REMARK ID 292158 MODEL 1 2022-04-30_00000303_1_19
PFRMAT TS
TARGET 2022-04-30_00000303_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       7.616  -3.910   1.898  1.00 10.00           N  
ATOM      2  CA  MET A   1       8.581  -4.487   2.825  1.00 10.00           C  
ATOM      3  C   MET A   1       7.963  -4.625   4.205  1.00 10.00           C  
ATOM      4  O   MET A   1       7.056  -3.876   4.558  1.00 10.00           O  
ATOM      5  CB  MET A   1       9.839  -3.626   2.879  1.00 10.00           C  
ATOM      6  CG  MET A   1      10.616  -3.570   1.570  1.00 10.00           C  
ATOM      7  SD  MET A   1      12.078  -2.529   1.676  1.00 10.00           S  
ATOM      8  CE  MET A   1      13.113  -3.556   2.710  1.00 10.00           C  
ATOM      9 1H   MET A   1       8.008  -3.892   0.968  1.00 10.00           H  
ATOM     10 2H   MET A   1       6.777  -4.471   1.903  1.00 10.00           H  
ATOM     11 3H   MET A   1       7.391  -2.969   2.189  1.00 10.00           H  
ATOM     12  HA  MET A   1       8.847  -5.486   2.477  1.00 10.00           H  
ATOM     13 1HB  MET A   1       9.567  -2.607   3.148  1.00 10.00           H  
ATOM     14 2HB  MET A   1      10.506  -4.002   3.655  1.00 10.00           H  
ATOM     15 1HG  MET A   1      10.926  -4.575   1.285  1.00 10.00           H  
ATOM     16 2HG  MET A   1       9.971  -3.177   0.783  1.00 10.00           H  
ATOM     17 1HE  MET A   1      14.068  -3.059   2.877  1.00 10.00           H  
ATOM     18 2HE  MET A   1      12.616  -3.724   3.666  1.00 10.00           H  
ATOM     19 3HE  MET A   1      13.283  -4.513   2.215  1.00 10.00           H  
ATOM     20  N   GLY A   2       8.470  -5.559   4.999  1.00 10.00           N  
ATOM     21  CA  GLY A   2       7.904  -5.805   6.326  1.00 10.00           C  
ATOM     22  C   GLY A   2       7.287  -7.199   6.383  1.00 10.00           C  
ATOM     23  O   GLY A   2       7.528  -8.020   5.494  1.00 10.00           O  
ATOM     24  H   GLY A   2       9.235  -6.138   4.679  1.00 10.00           H  
ATOM     25 1HA  GLY A   2       8.684  -5.714   7.081  1.00 10.00           H  
ATOM     26 2HA  GLY A   2       7.143  -5.059   6.553  1.00 10.00           H  
ATOM     27  N   SER A   3       6.545  -7.482   7.451  1.00 10.00           N  
ATOM     28  CA  SER A   3       5.963  -8.807   7.650  1.00 10.00           C  
ATOM     29  C   SER A   3       5.023  -9.150   6.499  1.00 10.00           C  
ATOM     30  O   SER A   3       4.315  -8.285   5.990  1.00 10.00           O  
ATOM     31  CB  SER A   3       5.194  -8.847   8.958  1.00 10.00           C  
ATOM     32  OG  SER A   3       6.043  -8.648  10.059  1.00 10.00           O  
ATOM     33  H   SER A   3       6.375  -6.761   8.136  1.00 10.00           H  
ATOM     34  HA  SER A   3       6.765  -9.545   7.677  1.00 10.00           H  
ATOM     35 1HB  SER A   3       4.431  -8.071   8.948  1.00 10.00           H  
ATOM     36 2HB  SER A   3       4.679  -9.803   9.055  1.00 10.00           H  
ATOM     37  HG  SER A   3       5.465  -8.649  10.839  1.00 10.00           H  
ATOM     38  N   SER A   4       4.996 -10.415   6.091  1.00 10.00           N  
ATOM     39  CA  SER A   4       4.100 -10.790   5.005  1.00 10.00           C  
ATOM     40  C   SER A   4       2.654 -10.500   5.374  1.00 10.00           C  
ATOM     41  O   SER A   4       2.213 -10.803   6.483  1.00 10.00           O  
ATOM     42  CB  SER A   4       4.254 -12.257   4.660  1.00 10.00           C  
ATOM     43  OG  SER A   4       3.341 -12.629   3.664  1.00 10.00           O  
ATOM     44  H   SER A   4       5.593 -11.104   6.522  1.00 10.00           H  
ATOM     45  HA  SER A   4       4.353 -10.196   4.126  1.00 10.00           H  
ATOM     46 1HB  SER A   4       5.270 -12.447   4.318  1.00 10.00           H  
ATOM     47 2HB  SER A   4       4.085 -12.857   5.550  1.00 10.00           H  
ATOM     48  HG  SER A   4       2.465 -12.333   3.973  1.00 10.00           H  
ATOM     49  N   HIS A   5       1.932  -9.911   4.438  1.00 10.00           N  
ATOM     50  CA  HIS A   5       0.529  -9.575   4.605  1.00 10.00           C  
ATOM     51  C   HIS A   5      -0.418 -10.718   4.312  1.00 10.00           C  
ATOM     52  O   HIS A   5      -0.017 -11.736   3.749  1.00 10.00           O  
ATOM     53  CB  HIS A   5       0.172  -8.386   3.726  1.00 10.00           C  
ATOM     54  CG  HIS A   5       0.396  -8.579   2.237  1.00 10.00           C  
ATOM     55  ND1 HIS A   5      -0.424  -9.354   1.449  1.00 10.00           N  
ATOM     56  CD2 HIS A   5       1.337  -8.064   1.408  1.00 10.00           C  
ATOM     57  CE1 HIS A   5      -0.001  -9.308   0.199  1.00 10.00           C  
ATOM     58  NE2 HIS A   5       1.070  -8.533   0.145  1.00 10.00           N  
ATOM     59  H   HIS A   5       2.381  -9.686   3.561  1.00 10.00           H  
ATOM     60  HA  HIS A   5       0.357  -9.279   5.638  1.00 10.00           H  
ATOM     61 1HB  HIS A   5      -0.882  -8.170   3.868  1.00 10.00           H  
ATOM     62 2HB  HIS A   5       0.726  -7.520   4.056  1.00 10.00           H  
ATOM     63  HD1 HIS A   5      -0.992 -10.107   1.791  1.00 10.00           H  
ATOM     64  HD2 HIS A   5       2.181  -7.394   1.573  1.00 10.00           H  
ATOM     65  HE1 HIS A   5      -0.527  -9.859  -0.581  1.00 10.00           H  
ATOM     66  N   HIS A   6      -1.692 -10.511   4.652  1.00 10.00           N  
ATOM     67  CA  HIS A   6      -2.745 -11.452   4.302  1.00 10.00           C  
ATOM     68  C   HIS A   6      -3.344 -11.007   2.962  1.00 10.00           C  
ATOM     69  O   HIS A   6      -3.572 -11.820   2.072  1.00 10.00           O  
ATOM     70  CB  HIS A   6      -3.868 -11.440   5.361  1.00 10.00           C  
ATOM     71  CG  HIS A   6      -3.497 -11.879   6.768  1.00 10.00           C  
ATOM     72  ND1 HIS A   6      -3.311 -13.199   7.142  1.00 10.00           N  
ATOM     73  CD2 HIS A   6      -3.290 -11.143   7.877  1.00 10.00           C  
ATOM     74  CE1 HIS A   6      -3.020 -13.234   8.451  1.00 10.00           C  
ATOM     75  NE2 HIS A   6      -3.008 -11.994   8.897  1.00 10.00           N  
ATOM     76  H   HIS A   6      -1.932  -9.665   5.159  1.00 10.00           H  
ATOM     77  HA  HIS A   6      -2.348 -12.462   4.196  1.00 10.00           H  
ATOM     78 1HB  HIS A   6      -4.278 -10.427   5.433  1.00 10.00           H  
ATOM     79 2HB  HIS A   6      -4.678 -12.081   5.018  1.00 10.00           H  
ATOM     80  HD2 HIS A   6      -3.345 -10.074   7.954  1.00 10.00           H  
ATOM     81  HE1 HIS A   6      -2.828 -14.123   9.056  1.00 10.00           H  
ATOM     82  HE2 HIS A   6      -2.826 -11.660   9.862  1.00 10.00           H  
ATOM     83  N   HIS A   7      -3.575  -9.688   2.838  1.00 10.00           N  
ATOM     84  CA  HIS A   7      -4.192  -9.092   1.652  1.00 10.00           C  
ATOM     85  C   HIS A   7      -3.425  -7.887   1.072  1.00 10.00           C  
ATOM     86  O   HIS A   7      -3.065  -7.888  -0.104  1.00 10.00           O  
ATOM     87  CB  HIS A   7      -5.630  -8.720   2.010  1.00 10.00           C  
ATOM     88  CG  HIS A   7      -6.474  -9.954   2.271  1.00 10.00           C  
ATOM     89  ND1 HIS A   7      -6.913 -10.781   1.258  1.00 10.00           N  
ATOM     90  CD2 HIS A   7      -6.903 -10.518   3.424  1.00 10.00           C  
ATOM     91  CE1 HIS A   7      -7.590 -11.788   1.776  1.00 10.00           C  
ATOM     92  NE2 HIS A   7      -7.595 -11.655   3.089  1.00 10.00           N  
ATOM     93  H   HIS A   7      -3.333  -9.083   3.613  1.00 10.00           H  
ATOM     94  HA  HIS A   7      -4.237  -9.844   0.865  1.00 10.00           H  
ATOM     95 1HB  HIS A   7      -5.638  -8.102   2.904  1.00 10.00           H  
ATOM     96 2HB  HIS A   7      -6.071  -8.133   1.223  1.00 10.00           H  
ATOM     97  HD2 HIS A   7      -6.728 -10.150   4.432  1.00 10.00           H  
ATOM     98  HE1 HIS A   7      -8.056 -12.597   1.212  1.00 10.00           H  
ATOM     99  HE2 HIS A   7      -8.037 -12.289   3.741  1.00 10.00           H  
ATOM    100  N   HIS A   8      -3.178  -6.871   1.902  1.00 10.00           N  
ATOM    101  CA  HIS A   8      -2.489  -5.635   1.504  1.00 10.00           C  
ATOM    102  C   HIS A   8      -1.522  -5.146   2.584  1.00 10.00           C  
ATOM    103  O   HIS A   8      -1.305  -5.843   3.556  1.00 10.00           O  
ATOM    104  CB  HIS A   8      -3.450  -4.557   1.046  1.00 10.00           C  
ATOM    105  CG  HIS A   8      -4.097  -4.814  -0.277  1.00 10.00           C  
ATOM    106  ND1 HIS A   8      -3.372  -4.830  -1.459  1.00 10.00           N  
ATOM    107  CD2 HIS A   8      -5.378  -4.978  -0.628  1.00 10.00           C  
ATOM    108  CE1 HIS A   8      -4.189  -5.044  -2.471  1.00 10.00           C  
ATOM    109  NE2 HIS A   8      -5.409  -5.132  -2.010  1.00 10.00           N  
ATOM    110  H   HIS A   8      -3.492  -6.932   2.864  1.00 10.00           H  
ATOM    111  HA  HIS A   8      -1.866  -5.850   0.635  1.00 10.00           H  
ATOM    112 1HB  HIS A   8      -4.240  -4.489   1.781  1.00 10.00           H  
ATOM    113 2HB  HIS A   8      -2.962  -3.632   1.009  1.00 10.00           H  
ATOM    114  HD1 HIS A   8      -2.395  -5.024  -1.517  1.00 10.00           H  
ATOM    115  HD2 HIS A   8      -6.301  -5.005  -0.048  1.00 10.00           H  
ATOM    116  HE1 HIS A   8      -3.811  -5.101  -3.491  1.00 10.00           H  
ATOM    117  N   HIS A   9      -0.838  -4.019   2.375  1.00 10.00           N  
ATOM    118  CA  HIS A   9       0.211  -3.625   3.328  1.00 10.00           C  
ATOM    119  C   HIS A   9       0.535  -2.139   3.219  1.00 10.00           C  
ATOM    120  O   HIS A   9       0.234  -1.501   2.209  1.00 10.00           O  
ATOM    121  CB  HIS A   9       1.462  -4.492   3.135  1.00 10.00           C  
ATOM    122  CG  HIS A   9       2.409  -4.486   4.306  1.00 10.00           C  
ATOM    123  ND1 HIS A   9       3.408  -3.559   4.455  1.00 10.00           N  
ATOM    124  CD2 HIS A   9       2.467  -5.284   5.405  1.00 10.00           C  
ATOM    125  CE1 HIS A   9       4.061  -3.800   5.578  1.00 10.00           C  
ATOM    126  NE2 HIS A   9       3.504  -4.830   6.178  1.00 10.00           N  
ATOM    127  H   HIS A   9      -1.072  -3.403   1.597  1.00 10.00           H  
ATOM    128  HA  HIS A   9      -0.130  -3.812   4.343  1.00 10.00           H  
ATOM    129 1HB  HIS A   9       1.181  -5.514   2.934  1.00 10.00           H  
ATOM    130 2HB  HIS A   9       2.007  -4.131   2.268  1.00 10.00           H  
ATOM    131  HD1 HIS A   9       3.497  -2.693   3.920  1.00 10.00           H  
ATOM    132  HD2 HIS A   9       1.874  -6.138   5.738  1.00 10.00           H  
ATOM    133  HE1 HIS A   9       4.903  -3.181   5.865  1.00 10.00           H  
ATOM    134  N   HIS A  10       1.027  -1.513   4.277  1.00 10.00           N  
ATOM    135  CA  HIS A  10       1.445  -0.138   4.038  1.00 10.00           C  
ATOM    136  C   HIS A  10       2.632  -0.152   3.095  1.00 10.00           C  
ATOM    137  O   HIS A  10       3.408  -1.111   3.092  1.00 10.00           O  
ATOM    138  CB  HIS A  10       1.811   0.577   5.332  1.00 10.00           C  
ATOM    139  CG  HIS A  10       3.065   0.131   5.943  1.00 10.00           C  
ATOM    140  ND1 HIS A  10       4.313   0.575   5.527  1.00 10.00           N  
ATOM    141  CD2 HIS A  10       3.286  -0.704   6.966  1.00 10.00           C  
ATOM    142  CE1 HIS A  10       5.238   0.007   6.271  1.00 10.00           C  
ATOM    143  NE2 HIS A  10       4.639  -0.762   7.147  1.00 10.00           N  
ATOM    144  H   HIS A  10       1.201  -1.993   5.152  1.00 10.00           H  
ATOM    145  HA  HIS A  10       0.675   0.417   3.525  1.00 10.00           H  
ATOM    146 1HB  HIS A  10       1.851   1.655   5.170  1.00 10.00           H  
ATOM    147 2HB  HIS A  10       1.043   0.372   6.048  1.00 10.00           H  
ATOM    148  HD2 HIS A  10       2.532  -1.230   7.555  1.00 10.00           H  
ATOM    149  HE1 HIS A  10       6.311   0.156   6.194  1.00 10.00           H  
ATOM    150  HE2 HIS A  10       5.092  -1.302   7.882  1.00 10.00           H  
ATOM    151  N   SER A  11       2.748   0.886   2.275  1.00 13.35           N  
ATOM    152  CA  SER A  11       3.877   1.005   1.350  1.00 13.35           C  
ATOM    153  C   SER A  11       3.843   2.333   0.629  1.00 13.35           C  
ATOM    154  O   SER A  11       4.648   3.241   0.849  1.00 13.35           O  
ATOM    155  CB  SER A  11       3.934  -0.146   0.337  1.00 13.35           C  
ATOM    156  OG  SER A  11       5.031   0.013  -0.518  1.00 13.35           O  
ATOM    157  H   SER A  11       2.059   1.644   2.367  1.00 13.35           H  
ATOM    158  HA  SER A  11       4.794   0.976   1.941  1.00 13.35           H  
ATOM    159 1HB  SER A  11       4.030  -1.087   0.843  1.00 13.35           H  
ATOM    160 2HB  SER A  11       3.017  -0.191  -0.245  1.00 13.35           H  
ATOM    161  HG  SER A  11       4.973  -0.705  -1.153  1.00 13.35           H  
ATOM    162  N   SER A  12       2.922   2.335  -0.327  1.00 13.25           N  
ATOM    163  CA  SER A  12       2.629   3.379  -1.275  1.00 13.25           C  
ATOM    164  C   SER A  12       1.963   4.548  -0.598  1.00 13.25           C  
ATOM    165  O   SER A  12       1.619   4.472   0.585  1.00 13.25           O  
ATOM    166  CB  SER A  12       1.690   2.845  -2.339  1.00 13.25           C  
ATOM    167  OG  SER A  12       0.437   2.569  -1.774  1.00 13.25           O  
ATOM    168  H   SER A  12       2.343   1.513  -0.379  1.00 13.25           H  
ATOM    169  HA  SER A  12       3.559   3.713  -1.735  1.00 13.25           H  
ATOM    170 1HB  SER A  12       1.574   3.579  -3.132  1.00 13.25           H  
ATOM    171 2HB  SER A  12       2.102   1.937  -2.782  1.00 13.25           H  
ATOM    172  HG  SER A  12       0.117   3.424  -1.416  1.00 13.25           H  
ATOM    173  N   GLY A  13       1.825   5.618  -1.369  1.00 13.05           N  
ATOM    174  CA  GLY A  13       1.164   6.850  -0.968  1.00 13.05           C  
ATOM    175  C   GLY A  13      -0.285   6.834  -1.419  1.00 13.05           C  
ATOM    176  O   GLY A  13      -1.000   5.866  -1.165  1.00 13.05           O  
ATOM    177  H   GLY A  13       2.178   5.567  -2.314  1.00 13.05           H  
ATOM    178 1HA  GLY A  13       1.210   6.948   0.116  1.00 13.05           H  
ATOM    179 2HA  GLY A  13       1.685   7.700  -1.401  1.00 13.05           H  
ATOM    180  N   LEU A  14      -0.714   7.896  -2.094  1.00 12.74           N  
ATOM    181  CA  LEU A  14      -2.108   8.056  -2.483  1.00 12.74           C  
ATOM    182  C   LEU A  14      -2.570   6.913  -3.367  1.00 12.74           C  
ATOM    183  O   LEU A  14      -1.826   6.434  -4.225  1.00 12.74           O  
ATOM    184  CB  LEU A  14      -2.278   9.369  -3.252  1.00 12.74           C  
ATOM    185  CG  LEU A  14      -2.018  10.624  -2.437  1.00 12.74           C  
ATOM    186  CD1 LEU A  14      -2.066  11.851  -3.322  1.00 12.74           C  
ATOM    187  CD2 LEU A  14      -3.042  10.719  -1.331  1.00 12.74           C  
ATOM    188  H   LEU A  14      -0.064   8.640  -2.304  1.00 12.74           H  
ATOM    189  HA  LEU A  14      -2.720   8.072  -1.581  1.00 12.74           H  
ATOM    190 1HB  LEU A  14      -1.589   9.366  -4.093  1.00 12.74           H  
ATOM    191 2HB  LEU A  14      -3.298   9.418  -3.641  1.00 12.74           H  
ATOM    192  HG  LEU A  14      -1.033  10.559  -2.018  1.00 12.74           H  
ATOM    193 1HD1 LEU A  14      -1.864  12.739  -2.723  1.00 12.74           H  
ATOM    194 2HD1 LEU A  14      -1.319  11.763  -4.107  1.00 12.74           H  
ATOM    195 3HD1 LEU A  14      -3.057  11.933  -3.769  1.00 12.74           H  
ATOM    196 1HD2 LEU A  14      -2.844  11.611  -0.731  1.00 12.74           H  
ATOM    197 2HD2 LEU A  14      -4.038  10.783  -1.764  1.00 12.74           H  
ATOM    198 3HD2 LEU A  14      -2.976   9.833  -0.695  1.00 12.74           H  
ATOM    199  N   VAL A  15      -3.815   6.494  -3.159  1.00 12.32           N  
ATOM    200  CA  VAL A  15      -4.404   5.401  -3.907  1.00 12.32           C  
ATOM    201  C   VAL A  15      -5.685   5.908  -4.571  1.00 12.32           C  
ATOM    202  O   VAL A  15      -6.174   6.973  -4.189  1.00 12.32           O  
ATOM    203  CB  VAL A  15      -4.742   4.244  -2.939  1.00 12.32           C  
ATOM    204  CG1 VAL A  15      -3.485   3.780  -2.231  1.00 12.32           C  
ATOM    205  CG2 VAL A  15      -5.797   4.710  -1.966  1.00 12.32           C  
ATOM    206  H   VAL A  15      -4.362   6.943  -2.441  1.00 12.32           H  
ATOM    207  HA  VAL A  15      -3.675   5.069  -4.638  1.00 12.32           H  
ATOM    208  HB  VAL A  15      -5.118   3.398  -3.478  1.00 12.32           H  
ATOM    209 1HG1 VAL A  15      -3.731   2.966  -1.565  1.00 12.32           H  
ATOM    210 2HG1 VAL A  15      -2.754   3.437  -2.967  1.00 12.32           H  
ATOM    211 3HG1 VAL A  15      -3.066   4.592  -1.655  1.00 12.32           H  
ATOM    212 1HG2 VAL A  15      -6.049   3.895  -1.286  1.00 12.32           H  
ATOM    213 2HG2 VAL A  15      -5.415   5.553  -1.397  1.00 12.32           H  
ATOM    214 3HG2 VAL A  15      -6.690   5.009  -2.520  1.00 12.32           H  
ATOM    215  N   PRO A  16      -6.241   5.209  -5.571  1.00 11.78           N  
ATOM    216  CA  PRO A  16      -7.498   5.523  -6.222  1.00 11.78           C  
ATOM    217  C   PRO A  16      -8.644   5.615  -5.238  1.00 11.78           C  
ATOM    218  O   PRO A  16      -8.651   4.917  -4.216  1.00 11.78           O  
ATOM    219  CB  PRO A  16      -7.676   4.375  -7.213  1.00 11.78           C  
ATOM    220  CG  PRO A  16      -6.275   3.855  -7.462  1.00 11.78           C  
ATOM    221  CD  PRO A  16      -5.561   4.013  -6.145  1.00 11.78           C  
ATOM    222  HA  PRO A  16      -7.376   6.491  -6.761  1.00 11.78           H  
ATOM    223 1HB  PRO A  16      -8.331   3.604  -6.766  1.00 11.78           H  
ATOM    224 2HB  PRO A  16      -8.177   4.728  -8.124  1.00 11.78           H  
ATOM    225 1HG  PRO A  16      -6.314   2.806  -7.802  1.00 11.78           H  
ATOM    226 2HG  PRO A  16      -5.796   4.429  -8.271  1.00 11.78           H  
ATOM    227 1HD  PRO A  16      -5.736   3.119  -5.542  1.00 11.78           H  
ATOM    228 2HD  PRO A  16      -4.506   4.190  -6.351  1.00 11.78           H  
ATOM    229  N   ARG A  17      -9.659   6.406  -5.567  1.00 11.09           N  
ATOM    230  CA  ARG A  17     -10.849   6.578  -4.726  1.00 11.09           C  
ATOM    231  C   ARG A  17     -11.603   5.269  -4.474  1.00 11.09           C  
ATOM    232  O   ARG A  17     -12.351   5.149  -3.506  1.00 11.09           O  
ATOM    233  CB  ARG A  17     -11.805   7.579  -5.354  1.00 11.09           C  
ATOM    234  CG  ARG A  17     -11.323   9.021  -5.339  1.00 11.09           C  
ATOM    235  CD  ARG A  17     -12.294   9.928  -6.009  1.00 11.09           C  
ATOM    236  NE  ARG A  17     -11.854  11.314  -5.991  1.00 11.09           N  
ATOM    237  CZ  ARG A  17     -12.475  12.321  -6.636  1.00 11.09           C  
ATOM    238  NH1 ARG A  17     -13.558  12.080  -7.345  1.00 11.09           N  
ATOM    239  NH2 ARG A  17     -11.998  13.550  -6.557  1.00 11.09           N  
ATOM    240  H   ARG A  17      -9.594   6.944  -6.422  1.00 11.09           H  
ATOM    241  HA  ARG A  17     -10.525   6.976  -3.762  1.00 11.09           H  
ATOM    242 1HB  ARG A  17     -11.985   7.307  -6.394  1.00 11.09           H  
ATOM    243 2HB  ARG A  17     -12.764   7.544  -4.837  1.00 11.09           H  
ATOM    244 1HG  ARG A  17     -11.199   9.352  -4.307  1.00 11.09           H  
ATOM    245 2HG  ARG A  17     -10.369   9.089  -5.860  1.00 11.09           H  
ATOM    246 1HD  ARG A  17     -12.415   9.622  -7.047  1.00 11.09           H  
ATOM    247 2HD  ARG A  17     -13.255   9.869  -5.499  1.00 11.09           H  
ATOM    248  HE  ARG A  17     -11.025  11.538  -5.456  1.00 11.09           H  
ATOM    249 1HH1 ARG A  17     -13.923  11.140  -7.406  1.00 11.09           H  
ATOM    250 2HH1 ARG A  17     -14.024  12.834  -7.828  1.00 11.09           H  
ATOM    251 1HH2 ARG A  17     -11.167  13.735  -6.012  1.00 11.09           H  
ATOM    252 2HH2 ARG A  17     -12.463  14.304  -7.040  1.00 11.09           H  
ATOM    253  N   GLY A  18     -11.399   4.281  -5.346  1.00 10.24           N  
ATOM    254  CA  GLY A  18     -12.040   2.978  -5.219  1.00 10.24           C  
ATOM    255  C   GLY A  18     -11.281   2.056  -4.255  1.00 10.24           C  
ATOM    256  O   GLY A  18     -11.705   0.926  -4.018  1.00 10.24           O  
ATOM    257  H   GLY A  18     -10.768   4.443  -6.116  1.00 10.24           H  
ATOM    258 1HA  GLY A  18     -13.062   3.112  -4.868  1.00 10.24           H  
ATOM    259 2HA  GLY A  18     -12.099   2.508  -6.200  1.00 10.24           H  
ATOM    260  N   SER A  19     -10.173   2.552  -3.695  1.00  9.19           N  
ATOM    261  CA  SER A  19      -9.317   1.818  -2.775  1.00  9.19           C  
ATOM    262  C   SER A  19      -8.818   0.508  -3.356  1.00  9.19           C  
ATOM    263  O   SER A  19      -8.464   0.430  -4.534  1.00  9.19           O  
ATOM    264  CB  SER A  19     -10.062   1.566  -1.472  1.00  9.19           C  
ATOM    265  OG  SER A  19      -9.222   0.997  -0.500  1.00  9.19           O  
ATOM    266  H   SER A  19      -9.878   3.497  -3.924  1.00  9.19           H  
ATOM    267  HA  SER A  19      -8.447   2.442  -2.559  1.00  9.19           H  
ATOM    268 1HB  SER A  19     -10.459   2.511  -1.105  1.00  9.19           H  
ATOM    269 2HB  SER A  19     -10.910   0.905  -1.647  1.00  9.19           H  
ATOM    270  HG  SER A  19      -9.759   0.925   0.306  1.00  9.19           H  
ATOM    271  N   HIS A  20      -8.789  -0.524  -2.523  1.00  7.98           N  
ATOM    272  CA  HIS A  20      -8.258  -1.813  -2.938  1.00  7.98           C  
ATOM    273  C   HIS A  20      -9.257  -2.943  -2.690  1.00  7.98           C  
ATOM    274  O   HIS A  20      -9.888  -3.034  -1.636  1.00  7.98           O  
ATOM    275  CB  HIS A  20      -6.932  -2.061  -2.235  1.00  7.98           C  
ATOM    276  CG  HIS A  20      -5.862  -1.065  -2.598  1.00  7.98           C  
ATOM    277  ND1 HIS A  20      -5.075  -1.210  -3.722  1.00  7.98           N  
ATOM    278  CD2 HIS A  20      -5.456   0.083  -2.007  1.00  7.98           C  
ATOM    279  CE1 HIS A  20      -4.234  -0.199  -3.801  1.00  7.98           C  
ATOM    280  NE2 HIS A  20      -4.444   0.596  -2.782  1.00  7.98           N  
ATOM    281  H   HIS A  20      -9.112  -0.382  -1.573  1.00  7.98           H  
ATOM    282  HA  HIS A  20      -8.057  -1.792  -4.006  1.00  7.98           H  
ATOM    283 1HB  HIS A  20      -7.066  -2.078  -1.153  1.00  7.98           H  
ATOM    284 2HB  HIS A  20      -6.589  -3.002  -2.537  1.00  7.98           H  
ATOM    285  HD1 HIS A  20      -5.248  -1.845  -4.477  1.00  7.98           H  
ATOM    286  HD2 HIS A  20      -5.775   0.612  -1.108  1.00  7.98           H  
ATOM    287  HE1 HIS A  20      -3.525  -0.127  -4.624  1.00  7.98           H  
ATOM    288  N   MET A  21      -9.360  -3.840  -3.665  1.00  6.65           N  
ATOM    289  CA  MET A  21     -10.392  -4.871  -3.664  1.00  6.65           C  
ATOM    290  C   MET A  21     -10.171  -6.076  -2.761  1.00  6.65           C  
ATOM    291  O   MET A  21     -11.042  -6.939  -2.679  1.00  6.65           O  
ATOM    292  CB  MET A  21     -10.600  -5.337  -5.097  1.00  6.65           C  
ATOM    293  CG  MET A  21     -11.113  -4.242  -6.035  1.00  6.65           C  
ATOM    294  SD  MET A  21     -12.741  -3.600  -5.577  1.00  6.65           S  
ATOM    295  CE  MET A  21     -12.312  -2.082  -4.704  1.00  6.65           C  
ATOM    296  H   MET A  21      -8.761  -3.752  -4.474  1.00  6.65           H  
ATOM    297  HA  MET A  21     -11.318  -4.399  -3.329  1.00  6.65           H  
ATOM    298 1HB  MET A  21      -9.657  -5.711  -5.494  1.00  6.65           H  
ATOM    299 2HB  MET A  21     -11.313  -6.163  -5.113  1.00  6.65           H  
ATOM    300 1HG  MET A  21     -10.406  -3.409  -6.037  1.00  6.65           H  
ATOM    301 2HG  MET A  21     -11.174  -4.636  -7.050  1.00  6.65           H  
ATOM    302 1HE  MET A  21     -13.221  -1.580  -4.375  1.00  6.65           H  
ATOM    303 2HE  MET A  21     -11.707  -2.309  -3.841  1.00  6.65           H  
ATOM    304 3HE  MET A  21     -11.757  -1.415  -5.369  1.00  6.65           H  
ATOM    305  N   LEU A  22      -9.033  -6.156  -2.079  1.00  5.28           N  
ATOM    306  CA  LEU A  22      -8.859  -7.269  -1.160  1.00  5.28           C  
ATOM    307  C   LEU A  22      -9.147  -6.818   0.274  1.00  5.28           C  
ATOM    308  O   LEU A  22      -8.929  -7.587   1.207  1.00  5.28           O  
ATOM    309  CB  LEU A  22      -7.463  -7.886  -1.241  1.00  5.28           C  
ATOM    310  CG  LEU A  22      -7.023  -8.451  -2.576  1.00  5.28           C  
ATOM    311  CD1 LEU A  22      -5.588  -8.947  -2.432  1.00  5.28           C  
ATOM    312  CD2 LEU A  22      -7.968  -9.566  -2.989  1.00  5.28           C  
ATOM    313  H   LEU A  22      -8.320  -5.446  -2.177  1.00  5.28           H  
ATOM    314  HA  LEU A  22      -9.573  -8.052  -1.415  1.00  5.28           H  
ATOM    315 1HB  LEU A  22      -6.749  -7.199  -0.914  1.00  5.28           H  
ATOM    316 2HB  LEU A  22      -7.442  -8.724  -0.551  1.00  5.28           H  
ATOM    317  HG  LEU A  22      -7.033  -7.663  -3.335  1.00  5.28           H  
ATOM    318 1HD1 LEU A  22      -5.240  -9.350  -3.381  1.00  5.28           H  
ATOM    319 2HD1 LEU A  22      -4.941  -8.114  -2.133  1.00  5.28           H  
ATOM    320 3HD1 LEU A  22      -5.545  -9.723  -1.667  1.00  5.28           H  
ATOM    321 1HD2 LEU A  22      -7.651  -9.978  -3.949  1.00  5.28           H  
ATOM    322 2HD2 LEU A  22      -7.956 -10.352  -2.233  1.00  5.28           H  
ATOM    323 3HD2 LEU A  22      -8.980  -9.167  -3.084  1.00  5.28           H  
ATOM    324  N   GLU A  23      -9.614  -5.567   0.457  1.00  4.00           N  
ATOM    325  CA  GLU A  23      -9.935  -5.068   1.800  1.00  4.00           C  
ATOM    326  C   GLU A  23     -10.987  -6.001   2.410  1.00  4.00           C  
ATOM    327  O   GLU A  23     -11.957  -6.352   1.737  1.00  4.00           O  
ATOM    328  CB  GLU A  23     -10.456  -3.615   1.736  1.00  4.00           C  
ATOM    329  CG  GLU A  23     -10.654  -2.910   3.106  1.00  4.00           C  
ATOM    330  CD  GLU A  23     -11.162  -1.471   3.000  1.00  4.00           C  
ATOM    331  OE1 GLU A  23     -11.726  -1.109   1.999  1.00  4.00           O  
ATOM    332  OE2 GLU A  23     -10.930  -0.721   3.933  1.00  4.00           O  
ATOM    333  H   GLU A  23      -9.766  -4.944  -0.340  1.00  4.00           H  
ATOM    334  HA  GLU A  23      -9.037  -5.102   2.419  1.00  4.00           H  
ATOM    335 1HB  GLU A  23      -9.749  -3.013   1.158  1.00  4.00           H  
ATOM    336 2HB  GLU A  23     -11.405  -3.592   1.204  1.00  4.00           H  
ATOM    337 1HG  GLU A  23     -11.364  -3.492   3.703  1.00  4.00           H  
ATOM    338 2HG  GLU A  23      -9.710  -2.897   3.630  1.00  4.00           H  
ATOM    339  N   GLN A  24     -10.794  -6.429   3.663  1.00  2.93           N  
ATOM    340  CA  GLN A  24     -11.763  -7.363   4.262  1.00  2.93           C  
ATOM    341  C   GLN A  24     -12.651  -6.718   5.308  1.00  2.93           C  
ATOM    342  O   GLN A  24     -13.867  -6.907   5.328  1.00  2.93           O  
ATOM    343  CB  GLN A  24     -11.031  -8.532   4.922  1.00  2.93           C  
ATOM    344  CG  GLN A  24     -10.198  -9.359   3.974  1.00  2.93           C  
ATOM    345  CD  GLN A  24     -11.009 -10.061   2.900  1.00  2.93           C  
ATOM    346  OE1 GLN A  24     -11.915 -10.854   3.196  1.00  2.93           O  
ATOM    347  NE2 GLN A  24     -10.698  -9.772   1.644  1.00  2.93           N  
ATOM    348  H   GLN A  24      -9.990  -6.083   4.185  1.00  2.93           H  
ATOM    349  HA  GLN A  24     -12.405  -7.749   3.472  1.00  2.93           H  
ATOM    350 1HB  GLN A  24     -10.371  -8.150   5.702  1.00  2.93           H  
ATOM    351 2HB  GLN A  24     -11.752  -9.187   5.408  1.00  2.93           H  
ATOM    352 1HG  GLN A  24      -9.471  -8.709   3.488  1.00  2.93           H  
ATOM    353 2HG  GLN A  24      -9.681 -10.121   4.554  1.00  2.93           H  
ATOM    354 1HE2 GLN A  24     -11.196 -10.189   0.890  1.00  2.93           H  
ATOM    355 2HE2 GLN A  24      -9.953  -9.100   1.446  1.00  2.93           H  
ATOM    356  N   CYS A  25     -12.018  -5.966   6.178  1.00  2.13           N  
ATOM    357  CA  CYS A  25     -12.656  -5.279   7.278  1.00  2.13           C  
ATOM    358  C   CYS A  25     -12.475  -3.793   7.019  1.00  2.13           C  
ATOM    359  O   CYS A  25     -11.377  -3.291   7.228  1.00  2.13           O  
ATOM    360  CB  CYS A  25     -12.036  -5.718   8.585  1.00  2.13           C  
ATOM    361  SG  CYS A  25     -12.208  -7.469   8.858  1.00  2.13           S  
ATOM    362  H   CYS A  25     -11.021  -5.864   6.073  1.00  2.13           H  
ATOM    363  HA  CYS A  25     -13.701  -5.560   7.327  1.00  2.13           H  
ATOM    364 1HB  CYS A  25     -10.974  -5.481   8.597  1.00  2.13           H  
ATOM    365 2HB  CYS A  25     -12.514  -5.202   9.415  1.00  2.13           H  
ATOM    366  HG  CYS A  25     -11.647  -7.472  10.065  1.00  2.13           H  
ATOM    367  N   PRO A  26     -13.488  -3.083   6.500  1.00  1.57           N  
ATOM    368  CA  PRO A  26     -13.390  -1.714   6.034  1.00  1.57           C  
ATOM    369  C   PRO A  26     -12.782  -0.764   7.040  1.00  1.57           C  
ATOM    370  O   PRO A  26     -13.163  -0.761   8.216  1.00  1.57           O  
ATOM    371  CB  PRO A  26     -14.859  -1.351   5.797  1.00  1.57           C  
ATOM    372  CG  PRO A  26     -15.516  -2.664   5.452  1.00  1.57           C  
ATOM    373  CD  PRO A  26     -14.836  -3.679   6.337  1.00  1.57           C  
ATOM    374  HA  PRO A  26     -12.829  -1.696   5.097  1.00  1.57           H  
ATOM    375 1HB  PRO A  26     -15.280  -0.882   6.700  1.00  1.57           H  
ATOM    376 2HB  PRO A  26     -14.925  -0.610   4.989  1.00  1.57           H  
ATOM    377 1HG  PRO A  26     -16.602  -2.605   5.626  1.00  1.57           H  
ATOM    378 2HG  PRO A  26     -15.375  -2.881   4.383  1.00  1.57           H  
ATOM    379 1HD  PRO A  26     -15.345  -3.786   7.311  1.00  1.57           H  
ATOM    380 2HD  PRO A  26     -14.798  -4.616   5.765  1.00  1.57           H  
ATOM    381  N   VAL A  27     -11.868   0.068   6.550  1.00  1.20           N  
ATOM    382  CA  VAL A  27     -11.183   1.052   7.378  1.00  1.20           C  
ATOM    383  C   VAL A  27     -11.395   2.475   6.855  1.00  1.20           C  
ATOM    384  O   VAL A  27     -11.175   2.759   5.676  1.00  1.20           O  
ATOM    385  CB  VAL A  27      -9.688   0.719   7.467  1.00  1.20           C  
ATOM    386  CG1 VAL A  27      -8.987   1.721   8.282  1.00  1.20           C  
ATOM    387  CG2 VAL A  27      -9.523  -0.615   8.095  1.00  1.20           C  
ATOM    388  H   VAL A  27     -11.603  -0.031   5.564  1.00  1.20           H  
ATOM    389  HA  VAL A  27     -11.596   0.992   8.384  1.00  1.20           H  
ATOM    390  HB  VAL A  27      -9.252   0.725   6.467  1.00  1.20           H  
ATOM    391 1HG1 VAL A  27      -7.933   1.454   8.322  1.00  1.20           H  
ATOM    392 2HG1 VAL A  27      -9.109   2.696   7.838  1.00  1.20           H  
ATOM    393 3HG1 VAL A  27      -9.402   1.725   9.285  1.00  1.20           H  
ATOM    394 1HG2 VAL A  27      -8.497  -0.854   8.176  1.00  1.20           H  
ATOM    395 2HG2 VAL A  27      -9.961  -0.585   9.065  1.00  1.20           H  
ATOM    396 3HG2 VAL A  27     -10.012  -1.358   7.502  1.00  1.20           H  
ATOM    397  N   THR A  28     -11.849   3.359   7.732  1.00  0.97           N  
ATOM    398  CA  THR A  28     -12.129   4.739   7.372  1.00  0.97           C  
ATOM    399  C   THR A  28     -10.865   5.580   7.435  1.00  0.97           C  
ATOM    400  O   THR A  28     -10.112   5.509   8.405  1.00  0.97           O  
ATOM    401  CB  THR A  28     -13.170   5.366   8.312  1.00  0.97           C  
ATOM    402  OG1 THR A  28     -14.402   4.638   8.256  1.00  0.97           O  
ATOM    403  CG2 THR A  28     -13.420   6.814   7.906  1.00  0.97           C  
ATOM    404  H   THR A  28     -11.982   3.061   8.689  1.00  0.97           H  
ATOM    405  HA  THR A  28     -12.510   4.765   6.352  1.00  0.97           H  
ATOM    406  HB  THR A  28     -12.800   5.332   9.316  1.00  0.97           H  
ATOM    407  HG1 THR A  28     -14.898   4.818   9.087  1.00  0.97           H  
ATOM    408 1HG2 THR A  28     -14.134   7.269   8.563  1.00  0.97           H  
ATOM    409 2HG2 THR A  28     -12.506   7.364   7.958  1.00  0.97           H  
ATOM    410 3HG2 THR A  28     -13.795   6.848   6.890  1.00  0.97           H  
ATOM    411  N   LYS A  29     -10.623   6.358   6.391  1.00  0.83           N  
ATOM    412  CA  LYS A  29      -9.471   7.248   6.335  1.00  0.83           C  
ATOM    413  C   LYS A  29      -9.912   8.673   6.710  1.00  0.83           C  
ATOM    414  O   LYS A  29     -10.763   9.245   6.022  1.00  0.83           O  
ATOM    415  CB  LYS A  29      -8.890   7.179   4.921  1.00  0.83           C  
ATOM    416  CG  LYS A  29      -7.636   7.924   4.700  1.00  0.83           C  
ATOM    417  CD  LYS A  29      -7.112   7.733   3.293  1.00  0.83           C  
ATOM    418  CE  LYS A  29      -5.782   8.421   3.140  1.00  0.83           C  
ATOM    419  NZ  LYS A  29      -5.178   8.209   1.802  1.00  0.83           N  
ATOM    420  H   LYS A  29     -11.272   6.343   5.616  1.00  0.83           H  
ATOM    421  HA  LYS A  29      -8.722   6.923   7.062  1.00  0.83           H  
ATOM    422 1HB  LYS A  29      -8.700   6.137   4.663  1.00  0.83           H  
ATOM    423 2HB  LYS A  29      -9.626   7.558   4.212  1.00  0.83           H  
ATOM    424 1HG  LYS A  29      -7.793   8.984   4.892  1.00  0.83           H  
ATOM    425 2HG  LYS A  29      -6.895   7.540   5.386  1.00  0.83           H  
ATOM    426 1HD  LYS A  29      -6.977   6.667   3.102  1.00  0.83           H  
ATOM    427 2HD  LYS A  29      -7.818   8.133   2.565  1.00  0.83           H  
ATOM    428 1HE  LYS A  29      -5.903   9.489   3.301  1.00  0.83           H  
ATOM    429 2HE  LYS A  29      -5.123   8.028   3.899  1.00  0.83           H  
ATOM    430 1HZ  LYS A  29      -4.259   8.674   1.786  1.00  0.83           H  
ATOM    431 2HZ  LYS A  29      -5.039   7.220   1.649  1.00  0.83           H  
ATOM    432 3HZ  LYS A  29      -5.768   8.583   1.089  1.00  0.83           H  
ATOM    433  N   ILE A  30      -9.369   9.238   7.802  1.00  0.75           N  
ATOM    434  CA  ILE A  30      -9.785  10.570   8.258  1.00  0.75           C  
ATOM    435  C   ILE A  30      -8.625  11.586   8.266  1.00  0.75           C  
ATOM    436  O   ILE A  30      -7.579  11.357   8.883  1.00  0.75           O  
ATOM    437  CB  ILE A  30     -10.380  10.484   9.674  1.00  0.75           C  
ATOM    438  CG1 ILE A  30     -11.564   9.506   9.678  1.00  0.75           C  
ATOM    439  CG2 ILE A  30     -10.860  11.865  10.082  1.00  0.75           C  
ATOM    440  CD1 ILE A  30     -12.114   9.180  11.046  1.00  0.75           C  
ATOM    441  H   ILE A  30      -8.692   8.721   8.359  1.00  0.75           H  
ATOM    442  HA  ILE A  30     -10.554  10.938   7.584  1.00  0.75           H  
ATOM    443  HB  ILE A  30      -9.634  10.112  10.376  1.00  0.75           H  
ATOM    444 1HG1 ILE A  30     -12.360   9.908   9.056  1.00  0.75           H  
ATOM    445 2HG1 ILE A  30     -11.218   8.575   9.256  1.00  0.75           H  
ATOM    446 1HG2 ILE A  30     -11.298  11.828  11.064  1.00  0.75           H  
ATOM    447 2HG2 ILE A  30     -10.026  12.555  10.086  1.00  0.75           H  
ATOM    448 3HG2 ILE A  30     -11.607  12.208   9.368  1.00  0.75           H  
ATOM    449 1HD1 ILE A  30     -12.927   8.462  10.948  1.00  0.75           H  
ATOM    450 2HD1 ILE A  30     -11.326   8.750  11.655  1.00  0.75           H  
ATOM    451 3HD1 ILE A  30     -12.488  10.087  11.518  1.00  0.75           H  
ATOM    452  N   GLY A  31      -8.824  12.740   7.612  1.00  0.72           N  
ATOM    453  CA  GLY A  31      -7.767  13.759   7.533  1.00  0.72           C  
ATOM    454  C   GLY A  31      -7.074  13.724   6.158  1.00  0.72           C  
ATOM    455  O   GLY A  31      -7.724  13.432   5.156  1.00  0.72           O  
ATOM    456  H   GLY A  31      -9.706  12.897   7.144  1.00  0.72           H  
ATOM    457 1HA  GLY A  31      -8.197  14.747   7.700  1.00  0.72           H  
ATOM    458 2HA  GLY A  31      -7.057  13.591   8.335  1.00  0.72           H  
ATOM    459  N   PRO A  32      -5.760  13.979   6.099  1.00  0.73           N  
ATOM    460  CA  PRO A  32      -4.805  14.261   7.157  1.00  0.73           C  
ATOM    461  C   PRO A  32      -4.917  15.675   7.677  1.00  0.73           C  
ATOM    462  O   PRO A  32      -5.378  16.564   6.959  1.00  0.73           O  
ATOM    463  CB  PRO A  32      -3.478  14.025   6.456  1.00  0.73           C  
ATOM    464  CG  PRO A  32      -3.734  14.457   5.019  1.00  0.73           C  
ATOM    465  CD  PRO A  32      -5.198  14.111   4.744  1.00  0.73           C  
ATOM    466  HA  PRO A  32      -4.924  13.543   7.973  1.00  0.73           H  
ATOM    467 1HB  PRO A  32      -2.714  14.593   6.967  1.00  0.73           H  
ATOM    468 2HB  PRO A  32      -3.184  12.977   6.547  1.00  0.73           H  
ATOM    469 1HG  PRO A  32      -3.530  15.534   4.907  1.00  0.73           H  
ATOM    470 2HG  PRO A  32      -3.042  13.933   4.344  1.00  0.73           H  
ATOM    471 1HD  PRO A  32      -5.687  14.944   4.228  1.00  0.73           H  
ATOM    472 2HD  PRO A  32      -5.304  13.197   4.168  1.00  0.73           H  
ATOM    473  N   TRP A  33      -4.480  15.900   8.895  1.00  0.78           N  
ATOM    474  CA  TRP A  33      -4.356  17.242   9.429  1.00  0.78           C  
ATOM    475  C   TRP A  33      -3.021  17.813   8.994  1.00  0.78           C  
ATOM    476  O   TRP A  33      -2.027  17.102   9.022  1.00  0.78           O  
ATOM    477  CB  TRP A  33      -4.519  17.179  10.919  1.00  0.78           C  
ATOM    478  CG  TRP A  33      -5.896  16.784  11.202  1.00  0.78           C  
ATOM    479  CD1 TRP A  33      -6.330  15.546  11.544  1.00  0.78           C  
ATOM    480  CD2 TRP A  33      -7.059  17.611  11.145  1.00  0.78           C  
ATOM    481  NE1 TRP A  33      -7.684  15.562  11.727  1.00  0.78           N  
ATOM    482  CE2 TRP A  33      -8.147  16.805  11.491  1.00  0.78           C  
ATOM    483  CE3 TRP A  33      -7.270  18.956  10.843  1.00  0.78           C  
ATOM    484  CZ2 TRP A  33      -9.426  17.296  11.556  1.00  0.78           C  
ATOM    485  CZ3 TRP A  33      -8.560  19.454  10.908  1.00  0.78           C  
ATOM    486  CH2 TRP A  33      -9.612  18.643  11.255  1.00  0.78           C  
ATOM    487  H   TRP A  33      -4.153  15.129   9.468  1.00  0.78           H  
ATOM    488  HA  TRP A  33      -5.153  17.862   9.022  1.00  0.78           H  
ATOM    489 1HB  TRP A  33      -3.835  16.445  11.344  1.00  0.78           H  
ATOM    490 2HB  TRP A  33      -4.313  18.147  11.365  1.00  0.78           H  
ATOM    491  HD1 TRP A  33      -5.688  14.672  11.663  1.00  0.78           H  
ATOM    492  HE1 TRP A  33      -8.253  14.774  11.990  1.00  0.78           H  
ATOM    493  HE3 TRP A  33      -6.438  19.600  10.576  1.00  0.78           H  
ATOM    494  HZ2 TRP A  33     -10.271  16.663  11.836  1.00  0.78           H  
ATOM    495  HZ3 TRP A  33      -8.717  20.508  10.678  1.00  0.78           H  
ATOM    496  HH2 TRP A  33     -10.617  19.065  11.298  1.00  0.78           H  
ATOM    497  N   GLY A  34      -2.965  19.075   8.601  1.00  0.86           N  
ATOM    498  CA  GLY A  34      -1.674  19.609   8.172  1.00  0.86           C  
ATOM    499  C   GLY A  34      -1.753  20.171   6.765  1.00  0.86           C  
ATOM    500  O   GLY A  34      -2.803  20.661   6.343  1.00  0.86           O  
ATOM    501  H   GLY A  34      -3.796  19.650   8.586  1.00  0.86           H  
ATOM    502 1HA  GLY A  34      -1.353  20.387   8.853  1.00  0.86           H  
ATOM    503 2HA  GLY A  34      -0.914  18.841   8.204  1.00  0.86           H  
ATOM    504  N   SER A  35      -0.626  20.153   6.056  1.00  0.96           N  
ATOM    505  CA  SER A  35      -0.571  20.733   4.720  1.00  0.96           C  
ATOM    506  C   SER A  35      -0.674  19.686   3.612  1.00  0.96           C  
ATOM    507  O   SER A  35      -0.944  18.511   3.856  1.00  0.96           O  
ATOM    508  CB  SER A  35       0.714  21.516   4.539  1.00  0.96           C  
ATOM    509  OG  SER A  35       0.692  22.251   3.338  1.00  0.96           O  
ATOM    510  H   SER A  35       0.205  19.710   6.459  1.00  0.96           H  
ATOM    511  HA  SER A  35      -1.410  21.420   4.609  1.00  0.96           H  
ATOM    512 1HB  SER A  35       0.833  22.186   5.368  1.00  0.96           H  
ATOM    513 2HB  SER A  35       1.563  20.828   4.541  1.00  0.96           H  
ATOM    514  HG  SER A  35       0.130  23.021   3.531  1.00  0.96           H  
ATOM    515  N   SER A  36      -0.481  20.148   2.384  1.00  1.04           N  
ATOM    516  CA  SER A  36      -0.523  19.319   1.201  1.00  1.04           C  
ATOM    517  C   SER A  36       0.533  19.824   0.245  1.00  1.04           C  
ATOM    518  O   SER A  36       0.707  19.296  -0.853  1.00  1.04           O  
ATOM    519  CB  SER A  36      -1.904  19.346   0.575  1.00  1.04           C  
ATOM    520  OG  SER A  36      -2.248  20.638   0.157  1.00  1.04           O  
ATOM    521  H   SER A  36      -0.235  21.118   2.280  1.00  1.04           H  
ATOM    522  HA  SER A  36      -0.281  18.301   1.477  1.00  1.04           H  
ATOM    523 1HB  SER A  36      -1.926  18.668  -0.276  1.00  1.04           H  
ATOM    524 2HB  SER A  36      -2.635  18.987   1.299  1.00  1.04           H  
ATOM    525  HG  SER A  36      -1.612  20.876  -0.524  1.00  1.04           H  
ATOM    526  N   HIS A  37       1.236  20.871   0.686  1.00  1.07           N  
ATOM    527  CA  HIS A  37       2.267  21.503  -0.140  1.00  1.07           C  
ATOM    528  C   HIS A  37       3.617  20.788  -0.107  1.00  1.07           C  
ATOM    529  O   HIS A  37       4.383  20.868  -1.070  1.00  1.07           O  
ATOM    530  CB  HIS A  37       2.489  22.954   0.291  1.00  1.07           C  
ATOM    531  CG  HIS A  37       1.329  23.866   0.013  1.00  1.07           C  
ATOM    532  ND1 HIS A  37       0.905  24.165  -1.268  1.00  1.07           N  
ATOM    533  CD2 HIS A  37       0.514  24.553   0.846  1.00  1.07           C  
ATOM    534  CE1 HIS A  37      -0.121  24.996  -1.206  1.00  1.07           C  
ATOM    535  NE2 HIS A  37      -0.380  25.246   0.063  1.00  1.07           N  
ATOM    536  H   HIS A  37       1.024  21.247   1.610  1.00  1.07           H  
ATOM    537  HA  HIS A  37       1.934  21.512  -1.176  1.00  1.07           H  
ATOM    538 1HB  HIS A  37       2.698  22.982   1.363  1.00  1.07           H  
ATOM    539 2HB  HIS A  37       3.369  23.349  -0.217  1.00  1.07           H  
ATOM    540  HD2 HIS A  37       0.560  24.561   1.933  1.00  1.07           H  
ATOM    541  HE1 HIS A  37      -0.664  25.405  -2.058  1.00  1.07           H  
ATOM    542  HE2 HIS A  37      -1.111  25.850   0.410  1.00  1.07           H  
ATOM    543  N   GLU A  38       3.924  20.119   1.004  1.00  1.06           N  
ATOM    544  CA  GLU A  38       5.232  19.483   1.166  1.00  1.06           C  
ATOM    545  C   GLU A  38       5.154  18.068   1.731  1.00  1.06           C  
ATOM    546  O   GLU A  38       4.256  17.738   2.510  1.00  1.06           O  
ATOM    547  CB  GLU A  38       6.143  20.341   2.064  1.00  1.06           C  
ATOM    548  CG  GLU A  38       6.444  21.744   1.503  1.00  1.06           C  
ATOM    549  CD  GLU A  38       7.427  22.562   2.322  1.00  1.06           C  
ATOM    550  OE1 GLU A  38       7.924  22.078   3.310  1.00  1.06           O  
ATOM    551  OE2 GLU A  38       7.662  23.677   1.944  1.00  1.06           O  
ATOM    552  H   GLU A  38       3.248  20.065   1.749  1.00  1.06           H  
ATOM    553  HA  GLU A  38       5.697  19.414   0.182  1.00  1.06           H  
ATOM    554 1HB  GLU A  38       5.679  20.459   3.046  1.00  1.06           H  
ATOM    555 2HB  GLU A  38       7.091  19.825   2.214  1.00  1.06           H  
ATOM    556 1HG  GLU A  38       6.834  21.637   0.491  1.00  1.06           H  
ATOM    557 2HG  GLU A  38       5.513  22.299   1.442  1.00  1.06           H  
ATOM    558  N   GLY A  39       6.141  17.256   1.358  1.00  1.01           N  
ATOM    559  CA  GLY A  39       6.289  15.900   1.878  1.00  1.01           C  
ATOM    560  C   GLY A  39       5.751  14.835   0.935  1.00  1.01           C  
ATOM    561  O   GLY A  39       4.913  15.114   0.069  1.00  1.01           O  
ATOM    562  H   GLY A  39       6.826  17.600   0.699  1.00  1.01           H  
ATOM    563 1HA  GLY A  39       7.344  15.711   2.073  1.00  1.01           H  
ATOM    564 2HA  GLY A  39       5.782  15.826   2.839  1.00  1.01           H  
ATOM    565  N   THR A  40       6.267  13.618   1.091  1.00  0.96           N  
ATOM    566  CA  THR A  40       5.849  12.480   0.288  1.00  0.96           C  
ATOM    567  C   THR A  40       4.592  11.944   0.928  1.00  0.96           C  
ATOM    568  O   THR A  40       4.349  12.264   2.081  1.00  0.96           O  
ATOM    569  CB  THR A  40       6.949  11.403   0.264  1.00  0.96           C  
ATOM    570  OG1 THR A  40       7.155  10.905   1.604  1.00  0.96           O  
ATOM    571  CG2 THR A  40       8.251  12.012  -0.239  1.00  0.96           C  
ATOM    572  H   THR A  40       6.948  13.487   1.834  1.00  0.96           H  
ATOM    573  HA  THR A  40       5.623  12.808  -0.729  1.00  0.96           H  
ATOM    574  HB  THR A  40       6.642  10.585  -0.380  1.00  0.96           H  
ATOM    575  HG1 THR A  40       7.609  11.595   2.132  1.00  0.96           H  
ATOM    576 1HG2 THR A  40       9.028  11.251  -0.245  1.00  0.96           H  
ATOM    577 2HG2 THR A  40       8.108  12.398  -1.247  1.00  0.96           H  
ATOM    578 3HG2 THR A  40       8.546  12.829   0.424  1.00  0.96           H  
ATOM    579  N   VAL A  41       3.820  11.096   0.248  1.00  0.94           N  
ATOM    580  CA  VAL A  41       2.611  10.571   0.897  1.00  0.94           C  
ATOM    581  C   VAL A  41       2.813   9.137   1.321  1.00  0.94           C  
ATOM    582  O   VAL A  41       3.329   8.326   0.553  1.00  0.94           O  
ATOM    583  CB  VAL A  41       1.363  10.647  -0.006  1.00  0.94           C  
ATOM    584  CG1 VAL A  41       0.170  10.046   0.755  1.00  0.94           C  
ATOM    585  CG2 VAL A  41       1.079  12.063  -0.371  1.00  0.94           C  
ATOM    586  H   VAL A  41       4.054  10.837  -0.705  1.00  0.94           H  
ATOM    587  HA  VAL A  41       2.405  11.159   1.791  1.00  0.94           H  
ATOM    588  HB  VAL A  41       1.518  10.066  -0.906  1.00  0.94           H  
ATOM    589 1HG1 VAL A  41      -0.714  10.082   0.163  1.00  0.94           H  
ATOM    590 2HG1 VAL A  41       0.352   9.013   1.014  1.00  0.94           H  
ATOM    591 3HG1 VAL A  41      -0.000  10.609   1.675  1.00  0.94           H  
ATOM    592 1HG2 VAL A  41       0.201  12.124  -0.995  1.00  0.94           H  
ATOM    593 2HG2 VAL A  41       0.907  12.612   0.526  1.00  0.94           H  
ATOM    594 3HG2 VAL A  41       1.926  12.479  -0.902  1.00  0.94           H  
ATOM    595  N   GLN A  42       2.433   8.844   2.555  1.00  0.98           N  
ATOM    596  CA  GLN A  42       2.576   7.512   3.115  1.00  0.98           C  
ATOM    597  C   GLN A  42       1.221   6.987   3.647  1.00  0.98           C  
ATOM    598  O   GLN A  42       0.642   7.593   4.559  1.00  0.98           O  
ATOM    599  CB  GLN A  42       3.594   7.584   4.255  1.00  0.98           C  
ATOM    600  CG  GLN A  42       5.008   8.175   3.889  1.00  0.98           C  
ATOM    601  CD  GLN A  42       5.889   7.263   3.044  1.00  0.98           C  
ATOM    602  OE1 GLN A  42       5.876   6.038   3.212  1.00  0.98           O  
ATOM    603  NE2 GLN A  42       6.682   7.856   2.141  1.00  0.98           N  
ATOM    604  H   GLN A  42       2.026   9.585   3.128  1.00  0.98           H  
ATOM    605  HA  GLN A  42       2.928   6.831   2.337  1.00  0.98           H  
ATOM    606 1HB  GLN A  42       3.187   8.167   5.081  1.00  0.98           H  
ATOM    607 2HB  GLN A  42       3.756   6.581   4.612  1.00  0.98           H  
ATOM    608 1HG  GLN A  42       4.870   9.104   3.333  1.00  0.98           H  
ATOM    609 2HG  GLN A  42       5.540   8.398   4.807  1.00  0.98           H  
ATOM    610 1HE2 GLN A  42       7.280   7.297   1.565  1.00  0.98           H  
ATOM    611 2HE2 GLN A  42       6.695   8.872   2.029  1.00  0.98           H  
ATOM    612  N   ASP A  43       0.727   5.857   3.097  1.00  1.07           N  
ATOM    613  CA  ASP A  43      -0.571   5.280   3.490  1.00  1.07           C  
ATOM    614  C   ASP A  43      -0.548   3.771   3.750  1.00  1.07           C  
ATOM    615  O   ASP A  43       0.443   3.080   3.485  1.00  1.07           O  
ATOM    616  CB  ASP A  43      -1.629   5.558   2.404  1.00  1.07           C  
ATOM    617  CG  ASP A  43      -2.242   6.942   2.480  1.00  1.07           C  
ATOM    618  OD1 ASP A  43      -3.030   7.129   3.381  1.00  1.07           O  
ATOM    619  OD2 ASP A  43      -2.042   7.766   1.622  1.00  1.07           O  
ATOM    620  H   ASP A  43       1.234   5.405   2.331  1.00  1.07           H  
ATOM    621  HA  ASP A  43      -0.891   5.761   4.410  1.00  1.07           H  
ATOM    622 1HB  ASP A  43      -1.155   5.449   1.424  1.00  1.07           H  
ATOM    623 2HB  ASP A  43      -2.423   4.808   2.451  1.00  1.07           H  
ATOM    624  N   ILE A  44      -1.671   3.273   4.292  1.00  1.17           N  
ATOM    625  CA  ILE A  44      -1.829   1.859   4.606  1.00  1.17           C  
ATOM    626  C   ILE A  44      -2.859   1.206   3.693  1.00  1.17           C  
ATOM    627  O   ILE A  44      -4.013   1.621   3.684  1.00  1.17           O  
ATOM    628  CB  ILE A  44      -2.266   1.649   6.085  1.00  1.17           C  
ATOM    629  CG1 ILE A  44      -1.228   2.232   7.056  1.00  1.17           C  
ATOM    630  CG2 ILE A  44      -2.479   0.196   6.378  1.00  1.17           C  
ATOM    631  CD1 ILE A  44      -1.642   2.150   8.503  1.00  1.17           C  
ATOM    632  H   ILE A  44      -2.451   3.899   4.473  1.00  1.17           H  
ATOM    633  HA  ILE A  44      -0.895   1.374   4.475  1.00  1.17           H  
ATOM    634  HB  ILE A  44      -3.202   2.157   6.258  1.00  1.17           H  
ATOM    635 1HG1 ILE A  44      -0.315   1.722   6.954  1.00  1.17           H  
ATOM    636 2HG1 ILE A  44      -1.068   3.285   6.808  1.00  1.17           H  
ATOM    637 1HG2 ILE A  44      -2.802   0.071   7.412  1.00  1.17           H  
ATOM    638 2HG2 ILE A  44      -3.247  -0.172   5.724  1.00  1.17           H  
ATOM    639 3HG2 ILE A  44      -1.552  -0.357   6.224  1.00  1.17           H  
ATOM    640 1HD1 ILE A  44      -0.878   2.577   9.094  1.00  1.17           H  
ATOM    641 2HD1 ILE A  44      -2.553   2.681   8.663  1.00  1.17           H  
ATOM    642 3HD1 ILE A  44      -1.783   1.110   8.784  1.00  1.17           H  
ATOM    643  N   THR A  45      -2.472   0.170   2.926  1.00  1.26           N  
ATOM    644  CA  THR A  45      -3.464  -0.465   2.062  1.00  1.26           C  
ATOM    645  C   THR A  45      -4.113  -1.690   2.740  1.00  1.26           C  
ATOM    646  O   THR A  45      -5.074  -2.261   2.231  1.00  1.26           O  
ATOM    647  CB  THR A  45      -2.858  -0.770   0.665  1.00  1.26           C  
ATOM    648  OG1 THR A  45      -1.695  -1.647   0.738  1.00  1.26           O  
ATOM    649  CG2 THR A  45      -2.424   0.545   0.044  1.00  1.26           C  
ATOM    650  H   THR A  45      -1.510  -0.170   2.896  1.00  1.26           H  
ATOM    651  HA  THR A  45      -4.265   0.254   1.879  1.00  1.26           H  
ATOM    652  HB  THR A  45      -3.616  -1.234   0.036  1.00  1.26           H  
ATOM    653  HG1 THR A  45      -0.942  -1.159   1.121  1.00  1.26           H  
ATOM    654 1HG2 THR A  45      -2.015   0.373  -0.951  1.00  1.26           H  
ATOM    655 2HG2 THR A  45      -3.284   1.205  -0.025  1.00  1.26           H  
ATOM    656 3HG2 THR A  45      -1.660   1.016   0.671  1.00  1.26           H  
ATOM    657  N   GLU A  46      -3.574  -2.036   3.907  1.00  1.28           N  
ATOM    658  CA  GLU A  46      -3.979  -3.144   4.791  1.00  1.28           C  
ATOM    659  C   GLU A  46      -5.324  -2.857   5.462  1.00  1.28           C  
ATOM    660  O   GLU A  46      -5.745  -1.703   5.511  1.00  1.28           O  
ATOM    661  CB  GLU A  46      -2.886  -3.376   5.856  1.00  1.28           C  
ATOM    662  CG  GLU A  46      -3.056  -4.598   6.774  1.00  1.28           C  
ATOM    663  CD  GLU A  46      -3.108  -5.898   6.028  1.00  1.28           C  
ATOM    664  OE1 GLU A  46      -4.146  -6.126   5.417  1.00  1.28           O  
ATOM    665  OE2 GLU A  46      -2.159  -6.660   6.081  1.00  1.28           O  
ATOM    666  H   GLU A  46      -2.799  -1.464   4.214  1.00  1.28           H  
ATOM    667  HA  GLU A  46      -4.083  -4.047   4.193  1.00  1.28           H  
ATOM    668 1HB  GLU A  46      -1.952  -3.453   5.380  1.00  1.28           H  
ATOM    669 2HB  GLU A  46      -2.840  -2.522   6.499  1.00  1.28           H  
ATOM    670 1HG  GLU A  46      -2.182  -4.639   7.423  1.00  1.28           H  
ATOM    671 2HG  GLU A  46      -3.918  -4.497   7.419  1.00  1.28           H  
ATOM    672  N   SER A  47      -6.006  -3.911   5.944  1.00  1.24           N  
ATOM    673  CA  SER A  47      -7.239  -3.783   6.767  1.00  1.24           C  
ATOM    674  C   SER A  47      -7.020  -3.896   8.323  1.00  1.24           C  
ATOM    675  O   SER A  47      -7.685  -4.735   8.943  1.00  1.24           O  
ATOM    676  CB  SER A  47      -8.229  -4.886   6.390  1.00  1.24           C  
ATOM    677  OG  SER A  47      -8.646  -4.792   5.059  1.00  1.24           O  
ATOM    678  H   SER A  47      -5.577  -4.833   5.793  1.00  1.24           H  
ATOM    679  HA  SER A  47      -7.696  -2.816   6.545  1.00  1.24           H  
ATOM    680 1HB  SER A  47      -7.775  -5.870   6.572  1.00  1.24           H  
ATOM    681 2HB  SER A  47      -9.098  -4.809   7.041  1.00  1.24           H  
ATOM    682  HG  SER A  47      -8.796  -3.845   4.910  1.00  1.24           H  
ATOM    683  N   PRO A  48      -6.257  -3.006   9.015  1.00  1.14           N  
ATOM    684  CA  PRO A  48      -5.868  -3.142  10.419  1.00  1.14           C  
ATOM    685  C   PRO A  48      -7.046  -3.115  11.391  1.00  1.14           C  
ATOM    686  O   PRO A  48      -7.997  -2.369  11.184  1.00  1.14           O  
ATOM    687  CB  PRO A  48      -4.965  -1.920  10.600  1.00  1.14           C  
ATOM    688  CG  PRO A  48      -5.402  -0.947   9.546  1.00  1.14           C  
ATOM    689  CD  PRO A  48      -5.724  -1.798   8.398  1.00  1.14           C  
ATOM    690  HA  PRO A  48      -5.295  -4.069  10.530  1.00  1.14           H  
ATOM    691 1HB  PRO A  48      -4.957  -1.568  11.624  1.00  1.14           H  
ATOM    692 2HB  PRO A  48      -3.985  -2.204  10.387  1.00  1.14           H  
ATOM    693 1HG  PRO A  48      -6.265  -0.395   9.860  1.00  1.14           H  
ATOM    694 2HG  PRO A  48      -4.611  -0.209   9.332  1.00  1.14           H  
ATOM    695 1HD  PRO A  48      -6.435  -1.304   7.754  1.00  1.14           H  
ATOM    696 2HD  PRO A  48      -4.784  -2.025   7.898  1.00  1.14           H  
ATOM    697  N   LYS A  49      -6.950  -3.909  12.471  1.00  1.01           N  
ATOM    698  CA  LYS A  49      -7.997  -4.050  13.492  1.00  1.01           C  
ATOM    699  C   LYS A  49      -7.761  -3.283  14.773  1.00  1.01           C  
ATOM    700  O   LYS A  49      -8.695  -2.725  15.343  1.00  1.01           O  
ATOM    701  CB  LYS A  49      -8.219  -5.510  13.855  1.00  1.01           C  
ATOM    702  CG  LYS A  49      -9.282  -5.719  14.921  1.00  1.01           C  
ATOM    703  CD  LYS A  49      -9.533  -7.193  15.178  1.00  1.01           C  
ATOM    704  CE  LYS A  49     -10.560  -7.403  16.279  1.00  1.01           C  
ATOM    705  NZ  LYS A  49     -10.808  -8.854  16.528  1.00  1.01           N  
ATOM    706  H   LYS A  49      -6.112  -4.469  12.605  1.00  1.01           H  
ATOM    707  HA  LYS A  49      -8.919  -3.667  13.071  1.00  1.01           H  
ATOM    708 1HB  LYS A  49      -8.548  -6.031  12.971  1.00  1.01           H  
ATOM    709 2HB  LYS A  49      -7.284  -5.969  14.192  1.00  1.01           H  
ATOM    710 1HG  LYS A  49      -8.957  -5.244  15.846  1.00  1.01           H  
ATOM    711 2HG  LYS A  49     -10.210  -5.244  14.593  1.00  1.01           H  
ATOM    712 1HD  LYS A  49      -9.909  -7.656  14.269  1.00  1.01           H  
ATOM    713 2HD  LYS A  49      -8.593  -7.680  15.453  1.00  1.01           H  
ATOM    714 1HE  LYS A  49     -10.195  -6.942  17.196  1.00  1.01           H  
ATOM    715 2HE  LYS A  49     -11.498  -6.924  15.993  1.00  1.01           H  
ATOM    716 1HZ  LYS A  49     -11.490  -8.961  17.266  1.00  1.01           H  
ATOM    717 2HZ  LYS A  49     -11.157  -9.290  15.683  1.00  1.01           H  
ATOM    718 3HZ  LYS A  49      -9.944  -9.302  16.800  1.00  1.01           H  
ATOM    719  N   ARG A  50      -6.543  -3.318  15.300  1.00  0.89           N  
ATOM    720  CA  ARG A  50      -6.309  -2.578  16.544  1.00  0.89           C  
ATOM    721  C   ARG A  50      -4.893  -2.025  16.625  1.00  0.89           C  
ATOM    722  O   ARG A  50      -3.915  -2.754  16.452  1.00  0.89           O  
ATOM    723  CB  ARG A  50      -6.578  -3.462  17.761  1.00  0.89           C  
ATOM    724  CG  ARG A  50      -6.457  -2.744  19.121  1.00  0.89           C  
ATOM    725  CD  ARG A  50      -6.881  -3.612  20.273  1.00  0.89           C  
ATOM    726  NE  ARG A  50      -5.979  -4.739  20.430  1.00  0.89           N  
ATOM    727  CZ  ARG A  50      -4.869  -4.746  21.211  1.00  0.89           C  
ATOM    728  NH1 ARG A  50      -4.535  -3.712  21.970  1.00  0.89           N  
ATOM    729  NH2 ARG A  50      -4.091  -5.817  21.211  1.00  0.89           N  
ATOM    730  H   ARG A  50      -5.803  -3.829  14.823  1.00  0.89           H  
ATOM    731  HA  ARG A  50      -7.001  -1.737  16.589  1.00  0.89           H  
ATOM    732 1HB  ARG A  50      -7.586  -3.872  17.696  1.00  0.89           H  
ATOM    733 2HB  ARG A  50      -5.879  -4.299  17.763  1.00  0.89           H  
ATOM    734 1HG  ARG A  50      -5.418  -2.457  19.288  1.00  0.89           H  
ATOM    735 2HG  ARG A  50      -7.080  -1.851  19.111  1.00  0.89           H  
ATOM    736 1HD  ARG A  50      -6.859  -3.024  21.191  1.00  0.89           H  
ATOM    737 2HD  ARG A  50      -7.889  -3.992  20.103  1.00  0.89           H  
ATOM    738  HE  ARG A  50      -6.165  -5.564  19.878  1.00  0.89           H  
ATOM    739 1HH1 ARG A  50      -5.122  -2.862  22.034  1.00  0.89           H  
ATOM    740 2HH1 ARG A  50      -3.684  -3.758  22.513  1.00  0.89           H  
ATOM    741 1HH2 ARG A  50      -4.322  -6.612  20.630  1.00  0.89           H  
ATOM    742 2HH2 ARG A  50      -3.255  -5.830  21.778  1.00  0.89           H  
ATOM    743  N   LEU A  51      -4.768  -0.736  16.918  1.00  0.79           N  
ATOM    744  CA  LEU A  51      -3.454  -0.132  17.104  1.00  0.79           C  
ATOM    745  C   LEU A  51      -2.861  -0.606  18.436  1.00  0.79           C  
ATOM    746  O   LEU A  51      -3.559  -0.572  19.449  1.00  0.79           O  
ATOM    747  CB  LEU A  51      -3.607   1.377  17.064  1.00  0.79           C  
ATOM    748  CG  LEU A  51      -2.386   2.174  17.120  1.00  0.79           C  
ATOM    749  CD1 LEU A  51      -1.564   1.950  15.890  1.00  0.79           C  
ATOM    750  CD2 LEU A  51      -2.791   3.554  17.188  1.00  0.79           C  
ATOM    751  H   LEU A  51      -5.585  -0.123  16.991  1.00  0.79           H  
ATOM    752  HA  LEU A  51      -2.800  -0.444  16.294  1.00  0.79           H  
ATOM    753 1HB  LEU A  51      -4.095   1.640  16.141  1.00  0.79           H  
ATOM    754 2HB  LEU A  51      -4.251   1.686  17.886  1.00  0.79           H  
ATOM    755  HG  LEU A  51      -1.789   1.897  17.995  1.00  0.79           H  
ATOM    756 1HD1 LEU A  51      -0.688   2.563  15.948  1.00  0.79           H  
ATOM    757 2HD1 LEU A  51      -1.278   0.913  15.821  1.00  0.79           H  
ATOM    758 3HD1 LEU A  51      -2.146   2.221  15.019  1.00  0.79           H  
ATOM    759 1HD2 LEU A  51      -1.924   4.150  17.233  1.00  0.79           H  
ATOM    760 2HD2 LEU A  51      -3.368   3.802  16.303  1.00  0.79           H  
ATOM    761 3HD2 LEU A  51      -3.388   3.699  18.068  1.00  0.79           H  
ATOM    762  N   GLU A  52      -1.605  -1.072  18.451  1.00  0.72           N  
ATOM    763  CA  GLU A  52      -1.005  -1.548  19.703  1.00  0.72           C  
ATOM    764  C   GLU A  52       0.030  -0.595  20.315  1.00  0.72           C  
ATOM    765  O   GLU A  52       0.142  -0.513  21.542  1.00  0.72           O  
ATOM    766  CB  GLU A  52      -0.335  -2.904  19.512  1.00  0.72           C  
ATOM    767  CG  GLU A  52      -1.254  -4.029  19.103  1.00  0.72           C  
ATOM    768  CD  GLU A  52      -0.553  -5.336  19.177  1.00  0.72           C  
ATOM    769  OE1 GLU A  52       0.609  -5.351  19.540  1.00  0.72           O  
ATOM    770  OE2 GLU A  52      -1.137  -6.363  18.894  1.00  0.72           O  
ATOM    771  H   GLU A  52      -1.056  -1.076  17.600  1.00  0.72           H  
ATOM    772  HA  GLU A  52      -1.806  -1.673  20.431  1.00  0.72           H  
ATOM    773 1HB  GLU A  52       0.439  -2.817  18.747  1.00  0.72           H  
ATOM    774 2HB  GLU A  52       0.156  -3.197  20.441  1.00  0.72           H  
ATOM    775 1HG  GLU A  52      -2.122  -4.039  19.758  1.00  0.72           H  
ATOM    776 2HG  GLU A  52      -1.599  -3.856  18.082  1.00  0.72           H  
ATOM    777  N   SER A  53       0.805   0.108  19.486  1.00  0.67           N  
ATOM    778  CA  SER A  53       1.803   1.030  20.050  1.00  0.67           C  
ATOM    779  C   SER A  53       2.153   2.153  19.086  1.00  0.67           C  
ATOM    780  O   SER A  53       2.028   2.002  17.869  1.00  0.67           O  
ATOM    781  CB  SER A  53       3.078   0.297  20.449  1.00  0.67           C  
ATOM    782  OG  SER A  53       3.763  -0.180  19.338  1.00  0.67           O  
ATOM    783  H   SER A  53       0.694  -0.012  18.479  1.00  0.67           H  
ATOM    784  HA  SER A  53       1.377   1.485  20.946  1.00  0.67           H  
ATOM    785 1HB  SER A  53       3.722   0.971  21.000  1.00  0.67           H  
ATOM    786 2HB  SER A  53       2.838  -0.532  21.115  1.00  0.67           H  
ATOM    787  HG  SER A  53       4.554  -0.604  19.681  1.00  0.67           H  
ATOM    788  N   ILE A  54       2.632   3.269  19.637  1.00  0.65           N  
ATOM    789  CA  ILE A  54       3.023   4.429  18.839  1.00  0.65           C  
ATOM    790  C   ILE A  54       4.360   5.014  19.298  1.00  0.65           C  
ATOM    791  O   ILE A  54       4.584   5.186  20.496  1.00  0.65           O  
ATOM    792  CB  ILE A  54       1.968   5.542  18.951  1.00  0.65           C  
ATOM    793  CG1 ILE A  54       0.591   5.019  18.642  1.00  0.65           C  
ATOM    794  CG2 ILE A  54       2.317   6.681  17.955  1.00  0.65           C  
ATOM    795  CD1 ILE A  54      -0.423   6.009  18.952  1.00  0.65           C  
ATOM    796  H   ILE A  54       2.724   3.295  20.651  1.00  0.65           H  
ATOM    797  HA  ILE A  54       3.123   4.126  17.799  1.00  0.65           H  
ATOM    798  HB  ILE A  54       1.945   5.928  19.939  1.00  0.65           H  
ATOM    799 1HG1 ILE A  54       0.523   4.730  17.598  1.00  0.65           H  
ATOM    800 2HG1 ILE A  54       0.371   4.155  19.262  1.00  0.65           H  
ATOM    801 1HG2 ILE A  54       1.581   7.450  18.023  1.00  0.65           H  
ATOM    802 2HG2 ILE A  54       3.290   7.106  18.181  1.00  0.65           H  
ATOM    803 3HG2 ILE A  54       2.328   6.285  16.937  1.00  0.65           H  
ATOM    804 1HD1 ILE A  54      -1.384   5.619  18.751  1.00  0.65           H  
ATOM    805 2HD1 ILE A  54      -0.361   6.289  20.000  1.00  0.65           H  
ATOM    806 3HD1 ILE A  54      -0.247   6.859  18.345  1.00  0.65           H  
ATOM    807  N   THR A  55       5.252   5.340  18.377  1.00  0.63           N  
ATOM    808  CA  THR A  55       6.471   6.016  18.777  1.00  0.63           C  
ATOM    809  C   THR A  55       6.503   7.382  18.118  1.00  0.63           C  
ATOM    810  O   THR A  55       6.356   7.493  16.890  1.00  0.63           O  
ATOM    811  CB  THR A  55       7.748   5.267  18.358  1.00  0.63           C  
ATOM    812  OG1 THR A  55       7.735   3.964  18.893  1.00  0.63           O  
ATOM    813  CG2 THR A  55       8.986   6.007  18.939  1.00  0.63           C  
ATOM    814  H   THR A  55       5.061   5.155  17.402  1.00  0.63           H  
ATOM    815  HA  THR A  55       6.474   6.150  19.853  1.00  0.63           H  
ATOM    816  HB  THR A  55       7.816   5.222  17.283  1.00  0.63           H  
ATOM    817  HG1 THR A  55       7.555   4.011  19.835  1.00  0.63           H  
ATOM    818 1HG2 THR A  55       9.895   5.477  18.661  1.00  0.63           H  
ATOM    819 2HG2 THR A  55       9.035   7.024  18.558  1.00  0.63           H  
ATOM    820 3HG2 THR A  55       8.912   6.041  20.027  1.00  0.63           H  
ATOM    821  N   LEU A  56       6.667   8.427  18.916  1.00  0.64           N  
ATOM    822  CA  LEU A  56       6.785   9.752  18.331  1.00  0.64           C  
ATOM    823  C   LEU A  56       8.191  10.225  18.495  1.00  0.64           C  
ATOM    824  O   LEU A  56       8.794  10.057  19.551  1.00  0.64           O  
ATOM    825  CB  LEU A  56       5.850  10.789  18.950  1.00  0.64           C  
ATOM    826  CG  LEU A  56       4.365  10.559  18.820  1.00  0.64           C  
ATOM    827  CD1 LEU A  56       3.689  11.698  19.512  1.00  0.64           C  
ATOM    828  CD2 LEU A  56       3.985  10.479  17.348  1.00  0.64           C  
ATOM    829  H   LEU A  56       6.765   8.277  19.923  1.00  0.64           H  
ATOM    830  HA  LEU A  56       6.570   9.699  17.263  1.00  0.64           H  
ATOM    831 1HB  LEU A  56       6.081  10.862  20.016  1.00  0.64           H  
ATOM    832 2HB  LEU A  56       6.067  11.755  18.491  1.00  0.64           H  
ATOM    833  HG  LEU A  56       4.077   9.631  19.322  1.00  0.64           H  
ATOM    834 1HD1 LEU A  56       2.620  11.604  19.470  1.00  0.64           H  
ATOM    835 2HD1 LEU A  56       4.008  11.700  20.530  1.00  0.64           H  
ATOM    836 3HD1 LEU A  56       3.985  12.632  19.034  1.00  0.64           H  
ATOM    837 1HD2 LEU A  56       2.911  10.335  17.250  1.00  0.64           H  
ATOM    838 2HD2 LEU A  56       4.276  11.398  16.852  1.00  0.64           H  
ATOM    839 3HD2 LEU A  56       4.509   9.646  16.886  1.00  0.64           H  
ATOM    840  N   TYR A  57       8.695  10.857  17.474  1.00  0.65           N  
ATOM    841  CA  TYR A  57      10.025  11.394  17.507  1.00  0.65           C  
ATOM    842  C   TYR A  57       9.895  12.900  17.453  1.00  0.65           C  
ATOM    843  O   TYR A  57       9.422  13.426  16.440  1.00  0.65           O  
ATOM    844  CB  TYR A  57      10.760  10.853  16.304  1.00  0.65           C  
ATOM    845  CG  TYR A  57      10.876   9.316  16.265  1.00  0.65           C  
ATOM    846  CD1 TYR A  57       9.797   8.538  15.809  1.00  0.65           C  
ATOM    847  CD2 TYR A  57      12.053   8.694  16.618  1.00  0.65           C  
ATOM    848  CE1 TYR A  57       9.902   7.181  15.717  1.00  0.65           C  
ATOM    849  CE2 TYR A  57      12.156   7.315  16.522  1.00  0.65           C  
ATOM    850  CZ  TYR A  57      11.089   6.562  16.077  1.00  0.65           C  
ATOM    851  OH  TYR A  57      11.209   5.195  15.978  1.00  0.65           O  
ATOM    852  H   TYR A  57       8.151  10.943  16.614  1.00  0.65           H  
ATOM    853  HA  TYR A  57      10.527  11.107  18.420  1.00  0.65           H  
ATOM    854 1HB  TYR A  57      10.251  11.181  15.422  1.00  0.65           H  
ATOM    855 2HB  TYR A  57      11.748  11.267  16.268  1.00  0.65           H  
ATOM    856  HD1 TYR A  57       8.870   9.011  15.516  1.00  0.65           H  
ATOM    857  HD2 TYR A  57      12.903   9.289  16.962  1.00  0.65           H  
ATOM    858  HE1 TYR A  57       9.054   6.601  15.361  1.00  0.65           H  
ATOM    859  HE2 TYR A  57      13.088   6.821  16.795  1.00  0.65           H  
ATOM    860  HH  TYR A  57      10.382   4.824  15.660  1.00  0.65           H  
ATOM    861  N   HIS A  58      10.266  13.610  18.520  1.00  0.65           N  
ATOM    862  CA  HIS A  58      10.051  15.064  18.441  1.00  0.65           C  
ATOM    863  C   HIS A  58      11.048  15.961  19.163  1.00  0.65           C  
ATOM    864  O   HIS A  58      11.801  15.546  20.049  1.00  0.65           O  
ATOM    865  CB  HIS A  58       8.669  15.471  18.982  1.00  0.65           C  
ATOM    866  CG  HIS A  58       8.514  15.408  20.467  1.00  0.65           C  
ATOM    867  ND1 HIS A  58       8.952  16.435  21.306  1.00  0.65           N  
ATOM    868  CD2 HIS A  58       7.946  14.491  21.266  1.00  0.65           C  
ATOM    869  CE1 HIS A  58       8.661  16.131  22.554  1.00  0.65           C  
ATOM    870  NE2 HIS A  58       8.034  14.975  22.562  1.00  0.65           N  
ATOM    871  H   HIS A  58      10.627  13.124  19.347  1.00  0.65           H  
ATOM    872  HA  HIS A  58      10.090  15.366  17.394  1.00  0.65           H  
ATOM    873 1HB  HIS A  58       8.441  16.488  18.678  1.00  0.65           H  
ATOM    874 2HB  HIS A  58       7.912  14.826  18.543  1.00  0.65           H  
ATOM    875  HD1 HIS A  58       9.245  17.380  21.009  1.00  0.65           H  
ATOM    876  HD2 HIS A  58       7.457  13.534  21.064  1.00  0.65           H  
ATOM    877  HE1 HIS A  58       8.924  16.807  23.367  1.00  0.65           H  
ATOM    878  N   GLY A  59      11.016  17.222  18.749  1.00  0.66           N  
ATOM    879  CA  GLY A  59      11.766  18.331  19.311  1.00  0.66           C  
ATOM    880  C   GLY A  59      10.753  19.444  19.526  1.00  0.66           C  
ATOM    881  O   GLY A  59       9.798  19.288  20.291  1.00  0.66           O  
ATOM    882  H   GLY A  59      10.383  17.442  17.978  1.00  0.66           H  
ATOM    883 1HA  GLY A  59      12.228  18.039  20.254  1.00  0.66           H  
ATOM    884 2HA  GLY A  59      12.548  18.646  18.620  1.00  0.66           H  
ATOM    885  N   TRP A  60      10.937  20.549  18.793  1.00  0.66           N  
ATOM    886  CA  TRP A  60      10.037  21.711  18.824  1.00  0.66           C  
ATOM    887  C   TRP A  60       8.865  21.529  17.849  1.00  0.66           C  
ATOM    888  O   TRP A  60       8.007  22.400  17.693  1.00  0.66           O  
ATOM    889  CB  TRP A  60      10.823  22.975  18.511  1.00  0.66           C  
ATOM    890  CG  TRP A  60      11.719  23.355  19.625  1.00  0.66           C  
ATOM    891  CD1 TRP A  60      13.017  22.989  19.795  1.00  0.66           C  
ATOM    892  CD2 TRP A  60      11.392  24.215  20.738  1.00  0.66           C  
ATOM    893  NE1 TRP A  60      13.514  23.542  20.948  1.00  0.66           N  
ATOM    894  CE2 TRP A  60      12.531  24.297  21.537  1.00  0.66           C  
ATOM    895  CE3 TRP A  60      10.241  24.916  21.112  1.00  0.66           C  
ATOM    896  CZ2 TRP A  60      12.555  25.046  22.700  1.00  0.66           C  
ATOM    897  CZ3 TRP A  60      10.261  25.668  22.276  1.00  0.66           C  
ATOM    898  CH2 TRP A  60      11.389  25.730  23.053  1.00  0.66           C  
ATOM    899  H   TRP A  60      11.747  20.597  18.189  1.00  0.66           H  
ATOM    900  HA  TRP A  60       9.635  21.799  19.828  1.00  0.66           H  
ATOM    901 1HB  TRP A  60      11.425  22.818  17.617  1.00  0.66           H  
ATOM    902 2HB  TRP A  60      10.138  23.799  18.317  1.00  0.66           H  
ATOM    903  HD1 TRP A  60      13.577  22.345  19.119  1.00  0.66           H  
ATOM    904  HE1 TRP A  60      14.452  23.420  21.303  1.00  0.66           H  
ATOM    905  HE3 TRP A  60       9.344  24.875  20.497  1.00  0.66           H  
ATOM    906  HZ2 TRP A  60      13.444  25.113  23.326  1.00  0.66           H  
ATOM    907  HZ3 TRP A  60       9.356  26.212  22.554  1.00  0.66           H  
ATOM    908  HH2 TRP A  60      11.376  26.332  23.962  1.00  0.66           H  
ATOM    909  N   SER A  61       8.878  20.384  17.187  1.00  0.65           N  
ATOM    910  CA  SER A  61       7.866  19.925  16.254  1.00  0.65           C  
ATOM    911  C   SER A  61       8.016  18.411  16.164  1.00  0.65           C  
ATOM    912  O   SER A  61       9.001  17.864  16.671  1.00  0.65           O  
ATOM    913  CB  SER A  61       8.005  20.597  14.910  1.00  0.65           C  
ATOM    914  OG  SER A  61       9.171  20.205  14.267  1.00  0.65           O  
ATOM    915  H   SER A  61       9.650  19.769  17.373  1.00  0.65           H  
ATOM    916  HA  SER A  61       6.889  20.149  16.670  1.00  0.65           H  
ATOM    917 1HB  SER A  61       7.146  20.330  14.304  1.00  0.65           H  
ATOM    918 2HB  SER A  61       7.996  21.678  15.039  1.00  0.65           H  
ATOM    919  HG  SER A  61       9.042  19.276  14.036  1.00  0.65           H  
ATOM    920  N   VAL A  62       7.060  17.707  15.555  1.00  0.64           N  
ATOM    921  CA  VAL A  62       7.233  16.254  15.504  1.00  0.64           C  
ATOM    922  C   VAL A  62       8.009  15.860  14.239  1.00  0.64           C  
ATOM    923  O   VAL A  62       7.614  16.197  13.113  1.00  0.64           O  
ATOM    924  CB  VAL A  62       5.869  15.530  15.575  1.00  0.64           C  
ATOM    925  CG1 VAL A  62       6.096  14.004  15.521  1.00  0.64           C  
ATOM    926  CG2 VAL A  62       5.121  15.938  16.863  1.00  0.64           C  
ATOM    927  H   VAL A  62       6.247  18.159  15.137  1.00  0.64           H  
ATOM    928  HA  VAL A  62       7.814  15.937  16.358  1.00  0.64           H  
ATOM    929  HB  VAL A  62       5.271  15.811  14.705  1.00  0.64           H  
ATOM    930 1HG1 VAL A  62       5.145  13.483  15.547  1.00  0.64           H  
ATOM    931 2HG1 VAL A  62       6.618  13.750  14.604  1.00  0.64           H  
ATOM    932 3HG1 VAL A  62       6.701  13.689  16.371  1.00  0.64           H  
ATOM    933 1HG2 VAL A  62       4.162  15.434  16.899  1.00  0.64           H  
ATOM    934 2HG2 VAL A  62       5.710  15.655  17.731  1.00  0.64           H  
ATOM    935 3HG2 VAL A  62       4.962  17.018  16.865  1.00  0.64           H  
ATOM    936  N   ASP A  63       9.143  15.180  14.446  1.00  0.63           N  
ATOM    937  CA  ASP A  63      10.022  14.816  13.345  1.00  0.63           C  
ATOM    938  C   ASP A  63       9.458  13.605  12.622  1.00  0.63           C  
ATOM    939  O   ASP A  63       9.409  13.580  11.392  1.00  0.63           O  
ATOM    940  CB  ASP A  63      11.441  14.483  13.851  1.00  0.63           C  
ATOM    941  CG  ASP A  63      12.173  15.670  14.507  1.00  0.63           C  
ATOM    942  OD1 ASP A  63      11.682  16.759  14.433  1.00  0.63           O  
ATOM    943  OD2 ASP A  63      13.230  15.476  15.047  1.00  0.63           O  
ATOM    944  H   ASP A  63       9.385  14.892  15.387  1.00  0.63           H  
ATOM    945  HA  ASP A  63      10.084  15.641  12.648  1.00  0.63           H  
ATOM    946 1HB  ASP A  63      11.382  13.679  14.585  1.00  0.63           H  
ATOM    947 2HB  ASP A  63      12.050  14.107  13.017  1.00  0.63           H  
ATOM    948  N   SER A  64       8.973  12.632  13.392  1.00  0.63           N  
ATOM    949  CA  SER A  64       8.431  11.430  12.773  1.00  0.63           C  
ATOM    950  C   SER A  64       7.436  10.644  13.623  1.00  0.63           C  
ATOM    951  O   SER A  64       7.371  10.780  14.851  1.00  0.63           O  
ATOM    952  CB  SER A  64       9.568  10.520  12.292  1.00  0.63           C  
ATOM    953  OG  SER A  64      10.325  10.023  13.312  1.00  0.63           O  
ATOM    954  H   SER A  64       9.025  12.744  14.405  1.00  0.63           H  
ATOM    955  HA  SER A  64       7.896  11.763  11.895  1.00  0.63           H  
ATOM    956 1HB  SER A  64       9.168   9.685  11.745  1.00  0.63           H  
ATOM    957 2HB  SER A  64      10.195  11.066  11.613  1.00  0.63           H  
ATOM    958  HG  SER A  64      11.093   9.626  12.899  1.00  0.63           H  
ATOM    959  N   ILE A  65       6.682   9.779  12.945  1.00  0.63           N  
ATOM    960  CA  ILE A  65       5.745   8.872  13.626  1.00  0.63           C  
ATOM    961  C   ILE A  65       5.870   7.438  13.129  1.00  0.63           C  
ATOM    962  O   ILE A  65       5.909   7.190  11.923  1.00  0.63           O  
ATOM    963  CB  ILE A  65       4.270   9.347  13.451  1.00  0.63           C  
ATOM    964  CG1 ILE A  65       3.278   8.414  14.253  1.00  0.63           C  
ATOM    965  CG2 ILE A  65       3.905   9.385  11.951  1.00  0.63           C  
ATOM    966  CD1 ILE A  65       1.851   8.984  14.429  1.00  0.63           C  
ATOM    967  H   ILE A  65       6.801   9.767  11.929  1.00  0.63           H  
ATOM    968  HA  ILE A  65       5.973   8.872  14.693  1.00  0.63           H  
ATOM    969  HB  ILE A  65       4.170  10.347  13.873  1.00  0.63           H  
ATOM    970 1HG1 ILE A  65       3.189   7.468  13.731  1.00  0.63           H  
ATOM    971 2HG1 ILE A  65       3.696   8.221  15.240  1.00  0.63           H  
ATOM    972 1HG2 ILE A  65       2.881   9.741  11.831  1.00  0.63           H  
ATOM    973 2HG2 ILE A  65       4.587  10.060  11.426  1.00  0.63           H  
ATOM    974 3HG2 ILE A  65       3.992   8.383  11.529  1.00  0.63           H  
ATOM    975 1HD1 ILE A  65       1.242   8.270  14.990  1.00  0.63           H  
ATOM    976 2HD1 ILE A  65       1.894   9.928  14.973  1.00  0.63           H  
ATOM    977 3HD1 ILE A  65       1.400   9.152  13.451  1.00  0.63           H  
ATOM    978  N   SER A  66       5.862   6.493  14.071  1.00  0.65           N  
ATOM    979  CA  SER A  66       5.950   5.058  13.782  1.00  0.65           C  
ATOM    980  C   SER A  66       4.988   4.305  14.665  1.00  0.65           C  
ATOM    981  O   SER A  66       4.663   4.748  15.760  1.00  0.65           O  
ATOM    982  CB  SER A  66       7.341   4.520  14.029  1.00  0.65           C  
ATOM    983  OG  SER A  66       7.402   3.142  13.767  1.00  0.65           O  
ATOM    984  H   SER A  66       5.846   6.792  15.047  1.00  0.65           H  
ATOM    985  HA  SER A  66       5.675   4.882  12.740  1.00  0.65           H  
ATOM    986 1HB  SER A  66       8.040   5.031  13.419  1.00  0.65           H  
ATOM    987 2HB  SER A  66       7.619   4.704  15.054  1.00  0.65           H  
ATOM    988  HG  SER A  66       6.880   3.003  12.938  1.00  0.65           H  
ATOM    989  N   PHE A  67       4.465   3.196  14.178  1.00  0.68           N  
ATOM    990  CA  PHE A  67       3.520   2.465  15.009  1.00  0.68           C  
ATOM    991  C   PHE A  67       3.353   0.984  14.701  1.00  0.68           C  
ATOM    992  O   PHE A  67       3.689   0.498  13.619  1.00  0.68           O  
ATOM    993  CB  PHE A  67       2.185   3.210  14.963  1.00  0.68           C  
ATOM    994  CG  PHE A  67       1.662   3.398  13.607  1.00  0.68           C  
ATOM    995  CD1 PHE A  67       0.768   2.523  13.042  1.00  0.68           C  
ATOM    996  CD2 PHE A  67       2.106   4.482  12.864  1.00  0.68           C  
ATOM    997  CE1 PHE A  67       0.308   2.734  11.767  1.00  0.68           C  
ATOM    998  CE2 PHE A  67       1.671   4.693  11.614  1.00  0.68           C  
ATOM    999  CZ  PHE A  67       0.765   3.833  11.050  1.00  0.68           C  
ATOM   1000  H   PHE A  67       4.756   2.863  13.260  1.00  0.68           H  
ATOM   1001  HA  PHE A  67       3.877   2.524  16.039  1.00  0.68           H  
ATOM   1002 1HB  PHE A  67       1.463   2.649  15.520  1.00  0.68           H  
ATOM   1003 2HB  PHE A  67       2.265   4.181  15.439  1.00  0.68           H  
ATOM   1004  HD1 PHE A  67       0.429   1.669  13.627  1.00  0.68           H  
ATOM   1005  HD2 PHE A  67       2.811   5.174  13.300  1.00  0.68           H  
ATOM   1006  HE1 PHE A  67      -0.411   2.035  11.334  1.00  0.68           H  
ATOM   1007  HE2 PHE A  67       2.042   5.559  11.070  1.00  0.68           H  
ATOM   1008  HZ  PHE A  67       0.418   4.025  10.040  1.00  0.68           H  
ATOM   1009  N   THR A  68       2.797   0.275  15.679  1.00  0.74           N  
ATOM   1010  CA  THR A  68       2.510  -1.151  15.580  1.00  0.74           C  
ATOM   1011  C   THR A  68       1.029  -1.395  15.693  1.00  0.74           C  
ATOM   1012  O   THR A  68       0.356  -0.807  16.545  1.00  0.74           O  
ATOM   1013  CB  THR A  68       3.234  -1.985  16.663  1.00  0.74           C  
ATOM   1014  OG1 THR A  68       4.655  -1.834  16.520  1.00  0.74           O  
ATOM   1015  CG2 THR A  68       2.869  -3.491  16.555  1.00  0.74           C  
ATOM   1016  H   THR A  68       2.546   0.770  16.535  1.00  0.74           H  
ATOM   1017  HA  THR A  68       2.837  -1.496  14.611  1.00  0.74           H  
ATOM   1018  HB  THR A  68       2.933  -1.631  17.635  1.00  0.74           H  
ATOM   1019  HG1 THR A  68       4.949  -2.381  15.787  1.00  0.74           H  
ATOM   1020 1HG2 THR A  68       3.391  -4.047  17.333  1.00  0.74           H  
ATOM   1021 2HG2 THR A  68       1.798  -3.632  16.689  1.00  0.74           H  
ATOM   1022 3HG2 THR A  68       3.165  -3.871  15.579  1.00  0.74           H  
ATOM   1023  N   TYR A  69       0.525  -2.260  14.833  1.00  0.83           N  
ATOM   1024  CA  TYR A  69      -0.884  -2.604  14.832  1.00  0.83           C  
ATOM   1025  C   TYR A  69      -1.125  -4.072  14.524  1.00  0.83           C  
ATOM   1026  O   TYR A  69      -0.271  -4.749  13.955  1.00  0.83           O  
ATOM   1027  CB  TYR A  69      -1.621  -1.726  13.825  1.00  0.83           C  
ATOM   1028  CG  TYR A  69      -1.160  -1.885  12.374  1.00  0.83           C  
ATOM   1029  CD1 TYR A  69      -1.758  -2.820  11.559  1.00  0.83           C  
ATOM   1030  CD2 TYR A  69      -0.161  -1.051  11.855  1.00  0.83           C  
ATOM   1031  CE1 TYR A  69      -1.383  -2.927  10.224  1.00  0.83           C  
ATOM   1032  CE2 TYR A  69       0.218  -1.157  10.524  1.00  0.83           C  
ATOM   1033  CZ  TYR A  69      -0.400  -2.089   9.707  1.00  0.83           C  
ATOM   1034  OH  TYR A  69      -0.050  -2.203   8.383  1.00  0.83           O  
ATOM   1035  H   TYR A  69       1.163  -2.695  14.162  1.00  0.83           H  
ATOM   1036  HA  TYR A  69      -1.290  -2.419  15.825  1.00  0.83           H  
ATOM   1037 1HB  TYR A  69      -2.693  -1.950  13.870  1.00  0.83           H  
ATOM   1038 2HB  TYR A  69      -1.506  -0.681  14.096  1.00  0.83           H  
ATOM   1039  HD1 TYR A  69      -2.541  -3.469  11.962  1.00  0.83           H  
ATOM   1040  HD2 TYR A  69       0.315  -0.312  12.491  1.00  0.83           H  
ATOM   1041  HE1 TYR A  69      -1.871  -3.663   9.584  1.00  0.83           H  
ATOM   1042  HE2 TYR A  69       0.989  -0.504  10.125  1.00  0.83           H  
ATOM   1043  HH  TYR A  69      -0.476  -2.983   8.007  1.00  0.83           H  
ATOM   1044  N   LEU A  70      -2.298  -4.562  14.899  1.00  0.94           N  
ATOM   1045  CA  LEU A  70      -2.680  -5.941  14.625  1.00  0.94           C  
ATOM   1046  C   LEU A  70      -3.748  -6.007  13.541  1.00  0.94           C  
ATOM   1047  O   LEU A  70      -4.721  -5.237  13.578  1.00  0.94           O  
ATOM   1048  CB  LEU A  70      -3.199  -6.603  15.907  1.00  0.94           C  
ATOM   1049  CG  LEU A  70      -3.529  -8.086  15.800  1.00  0.94           C  
ATOM   1050  CD1 LEU A  70      -2.227  -8.840  15.576  1.00  0.94           C  
ATOM   1051  CD2 LEU A  70      -4.220  -8.536  17.065  1.00  0.94           C  
ATOM   1052  H   LEU A  70      -2.942  -3.955  15.406  1.00  0.94           H  
ATOM   1053  HA  LEU A  70      -1.812  -6.489  14.272  1.00  0.94           H  
ATOM   1054 1HB  LEU A  70      -2.449  -6.486  16.687  1.00  0.94           H  
ATOM   1055 2HB  LEU A  70      -4.106  -6.082  16.221  1.00  0.94           H  
ATOM   1056  HG  LEU A  70      -4.177  -8.269  14.950  1.00  0.94           H  
ATOM   1057 1HD1 LEU A  70      -2.413  -9.894  15.498  1.00  0.94           H  
ATOM   1058 2HD1 LEU A  70      -1.764  -8.484  14.664  1.00  0.94           H  
ATOM   1059 3HD1 LEU A  70      -1.566  -8.655  16.418  1.00  0.94           H  
ATOM   1060 1HD2 LEU A  70      -4.449  -9.600  16.999  1.00  0.94           H  
ATOM   1061 2HD2 LEU A  70      -3.560  -8.354  17.915  1.00  0.94           H  
ATOM   1062 3HD2 LEU A  70      -5.145  -7.973  17.193  1.00  0.94           H  
ATOM   1063  N   ASP A  71      -3.571  -6.908  12.570  1.00  1.05           N  
ATOM   1064  CA  ASP A  71      -4.580  -7.091  11.532  1.00  1.05           C  
ATOM   1065  C   ASP A  71      -5.794  -7.895  12.046  1.00  1.05           C  
ATOM   1066  O   ASP A  71      -5.740  -8.553  13.084  1.00  1.05           O  
ATOM   1067  CB  ASP A  71      -3.952  -7.758  10.298  1.00  1.05           C  
ATOM   1068  CG  ASP A  71      -4.763  -7.603   9.009  1.00  1.05           C  
ATOM   1069  OD1 ASP A  71      -5.843  -7.084   9.075  1.00  1.05           O  
ATOM   1070  OD2 ASP A  71      -4.324  -8.018   7.991  1.00  1.05           O  
ATOM   1071  H   ASP A  71      -2.720  -7.485  12.546  1.00  1.05           H  
ATOM   1072  HA  ASP A  71      -4.937  -6.117  11.228  1.00  1.05           H  
ATOM   1073 1HB  ASP A  71      -2.961  -7.351  10.136  1.00  1.05           H  
ATOM   1074 2HB  ASP A  71      -3.825  -8.814  10.486  1.00  1.05           H  
ATOM   1075  N   HIS A  72      -6.870  -7.886  11.261  1.00  1.14           N  
ATOM   1076  CA  HIS A  72      -8.129  -8.573  11.568  1.00  1.14           C  
ATOM   1077  C   HIS A  72      -7.996 -10.085  11.661  1.00  1.14           C  
ATOM   1078  O   HIS A  72      -8.825 -10.756  12.273  1.00  1.14           O  
ATOM   1079  CB  HIS A  72      -9.179  -8.252  10.498  1.00  1.14           C  
ATOM   1080  CG  HIS A  72      -8.912  -8.908   9.144  1.00  1.14           C  
ATOM   1081  ND1 HIS A  72      -7.980  -8.425   8.250  1.00  1.14           N  
ATOM   1082  CD2 HIS A  72      -9.462 -10.002   8.560  1.00  1.14           C  
ATOM   1083  CE1 HIS A  72      -7.956  -9.196   7.186  1.00  1.14           C  
ATOM   1084  NE2 HIS A  72      -8.843 -10.169   7.347  1.00  1.14           N  
ATOM   1085  H   HIS A  72      -6.800  -7.344  10.401  1.00  1.14           H  
ATOM   1086  HA  HIS A  72      -8.501  -8.229  12.522  1.00  1.14           H  
ATOM   1087 1HB  HIS A  72     -10.159  -8.567  10.847  1.00  1.14           H  
ATOM   1088 2HB  HIS A  72      -9.215  -7.167  10.345  1.00  1.14           H  
ATOM   1089  HD1 HIS A  72      -7.178  -7.842   8.490  1.00  1.14           H  
ATOM   1090  HD2 HIS A  72     -10.231 -10.703   8.881  1.00  1.14           H  
ATOM   1091  HE1 HIS A  72      -7.267  -8.964   6.378  1.00  1.14           H  
ATOM   1092  N   ALA A  73      -6.956 -10.617  11.039  1.00  1.19           N  
ATOM   1093  CA  ALA A  73      -6.703 -12.044  11.011  1.00  1.19           C  
ATOM   1094  C   ALA A  73      -5.413 -12.395  11.753  1.00  1.19           C  
ATOM   1095  O   ALA A  73      -4.828 -13.455  11.516  1.00  1.19           O  
ATOM   1096  CB  ALA A  73      -6.635 -12.518   9.569  1.00  1.19           C  
ATOM   1097  H   ALA A  73      -6.316  -9.996  10.560  1.00  1.19           H  
ATOM   1098  HA  ALA A  73      -7.528 -12.548  11.512  1.00  1.19           H  
ATOM   1099 1HB  ALA A  73      -6.469 -13.594   9.545  1.00  1.19           H  
ATOM   1100 2HB  ALA A  73      -7.568 -12.286   9.060  1.00  1.19           H  
ATOM   1101 3HB  ALA A  73      -5.822 -12.016   9.066  1.00  1.19           H  
ATOM   1102  N   GLY A  74      -4.984 -11.527  12.671  1.00  1.17           N  
ATOM   1103  CA  GLY A  74      -3.754 -11.759  13.426  1.00  1.17           C  
ATOM   1104  C   GLY A  74      -2.573 -11.234  12.625  1.00  1.17           C  
ATOM   1105  O   GLY A  74      -2.796 -10.658  11.569  1.00  1.17           O  
ATOM   1106  H   GLY A  74      -5.492 -10.657  12.838  1.00  1.17           H  
ATOM   1107 1HA  GLY A  74      -3.819 -11.250  14.386  1.00  1.17           H  
ATOM   1108 2HA  GLY A  74      -3.631 -12.822  13.623  1.00  1.17           H  
ATOM   1109  N   GLU A  75      -1.336 -11.499  13.078  1.00  1.09           N  
ATOM   1110  CA  GLU A  75      -0.118 -10.972  12.432  1.00  1.09           C  
ATOM   1111  C   GLU A  75       0.099  -9.463  12.661  1.00  1.09           C  
ATOM   1112  O   GLU A  75      -0.541  -8.603  12.043  1.00  1.09           O  
ATOM   1113  CB  GLU A  75      -0.047 -11.294  10.928  1.00  1.09           C  
ATOM   1114  CG  GLU A  75      -0.082 -12.812  10.588  1.00  1.09           C  
ATOM   1115  CD  GLU A  75       1.115 -13.603  11.055  1.00  1.09           C  
ATOM   1116  OE1 GLU A  75       2.127 -13.023  11.356  1.00  1.09           O  
ATOM   1117  OE2 GLU A  75       1.003 -14.805  11.110  1.00  1.09           O  
ATOM   1118  H   GLU A  75      -1.240 -12.036  13.928  1.00  1.09           H  
ATOM   1119  HA  GLU A  75       0.733 -11.478  12.888  1.00  1.09           H  
ATOM   1120 1HB  GLU A  75      -0.801 -10.773  10.362  1.00  1.09           H  
ATOM   1121 2HB  GLU A  75       0.909 -10.923  10.552  1.00  1.09           H  
ATOM   1122 1HG  GLU A  75      -0.982 -13.246  11.021  1.00  1.09           H  
ATOM   1123 2HG  GLU A  75      -0.158 -12.908   9.505  1.00  1.09           H  
ATOM   1124  N   LYS A  76       0.889  -9.162  13.693  1.00  0.99           N  
ATOM   1125  CA  LYS A  76       1.242  -7.784  14.034  1.00  0.99           C  
ATOM   1126  C   LYS A  76       2.082  -7.188  12.901  1.00  0.99           C  
ATOM   1127  O   LYS A  76       2.917  -7.886  12.318  1.00  0.99           O  
ATOM   1128  CB  LYS A  76       2.080  -7.743  15.310  1.00  0.99           C  
ATOM   1129  CG  LYS A  76       1.391  -8.178  16.589  1.00  0.99           C  
ATOM   1130  CD  LYS A  76       2.397  -8.135  17.742  1.00  0.99           C  
ATOM   1131  CE  LYS A  76       1.878  -8.777  19.028  1.00  0.99           C  
ATOM   1132  NZ  LYS A  76       0.844  -7.976  19.690  1.00  0.99           N  
ATOM   1133  H   LYS A  76       1.328  -9.918  14.199  1.00  0.99           H  
ATOM   1134  HA  LYS A  76       0.342  -7.190  14.149  1.00  0.99           H  
ATOM   1135 1HB  LYS A  76       2.961  -8.369  15.180  1.00  0.99           H  
ATOM   1136 2HB  LYS A  76       2.429  -6.720  15.464  1.00  0.99           H  
ATOM   1137 1HG  LYS A  76       0.569  -7.485  16.815  1.00  0.99           H  
ATOM   1138 2HG  LYS A  76       0.988  -9.181  16.482  1.00  0.99           H  
ATOM   1139 1HD  LYS A  76       3.317  -8.632  17.446  1.00  0.99           H  
ATOM   1140 2HD  LYS A  76       2.625  -7.086  17.962  1.00  0.99           H  
ATOM   1141 1HE  LYS A  76       1.466  -9.759  18.797  1.00  0.99           H  
ATOM   1142 2HE  LYS A  76       2.716  -8.899  19.715  1.00  0.99           H  
ATOM   1143 1HZ  LYS A  76       0.544  -8.415  20.532  1.00  0.99           H  
ATOM   1144 2HZ  LYS A  76       1.202  -7.043  19.908  1.00  0.99           H  
ATOM   1145 3HZ  LYS A  76       0.020  -7.805  19.104  1.00  0.99           H  
ATOM   1146  N   HIS A  77       1.902  -5.901  12.638  1.00  0.89           N  
ATOM   1147  CA  HIS A  77       2.646  -5.184  11.609  1.00  0.89           C  
ATOM   1148  C   HIS A  77       3.205  -3.872  12.136  1.00  0.89           C  
ATOM   1149  O   HIS A  77       2.663  -3.283  13.071  1.00  0.89           O  
ATOM   1150  CB  HIS A  77       1.745  -4.864  10.421  1.00  0.89           C  
ATOM   1151  CG  HIS A  77       1.189  -6.042   9.710  1.00  0.89           C  
ATOM   1152  ND1 HIS A  77       1.957  -6.847   8.914  1.00  0.89           N  
ATOM   1153  CD2 HIS A  77      -0.064  -6.545   9.658  1.00  0.89           C  
ATOM   1154  CE1 HIS A  77       1.214  -7.801   8.399  1.00  0.89           C  
ATOM   1155  NE2 HIS A  77      -0.023  -7.643   8.831  1.00  0.89           N  
ATOM   1156  H   HIS A  77       1.187  -5.404  13.155  1.00  0.89           H  
ATOM   1157  HA  HIS A  77       3.482  -5.792  11.263  1.00  0.89           H  
ATOM   1158 1HB  HIS A  77       0.916  -4.300  10.795  1.00  0.89           H  
ATOM   1159 2HB  HIS A  77       2.276  -4.237   9.703  1.00  0.89           H  
ATOM   1160  HD2 HIS A  77      -0.938  -6.149  10.176  1.00  0.89           H  
ATOM   1161  HE1 HIS A  77       1.564  -8.584   7.728  1.00  0.89           H  
ATOM   1162  HE2 HIS A  77      -0.808  -8.238   8.588  1.00  0.89           H  
ATOM   1163  N   LYS A  78       4.280  -3.392  11.512  1.00  0.81           N  
ATOM   1164  CA  LYS A  78       4.874  -2.114  11.901  1.00  0.81           C  
ATOM   1165  C   LYS A  78       5.004  -1.171  10.717  1.00  0.81           C  
ATOM   1166  O   LYS A  78       5.403  -1.596   9.626  1.00  0.81           O  
ATOM   1167  CB  LYS A  78       6.242  -2.313  12.553  1.00  0.81           C  
ATOM   1168  CG  LYS A  78       6.912  -1.003  12.979  1.00  0.81           C  
ATOM   1169  CD  LYS A  78       8.230  -1.241  13.683  1.00  0.81           C  
ATOM   1170  CE  LYS A  78       8.865   0.087  14.067  1.00  0.81           C  
ATOM   1171  NZ  LYS A  78      10.165  -0.110  14.757  1.00  0.81           N  
ATOM   1172  H   LYS A  78       4.684  -3.922  10.752  1.00  0.81           H  
ATOM   1173  HA  LYS A  78       4.222  -1.638  12.625  1.00  0.81           H  
ATOM   1174 1HB  LYS A  78       6.137  -2.941  13.439  1.00  0.81           H  
ATOM   1175 2HB  LYS A  78       6.910  -2.823  11.861  1.00  0.81           H  
ATOM   1176 1HG  LYS A  78       7.101  -0.381  12.104  1.00  0.81           H  
ATOM   1177 2HG  LYS A  78       6.240  -0.457  13.648  1.00  0.81           H  
ATOM   1178 1HD  LYS A  78       8.057  -1.829  14.583  1.00  0.81           H  
ATOM   1179 2HD  LYS A  78       8.908  -1.788  13.028  1.00  0.81           H  
ATOM   1180 1HE  LYS A  78       9.021   0.681  13.165  1.00  0.81           H  
ATOM   1181 2HE  LYS A  78       8.185   0.622  14.731  1.00  0.81           H  
ATOM   1182 1HZ  LYS A  78      10.556   0.793  14.999  1.00  0.81           H  
ATOM   1183 2HZ  LYS A  78      10.024  -0.647  15.596  1.00  0.81           H  
ATOM   1184 3HZ  LYS A  78      10.801  -0.595  14.144  1.00  0.81           H  
ATOM   1185  N   ALA A  79       4.664   0.105  10.958  1.00  0.75           N  
ATOM   1186  CA  ALA A  79       4.724   1.174   9.966  1.00  0.75           C  
ATOM   1187  C   ALA A  79       5.651   2.322  10.349  1.00  0.75           C  
ATOM   1188  O   ALA A  79       5.815   2.666  11.529  1.00  0.75           O  
ATOM   1189  CB  ALA A  79       3.327   1.721   9.733  1.00  0.75           C  
ATOM   1190  H   ALA A  79       4.334   0.334  11.895  1.00  0.75           H  
ATOM   1191  HA  ALA A  79       5.115   0.760   9.062  1.00  0.75           H  
ATOM   1192 1HB  ALA A  79       3.364   2.492   8.974  1.00  0.75           H  
ATOM   1193 2HB  ALA A  79       2.666   0.927   9.413  1.00  0.75           H  
ATOM   1194 3HB  ALA A  79       2.975   2.138  10.662  1.00  0.75           H  
ATOM   1195  N   GLY A  80       6.222   2.950   9.316  1.00  0.72           N  
ATOM   1196  CA  GLY A  80       7.076   4.127   9.473  1.00  0.72           C  
ATOM   1197  C   GLY A  80       8.479   3.775   9.981  1.00  0.72           C  
ATOM   1198  O   GLY A  80       8.938   2.646   9.805  1.00  0.72           O  
ATOM   1199  H   GLY A  80       6.046   2.604   8.383  1.00  0.72           H  
ATOM   1200 1HA  GLY A  80       7.170   4.627   8.514  1.00  0.72           H  
ATOM   1201 2HA  GLY A  80       6.587   4.824  10.148  1.00  0.72           H  
ATOM   1202  N   PRO A  81       9.156   4.736  10.621  1.00  0.71           N  
ATOM   1203  CA  PRO A  81       8.777   6.125  10.860  1.00  0.71           C  
ATOM   1204  C   PRO A  81       8.507   6.936   9.599  1.00  0.71           C  
ATOM   1205  O   PRO A  81       9.279   6.870   8.644  1.00  0.71           O  
ATOM   1206  CB  PRO A  81      10.012   6.680  11.574  1.00  0.71           C  
ATOM   1207  CG  PRO A  81      10.700   5.468  12.172  1.00  0.71           C  
ATOM   1208  CD  PRO A  81      10.455   4.365  11.170  1.00  0.71           C  
ATOM   1209  HA  PRO A  81       7.915   6.146  11.516  1.00  0.71           H  
ATOM   1210 1HB  PRO A  81      10.640   7.230  10.853  1.00  0.71           H  
ATOM   1211 2HB  PRO A  81       9.699   7.399  12.340  1.00  0.71           H  
ATOM   1212 1HG  PRO A  81      11.769   5.675  12.310  1.00  0.71           H  
ATOM   1213 2HG  PRO A  81      10.304   5.243  13.164  1.00  0.71           H  
ATOM   1214 1HD  PRO A  81      11.224   4.365  10.380  1.00  0.71           H  
ATOM   1215 2HD  PRO A  81      10.384   3.389  11.675  1.00  0.71           H  
ATOM   1216  N   TRP A  82       7.435   7.710   9.605  1.00  0.72           N  
ATOM   1217  CA  TRP A  82       7.164   8.633   8.517  1.00  0.72           C  
ATOM   1218  C   TRP A  82       7.809   9.936   8.950  1.00  0.72           C  
ATOM   1219  O   TRP A  82       7.637  10.309  10.100  1.00  0.72           O  
ATOM   1220  CB  TRP A  82       5.679   8.692   8.246  1.00  0.72           C  
ATOM   1221  CG  TRP A  82       5.230   7.380   7.677  1.00  0.72           C  
ATOM   1222  CD1 TRP A  82       5.979   6.539   6.906  1.00  0.72           C  
ATOM   1223  CD2 TRP A  82       3.966   6.738   7.847  1.00  0.72           C  
ATOM   1224  NE1 TRP A  82       5.253   5.429   6.572  1.00  0.72           N  
ATOM   1225  CE2 TRP A  82       4.019   5.527   7.136  1.00  0.72           C  
ATOM   1226  CE3 TRP A  82       2.816   7.079   8.513  1.00  0.72           C  
ATOM   1227  CZ2 TRP A  82       2.943   4.663   7.079  1.00  0.72           C  
ATOM   1228  CZ3 TRP A  82       1.765   6.228   8.461  1.00  0.72           C  
ATOM   1229  CH2 TRP A  82       1.809   5.046   7.763  1.00  0.72           C  
ATOM   1230  H   TRP A  82       6.808   7.669  10.403  1.00  0.72           H  
ATOM   1231  HA  TRP A  82       7.664   8.290   7.613  1.00  0.72           H  
ATOM   1232 1HB  TRP A  82       5.134   8.892   9.164  1.00  0.72           H  
ATOM   1233 2HB  TRP A  82       5.460   9.488   7.533  1.00  0.72           H  
ATOM   1234  HD1 TRP A  82       7.006   6.725   6.589  1.00  0.72           H  
ATOM   1235  HE1 TRP A  82       5.581   4.667   5.990  1.00  0.72           H  
ATOM   1236  HE3 TRP A  82       2.751   8.014   9.070  1.00  0.72           H  
ATOM   1237  HZ2 TRP A  82       2.971   3.718   6.524  1.00  0.72           H  
ATOM   1238  HZ3 TRP A  82       0.886   6.524   8.998  1.00  0.72           H  
ATOM   1239  HH2 TRP A  82       0.931   4.403   7.752  1.00  0.72           H  
ATOM   1240  N   GLY A  83       8.524  10.623   8.070  1.00  0.75           N  
ATOM   1241  CA  GLY A  83       9.301  11.814   8.463  1.00  0.75           C  
ATOM   1242  C   GLY A  83      10.723  11.379   8.815  1.00  0.75           C  
ATOM   1243  O   GLY A  83      10.979  10.186   9.020  1.00  0.75           O  
ATOM   1244  H   GLY A  83       8.556  10.315   7.108  1.00  0.75           H  
ATOM   1245 1HA  GLY A  83       9.353  12.512   7.638  1.00  0.75           H  
ATOM   1246 2HA  GLY A  83       8.834  12.323   9.300  1.00  0.75           H  
ATOM   1247  N   GLY A  84      11.669  12.324   8.850  1.00  0.78           N  
ATOM   1248  CA  GLY A  84      13.052  11.968   9.112  1.00  0.78           C  
ATOM   1249  C   GLY A  84      13.308  11.733  10.608  1.00  0.78           C  
ATOM   1250  O   GLY A  84      12.464  12.079  11.425  1.00  0.78           O  
ATOM   1251  H   GLY A  84      11.445  13.302   8.678  1.00  0.78           H  
ATOM   1252 1HA  GLY A  84      13.297  11.070   8.540  1.00  0.78           H  
ATOM   1253 2HA  GLY A  84      13.697  12.768   8.765  1.00  0.78           H  
ATOM   1254  N   PRO A  85      14.452  11.137  10.971  1.00  0.81           N  
ATOM   1255  CA  PRO A  85      14.907  10.883  12.325  1.00  0.81           C  
ATOM   1256  C   PRO A  85      15.275  12.133  13.086  1.00  0.81           C  
ATOM   1257  O   PRO A  85      15.716  13.125  12.482  1.00  0.81           O  
ATOM   1258  CB  PRO A  85      16.113   9.978  12.090  1.00  0.81           C  
ATOM   1259  CG  PRO A  85      16.633  10.368  10.736  1.00  0.81           C  
ATOM   1260  CD  PRO A  85      15.407  10.716   9.908  1.00  0.81           C  
ATOM   1261  HA  PRO A  85      14.094  10.336  12.856  1.00  0.81           H  
ATOM   1262 1HB  PRO A  85      16.851  10.136  12.896  1.00  0.81           H  
ATOM   1263 2HB  PRO A  85      15.812   8.910  12.152  1.00  0.81           H  
ATOM   1264 1HG  PRO A  85      17.322  11.234  10.827  1.00  0.81           H  
ATOM   1265 2HG  PRO A  85      17.214   9.555  10.291  1.00  0.81           H  
ATOM   1266 1HD  PRO A  85      15.640  11.521   9.222  1.00  0.81           H  
ATOM   1267 2HD  PRO A  85      15.040   9.805   9.412  1.00  0.81           H  
ATOM   1268  N   GLY A  86      15.200  12.062  14.403  1.00  0.82           N  
ATOM   1269  CA  GLY A  86      15.620  13.162  15.268  1.00  0.82           C  
ATOM   1270  C   GLY A  86      14.715  13.288  16.495  1.00  0.82           C  
ATOM   1271  O   GLY A  86      13.679  12.634  16.578  1.00  0.82           O  
ATOM   1272  H   GLY A  86      14.827  11.225  14.833  1.00  0.82           H  
ATOM   1273 1HA  GLY A  86      16.648  13.008  15.583  1.00  0.82           H  
ATOM   1274 2HA  GLY A  86      15.583  14.097  14.706  1.00  0.82           H  
ATOM   1275  N   GLY A  87      15.128  14.100  17.461  1.00  0.81           N  
ATOM   1276  CA  GLY A  87      14.319  14.319  18.651  1.00  0.81           C  
ATOM   1277  C   GLY A  87      14.261  13.122  19.587  1.00  0.81           C  
ATOM   1278  O   GLY A  87      15.073  12.198  19.494  1.00  0.81           O  
ATOM   1279  H   GLY A  87      15.995  14.605  17.352  1.00  0.81           H  
ATOM   1280 1HA  GLY A  87      14.690  15.187  19.194  1.00  0.81           H  
ATOM   1281 2HA  GLY A  87      13.313  14.562  18.327  1.00  0.81           H  
ATOM   1282  N   ASP A  88      13.289  13.164  20.496  1.00  0.78           N  
ATOM   1283  CA  ASP A  88      13.101  12.131  21.502  1.00  0.78           C  
ATOM   1284  C   ASP A  88      12.109  11.059  21.021  1.00  0.78           C  
ATOM   1285  O   ASP A  88      10.956  11.384  20.756  1.00  0.78           O  
ATOM   1286  CB  ASP A  88      12.589  12.739  22.812  1.00  0.78           C  
ATOM   1287  CG  ASP A  88      13.636  13.594  23.547  1.00  0.78           C  
ATOM   1288  OD1 ASP A  88      14.808  13.431  23.286  1.00  0.78           O  
ATOM   1289  OD2 ASP A  88      13.251  14.389  24.369  1.00  0.78           O  
ATOM   1290  H   ASP A  88      12.669  13.972  20.479  1.00  0.78           H  
ATOM   1291  HA  ASP A  88      14.075  11.719  21.708  1.00  0.78           H  
ATOM   1292 1HB  ASP A  88      11.714  13.362  22.608  1.00  0.78           H  
ATOM   1293 2HB  ASP A  88      12.272  11.939  23.478  1.00  0.78           H  
ATOM   1294  N   PRO A  89      12.513   9.772  20.905  1.00  0.74           N  
ATOM   1295  CA  PRO A  89      11.728   8.641  20.409  1.00  0.74           C  
ATOM   1296  C   PRO A  89      10.773   8.116  21.477  1.00  0.74           C  
ATOM   1297  O   PRO A  89      10.982   7.045  22.042  1.00  0.74           O  
ATOM   1298  CB  PRO A  89      12.813   7.604  20.110  1.00  0.74           C  
ATOM   1299  CG  PRO A  89      13.883   7.884  21.139  1.00  0.74           C  
ATOM   1300  CD  PRO A  89      13.880   9.400  21.307  1.00  0.74           C  
ATOM   1301  HA  PRO A  89      11.180   8.934  19.506  1.00  0.74           H  
ATOM   1302 1HB  PRO A  89      12.387   6.590  20.166  1.00  0.74           H  
ATOM   1303 2HB  PRO A  89      13.186   7.739  19.100  1.00  0.74           H  
ATOM   1304 1HG  PRO A  89      13.646   7.353  22.077  1.00  0.74           H  
ATOM   1305 2HG  PRO A  89      14.856   7.504  20.798  1.00  0.74           H  
ATOM   1306 1HD  PRO A  89      14.056   9.638  22.370  1.00  0.74           H  
ATOM   1307 2HD  PRO A  89      14.624   9.861  20.627  1.00  0.74           H  
ATOM   1308  N   ILE A  90       9.759   8.895  21.794  1.00  0.70           N  
ATOM   1309  CA  ILE A  90       8.895   8.530  22.913  1.00  0.70           C  
ATOM   1310  C   ILE A  90       7.909   7.427  22.579  1.00  0.70           C  
ATOM   1311  O   ILE A  90       7.101   7.553  21.660  1.00  0.70           O  
ATOM   1312  CB  ILE A  90       8.114   9.742  23.418  1.00  0.70           C  
ATOM   1313  CG1 ILE A  90       9.088  10.788  23.932  1.00  0.70           C  
ATOM   1314  CG2 ILE A  90       7.136   9.310  24.497  1.00  0.70           C  
ATOM   1315  CD1 ILE A  90       8.439  12.089  24.236  1.00  0.70           C  
ATOM   1316  H   ILE A  90       9.613   9.746  21.246  1.00  0.70           H  
ATOM   1317  HA  ILE A  90       9.528   8.182  23.723  1.00  0.70           H  
ATOM   1318  HB  ILE A  90       7.563  10.195  22.591  1.00  0.70           H  
ATOM   1319 1HG1 ILE A  90       9.582  10.420  24.827  1.00  0.70           H  
ATOM   1320 2HG1 ILE A  90       9.843  10.964  23.165  1.00  0.70           H  
ATOM   1321 1HG2 ILE A  90       6.604  10.167  24.841  1.00  0.70           H  
ATOM   1322 2HG2 ILE A  90       6.431   8.579  24.095  1.00  0.70           H  
ATOM   1323 3HG2 ILE A  90       7.680   8.865  25.329  1.00  0.70           H  
ATOM   1324 1HD1 ILE A  90       9.189  12.808  24.574  1.00  0.70           H  
ATOM   1325 2HD1 ILE A  90       7.966  12.454  23.337  1.00  0.70           H  
ATOM   1326 3HD1 ILE A  90       7.690  11.958  25.010  1.00  0.70           H  
ATOM   1327  N   MET A  91       7.986   6.335  23.340  1.00  0.68           N  
ATOM   1328  CA  MET A  91       7.122   5.181  23.108  1.00  0.68           C  
ATOM   1329  C   MET A  91       5.852   5.151  23.954  1.00  0.68           C  
ATOM   1330  O   MET A  91       5.880   5.329  25.174  1.00  0.68           O  
ATOM   1331  CB  MET A  91       7.908   3.884  23.320  1.00  0.68           C  
ATOM   1332  CG  MET A  91       7.057   2.614  23.207  1.00  0.68           C  
ATOM   1333  SD  MET A  91       6.423   2.295  21.543  1.00  0.68           S  
ATOM   1334  CE  MET A  91       7.895   1.656  20.764  1.00  0.68           C  
ATOM   1335  H   MET A  91       8.675   6.303  24.078  1.00  0.68           H  
ATOM   1336  HA  MET A  91       6.802   5.208  22.068  1.00  0.68           H  
ATOM   1337 1HB  MET A  91       8.699   3.818  22.574  1.00  0.68           H  
ATOM   1338 2HB  MET A  91       8.382   3.894  24.303  1.00  0.68           H  
ATOM   1339 1HG  MET A  91       7.644   1.749  23.516  1.00  0.68           H  
ATOM   1340 2HG  MET A  91       6.219   2.695  23.882  1.00  0.68           H  
ATOM   1341 1HE  MET A  91       7.677   1.414  19.721  1.00  0.68           H  
ATOM   1342 2HE  MET A  91       8.688   2.404  20.807  1.00  0.68           H  
ATOM   1343 3HE  MET A  91       8.219   0.755  21.285  1.00  0.68           H  
ATOM   1344  N   ILE A  92       4.754   4.865  23.268  1.00  0.68           N  
ATOM   1345  CA  ILE A  92       3.424   4.674  23.805  1.00  0.68           C  
ATOM   1346  C   ILE A  92       2.971   3.248  23.562  1.00  0.68           C  
ATOM   1347  O   ILE A  92       2.912   2.816  22.415  1.00  0.68           O  
ATOM   1348  CB  ILE A  92       2.456   5.580  23.054  1.00  0.68           C  
ATOM   1349  CG1 ILE A  92       2.843   7.015  23.237  1.00  0.68           C  
ATOM   1350  CG2 ILE A  92       1.037   5.299  23.443  1.00  0.68           C  
ATOM   1351  CD1 ILE A  92       2.113   7.892  22.327  1.00  0.68           C  
ATOM   1352  H   ILE A  92       4.840   4.796  22.259  1.00  0.68           H  
ATOM   1353  HA  ILE A  92       3.422   4.883  24.873  1.00  0.68           H  
ATOM   1354  HB  ILE A  92       2.559   5.378  22.008  1.00  0.68           H  
ATOM   1355 1HG1 ILE A  92       2.639   7.319  24.259  1.00  0.68           H  
ATOM   1356 2HG1 ILE A  92       3.909   7.138  23.040  1.00  0.68           H  
ATOM   1357 1HG2 ILE A  92       0.368   5.932  22.866  1.00  0.68           H  
ATOM   1358 2HG2 ILE A  92       0.817   4.252  23.235  1.00  0.68           H  
ATOM   1359 3HG2 ILE A  92       0.904   5.488  24.491  1.00  0.68           H  
ATOM   1360 1HD1 ILE A  92       2.423   8.897  22.484  1.00  0.68           H  
ATOM   1361 2HD1 ILE A  92       2.327   7.618  21.302  1.00  0.68           H  
ATOM   1362 3HD1 ILE A  92       1.052   7.790  22.524  1.00  0.68           H  
ATOM   1363  N   GLU A  93       2.606   2.517  24.600  1.00  0.71           N  
ATOM   1364  CA  GLU A  93       2.129   1.156  24.369  1.00  0.71           C  
ATOM   1365  C   GLU A  93       0.747   1.009  24.952  1.00  0.71           C  
ATOM   1366  O   GLU A  93       0.466   1.561  26.015  1.00  0.71           O  
ATOM   1367  CB  GLU A  93       3.072   0.110  24.982  1.00  0.71           C  
ATOM   1368  CG  GLU A  93       4.476   0.084  24.381  1.00  0.71           C  
ATOM   1369  CD  GLU A  93       5.365  -1.008  24.955  1.00  0.71           C  
ATOM   1370  OE1 GLU A  93       4.923  -1.721  25.823  1.00  0.71           O  
ATOM   1371  OE2 GLU A  93       6.483  -1.128  24.511  1.00  0.71           O  
ATOM   1372  H   GLU A  93       2.659   2.893  25.538  1.00  0.71           H  
ATOM   1373  HA  GLU A  93       2.054   0.970  23.300  1.00  0.71           H  
ATOM   1374 1HB  GLU A  93       3.166   0.290  26.053  1.00  0.71           H  
ATOM   1375 2HB  GLU A  93       2.637  -0.883  24.855  1.00  0.71           H  
ATOM   1376 1HG  GLU A  93       4.408  -0.030  23.300  1.00  0.71           H  
ATOM   1377 2HG  GLU A  93       4.932   1.036  24.586  1.00  0.71           H  
ATOM   1378  N   PHE A  94      -0.100   0.234  24.290  1.00  0.76           N  
ATOM   1379  CA  PHE A  94      -1.437   0.013  24.796  1.00  0.76           C  
ATOM   1380  C   PHE A  94      -1.476  -1.414  25.346  1.00  0.76           C  
ATOM   1381  O   PHE A  94      -0.762  -2.288  24.849  1.00  0.76           O  
ATOM   1382  CB  PHE A  94      -2.430   0.214  23.647  1.00  0.76           C  
ATOM   1383  CG  PHE A  94      -2.343   1.628  23.024  1.00  0.76           C  
ATOM   1384  CD1 PHE A  94      -2.376   1.801  21.640  1.00  0.76           C  
ATOM   1385  CD2 PHE A  94      -2.160   2.751  23.803  1.00  0.76           C  
ATOM   1386  CE1 PHE A  94      -2.258   3.047  21.060  1.00  0.76           C  
ATOM   1387  CE2 PHE A  94      -2.040   4.011  23.213  1.00  0.76           C  
ATOM   1388  CZ  PHE A  94      -2.095   4.157  21.845  1.00  0.76           C  
ATOM   1389  H   PHE A  94       0.163  -0.177  23.395  1.00  0.76           H  
ATOM   1390  HA  PHE A  94      -1.652   0.715  25.602  1.00  0.76           H  
ATOM   1391 1HB  PHE A  94      -2.239  -0.517  22.865  1.00  0.76           H  
ATOM   1392 2HB  PHE A  94      -3.439   0.052  23.999  1.00  0.76           H  
ATOM   1393  HD1 PHE A  94      -2.499   0.927  21.015  1.00  0.76           H  
ATOM   1394  HD2 PHE A  94      -2.110   2.643  24.895  1.00  0.76           H  
ATOM   1395  HE1 PHE A  94      -2.292   3.145  19.986  1.00  0.76           H  
ATOM   1396  HE2 PHE A  94      -1.902   4.887  23.839  1.00  0.76           H  
ATOM   1397  HZ  PHE A  94      -2.000   5.146  21.394  1.00  0.76           H  
ATOM   1398  N   GLY A  95      -2.278  -1.656  26.382  1.00  0.80           N  
ATOM   1399  CA  GLY A  95      -2.372  -3.000  26.961  1.00  0.80           C  
ATOM   1400  C   GLY A  95      -3.497  -3.817  26.349  1.00  0.80           C  
ATOM   1401  O   GLY A  95      -4.150  -3.398  25.390  1.00  0.80           O  
ATOM   1402  H   GLY A  95      -2.839  -0.889  26.767  1.00  0.80           H  
ATOM   1403 1HA  GLY A  95      -1.426  -3.519  26.826  1.00  0.80           H  
ATOM   1404 2HA  GLY A  95      -2.536  -2.911  28.033  1.00  0.80           H  
ATOM   1405  N   SER A  96      -3.749  -5.004  26.895  1.00  0.83           N  
ATOM   1406  CA  SER A  96      -4.834  -5.770  26.313  1.00  0.83           C  
ATOM   1407  C   SER A  96      -6.117  -5.018  26.584  1.00  0.83           C  
ATOM   1408  O   SER A  96      -6.227  -4.334  27.602  1.00  0.83           O  
ATOM   1409  CB  SER A  96      -4.875  -7.166  26.902  1.00  0.83           C  
ATOM   1410  OG  SER A  96      -5.186  -7.136  28.271  1.00  0.83           O  
ATOM   1411  H   SER A  96      -3.212  -5.354  27.674  1.00  0.83           H  
ATOM   1412  HA  SER A  96      -4.684  -5.844  25.232  1.00  0.83           H  
ATOM   1413 1HB  SER A  96      -5.621  -7.761  26.376  1.00  0.83           H  
ATOM   1414 2HB  SER A  96      -3.912  -7.655  26.759  1.00  0.83           H  
ATOM   1415  HG  SER A  96      -5.148  -8.048  28.576  1.00  0.83           H  
ATOM   1416  N   SER A  97      -7.092  -5.132  25.672  1.00  0.83           N  
ATOM   1417  CA  SER A  97      -8.411  -4.479  25.754  1.00  0.83           C  
ATOM   1418  C   SER A  97      -8.346  -2.950  25.518  1.00  0.83           C  
ATOM   1419  O   SER A  97      -9.388  -2.294  25.415  1.00  0.83           O  
ATOM   1420  CB  SER A  97      -9.120  -4.751  27.076  1.00  0.83           C  
ATOM   1421  OG  SER A  97      -8.727  -3.838  28.072  1.00  0.83           O  
ATOM   1422  H   SER A  97      -6.904  -5.714  24.870  1.00  0.83           H  
ATOM   1423  HA  SER A  97      -9.035  -4.903  24.962  1.00  0.83           H  
ATOM   1424 1HB  SER A  97     -10.193  -4.696  26.937  1.00  0.83           H  
ATOM   1425 2HB  SER A  97      -8.881  -5.762  27.406  1.00  0.83           H  
ATOM   1426  HG  SER A  97      -7.761  -3.864  28.079  1.00  0.83           H  
ATOM   1427  N   GLU A  98      -7.129  -2.384  25.459  1.00  0.80           N  
ATOM   1428  CA  GLU A  98      -6.933  -0.958  25.259  1.00  0.80           C  
ATOM   1429  C   GLU A  98      -6.799  -0.633  23.778  1.00  0.80           C  
ATOM   1430  O   GLU A  98      -6.132  -1.342  23.021  1.00  0.80           O  
ATOM   1431  CB  GLU A  98      -5.693  -0.459  26.026  1.00  0.80           C  
ATOM   1432  CG  GLU A  98      -5.462   1.075  25.978  1.00  0.80           C  
ATOM   1433  CD  GLU A  98      -4.263   1.546  26.800  1.00  0.80           C  
ATOM   1434  OE1 GLU A  98      -3.544   0.703  27.307  1.00  0.80           O  
ATOM   1435  OE2 GLU A  98      -4.074   2.747  26.939  1.00  0.80           O  
ATOM   1436  H   GLU A  98      -6.292  -2.957  25.550  1.00  0.80           H  
ATOM   1437  HA  GLU A  98      -7.801  -0.435  25.650  1.00  0.80           H  
ATOM   1438 1HB  GLU A  98      -5.758  -0.775  27.062  1.00  0.80           H  
ATOM   1439 2HB  GLU A  98      -4.823  -0.932  25.603  1.00  0.80           H  
ATOM   1440 1HG  GLU A  98      -5.301   1.381  24.943  1.00  0.80           H  
ATOM   1441 2HG  GLU A  98      -6.362   1.581  26.326  1.00  0.80           H  
ATOM   1442  N   PHE A  99      -7.439   0.448  23.371  1.00  0.74           N  
ATOM   1443  CA  PHE A  99      -7.321   0.912  21.998  1.00  0.74           C  
ATOM   1444  C   PHE A  99      -7.377   2.429  21.910  1.00  0.74           C  
ATOM   1445  O   PHE A  99      -7.920   3.114  22.773  1.00  0.74           O  
ATOM   1446  CB  PHE A  99      -8.427   0.337  21.114  1.00  0.74           C  
ATOM   1447  CG  PHE A  99      -9.828   0.772  21.490  1.00  0.74           C  
ATOM   1448  CD1 PHE A  99     -10.379   1.921  20.950  1.00  0.74           C  
ATOM   1449  CD2 PHE A  99     -10.604   0.015  22.344  1.00  0.74           C  
ATOM   1450  CE1 PHE A  99     -11.658   2.322  21.247  1.00  0.74           C  
ATOM   1451  CE2 PHE A  99     -11.891   0.406  22.648  1.00  0.74           C  
ATOM   1452  CZ  PHE A  99     -12.420   1.563  22.102  1.00  0.74           C  
ATOM   1453  H   PHE A  99      -8.003   0.954  24.040  1.00  0.74           H  
ATOM   1454  HA  PHE A  99      -6.358   0.582  21.602  1.00  0.74           H  
ATOM   1455 1HB  PHE A  99      -8.247   0.629  20.084  1.00  0.74           H  
ATOM   1456 2HB  PHE A  99      -8.388  -0.754  21.154  1.00  0.74           H  
ATOM   1457  HD1 PHE A  99      -9.783   2.507  20.271  1.00  0.74           H  
ATOM   1458  HD2 PHE A  99     -10.196  -0.903  22.774  1.00  0.74           H  
ATOM   1459  HE1 PHE A  99     -12.061   3.232  20.800  1.00  0.74           H  
ATOM   1460  HE2 PHE A  99     -12.491  -0.205  23.325  1.00  0.74           H  
ATOM   1461  HZ  PHE A  99     -13.437   1.869  22.347  1.00  0.74           H  
ATOM   1462  N   LEU A 100      -6.863   2.963  20.816  1.00  0.68           N  
ATOM   1463  CA  LEU A 100      -6.876   4.402  20.618  1.00  0.68           C  
ATOM   1464  C   LEU A 100      -8.248   4.861  20.127  1.00  0.68           C  
ATOM   1465  O   LEU A 100      -8.778   4.346  19.141  1.00  0.68           O  
ATOM   1466  CB  LEU A 100      -5.717   4.759  19.687  1.00  0.68           C  
ATOM   1467  CG  LEU A 100      -5.513   6.202  19.378  1.00  0.68           C  
ATOM   1468  CD1 LEU A 100      -5.185   6.917  20.622  1.00  0.68           C  
ATOM   1469  CD2 LEU A 100      -4.383   6.319  18.462  1.00  0.68           C  
ATOM   1470  H   LEU A 100      -6.437   2.367  20.116  1.00  0.68           H  
ATOM   1471  HA  LEU A 100      -6.700   4.889  21.566  1.00  0.68           H  
ATOM   1472 1HB  LEU A 100      -4.803   4.410  20.152  1.00  0.68           H  
ATOM   1473 2HB  LEU A 100      -5.834   4.213  18.758  1.00  0.68           H  
ATOM   1474  HG  LEU A 100      -6.408   6.624  18.949  1.00  0.68           H  
ATOM   1475 1HD1 LEU A 100      -5.029   7.966  20.421  1.00  0.68           H  
ATOM   1476 2HD1 LEU A 100      -5.993   6.801  21.298  1.00  0.68           H  
ATOM   1477 3HD1 LEU A 100      -4.288   6.485  21.054  1.00  0.68           H  
ATOM   1478 1HD2 LEU A 100      -4.192   7.324  18.234  1.00  0.68           H  
ATOM   1479 2HD2 LEU A 100      -3.531   5.897  18.951  1.00  0.68           H  
ATOM   1480 3HD2 LEU A 100      -4.576   5.786  17.566  1.00  0.68           H  
ATOM   1481  N   LYS A 101      -8.871   5.761  20.888  1.00  0.63           N  
ATOM   1482  CA  LYS A 101     -10.222   6.240  20.626  1.00  0.63           C  
ATOM   1483  C   LYS A 101     -10.224   7.586  19.919  1.00  0.63           C  
ATOM   1484  O   LYS A 101     -11.091   7.866  19.088  1.00  0.63           O  
ATOM   1485  CB  LYS A 101     -11.007   6.326  21.931  1.00  0.63           C  
ATOM   1486  CG  LYS A 101     -12.449   6.752  21.756  1.00  0.63           C  
ATOM   1487  CD  LYS A 101     -13.213   6.685  23.072  1.00  0.63           C  
ATOM   1488  CE  LYS A 101     -14.667   7.117  22.886  1.00  0.63           C  
ATOM   1489  NZ  LYS A 101     -15.435   7.074  24.164  1.00  0.63           N  
ATOM   1490  H   LYS A 101      -8.378   6.169  21.682  1.00  0.63           H  
ATOM   1491  HA  LYS A 101     -10.719   5.524  19.972  1.00  0.63           H  
ATOM   1492 1HB  LYS A 101     -10.993   5.354  22.433  1.00  0.63           H  
ATOM   1493 2HB  LYS A 101     -10.517   7.042  22.593  1.00  0.63           H  
ATOM   1494 1HG  LYS A 101     -12.468   7.780  21.386  1.00  0.63           H  
ATOM   1495 2HG  LYS A 101     -12.932   6.107  21.020  1.00  0.63           H  
ATOM   1496 1HD  LYS A 101     -13.188   5.661  23.454  1.00  0.63           H  
ATOM   1497 2HD  LYS A 101     -12.734   7.337  23.804  1.00  0.63           H  
ATOM   1498 1HE  LYS A 101     -14.689   8.134  22.495  1.00  0.63           H  
ATOM   1499 2HE  LYS A 101     -15.147   6.453  22.165  1.00  0.63           H  
ATOM   1500 1HZ  LYS A 101     -16.387   7.367  23.994  1.00  0.63           H  
ATOM   1501 2HZ  LYS A 101     -15.433   6.133  24.527  1.00  0.63           H  
ATOM   1502 3HZ  LYS A 101     -15.006   7.696  24.833  1.00  0.63           H  
ATOM   1503  N   GLU A 102      -9.284   8.448  20.298  1.00  0.59           N  
ATOM   1504  CA  GLU A 102      -9.205   9.772  19.714  1.00  0.59           C  
ATOM   1505  C   GLU A 102      -7.772  10.264  19.590  1.00  0.59           C  
ATOM   1506  O   GLU A 102      -6.933  10.079  20.474  1.00  0.59           O  
ATOM   1507  CB  GLU A 102     -10.060  10.783  20.507  1.00  0.59           C  
ATOM   1508  CG  GLU A 102     -10.084  12.222  19.923  1.00  0.59           C  
ATOM   1509  CD  GLU A 102     -11.041  13.152  20.648  1.00  0.59           C  
ATOM   1510  OE1 GLU A 102     -11.707  12.708  21.551  1.00  0.59           O  
ATOM   1511  OE2 GLU A 102     -11.104  14.313  20.293  1.00  0.59           O  
ATOM   1512  H   GLU A 102      -8.614   8.176  21.012  1.00  0.59           H  
ATOM   1513  HA  GLU A 102      -9.615   9.713  18.709  1.00  0.59           H  
ATOM   1514 1HB  GLU A 102     -11.088  10.429  20.551  1.00  0.59           H  
ATOM   1515 2HB  GLU A 102      -9.704  10.851  21.521  1.00  0.59           H  
ATOM   1516 1HG  GLU A 102      -9.081  12.650  19.987  1.00  0.59           H  
ATOM   1517 2HG  GLU A 102     -10.351  12.179  18.873  1.00  0.59           H  
ATOM   1518  N   VAL A 103      -7.492  10.890  18.468  1.00  0.57           N  
ATOM   1519  CA  VAL A 103      -6.190  11.495  18.242  1.00  0.57           C  
ATOM   1520  C   VAL A 103      -6.337  12.974  18.119  1.00  0.57           C  
ATOM   1521  O   VAL A 103      -7.192  13.450  17.387  1.00  0.57           O  
ATOM   1522  CB  VAL A 103      -5.568  10.946  16.965  1.00  0.57           C  
ATOM   1523  CG1 VAL A 103      -4.230  11.610  16.652  1.00  0.57           C  
ATOM   1524  CG2 VAL A 103      -5.389   9.547  17.155  1.00  0.57           C  
ATOM   1525  H   VAL A 103      -8.224  10.950  17.757  1.00  0.57           H  
ATOM   1526  HA  VAL A 103      -5.537  11.278  19.091  1.00  0.57           H  
ATOM   1527  HB  VAL A 103      -6.244  11.131  16.149  1.00  0.57           H  
ATOM   1528 1HG1 VAL A 103      -3.822  11.181  15.737  1.00  0.57           H  
ATOM   1529 2HG1 VAL A 103      -4.374  12.679  16.515  1.00  0.57           H  
ATOM   1530 3HG1 VAL A 103      -3.536  11.445  17.478  1.00  0.57           H  
ATOM   1531 1HG2 VAL A 103      -4.987   9.088  16.277  1.00  0.57           H  
ATOM   1532 2HG2 VAL A 103      -4.733   9.416  17.972  1.00  0.57           H  
ATOM   1533 3HG2 VAL A 103      -6.317   9.122  17.394  1.00  0.57           H  
ATOM   1534  N   SER A 104      -5.511  13.718  18.816  1.00  0.57           N  
ATOM   1535  CA  SER A 104      -5.598  15.154  18.707  1.00  0.57           C  
ATOM   1536  C   SER A 104      -4.224  15.762  18.603  1.00  0.57           C  
ATOM   1537  O   SER A 104      -3.221  15.098  18.853  1.00  0.57           O  
ATOM   1538  CB  SER A 104      -6.395  15.712  19.877  1.00  0.57           C  
ATOM   1539  OG  SER A 104      -5.759  15.475  21.092  1.00  0.57           O  
ATOM   1540  H   SER A 104      -4.837  13.294  19.454  1.00  0.57           H  
ATOM   1541  HA  SER A 104      -6.113  15.402  17.794  1.00  0.57           H  
ATOM   1542 1HB  SER A 104      -6.545  16.784  19.740  1.00  0.57           H  
ATOM   1543 2HB  SER A 104      -7.378  15.244  19.888  1.00  0.57           H  
ATOM   1544  HG  SER A 104      -5.522  14.536  21.092  1.00  0.57           H  
ATOM   1545  N   GLY A 105      -4.166  17.013  18.201  1.00  0.57           N  
ATOM   1546  CA  GLY A 105      -2.876  17.657  18.088  1.00  0.57           C  
ATOM   1547  C   GLY A 105      -2.943  19.072  17.574  1.00  0.57           C  
ATOM   1548  O   GLY A 105      -4.005  19.701  17.586  1.00  0.57           O  
ATOM   1549  H   GLY A 105      -5.032  17.491  17.958  1.00  0.57           H  
ATOM   1550 1HA  GLY A 105      -2.378  17.649  19.054  1.00  0.57           H  
ATOM   1551 2HA  GLY A 105      -2.254  17.065  17.420  1.00  0.57           H  
ATOM   1552  N   THR A 106      -1.775  19.577  17.187  1.00  0.59           N  
ATOM   1553  CA  THR A 106      -1.607  20.934  16.705  1.00  0.59           C  
ATOM   1554  C   THR A 106      -0.636  20.985  15.502  1.00  0.59           C  
ATOM   1555  O   THR A 106       0.346  20.227  15.460  1.00  0.59           O  
ATOM   1556  CB  THR A 106      -1.129  21.830  17.861  1.00  0.59           C  
ATOM   1557  OG1 THR A 106      -2.018  21.664  18.976  1.00  0.59           O  
ATOM   1558  CG2 THR A 106      -1.177  23.249  17.467  1.00  0.59           C  
ATOM   1559  H   THR A 106      -0.971  18.955  17.232  1.00  0.59           H  
ATOM   1560  HA  THR A 106      -2.566  21.288  16.375  1.00  0.59           H  
ATOM   1561  HB  THR A 106      -0.115  21.569  18.138  1.00  0.59           H  
ATOM   1562  HG1 THR A 106      -2.916  21.886  18.696  1.00  0.59           H  
ATOM   1563 1HG2 THR A 106      -0.858  23.871  18.295  1.00  0.59           H  
ATOM   1564 2HG2 THR A 106      -0.530  23.415  16.625  1.00  0.59           H  
ATOM   1565 3HG2 THR A 106      -2.190  23.507  17.200  1.00  0.59           H  
ATOM   1566  N   PHE A 107      -0.903  21.867  14.524  1.00  0.63           N  
ATOM   1567  CA  PHE A 107       0.031  22.033  13.398  1.00  0.63           C  
ATOM   1568  C   PHE A 107       0.205  23.474  12.920  1.00  0.63           C  
ATOM   1569  O   PHE A 107      -0.646  24.339  13.123  1.00  0.63           O  
ATOM   1570  CB  PHE A 107      -0.415  21.186  12.207  1.00  0.63           C  
ATOM   1571  CG  PHE A 107      -1.719  21.574  11.586  1.00  0.63           C  
ATOM   1572  CD1 PHE A 107      -1.797  22.478  10.545  1.00  0.63           C  
ATOM   1573  CD2 PHE A 107      -2.858  21.002  12.035  1.00  0.63           C  
ATOM   1574  CE1 PHE A 107      -3.025  22.788   9.983  1.00  0.63           C  
ATOM   1575  CE2 PHE A 107      -4.084  21.293  11.503  1.00  0.63           C  
ATOM   1576  CZ  PHE A 107      -4.177  22.190  10.469  1.00  0.63           C  
ATOM   1577  H   PHE A 107      -1.754  22.425  14.583  1.00  0.63           H  
ATOM   1578  HA  PHE A 107       1.012  21.683  13.718  1.00  0.63           H  
ATOM   1579 1HB  PHE A 107       0.353  21.201  11.434  1.00  0.63           H  
ATOM   1580 2HB  PHE A 107      -0.527  20.170  12.544  1.00  0.63           H  
ATOM   1581  HD1 PHE A 107      -0.886  22.938  10.169  1.00  0.63           H  
ATOM   1582  HD2 PHE A 107      -2.762  20.308  12.828  1.00  0.63           H  
ATOM   1583  HE1 PHE A 107      -3.077  23.500   9.161  1.00  0.63           H  
ATOM   1584  HE2 PHE A 107      -4.972  20.817  11.898  1.00  0.63           H  
ATOM   1585  HZ  PHE A 107      -5.147  22.431  10.033  1.00  0.63           H  
ATOM   1586  N   GLY A 108       1.307  23.729  12.235  1.00  0.67           N  
ATOM   1587  CA  GLY A 108       1.564  25.062  11.722  1.00  0.67           C  
ATOM   1588  C   GLY A 108       3.023  25.225  11.317  1.00  0.67           C  
ATOM   1589  O   GLY A 108       3.771  24.257  11.332  1.00  0.67           O  
ATOM   1590  H   GLY A 108       1.975  22.970  12.086  1.00  0.67           H  
ATOM   1591 1HA  GLY A 108       0.907  25.232  10.871  1.00  0.67           H  
ATOM   1592 2HA  GLY A 108       1.306  25.796  12.489  1.00  0.67           H  
ATOM   1593  N   PRO A 109       3.431  26.419  10.883  1.00  0.73           N  
ATOM   1594  CA  PRO A 109       4.775  26.740  10.440  1.00  0.73           C  
ATOM   1595  C   PRO A 109       5.869  26.456  11.463  1.00  0.73           C  
ATOM   1596  O   PRO A 109       5.748  26.811  12.636  1.00  0.73           O  
ATOM   1597  CB  PRO A 109       4.673  28.252  10.201  1.00  0.73           C  
ATOM   1598  CG  PRO A 109       3.219  28.488   9.874  1.00  0.73           C  
ATOM   1599  CD  PRO A 109       2.472  27.532  10.771  1.00  0.73           C  
ATOM   1600  HA  PRO A 109       4.976  26.239   9.496  1.00  0.73           H  
ATOM   1601 1HB  PRO A 109       5.000  28.796  11.098  1.00  0.73           H  
ATOM   1602 2HB  PRO A 109       5.355  28.536   9.386  1.00  0.73           H  
ATOM   1603 1HG  PRO A 109       2.953  29.544  10.057  1.00  0.73           H  
ATOM   1604 2HG  PRO A 109       3.043  28.296   8.807  1.00  0.73           H  
ATOM   1605 1HD  PRO A 109       2.285  27.982  11.761  1.00  0.73           H  
ATOM   1606 2HD  PRO A 109       1.546  27.242  10.266  1.00  0.73           H  
ATOM   1607  N   TYR A 110       6.968  25.893  10.984  1.00  0.78           N  
ATOM   1608  CA  TYR A 110       8.166  25.644  11.764  1.00  0.78           C  
ATOM   1609  C   TYR A 110       9.357  25.738  10.822  1.00  0.78           C  
ATOM   1610  O   TYR A 110       9.386  25.072   9.785  1.00  0.78           O  
ATOM   1611  CB  TYR A 110       8.103  24.276  12.432  1.00  0.78           C  
ATOM   1612  CG  TYR A 110       9.308  23.972  13.216  1.00  0.78           C  
ATOM   1613  CD1 TYR A 110       9.486  24.536  14.470  1.00  0.78           C  
ATOM   1614  CD2 TYR A 110      10.265  23.150  12.674  1.00  0.78           C  
ATOM   1615  CE1 TYR A 110      10.648  24.294  15.161  1.00  0.78           C  
ATOM   1616  CE2 TYR A 110      11.411  22.911  13.367  1.00  0.78           C  
ATOM   1617  CZ  TYR A 110      11.620  23.481  14.594  1.00  0.78           C  
ATOM   1618  OH  TYR A 110      12.826  23.288  15.232  1.00  0.78           O  
ATOM   1619  H   TYR A 110       6.957  25.583  10.022  1.00  0.78           H  
ATOM   1620  HA  TYR A 110       8.262  26.414  12.529  1.00  0.78           H  
ATOM   1621 1HB  TYR A 110       7.226  24.201  13.079  1.00  0.78           H  
ATOM   1622 2HB  TYR A 110       8.025  23.530  11.652  1.00  0.78           H  
ATOM   1623  HD1 TYR A 110       8.721  25.191  14.893  1.00  0.78           H  
ATOM   1624  HD2 TYR A 110      10.124  22.711  11.684  1.00  0.78           H  
ATOM   1625  HE1 TYR A 110      10.812  24.757  16.131  1.00  0.78           H  
ATOM   1626  HE2 TYR A 110      12.179  22.297  12.932  1.00  0.78           H  
ATOM   1627  HH  TYR A 110      13.554  23.399  14.561  1.00  0.78           H  
ATOM   1628  N   GLU A 111      10.323  26.588  11.153  1.00  0.81           N  
ATOM   1629  CA  GLU A 111      11.502  26.799  10.308  1.00  0.81           C  
ATOM   1630  C   GLU A 111      11.125  27.006   8.827  1.00  0.81           C  
ATOM   1631  O   GLU A 111      11.830  26.557   7.928  1.00  0.81           O  
ATOM   1632  CB  GLU A 111      12.499  25.643  10.472  1.00  0.81           C  
ATOM   1633  CG  GLU A 111      13.060  25.518  11.891  1.00  0.81           C  
ATOM   1634  CD  GLU A 111      14.102  24.391  12.068  1.00  0.81           C  
ATOM   1635  OE1 GLU A 111      14.378  23.695  11.115  1.00  0.81           O  
ATOM   1636  OE2 GLU A 111      14.593  24.224  13.176  1.00  0.81           O  
ATOM   1637  H   GLU A 111      10.241  27.100  12.020  1.00  0.81           H  
ATOM   1638  HA  GLU A 111      11.998  27.708  10.648  1.00  0.81           H  
ATOM   1639 1HB  GLU A 111      12.016  24.699  10.209  1.00  0.81           H  
ATOM   1640 2HB  GLU A 111      13.338  25.783   9.794  1.00  0.81           H  
ATOM   1641 1HG  GLU A 111      13.535  26.456  12.153  1.00  0.81           H  
ATOM   1642 2HG  GLU A 111      12.240  25.389  12.568  1.00  0.81           H  
ATOM   1643  N   GLY A 112      10.026  27.736   8.593  1.00  0.81           N  
ATOM   1644  CA  GLY A 112       9.546  28.069   7.252  1.00  0.81           C  
ATOM   1645  C   GLY A 112       8.516  27.108   6.608  1.00  0.81           C  
ATOM   1646  O   GLY A 112       7.898  27.485   5.612  1.00  0.81           O  
ATOM   1647  H   GLY A 112       9.504  28.062   9.390  1.00  0.81           H  
ATOM   1648 1HA  GLY A 112       9.112  29.070   7.286  1.00  0.81           H  
ATOM   1649 2HA  GLY A 112      10.407  28.144   6.591  1.00  0.81           H  
ATOM   1650  N   SER A 113       8.294  25.909   7.164  1.00  0.79           N  
ATOM   1651  CA  SER A 113       7.335  24.966   6.547  1.00  0.79           C  
ATOM   1652  C   SER A 113       6.214  24.544   7.483  1.00  0.79           C  
ATOM   1653  O   SER A 113       6.375  24.551   8.692  1.00  0.79           O  
ATOM   1654  CB  SER A 113       8.037  23.709   6.073  1.00  0.79           C  
ATOM   1655  OG  SER A 113       8.956  23.978   5.051  1.00  0.79           O  
ATOM   1656  H   SER A 113       8.810  25.632   8.001  1.00  0.79           H  
ATOM   1657  HA  SER A 113       6.883  25.449   5.680  1.00  0.79           H  
ATOM   1658 1HB  SER A 113       8.541  23.224   6.906  1.00  0.79           H  
ATOM   1659 2HB  SER A 113       7.286  23.013   5.698  1.00  0.79           H  
ATOM   1660  HG  SER A 113       8.810  23.267   4.385  1.00  0.79           H  
ATOM   1661  N   THR A 114       5.065  24.144   6.944  1.00  0.74           N  
ATOM   1662  CA  THR A 114       4.008  23.674   7.842  1.00  0.74           C  
ATOM   1663  C   THR A 114       4.277  22.246   8.269  1.00  0.74           C  
ATOM   1664  O   THR A 114       4.464  21.364   7.421  1.00  0.74           O  
ATOM   1665  CB  THR A 114       2.623  23.741   7.182  1.00  0.74           C  
ATOM   1666  OG1 THR A 114       2.321  25.096   6.822  1.00  0.74           O  
ATOM   1667  CG2 THR A 114       1.534  23.202   8.146  1.00  0.74           C  
ATOM   1668  H   THR A 114       4.934  24.150   5.940  1.00  0.74           H  
ATOM   1669  HA  THR A 114       3.996  24.291   8.733  1.00  0.74           H  
ATOM   1670  HB  THR A 114       2.646  23.142   6.282  1.00  0.74           H  
ATOM   1671  HG1 THR A 114       2.204  25.621   7.618  1.00  0.74           H  
ATOM   1672 1HG2 THR A 114       0.559  23.246   7.664  1.00  0.74           H  
ATOM   1673 2HG2 THR A 114       1.757  22.168   8.410  1.00  0.74           H  
ATOM   1674 3HG2 THR A 114       1.522  23.804   9.041  1.00  0.74           H  
ATOM   1675  N   VAL A 115       4.317  22.040   9.582  1.00  0.69           N  
ATOM   1676  CA  VAL A 115       4.577  20.729  10.154  1.00  0.69           C  
ATOM   1677  C   VAL A 115       3.589  20.398  11.258  1.00  0.69           C  
ATOM   1678  O   VAL A 115       2.892  21.267  11.791  1.00  0.69           O  
ATOM   1679  CB  VAL A 115       5.990  20.661  10.756  1.00  0.69           C  
ATOM   1680  CG1 VAL A 115       7.046  20.950   9.690  1.00  0.69           C  
ATOM   1681  CG2 VAL A 115       6.071  21.610  11.890  1.00  0.69           C  
ATOM   1682  H   VAL A 115       4.170  22.832  10.204  1.00  0.69           H  
ATOM   1683  HA  VAL A 115       4.487  19.988   9.373  1.00  0.69           H  
ATOM   1684  HB  VAL A 115       6.171  19.646  11.122  1.00  0.69           H  
ATOM   1685 1HG1 VAL A 115       8.036  20.879  10.136  1.00  0.69           H  
ATOM   1686 2HG1 VAL A 115       6.946  20.219   8.884  1.00  0.69           H  
ATOM   1687 3HG1 VAL A 115       6.909  21.952   9.294  1.00  0.69           H  
ATOM   1688 1HG2 VAL A 115       7.057  21.545  12.325  1.00  0.69           H  
ATOM   1689 2HG2 VAL A 115       5.883  22.620  11.525  1.00  0.69           H  
ATOM   1690 3HG2 VAL A 115       5.324  21.350  12.634  1.00  0.69           H  
ATOM   1691  N   ILE A 116       3.581  19.142  11.666  1.00  0.64           N  
ATOM   1692  CA  ILE A 116       2.804  18.787  12.843  1.00  0.64           C  
ATOM   1693  C   ILE A 116       3.652  19.182  14.039  1.00  0.64           C  
ATOM   1694  O   ILE A 116       4.827  18.809  14.109  1.00  0.64           O  
ATOM   1695  CB  ILE A 116       2.479  17.290  12.892  1.00  0.64           C  
ATOM   1696  CG1 ILE A 116       1.732  16.898  11.628  1.00  0.64           C  
ATOM   1697  CG2 ILE A 116       1.652  16.981  14.139  1.00  0.64           C  
ATOM   1698  CD1 ILE A 116       0.461  17.660  11.420  1.00  0.64           C  
ATOM   1699  H   ILE A 116       4.137  18.456  11.152  1.00  0.64           H  
ATOM   1700  HA  ILE A 116       1.879  19.354  12.864  1.00  0.64           H  
ATOM   1701  HB  ILE A 116       3.401  16.714  12.919  1.00  0.64           H  
ATOM   1702 1HG1 ILE A 116       2.371  17.067  10.763  1.00  0.64           H  
ATOM   1703 2HG1 ILE A 116       1.507  15.837  11.684  1.00  0.64           H  
ATOM   1704 1HG2 ILE A 116       1.424  15.924  14.166  1.00  0.64           H  
ATOM   1705 2HG2 ILE A 116       2.218  17.251  15.033  1.00  0.64           H  
ATOM   1706 3HG2 ILE A 116       0.720  17.552  14.119  1.00  0.64           H  
ATOM   1707 1HD1 ILE A 116      -0.016  17.324  10.520  1.00  0.64           H  
ATOM   1708 2HD1 ILE A 116      -0.215  17.509  12.260  1.00  0.64           H  
ATOM   1709 3HD1 ILE A 116       0.700  18.706  11.328  1.00  0.64           H  
ATOM   1710  N   THR A 117       3.088  19.985  14.946  1.00  0.61           N  
ATOM   1711  CA  THR A 117       3.883  20.488  16.053  1.00  0.61           C  
ATOM   1712  C   THR A 117       3.606  19.756  17.363  1.00  0.61           C  
ATOM   1713  O   THR A 117       4.497  19.680  18.214  1.00  0.61           O  
ATOM   1714  CB  THR A 117       3.648  22.004  16.249  1.00  0.61           C  
ATOM   1715  OG1 THR A 117       2.284  22.234  16.572  1.00  0.61           O  
ATOM   1716  CG2 THR A 117       3.998  22.783  14.967  1.00  0.61           C  
ATOM   1717  H   THR A 117       2.105  20.238  14.871  1.00  0.61           H  
ATOM   1718  HA  THR A 117       4.921  20.353  15.797  1.00  0.61           H  
ATOM   1719  HB  THR A 117       4.274  22.368  17.070  1.00  0.61           H  
ATOM   1720  HG1 THR A 117       2.090  23.195  16.521  1.00  0.61           H  
ATOM   1721 1HG2 THR A 117       3.819  23.850  15.132  1.00  0.61           H  
ATOM   1722 2HG2 THR A 117       5.048  22.626  14.719  1.00  0.61           H  
ATOM   1723 3HG2 THR A 117       3.378  22.441  14.142  1.00  0.61           H  
ATOM   1724  N   SER A 118       2.415  19.155  17.487  1.00  0.59           N  
ATOM   1725  CA  SER A 118       2.054  18.419  18.703  1.00  0.59           C  
ATOM   1726  C   SER A 118       1.025  17.328  18.465  1.00  0.59           C  
ATOM   1727  O   SER A 118       0.111  17.483  17.653  1.00  0.59           O  
ATOM   1728  CB  SER A 118       1.530  19.358  19.769  1.00  0.59           C  
ATOM   1729  OG  SER A 118       1.194  18.675  20.946  1.00  0.59           O  
ATOM   1730  H   SER A 118       1.732  19.290  16.745  1.00  0.59           H  
ATOM   1731  HA  SER A 118       2.953  17.944  19.070  1.00  0.59           H  
ATOM   1732 1HB  SER A 118       2.277  20.066  19.982  1.00  0.59           H  
ATOM   1733 2HB  SER A 118       0.673  19.885  19.402  1.00  0.59           H  
ATOM   1734  HG  SER A 118       1.923  18.030  21.095  1.00  0.59           H  
ATOM   1735  N   ILE A 119       1.202  16.214  19.179  1.00  0.59           N  
ATOM   1736  CA  ILE A 119       0.297  15.061  19.119  1.00  0.59           C  
ATOM   1737  C   ILE A 119      -0.114  14.554  20.528  1.00  0.59           C  
ATOM   1738  O   ILE A 119       0.707  14.461  21.436  1.00  0.59           O  
ATOM   1739  CB  ILE A 119       0.900  13.927  18.261  1.00  0.59           C  
ATOM   1740  CG1 ILE A 119       1.200  14.400  16.797  1.00  0.59           C  
ATOM   1741  CG2 ILE A 119      -0.072  12.810  18.190  1.00  0.59           C  
ATOM   1742  CD1 ILE A 119       1.971  13.375  15.955  1.00  0.59           C  
ATOM   1743  H   ILE A 119       1.991  16.207  19.823  1.00  0.59           H  
ATOM   1744  HA  ILE A 119      -0.618  15.373  18.614  1.00  0.59           H  
ATOM   1745  HB  ILE A 119       1.823  13.603  18.692  1.00  0.59           H  
ATOM   1746 1HG1 ILE A 119       0.254  14.625  16.302  1.00  0.59           H  
ATOM   1747 2HG1 ILE A 119       1.797  15.299  16.821  1.00  0.59           H  
ATOM   1748 1HG2 ILE A 119       0.364  12.046  17.577  1.00  0.59           H  
ATOM   1749 2HG2 ILE A 119      -0.280  12.420  19.181  1.00  0.59           H  
ATOM   1750 3HG2 ILE A 119      -1.004  13.158  17.736  1.00  0.59           H  
ATOM   1751 1HD1 ILE A 119       2.145  13.770  14.954  1.00  0.59           H  
ATOM   1752 2HD1 ILE A 119       2.922  13.173  16.427  1.00  0.59           H  
ATOM   1753 3HD1 ILE A 119       1.400  12.452  15.882  1.00  0.59           H  
ATOM   1754  N   ASN A 120      -1.401  14.275  20.719  1.00  0.59           N  
ATOM   1755  CA  ASN A 120      -2.002  13.784  21.975  1.00  0.59           C  
ATOM   1756  C   ASN A 120      -2.902  12.562  21.731  1.00  0.59           C  
ATOM   1757  O   ASN A 120      -3.876  12.622  20.971  1.00  0.59           O  
ATOM   1758  CB  ASN A 120      -2.770  14.884  22.687  1.00  0.59           C  
ATOM   1759  CG  ASN A 120      -3.363  14.438  24.030  1.00  0.59           C  
ATOM   1760  OD1 ASN A 120      -3.479  13.248  24.309  1.00  0.59           O  
ATOM   1761  ND2 ASN A 120      -3.751  15.384  24.845  1.00  0.59           N  
ATOM   1762  H   ASN A 120      -2.022  14.417  19.934  1.00  0.59           H  
ATOM   1763  HA  ASN A 120      -1.198  13.450  22.639  1.00  0.59           H  
ATOM   1764 1HB  ASN A 120      -2.112  15.726  22.862  1.00  0.59           H  
ATOM   1765 2HB  ASN A 120      -3.554  15.234  22.049  1.00  0.59           H  
ATOM   1766 1HD2 ASN A 120      -4.150  15.147  25.730  1.00  0.59           H  
ATOM   1767 2HD2 ASN A 120      -3.652  16.341  24.580  1.00  0.59           H  
ATOM   1768  N   PHE A 121      -2.494  11.409  22.260  1.00  0.61           N  
ATOM   1769  CA  PHE A 121      -3.248  10.184  22.033  1.00  0.61           C  
ATOM   1770  C   PHE A 121      -4.209   9.846  23.175  1.00  0.61           C  
ATOM   1771  O   PHE A 121      -3.805   9.776  24.346  1.00  0.61           O  
ATOM   1772  CB  PHE A 121      -2.288   9.038  21.789  1.00  0.61           C  
ATOM   1773  CG  PHE A 121      -1.551   9.205  20.530  1.00  0.61           C  
ATOM   1774  CD1 PHE A 121      -0.219   9.486  20.492  1.00  0.61           C  
ATOM   1775  CD2 PHE A 121      -2.214   9.141  19.389  1.00  0.61           C  
ATOM   1776  CE1 PHE A 121       0.427   9.635  19.300  1.00  0.61           C  
ATOM   1777  CE2 PHE A 121      -1.611   9.313  18.199  1.00  0.61           C  
ATOM   1778  CZ  PHE A 121      -0.279   9.542  18.132  1.00  0.61           C  
ATOM   1779  H   PHE A 121      -1.704  11.410  22.907  1.00  0.61           H  
ATOM   1780  HA  PHE A 121      -3.852  10.313  21.132  1.00  0.61           H  
ATOM   1781 1HB  PHE A 121      -1.573   8.991  22.588  1.00  0.61           H  
ATOM   1782 2HB  PHE A 121      -2.811   8.103  21.768  1.00  0.61           H  
ATOM   1783  HD1 PHE A 121       0.318   9.578  21.413  1.00  0.61           H  
ATOM   1784  HD2 PHE A 121      -3.260   8.957  19.447  1.00  0.61           H  
ATOM   1785  HE1 PHE A 121       1.480   9.823  19.285  1.00  0.61           H  
ATOM   1786  HE2 PHE A 121      -2.195   9.262  17.319  1.00  0.61           H  
ATOM   1787  HZ  PHE A 121       0.217   9.663  17.169  1.00  0.61           H  
ATOM   1788  N   ILE A 122      -5.471   9.605  22.871  1.00  0.64           N  
ATOM   1789  CA  ILE A 122      -6.465   9.265  23.872  1.00  0.64           C  
ATOM   1790  C   ILE A 122      -7.051   7.884  23.682  1.00  0.64           C  
ATOM   1791  O   ILE A 122      -7.710   7.625  22.646  1.00  0.64           O  
ATOM   1792  CB  ILE A 122      -7.591  10.302  23.895  1.00  0.64           C  
ATOM   1793  CG1 ILE A 122      -7.025  11.726  24.083  1.00  0.64           C  
ATOM   1794  CG2 ILE A 122      -8.606   9.960  24.963  1.00  0.64           C  
ATOM   1795  CD1 ILE A 122      -6.799  12.492  22.781  1.00  0.64           C  
ATOM   1796  H   ILE A 122      -5.802   9.688  21.894  1.00  0.64           H  
ATOM   1797  HA  ILE A 122      -5.967   9.273  24.860  1.00  0.64           H  
ATOM   1798  HB  ILE A 122      -8.075  10.282  22.923  1.00  0.64           H  
ATOM   1799 1HG1 ILE A 122      -7.709  12.300  24.710  1.00  0.64           H  
ATOM   1800 2HG1 ILE A 122      -6.076  11.651  24.593  1.00  0.64           H  
ATOM   1801 1HG2 ILE A 122      -9.416  10.686  24.939  1.00  0.64           H  
ATOM   1802 2HG2 ILE A 122      -9.008   8.960  24.782  1.00  0.64           H  
ATOM   1803 3HG2 ILE A 122      -8.123   9.979  25.941  1.00  0.64           H  
ATOM   1804 1HD1 ILE A 122      -6.390  13.478  23.004  1.00  0.64           H  
ATOM   1805 2HD1 ILE A 122      -6.103  11.950  22.149  1.00  0.64           H  
ATOM   1806 3HD1 ILE A 122      -7.748  12.606  22.250  1.00  0.64           H  
ATOM   1807  N   THR A 123      -6.879   7.003  24.642  1.00  0.66           N  
ATOM   1808  CA  THR A 123      -7.399   5.660  24.545  1.00  0.66           C  
ATOM   1809  C   THR A 123      -8.581   5.517  25.460  1.00  0.66           C  
ATOM   1810  O   THR A 123      -8.916   6.428  26.220  1.00  0.66           O  
ATOM   1811  CB  THR A 123      -6.361   4.585  24.932  1.00  0.66           C  
ATOM   1812  OG1 THR A 123      -6.112   4.600  26.327  1.00  0.66           O  
ATOM   1813  CG2 THR A 123      -5.093   4.845  24.238  1.00  0.66           C  
ATOM   1814  H   THR A 123      -6.335   7.256  25.479  1.00  0.66           H  
ATOM   1815  HA  THR A 123      -7.742   5.476  23.533  1.00  0.66           H  
ATOM   1816  HB  THR A 123      -6.715   3.606  24.674  1.00  0.66           H  
ATOM   1817  HG1 THR A 123      -5.363   3.971  26.511  1.00  0.66           H  
ATOM   1818 1HG2 THR A 123      -4.413   4.083  24.555  1.00  0.66           H  
ATOM   1819 2HG2 THR A 123      -5.213   4.806  23.172  1.00  0.66           H  
ATOM   1820 3HG2 THR A 123      -4.714   5.821  24.527  1.00  0.66           H  
ATOM   1821  N   ASN A 124      -9.165   4.338  25.436  1.00  0.68           N  
ATOM   1822  CA  ASN A 124     -10.272   4.026  26.322  1.00  0.68           C  
ATOM   1823  C   ASN A 124      -9.826   3.740  27.771  1.00  0.68           C  
ATOM   1824  O   ASN A 124     -10.662   3.437  28.624  1.00  0.68           O  
ATOM   1825  CB  ASN A 124     -11.049   2.861  25.737  1.00  0.68           C  
ATOM   1826  CG  ASN A 124     -10.187   1.632  25.613  1.00  0.68           C  
ATOM   1827  OD1 ASN A 124      -9.016   1.805  25.270  1.00  0.68           O  
ATOM   1828  ND2 ASN A 124     -10.716   0.452  25.855  1.00  0.68           N  
ATOM   1829  H   ASN A 124      -8.835   3.667  24.742  1.00  0.68           H  
ATOM   1830  HA  ASN A 124     -10.932   4.894  26.356  1.00  0.68           H  
ATOM   1831 1HB  ASN A 124     -11.903   2.635  26.372  1.00  0.68           H  
ATOM   1832 2HB  ASN A 124     -11.426   3.131  24.749  1.00  0.68           H  
ATOM   1833 1HD2 ASN A 124     -10.161  -0.404  25.749  1.00  0.68           H  
ATOM   1834 2HD2 ASN A 124     -11.674   0.384  26.124  1.00  0.68           H  
ATOM   1835  N   LYS A 125      -8.510   3.831  28.047  1.00  0.68           N  
ATOM   1836  CA  LYS A 125      -7.981   3.621  29.391  1.00  0.68           C  
ATOM   1837  C   LYS A 125      -7.159   4.817  29.923  1.00  0.68           C  
ATOM   1838  O   LYS A 125      -7.233   5.138  31.115  1.00  0.68           O  
ATOM   1839  CB  LYS A 125      -7.074   2.385  29.407  1.00  0.68           C  
ATOM   1840  CG  LYS A 125      -7.724   1.048  28.991  1.00  0.68           C  
ATOM   1841  CD  LYS A 125      -8.797   0.580  29.955  1.00  0.68           C  
ATOM   1842  CE  LYS A 125      -9.312  -0.803  29.550  1.00  0.68           C  
ATOM   1843  NZ  LYS A 125     -10.382  -1.298  30.469  1.00  0.68           N  
ATOM   1844  H   LYS A 125      -7.852   4.077  27.312  1.00  0.68           H  
ATOM   1845  HA  LYS A 125      -8.817   3.463  30.071  1.00  0.68           H  
ATOM   1846 1HB  LYS A 125      -6.230   2.560  28.738  1.00  0.68           H  
ATOM   1847 2HB  LYS A 125      -6.661   2.254  30.406  1.00  0.68           H  
ATOM   1848 1HG  LYS A 125      -8.169   1.157  28.003  1.00  0.68           H  
ATOM   1849 2HG  LYS A 125      -6.955   0.282  28.933  1.00  0.68           H  
ATOM   1850 1HD  LYS A 125      -8.389   0.530  30.966  1.00  0.68           H  
ATOM   1851 2HD  LYS A 125      -9.629   1.286  29.948  1.00  0.68           H  
ATOM   1852 1HE  LYS A 125      -9.710  -0.752  28.535  1.00  0.68           H  
ATOM   1853 2HE  LYS A 125      -8.480  -1.509  29.563  1.00  0.68           H  
ATOM   1854 1HZ  LYS A 125     -10.688  -2.213  30.159  1.00  0.68           H  
ATOM   1855 2HZ  LYS A 125     -10.019  -1.364  31.409  1.00  0.68           H  
ATOM   1856 3HZ  LYS A 125     -11.161  -0.656  30.452  1.00  0.68           H  
ATOM   1857  N   GLN A 126      -6.325   5.409  29.049  1.00  0.67           N  
ATOM   1858  CA  GLN A 126      -5.327   6.440  29.394  1.00  0.67           C  
ATOM   1859  C   GLN A 126      -5.113   7.536  28.332  1.00  0.67           C  
ATOM   1860  O   GLN A 126      -5.312   7.322  27.135  1.00  0.67           O  
ATOM   1861  CB  GLN A 126      -3.959   5.792  29.665  1.00  0.67           C  
ATOM   1862  CG  GLN A 126      -3.863   4.916  30.914  1.00  0.67           C  
ATOM   1863  CD  GLN A 126      -3.859   5.735  32.197  1.00  0.67           C  
ATOM   1864  OE1 GLN A 126      -2.797   6.101  32.717  1.00  0.67           O  
ATOM   1865  NE2 GLN A 126      -5.047   6.044  32.701  1.00  0.67           N  
ATOM   1866  H   GLN A 126      -6.360   5.118  28.086  1.00  0.67           H  
ATOM   1867  HA  GLN A 126      -5.663   6.934  30.306  1.00  0.67           H  
ATOM   1868 1HB  GLN A 126      -3.717   5.149  28.827  1.00  0.67           H  
ATOM   1869 2HB  GLN A 126      -3.189   6.565  29.715  1.00  0.67           H  
ATOM   1870 1HG  GLN A 126      -4.685   4.217  30.954  1.00  0.67           H  
ATOM   1871 2HG  GLN A 126      -2.923   4.367  30.865  1.00  0.67           H  
ATOM   1872 1HE2 GLN A 126      -5.117   6.585  33.536  1.00  0.67           H  
ATOM   1873 2HE2 GLN A 126      -5.892   5.739  32.214  1.00  0.67           H  
ATOM   1874  N   THR A 127      -4.645   8.700  28.781  1.00  0.66           N  
ATOM   1875  CA  THR A 127      -4.254   9.778  27.870  1.00  0.66           C  
ATOM   1876  C   THR A 127      -2.730   9.896  27.840  1.00  0.66           C  
ATOM   1877  O   THR A 127      -2.083   9.883  28.888  1.00  0.66           O  
ATOM   1878  CB  THR A 127      -4.887  11.123  28.276  1.00  0.66           C  
ATOM   1879  OG1 THR A 127      -6.317  11.011  28.224  1.00  0.66           O  
ATOM   1880  CG2 THR A 127      -4.426  12.239  27.332  1.00  0.66           C  
ATOM   1881  H   THR A 127      -4.527   8.832  29.777  1.00  0.66           H  
ATOM   1882  HA  THR A 127      -4.587   9.533  26.861  1.00  0.66           H  
ATOM   1883  HB  THR A 127      -4.591  11.373  29.295  1.00  0.66           H  
ATOM   1884  HG1 THR A 127      -6.582  10.786  27.327  1.00  0.66           H  
ATOM   1885 1HG2 THR A 127      -4.886  13.176  27.625  1.00  0.66           H  
ATOM   1886 2HG2 THR A 127      -3.342  12.346  27.373  1.00  0.66           H  
ATOM   1887 3HG2 THR A 127      -4.716  11.996  26.322  1.00  0.66           H  
ATOM   1888  N   TYR A 128      -2.169   9.979  26.633  1.00  0.64           N  
ATOM   1889  CA  TYR A 128      -0.730  10.070  26.443  1.00  0.64           C  
ATOM   1890  C   TYR A 128      -0.345  11.390  25.772  1.00  0.64           C  
ATOM   1891  O   TYR A 128      -0.737  11.672  24.636  1.00  0.64           O  
ATOM   1892  CB  TYR A 128      -0.272   8.902  25.569  1.00  0.64           C  
ATOM   1893  CG  TYR A 128      -0.597   7.546  26.142  1.00  0.64           C  
ATOM   1894  CD1 TYR A 128      -1.863   7.004  25.936  1.00  0.64           C  
ATOM   1895  CD2 TYR A 128       0.349   6.841  26.868  1.00  0.64           C  
ATOM   1896  CE1 TYR A 128      -2.177   5.764  26.455  1.00  0.64           C  
ATOM   1897  CE2 TYR A 128       0.028   5.593  27.385  1.00  0.64           C  
ATOM   1898  CZ  TYR A 128      -1.232   5.056  27.178  1.00  0.64           C  
ATOM   1899  OH  TYR A 128      -1.543   3.807  27.701  1.00  0.64           O  
ATOM   1900  H   TYR A 128      -2.766   9.970  25.814  1.00  0.64           H  
ATOM   1901  HA  TYR A 128      -0.238  10.021  27.415  1.00  0.64           H  
ATOM   1902 1HB  TYR A 128      -0.730   8.976  24.604  1.00  0.64           H  
ATOM   1903 2HB  TYR A 128       0.798   8.951  25.421  1.00  0.64           H  
ATOM   1904  HD1 TYR A 128      -2.615   7.561  25.367  1.00  0.64           H  
ATOM   1905  HD2 TYR A 128       1.341   7.265  27.029  1.00  0.64           H  
ATOM   1906  HE1 TYR A 128      -3.163   5.342  26.299  1.00  0.64           H  
ATOM   1907  HE2 TYR A 128       0.773   5.032  27.955  1.00  0.64           H  
ATOM   1908  HH  TYR A 128      -2.458   3.531  27.435  1.00  0.64           H  
ATOM   1909  N   GLY A 129       0.482  12.178  26.447  1.00  0.63           N  
ATOM   1910  CA  GLY A 129       0.892  13.465  25.891  1.00  0.63           C  
ATOM   1911  C   GLY A 129       0.058  14.600  26.461  1.00  0.63           C  
ATOM   1912  O   GLY A 129      -0.548  14.450  27.520  1.00  0.63           O  
ATOM   1913  H   GLY A 129       0.800  11.905  27.368  1.00  0.63           H  
ATOM   1914 1HA  GLY A 129       1.948  13.635  26.109  1.00  0.63           H  
ATOM   1915 2HA  GLY A 129       0.788  13.434  24.808  1.00  0.63           H  
ATOM   1916  N   PRO A 130       0.004  15.737  25.766  1.00  0.62           N  
ATOM   1917  CA  PRO A 130       0.575  16.085  24.463  1.00  0.62           C  
ATOM   1918  C   PRO A 130       2.091  15.945  24.373  1.00  0.62           C  
ATOM   1919  O   PRO A 130       2.814  16.198  25.339  1.00  0.62           O  
ATOM   1920  CB  PRO A 130       0.214  17.578  24.342  1.00  0.62           C  
ATOM   1921  CG  PRO A 130      -0.981  17.759  25.231  1.00  0.62           C  
ATOM   1922  CD  PRO A 130      -0.754  16.816  26.386  1.00  0.62           C  
ATOM   1923  HA  PRO A 130       0.096  15.501  23.681  1.00  0.62           H  
ATOM   1924 1HB  PRO A 130       1.070  18.197  24.652  1.00  0.62           H  
ATOM   1925 2HB  PRO A 130       0.009  17.826  23.292  1.00  0.62           H  
ATOM   1926 1HG  PRO A 130      -1.044  18.808  25.558  1.00  0.62           H  
ATOM   1927 2HG  PRO A 130      -1.899  17.554  24.668  1.00  0.62           H  
ATOM   1928 1HD  PRO A 130      -0.151  17.297  27.175  1.00  0.62           H  
ATOM   1929 2HD  PRO A 130      -1.707  16.434  26.775  1.00  0.62           H  
ATOM   1930  N   PHE A 131       2.551  15.576  23.191  1.00  0.63           N  
ATOM   1931  CA  PHE A 131       3.959  15.465  22.879  1.00  0.63           C  
ATOM   1932  C   PHE A 131       4.277  16.597  21.925  1.00  0.63           C  
ATOM   1933  O   PHE A 131       3.392  17.008  21.169  1.00  0.63           O  
ATOM   1934  CB  PHE A 131       4.230  14.128  22.226  1.00  0.63           C  
ATOM   1935  CG  PHE A 131       3.869  12.987  23.100  1.00  0.63           C  
ATOM   1936  CD1 PHE A 131       2.698  12.294  22.872  1.00  0.63           C  
ATOM   1937  CD2 PHE A 131       4.652  12.627  24.162  1.00  0.63           C  
ATOM   1938  CE1 PHE A 131       2.328  11.265  23.662  1.00  0.63           C  
ATOM   1939  CE2 PHE A 131       4.274  11.586  24.979  1.00  0.63           C  
ATOM   1940  CZ  PHE A 131       3.119  10.895  24.727  1.00  0.63           C  
ATOM   1941  H   PHE A 131       1.882  15.333  22.470  1.00  0.63           H  
ATOM   1942  HA  PHE A 131       4.557  15.571  23.787  1.00  0.63           H  
ATOM   1943 1HB  PHE A 131       3.649  14.060  21.307  1.00  0.63           H  
ATOM   1944 2HB  PHE A 131       5.268  14.047  21.965  1.00  0.63           H  
ATOM   1945  HD1 PHE A 131       2.061  12.581  22.037  1.00  0.63           H  
ATOM   1946  HD2 PHE A 131       5.570  13.185  24.356  1.00  0.63           H  
ATOM   1947  HE1 PHE A 131       1.394  10.740  23.448  1.00  0.63           H  
ATOM   1948  HE2 PHE A 131       4.903  11.309  25.829  1.00  0.63           H  
ATOM   1949  HZ  PHE A 131       2.821  10.071  25.370  1.00  0.63           H  
ATOM   1950  N   GLY A 132       5.516  17.075  21.905  1.00  0.64           N  
ATOM   1951  CA  GLY A 132       5.868  18.178  21.010  1.00  0.64           C  
ATOM   1952  C   GLY A 132       5.526  19.521  21.661  1.00  0.64           C  
ATOM   1953  O   GLY A 132       5.735  19.708  22.867  1.00  0.64           O  
ATOM   1954  H   GLY A 132       6.219  16.681  22.523  1.00  0.64           H  
ATOM   1955 1HA  GLY A 132       6.931  18.151  20.781  1.00  0.64           H  
ATOM   1956 2HA  GLY A 132       5.341  18.076  20.064  1.00  0.64           H  
ATOM   1957  N   ARG A 133       5.069  20.478  20.857  1.00  0.66           N  
ATOM   1958  CA  ARG A 133       4.804  21.835  21.333  1.00  0.66           C  
ATOM   1959  C   ARG A 133       3.454  22.327  20.826  1.00  0.66           C  
ATOM   1960  O   ARG A 133       3.181  22.317  19.627  1.00  0.66           O  
ATOM   1961  CB  ARG A 133       5.887  22.782  20.842  1.00  0.66           C  
ATOM   1962  CG  ARG A 133       7.292  22.488  21.354  1.00  0.66           C  
ATOM   1963  CD  ARG A 133       7.462  22.778  22.798  1.00  0.66           C  
ATOM   1964  NE  ARG A 133       8.834  22.541  23.239  1.00  0.66           N  
ATOM   1965  CZ  ARG A 133       9.318  21.362  23.682  1.00  0.66           C  
ATOM   1966  NH1 ARG A 133       8.545  20.298  23.771  1.00  0.66           N  
ATOM   1967  NH2 ARG A 133      10.590  21.270  24.043  1.00  0.66           N  
ATOM   1968  H   ARG A 133       4.905  20.245  19.883  1.00  0.66           H  
ATOM   1969  HA  ARG A 133       4.790  21.833  22.420  1.00  0.66           H  
ATOM   1970 1HB  ARG A 133       5.927  22.751  19.751  1.00  0.66           H  
ATOM   1971 2HB  ARG A 133       5.636  23.804  21.129  1.00  0.66           H  
ATOM   1972 1HG  ARG A 133       7.552  21.447  21.174  1.00  0.66           H  
ATOM   1973 2HG  ARG A 133       7.974  23.116  20.805  1.00  0.66           H  
ATOM   1974 1HD  ARG A 133       7.216  23.822  22.993  1.00  0.66           H  
ATOM   1975 2HD  ARG A 133       6.800  22.132  23.378  1.00  0.66           H  
ATOM   1976  HE  ARG A 133       9.480  23.319  23.192  1.00  0.66           H  
ATOM   1977 1HH1 ARG A 133       7.549  20.329  23.501  1.00  0.66           H  
ATOM   1978 2HH1 ARG A 133       8.927  19.434  24.117  1.00  0.66           H  
ATOM   1979 1HH2 ARG A 133      11.195  22.076  23.983  1.00  0.66           H  
ATOM   1980 2HH2 ARG A 133      10.955  20.391  24.378  1.00  0.66           H  
ATOM   1981  N   GLN A 134       2.609  22.822  21.718  1.00  0.67           N  
ATOM   1982  CA  GLN A 134       1.260  23.213  21.299  1.00  0.67           C  
ATOM   1983  C   GLN A 134       1.199  24.600  20.670  1.00  0.67           C  
ATOM   1984  O   GLN A 134       0.687  25.554  21.257  1.00  0.67           O  
ATOM   1985  CB  GLN A 134       0.303  23.110  22.487  1.00  0.67           C  
ATOM   1986  CG  GLN A 134       0.141  21.666  22.999  1.00  0.67           C  
ATOM   1987  CD  GLN A 134      -0.758  21.555  24.227  1.00  0.67           C  
ATOM   1988  OE1 GLN A 134      -0.309  21.758  25.359  1.00  0.67           O  
ATOM   1989  NE2 GLN A 134      -2.031  21.238  24.012  1.00  0.67           N  
ATOM   1990  H   GLN A 134       2.867  22.870  22.693  1.00  0.67           H  
ATOM   1991  HA  GLN A 134       0.921  22.503  20.543  1.00  0.67           H  
ATOM   1992 1HB  GLN A 134       0.657  23.739  23.304  1.00  0.67           H  
ATOM   1993 2HB  GLN A 134      -0.680  23.474  22.189  1.00  0.67           H  
ATOM   1994 1HG  GLN A 134      -0.300  21.065  22.198  1.00  0.67           H  
ATOM   1995 2HG  GLN A 134       1.125  21.267  23.254  1.00  0.67           H  
ATOM   1996 1HE2 GLN A 134      -2.664  21.158  24.783  1.00  0.67           H  
ATOM   1997 2HE2 GLN A 134      -2.355  21.082  23.078  1.00  0.67           H  
ATOM   1998  N   GLU A 135       1.732  24.681  19.459  1.00  0.67           N  
ATOM   1999  CA  GLU A 135       1.805  25.921  18.694  1.00  0.67           C  
ATOM   2000  C   GLU A 135       1.157  25.743  17.317  1.00  0.67           C  
ATOM   2001  O   GLU A 135       1.478  24.802  16.587  1.00  0.67           O  
ATOM   2002  CB  GLU A 135       3.270  26.340  18.533  1.00  0.67           C  
ATOM   2003  CG  GLU A 135       3.995  26.595  19.862  1.00  0.67           C  
ATOM   2004  CD  GLU A 135       5.439  27.037  19.705  1.00  0.67           C  
ATOM   2005  OE1 GLU A 135       5.898  27.146  18.593  1.00  0.67           O  
ATOM   2006  OE2 GLU A 135       6.081  27.255  20.708  1.00  0.67           O  
ATOM   2007  H   GLU A 135       2.137  23.821  19.091  1.00  0.67           H  
ATOM   2008  HA  GLU A 135       1.267  26.701  19.231  1.00  0.67           H  
ATOM   2009 1HB  GLU A 135       3.811  25.556  18.002  1.00  0.67           H  
ATOM   2010 2HB  GLU A 135       3.325  27.246  17.932  1.00  0.67           H  
ATOM   2011 1HG  GLU A 135       3.447  27.353  20.421  1.00  0.67           H  
ATOM   2012 2HG  GLU A 135       3.975  25.675  20.444  1.00  0.67           H  
ATOM   2013  N   GLY A 136       0.262  26.662  16.941  1.00  0.66           N  
ATOM   2014  CA  GLY A 136      -0.444  26.550  15.660  1.00  0.66           C  
ATOM   2015  C   GLY A 136      -1.915  26.132  15.804  1.00  0.66           C  
ATOM   2016  O   GLY A 136      -2.556  26.408  16.824  1.00  0.66           O  
ATOM   2017  H   GLY A 136       0.048  27.428  17.564  1.00  0.66           H  
ATOM   2018 1HA  GLY A 136      -0.392  27.504  15.138  1.00  0.66           H  
ATOM   2019 2HA  GLY A 136       0.070  25.830  15.030  1.00  0.66           H  
ATOM   2020  N   THR A 137      -2.451  25.530  14.746  1.00  0.64           N  
ATOM   2021  CA  THR A 137      -3.855  25.173  14.598  1.00  0.64           C  
ATOM   2022  C   THR A 137      -4.178  23.814  15.227  1.00  0.64           C  
ATOM   2023  O   THR A 137      -3.507  22.836  14.914  1.00  0.64           O  
ATOM   2024  CB  THR A 137      -4.208  25.106  13.099  1.00  0.64           C  
ATOM   2025  OG1 THR A 137      -4.003  26.388  12.500  1.00  0.64           O  
ATOM   2026  CG2 THR A 137      -5.641  24.651  12.880  1.00  0.64           C  
ATOM   2027  H   THR A 137      -1.831  25.294  13.983  1.00  0.64           H  
ATOM   2028  HA  THR A 137      -4.428  25.970  15.050  1.00  0.64           H  
ATOM   2029  HB  THR A 137      -3.531  24.392  12.620  1.00  0.64           H  
ATOM   2030  HG1 THR A 137      -4.170  26.324  11.555  1.00  0.64           H  
ATOM   2031 1HG2 THR A 137      -5.839  24.607  11.812  1.00  0.64           H  
ATOM   2032 2HG2 THR A 137      -5.785  23.663  13.316  1.00  0.64           H  
ATOM   2033 3HG2 THR A 137      -6.329  25.354  13.345  1.00  0.64           H  
ATOM   2034  N   PRO A 138      -5.159  23.709  16.142  1.00  0.63           N  
ATOM   2035  CA  PRO A 138      -5.560  22.478  16.810  1.00  0.63           C  
ATOM   2036  C   PRO A 138      -6.378  21.549  15.901  1.00  0.63           C  
ATOM   2037  O   PRO A 138      -7.055  22.006  14.980  1.00  0.63           O  
ATOM   2038  CB  PRO A 138      -6.398  23.005  17.977  1.00  0.63           C  
ATOM   2039  CG  PRO A 138      -6.975  24.309  17.483  1.00  0.63           C  
ATOM   2040  CD  PRO A 138      -5.903  24.903  16.580  1.00  0.63           C  
ATOM   2041  HA  PRO A 138      -4.673  21.969  17.183  1.00  0.63           H  
ATOM   2042 1HB  PRO A 138      -7.163  22.258  18.251  1.00  0.63           H  
ATOM   2043 2HB  PRO A 138      -5.750  23.132  18.855  1.00  0.63           H  
ATOM   2044 1HG  PRO A 138      -7.919  24.122  16.952  1.00  0.63           H  
ATOM   2045 2HG  PRO A 138      -7.214  24.965  18.335  1.00  0.63           H  
ATOM   2046 1HD  PRO A 138      -6.406  25.387  15.736  1.00  0.63           H  
ATOM   2047 2HD  PRO A 138      -5.245  25.592  17.144  1.00  0.63           H  
ATOM   2048  N   PHE A 139      -6.382  20.255  16.229  1.00  0.62           N  
ATOM   2049  CA  PHE A 139      -7.225  19.290  15.508  1.00  0.62           C  
ATOM   2050  C   PHE A 139      -7.546  18.010  16.269  1.00  0.62           C  
ATOM   2051  O   PHE A 139      -6.874  17.670  17.246  1.00  0.62           O  
ATOM   2052  CB  PHE A 139      -6.562  18.819  14.239  1.00  0.62           C  
ATOM   2053  CG  PHE A 139      -5.273  18.022  14.400  1.00  0.62           C  
ATOM   2054  CD1 PHE A 139      -5.291  16.633  14.492  1.00  0.62           C  
ATOM   2055  CD2 PHE A 139      -4.070  18.646  14.392  1.00  0.62           C  
ATOM   2056  CE1 PHE A 139      -4.117  15.902  14.567  1.00  0.62           C  
ATOM   2057  CE2 PHE A 139      -2.877  17.928  14.457  1.00  0.62           C  
ATOM   2058  CZ  PHE A 139      -2.902  16.556  14.542  1.00  0.62           C  
ATOM   2059  H   PHE A 139      -5.752  19.945  16.961  1.00  0.62           H  
ATOM   2060  HA  PHE A 139      -8.164  19.786  15.254  1.00  0.62           H  
ATOM   2061 1HB  PHE A 139      -7.263  18.192  13.743  1.00  0.62           H  
ATOM   2062 2HB  PHE A 139      -6.360  19.669  13.597  1.00  0.62           H  
ATOM   2063  HD1 PHE A 139      -6.250  16.119  14.492  1.00  0.62           H  
ATOM   2064  HD2 PHE A 139      -4.060  19.732  14.331  1.00  0.62           H  
ATOM   2065  HE1 PHE A 139      -4.159  14.815  14.632  1.00  0.62           H  
ATOM   2066  HE2 PHE A 139      -1.921  18.454  14.446  1.00  0.62           H  
ATOM   2067  HZ  PHE A 139      -1.966  15.992  14.595  1.00  0.62           H  
ATOM   2068  N   SER A 140      -8.545  17.257  15.770  1.00  0.64           N  
ATOM   2069  CA  SER A 140      -8.771  15.920  16.305  1.00  0.64           C  
ATOM   2070  C   SER A 140      -9.538  14.961  15.392  1.00  0.64           C  
ATOM   2071  O   SER A 140     -10.357  15.377  14.567  1.00  0.64           O  
ATOM   2072  CB  SER A 140      -9.497  15.999  17.634  1.00  0.64           C  
ATOM   2073  OG  SER A 140     -10.799  16.492  17.477  1.00  0.64           O  
ATOM   2074  H   SER A 140      -9.101  17.594  14.996  1.00  0.64           H  
ATOM   2075  HA  SER A 140      -7.802  15.486  16.461  1.00  0.64           H  
ATOM   2076 1HB  SER A 140      -9.537  14.998  18.076  1.00  0.64           H  
ATOM   2077 2HB  SER A 140      -8.948  16.630  18.326  1.00  0.64           H  
ATOM   2078  HG  SER A 140     -11.246  16.294  18.312  1.00  0.64           H  
ATOM   2079  N   VAL A 141      -9.320  13.658  15.650  1.00  0.68           N  
ATOM   2080  CA  VAL A 141     -10.051  12.551  15.044  1.00  0.68           C  
ATOM   2081  C   VAL A 141     -10.600  11.539  16.042  1.00  0.68           C  
ATOM   2082  O   VAL A 141      -9.840  10.726  16.568  1.00  0.68           O  
ATOM   2083  CB  VAL A 141      -9.158  11.716  14.115  1.00  0.68           C  
ATOM   2084  CG1 VAL A 141     -10.014  10.589  13.574  1.00  0.68           C  
ATOM   2085  CG2 VAL A 141      -8.600  12.582  12.992  1.00  0.68           C  
ATOM   2086  H   VAL A 141      -8.593  13.446  16.319  1.00  0.68           H  
ATOM   2087  HA  VAL A 141     -10.850  12.966  14.439  1.00  0.68           H  
ATOM   2088  HB  VAL A 141      -8.340  11.279  14.675  1.00  0.68           H  
ATOM   2089 1HG1 VAL A 141      -9.470   9.961  12.921  1.00  0.68           H  
ATOM   2090 2HG1 VAL A 141     -10.385   9.988  14.398  1.00  0.68           H  
ATOM   2091 3HG1 VAL A 141     -10.847  11.006  13.051  1.00  0.68           H  
ATOM   2092 1HG2 VAL A 141      -7.985  11.978  12.322  1.00  0.68           H  
ATOM   2093 2HG2 VAL A 141      -9.420  13.018  12.433  1.00  0.68           H  
ATOM   2094 3HG2 VAL A 141      -7.988  13.367  13.424  1.00  0.68           H  
ATOM   2095  N   PRO A 142     -11.893  11.609  16.378  1.00  0.74           N  
ATOM   2096  CA  PRO A 142     -12.648  10.624  17.130  1.00  0.74           C  
ATOM   2097  C   PRO A 142     -12.678   9.318  16.350  1.00  0.74           C  
ATOM   2098  O   PRO A 142     -12.822   9.351  15.124  1.00  0.74           O  
ATOM   2099  CB  PRO A 142     -14.042  11.256  17.238  1.00  0.74           C  
ATOM   2100  CG  PRO A 142     -13.802  12.745  17.049  1.00  0.74           C  
ATOM   2101  CD  PRO A 142     -12.654  12.828  16.069  1.00  0.74           C  
ATOM   2102  HA  PRO A 142     -12.188  10.478  18.121  1.00  0.74           H  
ATOM   2103 1HB  PRO A 142     -14.704  10.830  16.475  1.00  0.74           H  
ATOM   2104 2HB  PRO A 142     -14.483  11.017  18.217  1.00  0.74           H  
ATOM   2105 1HG  PRO A 142     -14.716  13.236  16.686  1.00  0.74           H  
ATOM   2106 2HG  PRO A 142     -13.553  13.210  18.022  1.00  0.74           H  
ATOM   2107 1HD  PRO A 142     -13.024  12.810  15.031  1.00  0.74           H  
ATOM   2108 2HD  PRO A 142     -12.063  13.738  16.286  1.00  0.74           H  
ATOM   2109  N   ALA A 143     -12.777   8.170  17.012  1.00  0.81           N  
ATOM   2110  CA  ALA A 143     -12.838   6.922  16.245  1.00  0.81           C  
ATOM   2111  C   ALA A 143     -14.271   6.537  15.945  1.00  0.81           C  
ATOM   2112  O   ALA A 143     -14.799   5.544  16.435  1.00  0.81           O  
ATOM   2113  CB  ALA A 143     -12.206   5.793  17.013  1.00  0.81           C  
ATOM   2114  H   ALA A 143     -12.658   8.140  18.020  1.00  0.81           H  
ATOM   2115  HA  ALA A 143     -12.301   7.077  15.310  1.00  0.81           H  
ATOM   2116 1HB  ALA A 143     -12.249   4.900  16.412  1.00  0.81           H  
ATOM   2117 2HB  ALA A 143     -11.211   6.041  17.248  1.00  0.81           H  
ATOM   2118 3HB  ALA A 143     -12.753   5.633  17.942  1.00  0.81           H  
ATOM   2119  N   GLN A 144     -14.885   7.398  15.149  1.00  0.86           N  
ATOM   2120  CA  GLN A 144     -16.252   7.319  14.662  1.00  0.86           C  
ATOM   2121  C   GLN A 144     -17.248   6.792  15.700  1.00  0.86           C  
ATOM   2122  O   GLN A 144     -17.295   7.278  16.832  1.00  0.86           O  
ATOM   2123  CB  GLN A 144     -16.306   6.522  13.355  1.00  0.86           C  
ATOM   2124  CG  GLN A 144     -15.607   7.226  12.211  1.00  0.86           C  
ATOM   2125  CD  GLN A 144     -15.741   6.499  10.903  1.00  0.86           C  
ATOM   2126  OE1 GLN A 144     -15.288   5.364  10.720  1.00  0.86           O  
ATOM   2127  NE2 GLN A 144     -16.413   7.157   9.963  1.00  0.86           N  
ATOM   2128  H   GLN A 144     -14.301   8.181  14.847  1.00  0.86           H  
ATOM   2129  HA  GLN A 144     -16.567   8.333  14.417  1.00  0.86           H  
ATOM   2130 1HB  GLN A 144     -15.870   5.531  13.497  1.00  0.86           H  
ATOM   2131 2HB  GLN A 144     -17.334   6.404  13.029  1.00  0.86           H  
ATOM   2132 1HG  GLN A 144     -16.029   8.223  12.099  1.00  0.86           H  
ATOM   2133 2HG  GLN A 144     -14.545   7.296  12.451  1.00  0.86           H  
ATOM   2134 1HE2 GLN A 144     -16.566   6.745   9.062  1.00  0.86           H  
ATOM   2135 2HE2 GLN A 144     -16.775   8.072  10.153  1.00  0.86           H  
ATOM   2136  N   ASN A 145     -18.064   5.813  15.288  1.00  0.89           N  
ATOM   2137  CA  ASN A 145     -19.060   5.190  16.152  1.00  0.89           C  
ATOM   2138  C   ASN A 145     -18.724   3.727  16.421  1.00  0.89           C  
ATOM   2139  O   ASN A 145     -18.563   2.939  15.483  1.00  0.89           O  
ATOM   2140  CB  ASN A 145     -20.442   5.306  15.531  1.00  0.89           C  
ATOM   2141  CG  ASN A 145     -20.900   6.747  15.378  1.00  0.89           C  
ATOM   2142  OD1 ASN A 145     -20.757   7.560  16.298  1.00  0.89           O  
ATOM   2143  ND2 ASN A 145     -21.446   7.073  14.229  1.00  0.89           N  
ATOM   2144  H   ASN A 145     -17.979   5.467  14.349  1.00  0.89           H  
ATOM   2145  HA  ASN A 145     -19.061   5.706  17.111  1.00  0.89           H  
ATOM   2146 1HB  ASN A 145     -20.447   4.825  14.553  1.00  0.89           H  
ATOM   2147 2HB  ASN A 145     -21.161   4.776  16.159  1.00  0.89           H  
ATOM   2148 1HD2 ASN A 145     -21.767   8.009  14.076  1.00  0.89           H  
ATOM   2149 2HD2 ASN A 145     -21.547   6.386  13.509  1.00  0.89           H  
ATOM   2150  N   ASN A 146     -18.543   3.376  17.697  1.00  0.88           N  
ATOM   2151  CA  ASN A 146     -18.221   1.997  18.094  1.00  0.88           C  
ATOM   2152  C   ASN A 146     -17.037   1.449  17.301  1.00  0.88           C  
ATOM   2153  O   ASN A 146     -17.041   0.284  16.881  1.00  0.88           O  
ATOM   2154  CB  ASN A 146     -19.432   1.096  17.910  1.00  0.88           C  
ATOM   2155  CG  ASN A 146     -20.587   1.487  18.788  1.00  0.88           C  
ATOM   2156  OD1 ASN A 146     -20.408   1.866  19.952  1.00  0.88           O  
ATOM   2157  ND2 ASN A 146     -21.776   1.406  18.246  1.00  0.88           N  
ATOM   2158  H   ASN A 146     -18.652   4.079  18.412  1.00  0.88           H  
ATOM   2159  HA  ASN A 146     -17.934   1.997  19.148  1.00  0.88           H  
ATOM   2160 1HB  ASN A 146     -19.756   1.117  16.869  1.00  0.88           H  
ATOM   2161 2HB  ASN A 146     -19.149   0.068  18.139  1.00  0.88           H  
ATOM   2162 1HD2 ASN A 146     -22.588   1.652  18.778  1.00  0.88           H  
ATOM   2163 2HD2 ASN A 146     -21.874   1.096  17.300  1.00  0.88           H  
ATOM   2164  N   SER A 147     -16.032   2.293  17.112  1.00  0.85           N  
ATOM   2165  CA  SER A 147     -14.880   1.939  16.322  1.00  0.85           C  
ATOM   2166  C   SER A 147     -13.598   2.310  17.048  1.00  0.85           C  
ATOM   2167  O   SER A 147     -13.631   2.913  18.123  1.00  0.85           O  
ATOM   2168  CB  SER A 147     -14.992   2.617  14.966  1.00  0.85           C  
ATOM   2169  OG  SER A 147     -16.190   2.248  14.295  1.00  0.85           O  
ATOM   2170  H   SER A 147     -16.089   3.230  17.495  1.00  0.85           H  
ATOM   2171  HA  SER A 147     -14.869   0.866  16.177  1.00  0.85           H  
ATOM   2172 1HB  SER A 147     -14.963   3.668  15.071  1.00  0.85           H  
ATOM   2173 2HB  SER A 147     -14.149   2.330  14.367  1.00  0.85           H  
ATOM   2174  HG  SER A 147     -16.955   2.590  14.817  1.00  0.85           H  
ATOM   2175  N   SER A 148     -12.467   1.931  16.472  1.00  0.80           N  
ATOM   2176  CA  SER A 148     -11.175   2.242  17.072  1.00  0.80           C  
ATOM   2177  C   SER A 148     -10.159   2.697  16.054  1.00  0.80           C  
ATOM   2178  O   SER A 148     -10.285   2.421  14.861  1.00  0.80           O  
ATOM   2179  CB  SER A 148     -10.626   1.018  17.751  1.00  0.80           C  
ATOM   2180  OG  SER A 148     -10.371  -0.003  16.820  1.00  0.80           O  
ATOM   2181  H   SER A 148     -12.510   1.389  15.610  1.00  0.80           H  
ATOM   2182  HA  SER A 148     -11.304   3.036  17.810  1.00  0.80           H  
ATOM   2183 1HB  SER A 148      -9.700   1.275  18.247  1.00  0.80           H  
ATOM   2184 2HB  SER A 148     -11.326   0.686  18.508  1.00  0.80           H  
ATOM   2185  HG  SER A 148     -11.149  -0.064  16.245  1.00  0.80           H  
ATOM   2186  N   ILE A 149      -9.126   3.364  16.532  1.00  0.76           N  
ATOM   2187  CA  ILE A 149      -8.028   3.752  15.684  1.00  0.76           C  
ATOM   2188  C   ILE A 149      -7.073   2.602  15.544  1.00  0.76           C  
ATOM   2189  O   ILE A 149      -6.688   1.939  16.523  1.00  0.76           O  
ATOM   2190  CB  ILE A 149      -7.405   5.043  16.158  1.00  0.76           C  
ATOM   2191  CG1 ILE A 149      -8.487   6.067  16.001  1.00  0.76           C  
ATOM   2192  CG2 ILE A 149      -6.150   5.334  15.365  1.00  0.76           C  
ATOM   2193  CD1 ILE A 149      -8.276   7.354  16.645  1.00  0.76           C  
ATOM   2194  H   ILE A 149      -9.082   3.603  17.521  1.00  0.76           H  
ATOM   2195  HA  ILE A 149      -8.422   3.965  14.694  1.00  0.76           H  
ATOM   2196  HB  ILE A 149      -7.189   4.985  17.193  1.00  0.76           H  
ATOM   2197 1HG1 ILE A 149      -8.611   6.243  14.955  1.00  0.76           H  
ATOM   2198 2HG1 ILE A 149      -9.367   5.637  16.372  1.00  0.76           H  
ATOM   2199 1HG2 ILE A 149      -5.723   6.281  15.672  1.00  0.76           H  
ATOM   2200 2HG2 ILE A 149      -5.432   4.542  15.534  1.00  0.76           H  
ATOM   2201 3HG2 ILE A 149      -6.395   5.366  14.316  1.00  0.76           H  
ATOM   2202 1HD1 ILE A 149      -9.129   8.012  16.447  1.00  0.76           H  
ATOM   2203 2HD1 ILE A 149      -8.165   7.229  17.712  1.00  0.76           H  
ATOM   2204 3HD1 ILE A 149      -7.399   7.766  16.225  1.00  0.76           H  
ATOM   2205  N   VAL A 150      -6.798   2.317  14.292  1.00  0.74           N  
ATOM   2206  CA  VAL A 150      -6.016   1.178  13.911  1.00  0.74           C  
ATOM   2207  C   VAL A 150      -4.719   1.535  13.211  1.00  0.74           C  
ATOM   2208  O   VAL A 150      -3.844   0.689  13.034  1.00  0.74           O  
ATOM   2209  CB  VAL A 150      -6.905   0.298  13.054  1.00  0.74           C  
ATOM   2210  CG1 VAL A 150      -8.047  -0.107  13.844  1.00  0.74           C  
ATOM   2211  CG2 VAL A 150      -7.408   1.033  11.853  1.00  0.74           C  
ATOM   2212  H   VAL A 150      -7.170   2.936  13.573  1.00  0.74           H  
ATOM   2213  HA  VAL A 150      -5.777   0.620  14.806  1.00  0.74           H  
ATOM   2214  HB  VAL A 150      -6.372  -0.567  12.789  1.00  0.74           H  
ATOM   2215 1HG1 VAL A 150      -8.650  -0.765  13.268  1.00  0.74           H  
ATOM   2216 2HG1 VAL A 150      -7.697  -0.597  14.715  1.00  0.74           H  
ATOM   2217 3HG1 VAL A 150      -8.628   0.746  14.134  1.00  0.74           H  
ATOM   2218 1HG2 VAL A 150      -8.051   0.377  11.272  1.00  0.74           H  
ATOM   2219 2HG2 VAL A 150      -7.973   1.879  12.185  1.00  0.74           H  
ATOM   2220 3HG2 VAL A 150      -6.576   1.363  11.244  1.00  0.74           H  
ATOM   2221  N   GLY A 151      -4.573   2.800  12.851  1.00  0.73           N  
ATOM   2222  CA  GLY A 151      -3.345   3.225  12.198  1.00  0.73           C  
ATOM   2223  C   GLY A 151      -3.349   4.695  11.855  1.00  0.73           C  
ATOM   2224  O   GLY A 151      -4.255   5.436  12.229  1.00  0.73           O  
ATOM   2225  H   GLY A 151      -5.348   3.446  12.987  1.00  0.73           H  
ATOM   2226 1HA  GLY A 151      -2.498   3.013  12.846  1.00  0.73           H  
ATOM   2227 2HA  GLY A 151      -3.201   2.641  11.290  1.00  0.73           H  
ATOM   2228  N   PHE A 152      -2.311   5.117  11.159  1.00  0.73           N  
ATOM   2229  CA  PHE A 152      -2.126   6.508  10.773  1.00  0.73           C  
ATOM   2230  C   PHE A 152      -1.720   6.605   9.321  1.00  0.73           C  
ATOM   2231  O   PHE A 152      -1.353   5.605   8.703  1.00  0.73           O  
ATOM   2232  CB  PHE A 152      -1.067   7.188  11.639  1.00  0.73           C  
ATOM   2233  CG  PHE A 152      -1.388   7.140  13.077  1.00  0.73           C  
ATOM   2234  CD1 PHE A 152      -0.936   6.102  13.851  1.00  0.73           C  
ATOM   2235  CD2 PHE A 152      -2.147   8.107  13.660  1.00  0.73           C  
ATOM   2236  CE1 PHE A 152      -1.216   6.022  15.154  1.00  0.73           C  
ATOM   2237  CE2 PHE A 152      -2.448   8.039  14.968  1.00  0.73           C  
ATOM   2238  CZ  PHE A 152      -1.983   6.989  15.737  1.00  0.73           C  
ATOM   2239  H   PHE A 152      -1.607   4.445  10.891  1.00  0.73           H  
ATOM   2240  HA  PHE A 152      -3.067   7.039  10.891  1.00  0.73           H  
ATOM   2241 1HB  PHE A 152      -0.110   6.750  11.485  1.00  0.73           H  
ATOM   2242 2HB  PHE A 152      -0.992   8.241  11.345  1.00  0.73           H  
ATOM   2243  HD1 PHE A 152      -0.355   5.345  13.396  1.00  0.73           H  
ATOM   2244  HD2 PHE A 152      -2.517   8.933  13.056  1.00  0.73           H  
ATOM   2245  HE1 PHE A 152      -0.829   5.185  15.714  1.00  0.73           H  
ATOM   2246  HE2 PHE A 152      -3.051   8.822  15.390  1.00  0.73           H  
ATOM   2247  HZ  PHE A 152      -2.222   6.934  16.791  1.00  0.73           H  
ATOM   2248  N   PHE A 153      -1.763   7.816   8.798  1.00  0.72           N  
ATOM   2249  CA  PHE A 153      -1.268   8.122   7.448  1.00  0.72           C  
ATOM   2250  C   PHE A 153      -0.809   9.551   7.384  1.00  0.72           C  
ATOM   2251  O   PHE A 153      -1.072  10.319   8.297  1.00  0.72           O  
ATOM   2252  CB  PHE A 153      -2.307   7.877   6.384  1.00  0.72           C  
ATOM   2253  CG  PHE A 153      -3.521   8.691   6.470  1.00  0.72           C  
ATOM   2254  CD1 PHE A 153      -3.600   9.832   5.751  1.00  0.72           C  
ATOM   2255  CD2 PHE A 153      -4.598   8.310   7.243  1.00  0.72           C  
ATOM   2256  CE1 PHE A 153      -4.712  10.585   5.772  1.00  0.72           C  
ATOM   2257  CE2 PHE A 153      -5.727   9.074   7.271  1.00  0.72           C  
ATOM   2258  CZ  PHE A 153      -5.784  10.222   6.521  1.00  0.72           C  
ATOM   2259  H   PHE A 153      -2.143   8.556   9.388  1.00  0.72           H  
ATOM   2260  HA  PHE A 153      -0.415   7.482   7.221  1.00  0.72           H  
ATOM   2261 1HB  PHE A 153      -1.852   8.083   5.412  1.00  0.72           H  
ATOM   2262 2HB  PHE A 153      -2.574   6.882   6.368  1.00  0.72           H  
ATOM   2263  HD1 PHE A 153      -2.754  10.127   5.134  1.00  0.72           H  
ATOM   2264  HD2 PHE A 153      -4.545   7.402   7.823  1.00  0.72           H  
ATOM   2265  HE1 PHE A 153      -4.743  11.463   5.188  1.00  0.72           H  
ATOM   2266  HE2 PHE A 153      -6.573   8.776   7.869  1.00  0.72           H  
ATOM   2267  HZ  PHE A 153      -6.668  10.840   6.515  1.00  0.72           H  
ATOM   2268  N   GLY A 154      -0.117   9.942   6.333  1.00  0.71           N  
ATOM   2269  CA  GLY A 154       0.221  11.355   6.284  1.00  0.71           C  
ATOM   2270  C   GLY A 154       1.242  11.732   5.246  1.00  0.71           C  
ATOM   2271  O   GLY A 154       1.469  11.010   4.269  1.00  0.71           O  
ATOM   2272  H   GLY A 154       0.149   9.276   5.602  1.00  0.71           H  
ATOM   2273 1HA  GLY A 154      -0.686  11.936   6.132  1.00  0.71           H  
ATOM   2274 2HA  GLY A 154       0.603  11.643   7.257  1.00  0.71           H  
ATOM   2275  N   ARG A 155       1.815  12.913   5.441  1.00  0.70           N  
ATOM   2276  CA  ARG A 155       2.827  13.418   4.543  1.00  0.70           C  
ATOM   2277  C   ARG A 155       4.070  13.741   5.306  1.00  0.70           C  
ATOM   2278  O   ARG A 155       3.991  14.257   6.429  1.00  0.70           O  
ATOM   2279  CB  ARG A 155       2.404  14.672   3.803  1.00  0.70           C  
ATOM   2280  CG  ARG A 155       1.340  14.487   2.803  1.00  0.70           C  
ATOM   2281  CD  ARG A 155       0.950  15.770   2.189  1.00  0.70           C  
ATOM   2282  NE  ARG A 155      -0.098  15.608   1.173  1.00  0.70           N  
ATOM   2283  CZ  ARG A 155       0.137  15.435  -0.150  1.00  0.70           C  
ATOM   2284  NH1 ARG A 155       1.372  15.403  -0.612  1.00  0.70           N  
ATOM   2285  NH2 ARG A 155      -0.877  15.302  -0.988  1.00  0.70           N  
ATOM   2286  H   ARG A 155       1.576  13.433   6.283  1.00  0.70           H  
ATOM   2287  HA  ARG A 155       3.037  12.645   3.838  1.00  0.70           H  
ATOM   2288 1HB  ARG A 155       2.104  15.437   4.505  1.00  0.70           H  
ATOM   2289 2HB  ARG A 155       3.270  15.058   3.263  1.00  0.70           H  
ATOM   2290 1HG  ARG A 155       1.766  13.866   2.029  1.00  0.70           H  
ATOM   2291 2HG  ARG A 155       0.470  14.002   3.237  1.00  0.70           H  
ATOM   2292 1HD  ARG A 155       0.576  16.442   2.965  1.00  0.70           H  
ATOM   2293 2HD  ARG A 155       1.825  16.220   1.710  1.00  0.70           H  
ATOM   2294  HE  ARG A 155      -1.060  15.632   1.485  1.00  0.70           H  
ATOM   2295 1HH1 ARG A 155       2.165  15.496   0.020  1.00  0.70           H  
ATOM   2296 2HH1 ARG A 155       1.537  15.280  -1.601  1.00  0.70           H  
ATOM   2297 1HH2 ARG A 155      -1.828  15.326  -0.645  1.00  0.70           H  
ATOM   2298 2HH2 ARG A 155      -0.701  15.176  -1.975  1.00  0.70           H  
ATOM   2299  N   SER A 156       5.221  13.496   4.697  1.00  0.69           N  
ATOM   2300  CA  SER A 156       6.425  13.864   5.412  1.00  0.69           C  
ATOM   2301  C   SER A 156       7.683  14.057   4.569  1.00  0.69           C  
ATOM   2302  O   SER A 156       7.835  13.519   3.459  1.00  0.69           O  
ATOM   2303  CB  SER A 156       6.698  12.822   6.471  1.00  0.69           C  
ATOM   2304  OG  SER A 156       7.102  11.582   5.904  1.00  0.69           O  
ATOM   2305  H   SER A 156       5.216  13.071   3.766  1.00  0.69           H  
ATOM   2306  HA  SER A 156       6.236  14.813   5.913  1.00  0.69           H  
ATOM   2307 1HB  SER A 156       7.433  13.215   7.132  1.00  0.69           H  
ATOM   2308 2HB  SER A 156       5.809  12.659   7.067  1.00  0.69           H  
ATOM   2309  HG  SER A 156       6.505  11.405   5.178  1.00  0.69           H  
ATOM   2310  N   GLY A 157       8.605  14.810   5.158  1.00  0.67           N  
ATOM   2311  CA  GLY A 157       9.938  15.088   4.653  1.00  0.67           C  
ATOM   2312  C   GLY A 157      10.840  15.061   5.868  1.00  0.67           C  
ATOM   2313  O   GLY A 157      10.819  14.099   6.633  1.00  0.67           O  
ATOM   2314  H   GLY A 157       8.363  15.230   6.060  1.00  0.67           H  
ATOM   2315 1HA  GLY A 157      10.239  14.333   3.924  1.00  0.67           H  
ATOM   2316 2HA  GLY A 157       9.962  16.065   4.173  1.00  0.67           H  
ATOM   2317  N   LYS A 158      11.620  16.116   6.079  1.00  0.65           N  
ATOM   2318  CA  LYS A 158      12.436  16.153   7.287  1.00  0.65           C  
ATOM   2319  C   LYS A 158      11.528  16.008   8.517  1.00  0.65           C  
ATOM   2320  O   LYS A 158      11.835  15.252   9.429  1.00  0.65           O  
ATOM   2321  CB  LYS A 158      13.253  17.444   7.359  1.00  0.65           C  
ATOM   2322  CG  LYS A 158      14.178  17.534   8.560  1.00  0.65           C  
ATOM   2323  CD  LYS A 158      15.011  18.816   8.525  1.00  0.65           C  
ATOM   2324  CE  LYS A 158      15.887  18.944   9.768  1.00  0.65           C  
ATOM   2325  NZ  LYS A 158      16.635  20.241   9.797  1.00  0.65           N  
ATOM   2326  H   LYS A 158      11.637  16.882   5.421  1.00  0.65           H  
ATOM   2327  HA  LYS A 158      13.123  15.307   7.275  1.00  0.65           H  
ATOM   2328 1HB  LYS A 158      13.868  17.538   6.464  1.00  0.65           H  
ATOM   2329 2HB  LYS A 158      12.584  18.300   7.391  1.00  0.65           H  
ATOM   2330 1HG  LYS A 158      13.580  17.518   9.475  1.00  0.65           H  
ATOM   2331 2HG  LYS A 158      14.846  16.676   8.571  1.00  0.65           H  
ATOM   2332 1HD  LYS A 158      15.653  18.800   7.645  1.00  0.65           H  
ATOM   2333 2HD  LYS A 158      14.362  19.677   8.447  1.00  0.65           H  
ATOM   2334 1HE  LYS A 158      15.264  18.872  10.654  1.00  0.65           H  
ATOM   2335 2HE  LYS A 158      16.604  18.124   9.778  1.00  0.65           H  
ATOM   2336 1HZ  LYS A 158      17.203  20.287  10.631  1.00  0.65           H  
ATOM   2337 2HZ  LYS A 158      17.226  20.314   8.985  1.00  0.65           H  
ATOM   2338 3HZ  LYS A 158      15.971  21.014   9.804  1.00  0.65           H  
ATOM   2339  N   TYR A 159      10.380  16.695   8.488  1.00  0.64           N  
ATOM   2340  CA  TYR A 159       9.391  16.694   9.567  1.00  0.64           C  
ATOM   2341  C   TYR A 159       8.063  16.138   9.074  1.00  0.64           C  
ATOM   2342  O   TYR A 159       7.846  16.008   7.862  1.00  0.64           O  
ATOM   2343  CB  TYR A 159       9.146  18.109  10.088  1.00  0.64           C  
ATOM   2344  CG  TYR A 159      10.351  18.768  10.651  1.00  0.64           C  
ATOM   2345  CD1 TYR A 159      11.134  19.578   9.846  1.00  0.64           C  
ATOM   2346  CD2 TYR A 159      10.703  18.553  11.959  1.00  0.64           C  
ATOM   2347  CE1 TYR A 159      12.266  20.160  10.361  1.00  0.64           C  
ATOM   2348  CE2 TYR A 159      11.838  19.129  12.464  1.00  0.64           C  
ATOM   2349  CZ  TYR A 159      12.621  19.917  11.676  1.00  0.64           C  
ATOM   2350  OH  TYR A 159      13.768  20.466  12.196  1.00  0.64           O  
ATOM   2351  H   TYR A 159      10.207  17.272   7.682  1.00  0.64           H  
ATOM   2352  HA  TYR A 159       9.741  16.052  10.372  1.00  0.64           H  
ATOM   2353 1HB  TYR A 159       8.777  18.718   9.273  1.00  0.64           H  
ATOM   2354 2HB  TYR A 159       8.373  18.086  10.863  1.00  0.64           H  
ATOM   2355  HD1 TYR A 159      10.857  19.753   8.803  1.00  0.64           H  
ATOM   2356  HD2 TYR A 159      10.091  17.915  12.599  1.00  0.64           H  
ATOM   2357  HE1 TYR A 159      12.883  20.799   9.735  1.00  0.64           H  
ATOM   2358  HE2 TYR A 159      12.120  18.946  13.503  1.00  0.64           H  
ATOM   2359  HH  TYR A 159      13.756  20.377  13.157  1.00  0.64           H  
ATOM   2360  N   ILE A 160       7.154  15.806  10.000  1.00  0.63           N  
ATOM   2361  CA  ILE A 160       5.846  15.360   9.521  1.00  0.63           C  
ATOM   2362  C   ILE A 160       5.146  16.609   8.981  1.00  0.63           C  
ATOM   2363  O   ILE A 160       5.062  17.617   9.679  1.00  0.63           O  
ATOM   2364  CB  ILE A 160       4.950  14.760  10.629  1.00  0.63           C  
ATOM   2365  CG1 ILE A 160       5.554  13.529  11.257  1.00  0.63           C  
ATOM   2366  CG2 ILE A 160       3.619  14.364  10.021  1.00  0.63           C  
ATOM   2367  CD1 ILE A 160       4.746  13.071  12.467  1.00  0.63           C  
ATOM   2368  H   ILE A 160       7.356  15.888  11.002  1.00  0.63           H  
ATOM   2369  HA  ILE A 160       5.968  14.638   8.723  1.00  0.63           H  
ATOM   2370  HB  ILE A 160       4.802  15.493  11.413  1.00  0.63           H  
ATOM   2371 1HG1 ILE A 160       5.616  12.716  10.529  1.00  0.63           H  
ATOM   2372 2HG1 ILE A 160       6.564  13.772  11.591  1.00  0.63           H  
ATOM   2373 1HG2 ILE A 160       2.981  13.951  10.784  1.00  0.63           H  
ATOM   2374 2HG2 ILE A 160       3.147  15.222   9.591  1.00  0.63           H  
ATOM   2375 3HG2 ILE A 160       3.782  13.616   9.240  1.00  0.63           H  
ATOM   2376 1HD1 ILE A 160       5.215  12.218  12.916  1.00  0.63           H  
ATOM   2377 2HD1 ILE A 160       4.698  13.876  13.181  1.00  0.63           H  
ATOM   2378 3HD1 ILE A 160       3.737  12.806  12.163  1.00  0.63           H  
ATOM   2379  N   ASN A 161       4.653  16.545   7.742  1.00  0.62           N  
ATOM   2380  CA  ASN A 161       3.997  17.694   7.105  1.00  0.62           C  
ATOM   2381  C   ASN A 161       2.480  17.603   7.261  1.00  0.62           C  
ATOM   2382  O   ASN A 161       1.775  18.626   7.260  1.00  0.62           O  
ATOM   2383  CB  ASN A 161       4.407  17.801   5.651  1.00  0.62           C  
ATOM   2384  CG  ASN A 161       5.866  18.142   5.493  1.00  0.62           C  
ATOM   2385  OD1 ASN A 161       6.639  17.363   4.912  1.00  0.62           O  
ATOM   2386  ND2 ASN A 161       6.262  19.287   6.002  1.00  0.62           N  
ATOM   2387  H   ASN A 161       4.727  15.677   7.229  1.00  0.62           H  
ATOM   2388  HA  ASN A 161       4.323  18.603   7.603  1.00  0.62           H  
ATOM   2389 1HB  ASN A 161       4.221  16.856   5.147  1.00  0.62           H  
ATOM   2390 2HB  ASN A 161       3.808  18.564   5.149  1.00  0.62           H  
ATOM   2391 1HD2 ASN A 161       7.217  19.564   5.925  1.00  0.62           H  
ATOM   2392 2HD2 ASN A 161       5.596  19.903   6.475  1.00  0.62           H  
ATOM   2393  N   ALA A 162       1.996  16.374   7.423  1.00  0.62           N  
ATOM   2394  CA  ALA A 162       0.580  16.145   7.664  1.00  0.62           C  
ATOM   2395  C   ALA A 162       0.385  14.803   8.366  1.00  0.62           C  
ATOM   2396  O   ALA A 162       1.143  13.869   8.110  1.00  0.62           O  
ATOM   2397  CB  ALA A 162      -0.202  16.202   6.367  1.00  0.62           C  
ATOM   2398  H   ALA A 162       2.641  15.589   7.360  1.00  0.62           H  
ATOM   2399  HA  ALA A 162       0.238  16.926   8.321  1.00  0.62           H  
ATOM   2400 1HB  ALA A 162      -1.242  16.083   6.582  1.00  0.62           H  
ATOM   2401 2HB  ALA A 162      -0.053  17.167   5.892  1.00  0.62           H  
ATOM   2402 3HB  ALA A 162       0.123  15.423   5.703  1.00  0.62           H  
ATOM   2403  N   VAL A 163      -0.657  14.666   9.189  1.00  0.63           N  
ATOM   2404  CA  VAL A 163      -0.921  13.351   9.777  1.00  0.63           C  
ATOM   2405  C   VAL A 163      -2.419  13.113   9.903  1.00  0.63           C  
ATOM   2406  O   VAL A 163      -3.158  13.960  10.406  1.00  0.63           O  
ATOM   2407  CB  VAL A 163      -0.270  13.231  11.181  1.00  0.63           C  
ATOM   2408  CG1 VAL A 163      -0.908  14.237  12.143  1.00  0.63           C  
ATOM   2409  CG2 VAL A 163      -0.363  11.778  11.706  1.00  0.63           C  
ATOM   2410  H   VAL A 163      -1.262  15.468   9.368  1.00  0.63           H  
ATOM   2411  HA  VAL A 163      -0.505  12.586   9.133  1.00  0.63           H  
ATOM   2412  HB  VAL A 163       0.771  13.500  11.093  1.00  0.63           H  
ATOM   2413 1HG1 VAL A 163      -0.416  14.179  13.117  1.00  0.63           H  
ATOM   2414 2HG1 VAL A 163      -0.808  15.228  11.747  1.00  0.63           H  
ATOM   2415 3HG1 VAL A 163      -1.967  14.006  12.261  1.00  0.63           H  
ATOM   2416 1HG2 VAL A 163       0.128  11.705  12.674  1.00  0.63           H  
ATOM   2417 2HG2 VAL A 163      -1.408  11.480  11.810  1.00  0.63           H  
ATOM   2418 3HG2 VAL A 163       0.131  11.109  10.996  1.00  0.63           H  
ATOM   2419  N   GLY A 164      -2.855  11.930   9.518  1.00  0.66           N  
ATOM   2420  CA  GLY A 164      -4.236  11.527   9.635  1.00  0.66           C  
ATOM   2421  C   GLY A 164      -4.367  10.230  10.388  1.00  0.66           C  
ATOM   2422  O   GLY A 164      -3.376   9.660  10.852  1.00  0.66           O  
ATOM   2423  H   GLY A 164      -2.193  11.290   9.118  1.00  0.66           H  
ATOM   2424 1HA  GLY A 164      -4.813  12.301  10.139  1.00  0.66           H  
ATOM   2425 2HA  GLY A 164      -4.659  11.411   8.650  1.00  0.66           H  
ATOM   2426  N   VAL A 165      -5.601   9.752  10.456  1.00  0.70           N  
ATOM   2427  CA  VAL A 165      -5.959   8.564  11.210  1.00  0.70           C  
ATOM   2428  C   VAL A 165      -6.810   7.514  10.494  1.00  0.70           C  
ATOM   2429  O   VAL A 165      -7.762   7.850   9.785  1.00  0.70           O  
ATOM   2430  CB  VAL A 165      -6.712   9.035  12.448  1.00  0.70           C  
ATOM   2431  CG1 VAL A 165      -7.183   7.925  13.198  1.00  0.70           C  
ATOM   2432  CG2 VAL A 165      -5.823   9.834  13.341  1.00  0.70           C  
ATOM   2433  H   VAL A 165      -6.340  10.273   9.983  1.00  0.70           H  
ATOM   2434  HA  VAL A 165      -5.037   8.083  11.530  1.00  0.70           H  
ATOM   2435  HB  VAL A 165      -7.536   9.626  12.130  1.00  0.70           H  
ATOM   2436 1HG1 VAL A 165      -7.704   8.305  14.054  1.00  0.70           H  
ATOM   2437 2HG1 VAL A 165      -7.851   7.314  12.614  1.00  0.70           H  
ATOM   2438 3HG1 VAL A 165      -6.323   7.359  13.492  1.00  0.70           H  
ATOM   2439 1HG2 VAL A 165      -6.403  10.130  14.187  1.00  0.70           H  
ATOM   2440 2HG2 VAL A 165      -4.992   9.217  13.661  1.00  0.70           H  
ATOM   2441 3HG2 VAL A 165      -5.447  10.713  12.840  1.00  0.70           H  
ATOM   2442  N   TYR A 166      -6.454   6.240  10.670  1.00  0.77           N  
ATOM   2443  CA  TYR A 166      -7.290   5.156  10.163  1.00  0.77           C  
ATOM   2444  C   TYR A 166      -8.156   4.560  11.278  1.00  0.77           C  
ATOM   2445  O   TYR A 166      -7.635   4.246  12.358  1.00  0.77           O  
ATOM   2446  CB  TYR A 166      -6.482   4.038   9.542  1.00  0.77           C  
ATOM   2447  CG  TYR A 166      -5.851   4.314   8.204  1.00  0.77           C  
ATOM   2448  CD1 TYR A 166      -4.515   4.521   8.110  1.00  0.77           C  
ATOM   2449  CD2 TYR A 166      -6.639   4.349   7.059  1.00  0.77           C  
ATOM   2450  CE1 TYR A 166      -3.940   4.729   6.893  1.00  0.77           C  
ATOM   2451  CE2 TYR A 166      -6.070   4.568   5.834  1.00  0.77           C  
ATOM   2452  CZ  TYR A 166      -4.710   4.758   5.744  1.00  0.77           C  
ATOM   2453  OH  TYR A 166      -4.120   4.946   4.507  1.00  0.77           O  
ATOM   2454  H   TYR A 166      -5.630   6.029  11.223  1.00  0.77           H  
ATOM   2455  HA  TYR A 166      -7.952   5.561   9.405  1.00  0.77           H  
ATOM   2456 1HB  TYR A 166      -5.684   3.777  10.229  1.00  0.77           H  
ATOM   2457 2HB  TYR A 166      -7.086   3.185   9.463  1.00  0.77           H  
ATOM   2458  HD1 TYR A 166      -3.900   4.494   9.000  1.00  0.77           H  
ATOM   2459  HD2 TYR A 166      -7.711   4.197   7.129  1.00  0.77           H  
ATOM   2460  HE1 TYR A 166      -2.862   4.859   6.834  1.00  0.77           H  
ATOM   2461  HE2 TYR A 166      -6.696   4.584   4.939  1.00  0.77           H  
ATOM   2462  HH  TYR A 166      -3.643   5.812   4.448  1.00  0.77           H  
ATOM   2463  N   VAL A 167      -9.452   4.349  10.976  1.00  0.89           N  
ATOM   2464  CA  VAL A 167     -10.453   3.806  11.916  1.00  0.89           C  
ATOM   2465  C   VAL A 167     -11.190   2.528  11.460  1.00  0.89           C  
ATOM   2466  O   VAL A 167     -11.658   2.437  10.328  1.00  0.89           O  
ATOM   2467  CB  VAL A 167     -11.496   4.914  12.227  1.00  0.89           C  
ATOM   2468  CG1 VAL A 167     -12.620   4.399  13.102  1.00  0.89           C  
ATOM   2469  CG2 VAL A 167     -10.818   6.036  12.943  1.00  0.89           C  
ATOM   2470  H   VAL A 167      -9.764   4.643  10.051  1.00  0.89           H  
ATOM   2471  HA  VAL A 167      -9.930   3.579  12.837  1.00  0.89           H  
ATOM   2472  HB  VAL A 167     -11.918   5.273  11.305  1.00  0.89           H  
ATOM   2473 1HG1 VAL A 167     -13.325   5.202  13.293  1.00  0.89           H  
ATOM   2474 2HG1 VAL A 167     -13.137   3.588  12.589  1.00  0.89           H  
ATOM   2475 3HG1 VAL A 167     -12.216   4.038  14.043  1.00  0.89           H  
ATOM   2476 1HG2 VAL A 167     -11.536   6.817  13.152  1.00  0.89           H  
ATOM   2477 2HG2 VAL A 167     -10.421   5.645  13.861  1.00  0.89           H  
ATOM   2478 3HG2 VAL A 167     -10.022   6.440  12.331  1.00  0.89           H  
ATOM   2479  N   GLN A 168     -11.326   1.538  12.350  1.00  1.04           N  
ATOM   2480  CA  GLN A 168     -12.051   0.306  11.991  1.00  1.04           C  
ATOM   2481  C   GLN A 168     -13.054  -0.038  13.106  1.00  1.04           C  
ATOM   2482  O   GLN A 168     -12.709   0.094  14.280  1.00  1.04           O  
ATOM   2483  CB  GLN A 168     -11.110  -0.911  11.826  1.00  1.04           C  
ATOM   2484  CG  GLN A 168     -11.807  -2.203  11.248  1.00  1.04           C  
ATOM   2485  CD  GLN A 168     -10.886  -3.439  11.030  1.00  1.04           C  
ATOM   2486  OE1 GLN A 168     -10.945  -4.429  11.776  1.00  1.04           O  
ATOM   2487  NE2 GLN A 168     -10.045  -3.376  10.013  1.00  1.04           N  
ATOM   2488  H   GLN A 168     -10.926   1.662  13.280  1.00  1.04           H  
ATOM   2489  HA  GLN A 168     -12.545   0.473  11.045  1.00  1.04           H  
ATOM   2490 1HB  GLN A 168     -10.259  -0.656  11.223  1.00  1.04           H  
ATOM   2491 2HB  GLN A 168     -10.746  -1.192  12.805  1.00  1.04           H  
ATOM   2492 1HG  GLN A 168     -12.597  -2.504  11.932  1.00  1.04           H  
ATOM   2493 2HG  GLN A 168     -12.232  -1.947  10.278  1.00  1.04           H  
ATOM   2494 1HE2 GLN A 168      -9.380  -4.127   9.808  1.00  1.04           H  
ATOM   2495 2HE2 GLN A 168     -10.011  -2.556   9.453  1.00  1.04           H  
ATOM   2496  N   PRO A 169     -14.300  -0.439  12.784  1.00  1.24           N  
ATOM   2497  CA  PRO A 169     -15.315  -0.926  13.717  1.00  1.24           C  
ATOM   2498  C   PRO A 169     -14.774  -2.062  14.569  1.00  1.24           C  
ATOM   2499  O   PRO A 169     -14.044  -2.915  14.061  1.00  1.24           O  
ATOM   2500  CB  PRO A 169     -16.428  -1.390  12.773  1.00  1.24           C  
ATOM   2501  CG  PRO A 169     -16.281  -0.497  11.557  1.00  1.24           C  
ATOM   2502  CD  PRO A 169     -14.790  -0.297  11.386  1.00  1.24           C  
ATOM   2503  HA  PRO A 169     -15.680  -0.115  14.345  1.00  1.24           H  
ATOM   2504 1HB  PRO A 169     -16.307  -2.459  12.541  1.00  1.24           H  
ATOM   2505 2HB  PRO A 169     -17.402  -1.278  13.272  1.00  1.24           H  
ATOM   2506 1HG  PRO A 169     -16.752  -0.965  10.676  1.00  1.24           H  
ATOM   2507 2HG  PRO A 169     -16.812   0.457  11.730  1.00  1.24           H  
ATOM   2508 1HD  PRO A 169     -14.363  -1.060  10.719  1.00  1.24           H  
ATOM   2509 2HD  PRO A 169     -14.637   0.732  11.014  1.00  1.24           H  
ATOM   2510  N   ILE A 170     -15.129  -2.080  15.854  1.00  1.46           N  
ATOM   2511  CA  ILE A 170     -14.608  -3.136  16.723  1.00  1.46           C  
ATOM   2512  C   ILE A 170     -15.491  -3.369  17.951  1.00  1.46           C  
ATOM   2513  O   ILE A 170     -16.091  -4.436  18.092  1.00  1.46           O  
ATOM   2514  OXT ILE A 170     -15.477  -2.556  18.876  1.00  1.46           O  
ATOM   2515  CB  ILE A 170     -13.170  -2.784  17.162  1.00  1.46           C  
ATOM   2516  CG1 ILE A 170     -12.511  -3.940  17.936  1.00  1.46           C  
ATOM   2517  CG2 ILE A 170     -13.200  -1.549  18.036  1.00  1.46           C  
ATOM   2518  CD1 ILE A 170     -10.981  -3.757  18.090  1.00  1.46           C  
ATOM   2519  H   ILE A 170     -15.744  -1.346  16.222  1.00  1.46           H  
ATOM   2520  HA  ILE A 170     -14.577  -4.062  16.150  1.00  1.46           H  
ATOM   2521  HB  ILE A 170     -12.552  -2.586  16.280  1.00  1.46           H  
ATOM   2522 1HG1 ILE A 170     -12.957  -4.007  18.926  1.00  1.46           H  
ATOM   2523 2HG1 ILE A 170     -12.694  -4.872  17.404  1.00  1.46           H  
ATOM   2524 1HG2 ILE A 170     -12.192  -1.322  18.325  1.00  1.46           H  
ATOM   2525 2HG2 ILE A 170     -13.625  -0.720  17.485  1.00  1.46           H  
ATOM   2526 3HG2 ILE A 170     -13.797  -1.731  18.926  1.00  1.46           H  
ATOM   2527 1HD1 ILE A 170     -10.565  -4.598  18.640  1.00  1.46           H  
ATOM   2528 2HD1 ILE A 170     -10.518  -3.701  17.101  1.00  1.46           H  
ATOM   2529 3HD1 ILE A 170     -10.776  -2.832  18.632  1.00  1.46           H  
TER    2530
ENDMDL

REMARK ID 292158 MODEL 2 2022-04-30_00000303_1_19
PFRMAT TS
TARGET 2022-04-30_00000303_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       3.693 -13.496 -19.764  1.00 10.00           N  
ATOM      2  CA  MET A   1       3.015 -12.243 -20.066  1.00 10.00           C  
ATOM      3  C   MET A   1       3.791 -11.012 -19.597  1.00 10.00           C  
ATOM      4  O   MET A   1       3.532  -9.907 -20.069  1.00 10.00           O  
ATOM      5  CB  MET A   1       1.616 -12.231 -19.455  1.00 10.00           C  
ATOM      6  CG  MET A   1       0.654 -13.257 -20.043  1.00 10.00           C  
ATOM      7  SD  MET A   1       0.431 -13.079 -21.834  1.00 10.00           S  
ATOM      8  CE  MET A   1      -0.448 -11.521 -21.958  1.00 10.00           C  
ATOM      9 1H   MET A   1       3.347 -14.216 -20.384  1.00 10.00           H  
ATOM     10 2H   MET A   1       4.684 -13.380 -19.913  1.00 10.00           H  
ATOM     11 3H   MET A   1       3.513 -13.765 -18.808  1.00 10.00           H  
ATOM     12  HA  MET A   1       2.916 -12.166 -21.149  1.00 10.00           H  
ATOM     13 1HB  MET A   1       1.686 -12.417 -18.384  1.00 10.00           H  
ATOM     14 2HB  MET A   1       1.175 -11.242 -19.584  1.00 10.00           H  
ATOM     15 1HG  MET A   1       1.025 -14.262 -19.839  1.00 10.00           H  
ATOM     16 2HG  MET A   1      -0.319 -13.152 -19.564  1.00 10.00           H  
ATOM     17 1HE  MET A   1      -0.642 -11.299 -23.008  1.00 10.00           H  
ATOM     18 2HE  MET A   1      -1.394 -11.588 -21.420  1.00 10.00           H  
ATOM     19 3HE  MET A   1       0.161 -10.726 -21.527  1.00 10.00           H  
ATOM     20  N   GLY A   2       4.736 -11.180 -18.662  1.00 10.00           N  
ATOM     21  CA  GLY A   2       5.517 -10.034 -18.170  1.00 10.00           C  
ATOM     22  C   GLY A   2       4.842  -9.308 -16.996  1.00 10.00           C  
ATOM     23  O   GLY A   2       5.343  -8.302 -16.512  1.00 10.00           O  
ATOM     24  H   GLY A   2       4.942 -12.084 -18.273  1.00 10.00           H  
ATOM     25 1HA  GLY A   2       6.508 -10.377 -17.866  1.00 10.00           H  
ATOM     26 2HA  GLY A   2       5.673  -9.333 -18.987  1.00 10.00           H  
ATOM     27  N   SER A   3       3.735  -9.873 -16.512  1.00 10.00           N  
ATOM     28  CA  SER A   3       2.926  -9.332 -15.408  1.00 10.00           C  
ATOM     29  C   SER A   3       3.634  -9.330 -14.046  1.00 10.00           C  
ATOM     30  O   SER A   3       3.169  -8.695 -13.096  1.00 10.00           O  
ATOM     31  CB  SER A   3       1.650 -10.140 -15.280  1.00 10.00           C  
ATOM     32  OG  SER A   3       1.930 -11.443 -14.836  1.00 10.00           O  
ATOM     33  H   SER A   3       3.406 -10.707 -16.965  1.00 10.00           H  
ATOM     34  HA  SER A   3       2.663  -8.305 -15.658  1.00 10.00           H  
ATOM     35 1HB  SER A   3       0.976  -9.648 -14.580  1.00 10.00           H  
ATOM     36 2HB  SER A   3       1.148 -10.184 -16.246  1.00 10.00           H  
ATOM     37  HG  SER A   3       2.398 -11.338 -13.983  1.00 10.00           H  
ATOM     38  N   SER A   4       4.724 -10.088 -13.957  1.00 10.00           N  
ATOM     39  CA  SER A   4       5.524 -10.262 -12.753  1.00 10.00           C  
ATOM     40  C   SER A   4       4.726 -10.884 -11.616  1.00 10.00           C  
ATOM     41  O   SER A   4       3.600 -11.356 -11.804  1.00 10.00           O  
ATOM     42  CB  SER A   4       6.117  -8.930 -12.297  1.00 10.00           C  
ATOM     43  OG  SER A   4       7.058  -9.128 -11.260  1.00 10.00           O  
ATOM     44  H   SER A   4       5.015 -10.565 -14.794  1.00 10.00           H  
ATOM     45  HA  SER A   4       6.347 -10.939 -12.987  1.00 10.00           H  
ATOM     46 1HB  SER A   4       6.590  -8.426 -13.142  1.00 10.00           H  
ATOM     47 2HB  SER A   4       5.328  -8.275 -11.936  1.00 10.00           H  
ATOM     48  HG  SER A   4       7.393  -8.236 -11.050  1.00 10.00           H  
ATOM     49  N   HIS A   5       5.368 -10.951 -10.453  1.00 10.00           N  
ATOM     50  CA  HIS A   5       4.789 -11.487  -9.241  1.00 10.00           C  
ATOM     51  C   HIS A   5       5.136 -10.520  -8.138  1.00 10.00           C  
ATOM     52  O   HIS A   5       4.671 -10.626  -7.001  1.00 10.00           O  
ATOM     53  CB  HIS A   5       5.359 -12.872  -8.938  1.00 10.00           C  
ATOM     54  CG  HIS A   5       5.143 -13.845 -10.051  1.00 10.00           C  
ATOM     55  ND1 HIS A   5       3.889 -14.271 -10.432  1.00 10.00           N  
ATOM     56  CD2 HIS A   5       6.022 -14.471 -10.870  1.00 10.00           C  
ATOM     57  CE1 HIS A   5       4.010 -15.121 -11.437  1.00 10.00           C  
ATOM     58  NE2 HIS A   5       5.293 -15.257 -11.721  1.00 10.00           N  
ATOM     59  H   HIS A   5       6.277 -10.516 -10.401  1.00 10.00           H  
ATOM     60  HA  HIS A   5       3.705 -11.549  -9.324  1.00 10.00           H  
ATOM     61 1HB  HIS A   5       6.428 -12.794  -8.746  1.00 10.00           H  
ATOM     62 2HB  HIS A   5       4.892 -13.268  -8.040  1.00 10.00           H  
ATOM     63  HD1 HIS A   5       3.057 -13.728 -10.299  1.00 10.00           H  
ATOM     64  HD2 HIS A   5       7.110 -14.446 -10.946  1.00 10.00           H  
ATOM     65  HE1 HIS A   5       3.125 -15.572 -11.885  1.00 10.00           H  
ATOM     66  N   HIS A   6       6.009  -9.588  -8.499  1.00 10.00           N  
ATOM     67  CA  HIS A   6       6.571  -8.625  -7.562  1.00 10.00           C  
ATOM     68  C   HIS A   6       5.895  -7.268  -7.625  1.00 10.00           C  
ATOM     69  O   HIS A   6       5.915  -6.582  -8.648  1.00 10.00           O  
ATOM     70  CB  HIS A   6       8.084  -8.533  -7.764  1.00 10.00           C  
ATOM     71  CG  HIS A   6       8.740  -9.812  -7.358  1.00 10.00           C  
ATOM     72  ND1 HIS A   6       9.346  -9.969  -6.130  1.00 10.00           N  
ATOM     73  CD2 HIS A   6       8.836 -11.008  -7.982  1.00 10.00           C  
ATOM     74  CE1 HIS A   6       9.787 -11.211  -6.019  1.00 10.00           C  
ATOM     75  NE2 HIS A   6       9.473 -11.864  -7.122  1.00 10.00           N  
ATOM     76  H   HIS A   6       6.311  -9.562  -9.473  1.00 10.00           H  
ATOM     77  HA  HIS A   6       6.419  -8.996  -6.549  1.00 10.00           H  
ATOM     78 1HB  HIS A   6       8.314  -8.340  -8.814  1.00 10.00           H  
ATOM     79 2HB  HIS A   6       8.498  -7.711  -7.174  1.00 10.00           H  
ATOM     80  HD1 HIS A   6       9.700  -9.212  -5.576  1.00 10.00           H  
ATOM     81  HD2 HIS A   6       8.494 -11.365  -8.953  1.00 10.00           H  
ATOM     82  HE1 HIS A   6      10.298 -11.537  -5.115  1.00 10.00           H  
ATOM     83  N   HIS A   7       5.272  -6.923  -6.513  1.00 10.00           N  
ATOM     84  CA  HIS A   7       4.499  -5.707  -6.328  1.00 10.00           C  
ATOM     85  C   HIS A   7       4.442  -5.376  -4.853  1.00 10.00           C  
ATOM     86  O   HIS A   7       4.845  -6.181  -4.014  1.00 10.00           O  
ATOM     87  CB  HIS A   7       3.065  -5.874  -6.818  1.00 10.00           C  
ATOM     88  CG  HIS A   7       2.330  -6.939  -6.066  1.00 10.00           C  
ATOM     89  ND1 HIS A   7       1.784  -6.736  -4.798  1.00 10.00           N  
ATOM     90  CD2 HIS A   7       2.047  -8.218  -6.403  1.00 10.00           C  
ATOM     91  CE1 HIS A   7       1.194  -7.857  -4.405  1.00 10.00           C  
ATOM     92  NE2 HIS A   7       1.342  -8.767  -5.361  1.00 10.00           N  
ATOM     93  H   HIS A   7       5.324  -7.568  -5.738  1.00 10.00           H  
ATOM     94  HA  HIS A   7       4.966  -4.870  -6.852  1.00 10.00           H  
ATOM     95 1HB  HIS A   7       2.524  -4.937  -6.703  1.00 10.00           H  
ATOM     96 2HB  HIS A   7       3.061  -6.128  -7.878  1.00 10.00           H  
ATOM     97  HD2 HIS A   7       2.328  -8.719  -7.334  1.00 10.00           H  
ATOM     98  HE1 HIS A   7       0.681  -8.009  -3.457  1.00 10.00           H  
ATOM     99  HE2 HIS A   7       0.999  -9.718  -5.337  1.00 10.00           H  
ATOM    100  N   HIS A   8       3.919  -4.202  -4.540  1.00 10.00           N  
ATOM    101  CA  HIS A   8       3.771  -3.785  -3.160  1.00 10.00           C  
ATOM    102  C   HIS A   8       2.373  -3.259  -2.934  1.00 10.00           C  
ATOM    103  O   HIS A   8       2.203  -2.135  -2.467  1.00 10.00           O  
ATOM    104  CB  HIS A   8       4.771  -2.690  -2.851  1.00 10.00           C  
ATOM    105  CG  HIS A   8       6.149  -3.090  -3.125  1.00 10.00           C  
ATOM    106  ND1 HIS A   8       6.659  -3.125  -4.402  1.00 10.00           N  
ATOM    107  CD2 HIS A   8       7.152  -3.460  -2.308  1.00 10.00           C  
ATOM    108  CE1 HIS A   8       7.900  -3.521  -4.359  1.00 10.00           C  
ATOM    109  NE2 HIS A   8       8.232  -3.713  -3.099  1.00 10.00           N  
ATOM    110  H   HIS A   8       3.609  -3.587  -5.279  1.00 10.00           H  
ATOM    111  HA  HIS A   8       3.938  -4.629  -2.487  1.00 10.00           H  
ATOM    112 1HB  HIS A   8       4.526  -1.785  -3.407  1.00 10.00           H  
ATOM    113 2HB  HIS A   8       4.718  -2.469  -1.800  1.00 10.00           H  
ATOM    114  HD2 HIS A   8       7.110  -3.537  -1.220  1.00 10.00           H  
ATOM    115  HE1 HIS A   8       8.544  -3.651  -5.220  1.00 10.00           H  
ATOM    116  HE2 HIS A   8       9.157  -4.000  -2.777  1.00 10.00           H  
ATOM    117  N   HIS A   9       1.359  -4.067  -3.244  1.00 10.00           N  
ATOM    118  CA  HIS A   9      -0.031  -3.593  -3.158  1.00 10.00           C  
ATOM    119  C   HIS A   9      -0.446  -3.144  -1.743  1.00 10.00           C  
ATOM    120  O   HIS A   9      -1.373  -2.352  -1.586  1.00 10.00           O  
ATOM    121  CB  HIS A   9      -0.990  -4.646  -3.731  1.00 10.00           C  
ATOM    122  CG  HIS A   9      -0.872  -4.738  -5.238  1.00 10.00           C  
ATOM    123  ND1 HIS A   9      -1.424  -5.763  -5.986  1.00 10.00           N  
ATOM    124  CD2 HIS A   9      -0.253  -3.918  -6.115  1.00 10.00           C  
ATOM    125  CE1 HIS A   9      -1.142  -5.561  -7.267  1.00 10.00           C  
ATOM    126  NE2 HIS A   9      -0.435  -4.446  -7.370  1.00 10.00           N  
ATOM    127  H   HIS A   9       1.555  -5.007  -3.621  1.00 10.00           H  
ATOM    128  HA  HIS A   9      -0.143  -2.736  -3.795  1.00 10.00           H  
ATOM    129 1HB  HIS A   9      -0.761  -5.626  -3.305  1.00 10.00           H  
ATOM    130 2HB  HIS A   9      -2.015  -4.399  -3.475  1.00 10.00           H  
ATOM    131  HD1 HIS A   9      -1.705  -6.649  -5.627  1.00 10.00           H  
ATOM    132  HD2 HIS A   9       0.308  -2.995  -5.986  1.00 10.00           H  
ATOM    133  HE1 HIS A   9      -1.488  -6.261  -8.026  1.00 10.00           H  
ATOM    134  N   HIS A  10       0.231  -3.663  -0.724  1.00 10.00           N  
ATOM    135  CA  HIS A  10      -0.017  -3.308   0.674  1.00 10.00           C  
ATOM    136  C   HIS A  10       0.728  -2.041   1.154  1.00 10.00           C  
ATOM    137  O   HIS A  10       0.516  -1.594   2.286  1.00 10.00           O  
ATOM    138  CB  HIS A  10       0.417  -4.461   1.580  1.00 10.00           C  
ATOM    139  CG  HIS A  10       1.892  -4.750   1.469  1.00 10.00           C  
ATOM    140  ND1 HIS A  10       2.451  -5.332   0.351  1.00 10.00           N  
ATOM    141  CD2 HIS A  10       2.917  -4.516   2.323  1.00 10.00           C  
ATOM    142  CE1 HIS A  10       3.758  -5.444   0.520  1.00 10.00           C  
ATOM    143  NE2 HIS A  10       4.067  -4.959   1.710  1.00 10.00           N  
ATOM    144  H   HIS A  10       0.968  -4.316  -0.935  1.00 10.00           H  
ATOM    145  HA  HIS A  10      -1.083  -3.137   0.816  1.00 10.00           H  
ATOM    146 1HB  HIS A  10       0.189  -4.218   2.619  1.00 10.00           H  
ATOM    147 2HB  HIS A  10      -0.138  -5.364   1.322  1.00 10.00           H  
ATOM    148  HD2 HIS A  10       2.846  -4.058   3.310  1.00 10.00           H  
ATOM    149  HE1 HIS A  10       4.459  -5.866  -0.202  1.00 10.00           H  
ATOM    150  HE2 HIS A  10       4.994  -4.913   2.108  1.00 10.00           H  
ATOM    151  N   SER A  11       1.642  -1.509   0.338  1.00 12.40           N  
ATOM    152  CA  SER A  11       2.521  -0.410   0.747  1.00 12.40           C  
ATOM    153  C   SER A  11       2.027   1.007   0.493  1.00 12.40           C  
ATOM    154  O   SER A  11       1.374   1.308  -0.507  1.00 12.40           O  
ATOM    155  CB  SER A  11       3.870  -0.541   0.077  1.00 12.40           C  
ATOM    156  OG  SER A  11       4.703   0.563   0.380  1.00 12.40           O  
ATOM    157  H   SER A  11       1.744  -1.880  -0.605  1.00 12.40           H  
ATOM    158  HA  SER A  11       2.675  -0.510   1.822  1.00 12.40           H  
ATOM    159 1HB  SER A  11       4.343  -1.466   0.402  1.00 12.40           H  
ATOM    160 2HB  SER A  11       3.722  -0.598  -1.000  1.00 12.40           H  
ATOM    161  HG  SER A  11       5.601   0.275   0.169  1.00 12.40           H  
ATOM    162  N   SER A  12       2.464   1.910   1.375  1.00 12.42           N  
ATOM    163  CA  SER A  12       2.209   3.352   1.287  1.00 12.42           C  
ATOM    164  C   SER A  12       2.811   3.971   0.024  1.00 12.42           C  
ATOM    165  O   SER A  12       2.373   5.020  -0.441  1.00 12.42           O  
ATOM    166  CB  SER A  12       2.749   4.039   2.531  1.00 12.42           C  
ATOM    167  OG  SER A  12       4.153   3.958   2.603  1.00 12.42           O  
ATOM    168  H   SER A  12       3.001   1.571   2.162  1.00 12.42           H  
ATOM    169  HA  SER A  12       1.131   3.507   1.257  1.00 12.42           H  
ATOM    170 1HB  SER A  12       2.449   5.089   2.534  1.00 12.42           H  
ATOM    171 2HB  SER A  12       2.317   3.573   3.411  1.00 12.42           H  
ATOM    172  HG  SER A  12       4.506   4.680   2.028  1.00 12.42           H  
ATOM    173  N   GLY A  13       3.761   3.271  -0.599  1.00 12.36           N  
ATOM    174  CA  GLY A  13       4.376   3.757  -1.829  1.00 12.36           C  
ATOM    175  C   GLY A  13       3.346   3.879  -2.964  1.00 12.36           C  
ATOM    176  O   GLY A  13       3.630   4.495  -3.994  1.00 12.36           O  
ATOM    177  H   GLY A  13       4.079   2.390  -0.191  1.00 12.36           H  
ATOM    178 1HA  GLY A  13       4.827   4.731  -1.633  1.00 12.36           H  
ATOM    179 2HA  GLY A  13       5.178   3.083  -2.124  1.00 12.36           H  
ATOM    180  N   LEU A  14       2.154   3.277  -2.786  1.00 12.20           N  
ATOM    181  CA  LEU A  14       1.086   3.339  -3.765  1.00 12.20           C  
ATOM    182  C   LEU A  14      -0.011   4.368  -3.466  1.00 12.20           C  
ATOM    183  O   LEU A  14      -1.051   4.362  -4.133  1.00 12.20           O  
ATOM    184  CB  LEU A  14       0.463   1.970  -3.921  1.00 12.20           C  
ATOM    185  CG  LEU A  14       1.412   0.921  -4.410  1.00 12.20           C  
ATOM    186  CD1 LEU A  14       0.703  -0.350  -4.491  1.00 12.20           C  
ATOM    187  CD2 LEU A  14       1.969   1.328  -5.755  1.00 12.20           C  
ATOM    188  H   LEU A  14       1.975   2.751  -1.923  1.00 12.20           H  
ATOM    189  HA  LEU A  14       1.535   3.612  -4.721  1.00 12.20           H  
ATOM    190 1HB  LEU A  14       0.105   1.647  -2.942  1.00 12.20           H  
ATOM    191 2HB  LEU A  14      -0.382   2.023  -4.607  1.00 12.20           H  
ATOM    192  HG  LEU A  14       2.230   0.809  -3.692  1.00 12.20           H  
ATOM    193 1HD1 LEU A  14       1.393  -1.121  -4.822  1.00 12.20           H  
ATOM    194 2HD1 LEU A  14       0.326  -0.592  -3.500  1.00 12.20           H  
ATOM    195 3HD1 LEU A  14      -0.127  -0.267  -5.194  1.00 12.20           H  
ATOM    196 1HD2 LEU A  14       2.661   0.562  -6.107  1.00 12.20           H  
ATOM    197 2HD2 LEU A  14       1.149   1.433  -6.467  1.00 12.20           H  
ATOM    198 3HD2 LEU A  14       2.498   2.282  -5.670  1.00 12.20           H  
ATOM    199  N   VAL A  15       0.197   5.262  -2.499  1.00 11.93           N  
ATOM    200  CA  VAL A  15      -0.818   6.289  -2.270  1.00 11.93           C  
ATOM    201  C   VAL A  15      -0.985   7.002  -3.616  1.00 11.93           C  
ATOM    202  O   VAL A  15       0.017   7.338  -4.240  1.00 11.93           O  
ATOM    203  CB  VAL A  15      -0.375   7.246  -1.141  1.00 11.93           C  
ATOM    204  CG1 VAL A  15      -1.297   8.462  -1.031  1.00 11.93           C  
ATOM    205  CG2 VAL A  15      -0.435   6.512   0.165  1.00 11.93           C  
ATOM    206  H   VAL A  15       1.048   5.234  -1.931  1.00 11.93           H  
ATOM    207  HA  VAL A  15      -1.724   5.802  -1.948  1.00 11.93           H  
ATOM    208  HB  VAL A  15       0.636   7.569  -1.329  1.00 11.93           H  
ATOM    209 1HG1 VAL A  15      -0.947   9.106  -0.228  1.00 11.93           H  
ATOM    210 2HG1 VAL A  15      -1.276   9.005  -1.969  1.00 11.93           H  
ATOM    211 3HG1 VAL A  15      -2.306   8.138  -0.815  1.00 11.93           H  
ATOM    212 1HG2 VAL A  15      -0.113   7.166   0.971  1.00 11.93           H  
ATOM    213 2HG2 VAL A  15      -1.462   6.191   0.347  1.00 11.93           H  
ATOM    214 3HG2 VAL A  15       0.202   5.652   0.121  1.00 11.93           H  
ATOM    215  N   PRO A  16      -2.213   7.228  -4.118  1.00 11.56           N  
ATOM    216  CA  PRO A  16      -2.452   7.773  -5.439  1.00 11.56           C  
ATOM    217  C   PRO A  16      -1.638   9.019  -5.703  1.00 11.56           C  
ATOM    218  O   PRO A  16      -1.632   9.951  -4.906  1.00 11.56           O  
ATOM    219  CB  PRO A  16      -3.953   8.084  -5.380  1.00 11.56           C  
ATOM    220  CG  PRO A  16      -4.501   7.035  -4.438  1.00 11.56           C  
ATOM    221  CD  PRO A  16      -3.446   6.889  -3.369  1.00 11.56           C  
ATOM    222  HA  PRO A  16      -2.232   6.999  -6.187  1.00 11.56           H  
ATOM    223 1HB  PRO A  16      -4.113   9.108  -5.011  1.00 11.56           H  
ATOM    224 2HB  PRO A  16      -4.391   8.033  -6.389  1.00 11.56           H  
ATOM    225 1HG  PRO A  16      -5.474   7.348  -4.035  1.00 11.56           H  
ATOM    226 2HG  PRO A  16      -4.665   6.094  -4.982  1.00 11.56           H  
ATOM    227 1HD  PRO A  16      -3.622   7.583  -2.546  1.00 11.56           H  
ATOM    228 2HD  PRO A  16      -3.459   5.842  -3.064  1.00 11.56           H  
ATOM    229  N   ARG A  17      -1.024   9.030  -6.892  1.00 11.09           N  
ATOM    230  CA  ARG A  17      -0.099  10.054  -7.395  1.00 11.09           C  
ATOM    231  C   ARG A  17      -0.457  11.518  -7.145  1.00 11.09           C  
ATOM    232  O   ARG A  17       0.447  12.349  -7.019  1.00 11.09           O  
ATOM    233  CB  ARG A  17       0.119   9.848  -8.889  1.00 11.09           C  
ATOM    234  CG  ARG A  17       0.941   8.601  -9.235  1.00 11.09           C  
ATOM    235  CD  ARG A  17       1.191   8.468 -10.698  1.00 11.09           C  
ATOM    236  NE  ARG A  17       1.973   7.260 -11.038  1.00 11.09           N  
ATOM    237  CZ  ARG A  17       1.438   6.059 -11.359  1.00 11.09           C  
ATOM    238  NH1 ARG A  17       0.131   5.904 -11.361  1.00 11.09           N  
ATOM    239  NH2 ARG A  17       2.221   5.033 -11.679  1.00 11.09           N  
ATOM    240  H   ARG A  17      -1.156   8.216  -7.473  1.00 11.09           H  
ATOM    241  HA  ARG A  17       0.860   9.874  -6.912  1.00 11.09           H  
ATOM    242 1HB  ARG A  17      -0.844   9.767  -9.396  1.00 11.09           H  
ATOM    243 2HB  ARG A  17       0.637  10.711  -9.308  1.00 11.09           H  
ATOM    244 1HG  ARG A  17       1.905   8.688  -8.746  1.00 11.09           H  
ATOM    245 2HG  ARG A  17       0.427   7.707  -8.876  1.00 11.09           H  
ATOM    246 1HD  ARG A  17       0.239   8.415 -11.225  1.00 11.09           H  
ATOM    247 2HD  ARG A  17       1.746   9.338 -11.044  1.00 11.09           H  
ATOM    248  HE  ARG A  17       2.984   7.336 -11.050  1.00 11.09           H  
ATOM    249 1HH1 ARG A  17      -0.470   6.681 -11.122  1.00 11.09           H  
ATOM    250 2HH1 ARG A  17      -0.271   5.011 -11.604  1.00 11.09           H  
ATOM    251 1HH2 ARG A  17       3.252   5.136 -11.702  1.00 11.09           H  
ATOM    252 2HH2 ARG A  17       1.815   4.145 -11.922  1.00 11.09           H  
ATOM    253  N   GLY A  18      -1.746  11.851  -7.156  1.00 10.49           N  
ATOM    254  CA  GLY A  18      -2.163  13.239  -6.981  1.00 10.49           C  
ATOM    255  C   GLY A  18      -2.422  13.645  -5.524  1.00 10.49           C  
ATOM    256  O   GLY A  18      -2.771  14.796  -5.257  1.00 10.49           O  
ATOM    257  H   GLY A  18      -2.438  11.126  -7.261  1.00 10.49           H  
ATOM    258 1HA  GLY A  18      -1.414  13.896  -7.413  1.00 10.49           H  
ATOM    259 2HA  GLY A  18      -3.075  13.397  -7.554  1.00 10.49           H  
ATOM    260  N   SER A  19      -2.285  12.711  -4.585  1.00  9.70           N  
ATOM    261  CA  SER A  19      -2.580  12.998  -3.187  1.00  9.70           C  
ATOM    262  C   SER A  19      -1.608  13.952  -2.511  1.00  9.70           C  
ATOM    263  O   SER A  19      -0.389  13.861  -2.650  1.00  9.70           O  
ATOM    264  CB  SER A  19      -2.663  11.721  -2.386  1.00  9.70           C  
ATOM    265  OG  SER A  19      -2.872  12.011  -1.019  1.00  9.70           O  
ATOM    266  H   SER A  19      -1.976  11.773  -4.839  1.00  9.70           H  
ATOM    267  HA  SER A  19      -3.564  13.466  -3.153  1.00  9.70           H  
ATOM    268 1HB  SER A  19      -3.482  11.117  -2.765  1.00  9.70           H  
ATOM    269 2HB  SER A  19      -1.758  11.148  -2.515  1.00  9.70           H  
ATOM    270  HG  SER A  19      -3.302  11.230  -0.651  1.00  9.70           H  
ATOM    271  N   HIS A  20      -2.152  14.814  -1.662  1.00  8.73           N  
ATOM    272  CA  HIS A  20      -1.337  15.739  -0.880  1.00  8.73           C  
ATOM    273  C   HIS A  20      -0.501  15.008   0.167  1.00  8.73           C  
ATOM    274  O   HIS A  20       0.513  15.521   0.650  1.00  8.73           O  
ATOM    275  CB  HIS A  20      -2.225  16.768  -0.175  1.00  8.73           C  
ATOM    276  CG  HIS A  20      -3.117  16.172   0.886  1.00  8.73           C  
ATOM    277  ND1 HIS A  20      -4.270  15.473   0.584  1.00  8.73           N  
ATOM    278  CD2 HIS A  20      -3.018  16.170   2.237  1.00  8.73           C  
ATOM    279  CE1 HIS A  20      -4.842  15.070   1.709  1.00  8.73           C  
ATOM    280  NE2 HIS A  20      -4.103  15.481   2.723  1.00  8.73           N  
ATOM    281  H   HIS A  20      -3.158  14.840  -1.572  1.00  8.73           H  
ATOM    282  HA  HIS A  20      -0.657  16.271  -1.541  1.00  8.73           H  
ATOM    283 1HB  HIS A  20      -1.599  17.529   0.293  1.00  8.73           H  
ATOM    284 2HB  HIS A  20      -2.855  17.273  -0.911  1.00  8.73           H  
ATOM    285  HD2 HIS A  20      -2.224  16.623   2.830  1.00  8.73           H  
ATOM    286  HE1 HIS A  20      -5.764  14.494   1.785  1.00  8.73           H  
ATOM    287  HE2 HIS A  20      -4.294  15.314   3.701  1.00  8.73           H  
ATOM    288  N   MET A  21      -0.880  13.762   0.461  1.00  7.56           N  
ATOM    289  CA  MET A  21      -0.204  12.952   1.462  1.00  7.56           C  
ATOM    290  C   MET A  21       1.163  12.510   0.983  1.00  7.56           C  
ATOM    291  O   MET A  21       1.960  11.990   1.759  1.00  7.56           O  
ATOM    292  CB  MET A  21      -1.044  11.730   1.818  1.00  7.56           C  
ATOM    293  CG  MET A  21      -2.329  12.044   2.563  1.00  7.56           C  
ATOM    294  SD  MET A  21      -2.027  12.921   4.106  1.00  7.56           S  
ATOM    295  CE  MET A  21      -1.166  11.660   5.040  1.00  7.56           C  
ATOM    296  H   MET A  21      -1.683  13.356  -0.020  1.00  7.56           H  
ATOM    297  HA  MET A  21      -0.066  13.557   2.357  1.00  7.56           H  
ATOM    298 1HB  MET A  21      -1.309  11.206   0.907  1.00  7.56           H  
ATOM    299 2HB  MET A  21      -0.453  11.046   2.426  1.00  7.56           H  
ATOM    300 1HG  MET A  21      -2.968  12.661   1.932  1.00  7.56           H  
ATOM    301 2HG  MET A  21      -2.861  11.120   2.789  1.00  7.56           H  
ATOM    302 1HE  MET A  21      -0.906  12.049   6.025  1.00  7.56           H  
ATOM    303 2HE  MET A  21      -1.808  10.787   5.151  1.00  7.56           H  
ATOM    304 3HE  MET A  21      -0.254  11.376   4.511  1.00  7.56           H  
ATOM    305  N   LEU A  22       1.433  12.709  -0.301  1.00  6.25           N  
ATOM    306  CA  LEU A  22       2.679  12.294  -0.888  1.00  6.25           C  
ATOM    307  C   LEU A  22       3.791  13.307  -0.682  1.00  6.25           C  
ATOM    308  O   LEU A  22       4.955  13.011  -0.973  1.00  6.25           O  
ATOM    309  CB  LEU A  22       2.478  12.174  -2.379  1.00  6.25           C  
ATOM    310  CG  LEU A  22       1.449  11.212  -2.808  1.00  6.25           C  
ATOM    311  CD1 LEU A  22       1.346  11.285  -4.259  1.00  6.25           C  
ATOM    312  CD2 LEU A  22       1.774   9.877  -2.371  1.00  6.25           C  
ATOM    313  H   LEU A  22       0.745  13.152  -0.912  1.00  6.25           H  
ATOM    314  HA  LEU A  22       2.977  11.339  -0.456  1.00  6.25           H  
ATOM    315 1HB  LEU A  22       2.191  13.152  -2.759  1.00  6.25           H  
ATOM    316 2HB  LEU A  22       3.420  11.889  -2.843  1.00  6.25           H  
ATOM    317  HG  LEU A  22       0.491  11.492  -2.392  1.00  6.25           H  
ATOM    318 1HD1 LEU A  22       0.597  10.603  -4.575  1.00  6.25           H  
ATOM    319 2HD1 LEU A  22       1.075  12.297  -4.553  1.00  6.25           H  
ATOM    320 3HD1 LEU A  22       2.293  11.021  -4.708  1.00  6.25           H  
ATOM    321 1HD2 LEU A  22       1.001   9.227  -2.736  1.00  6.25           H  
ATOM    322 2HD2 LEU A  22       2.705   9.590  -2.782  1.00  6.25           H  
ATOM    323 3HD2 LEU A  22       1.820   9.827  -1.289  1.00  6.25           H  
ATOM    324  N   GLU A  23       3.444  14.529  -0.228  1.00  4.90           N  
ATOM    325  CA  GLU A  23       4.450  15.586  -0.104  1.00  4.90           C  
ATOM    326  C   GLU A  23       5.246  15.609  -1.401  1.00  4.90           C  
ATOM    327  O   GLU A  23       6.457  15.421  -1.396  1.00  4.90           O  
ATOM    328  CB  GLU A  23       5.369  15.350   1.105  1.00  4.90           C  
ATOM    329  CG  GLU A  23       4.629  15.299   2.443  1.00  4.90           C  
ATOM    330  CD  GLU A  23       5.536  15.195   3.658  1.00  4.90           C  
ATOM    331  OE1 GLU A  23       6.724  15.035   3.492  1.00  4.90           O  
ATOM    332  OE2 GLU A  23       5.031  15.278   4.754  1.00  4.90           O  
ATOM    333  H   GLU A  23       2.475  14.728   0.033  1.00  4.90           H  
ATOM    334  HA  GLU A  23       3.945  16.546   0.013  1.00  4.90           H  
ATOM    335 1HB  GLU A  23       5.918  14.418   0.977  1.00  4.90           H  
ATOM    336 2HB  GLU A  23       6.106  16.155   1.157  1.00  4.90           H  
ATOM    337 1HG  GLU A  23       4.019  16.196   2.534  1.00  4.90           H  
ATOM    338 2HG  GLU A  23       3.953  14.440   2.426  1.00  4.90           H  
ATOM    339  N   GLN A  24       4.551  15.848  -2.521  1.00  3.66           N  
ATOM    340  CA  GLN A  24       5.133  15.647  -3.850  1.00  3.66           C  
ATOM    341  C   GLN A  24       6.473  16.349  -4.071  1.00  3.66           C  
ATOM    342  O   GLN A  24       7.384  15.727  -4.618  1.00  3.66           O  
ATOM    343  CB  GLN A  24       4.138  16.120  -4.927  1.00  3.66           C  
ATOM    344  CG  GLN A  24       2.865  15.241  -5.118  1.00  3.66           C  
ATOM    345  CD  GLN A  24       1.893  15.883  -6.122  1.00  3.66           C  
ATOM    346  OE1 GLN A  24       1.930  17.110  -6.289  1.00  3.66           O  
ATOM    347  NE2 GLN A  24       1.044  15.100  -6.787  1.00  3.66           N  
ATOM    348  H   GLN A  24       3.569  16.078  -2.438  1.00  3.66           H  
ATOM    349  HA  GLN A  24       5.296  14.577  -3.979  1.00  3.66           H  
ATOM    350 1HB  GLN A  24       3.811  17.130  -4.691  1.00  3.66           H  
ATOM    351 2HB  GLN A  24       4.656  16.170  -5.888  1.00  3.66           H  
ATOM    352 1HG  GLN A  24       3.155  14.258  -5.499  1.00  3.66           H  
ATOM    353 2HG  GLN A  24       2.350  15.133  -4.164  1.00  3.66           H  
ATOM    354 1HE2 GLN A  24       0.408  15.503  -7.439  1.00  3.66           H  
ATOM    355 2HE2 GLN A  24       1.025  14.088  -6.653  1.00  3.66           H  
ATOM    356  N   CYS A  25       6.622  17.587  -3.593  1.00  2.67           N  
ATOM    357  CA  CYS A  25       7.885  18.311  -3.749  1.00  2.67           C  
ATOM    358  C   CYS A  25       8.275  18.411  -5.251  1.00  2.67           C  
ATOM    359  O   CYS A  25       7.654  17.772  -6.104  1.00  2.67           O  
ATOM    360  CB  CYS A  25       8.942  17.587  -2.886  1.00  2.67           C  
ATOM    361  SG  CYS A  25       8.558  17.651  -1.127  1.00  2.67           S  
ATOM    362  H   CYS A  25       5.842  18.020  -3.123  1.00  2.67           H  
ATOM    363  HA  CYS A  25       7.748  19.312  -3.342  1.00  2.67           H  
ATOM    364 1HB  CYS A  25       9.020  16.538  -3.152  1.00  2.67           H  
ATOM    365 2HB  CYS A  25       9.913  17.990  -3.000  1.00  2.67           H  
ATOM    366  HG  CYS A  25       7.633  16.671  -1.154  1.00  2.67           H  
ATOM    367  N   PRO A  26       9.244  19.252  -5.656  1.00  1.94           N  
ATOM    368  CA  PRO A  26       9.619  19.428  -7.050  1.00  1.94           C  
ATOM    369  C   PRO A  26      10.474  18.295  -7.604  1.00  1.94           C  
ATOM    370  O   PRO A  26      11.633  18.489  -7.963  1.00  1.94           O  
ATOM    371  CB  PRO A  26      10.357  20.770  -7.007  1.00  1.94           C  
ATOM    372  CG  PRO A  26      10.973  20.825  -5.624  1.00  1.94           C  
ATOM    373  CD  PRO A  26       9.956  20.158  -4.719  1.00  1.94           C  
ATOM    374  HA  PRO A  26       8.697  19.520  -7.640  1.00  1.94           H  
ATOM    375 1HB  PRO A  26      11.102  20.800  -7.818  1.00  1.94           H  
ATOM    376 2HB  PRO A  26       9.653  21.593  -7.190  1.00  1.94           H  
ATOM    377 1HG  PRO A  26      11.930  20.311  -5.600  1.00  1.94           H  
ATOM    378 2HG  PRO A  26      11.172  21.864  -5.333  1.00  1.94           H  
ATOM    379 1HD  PRO A  26      10.529  19.635  -3.978  1.00  1.94           H  
ATOM    380 2HD  PRO A  26       9.264  20.893  -4.279  1.00  1.94           H  
ATOM    381  N   VAL A  27       9.877  17.110  -7.677  1.00  1.44           N  
ATOM    382  CA  VAL A  27      10.572  15.926  -8.176  1.00  1.44           C  
ATOM    383  C   VAL A  27      10.359  15.746  -9.682  1.00  1.44           C  
ATOM    384  O   VAL A  27       9.222  15.721 -10.164  1.00  1.44           O  
ATOM    385  CB  VAL A  27      10.099  14.658  -7.446  1.00  1.44           C  
ATOM    386  CG1 VAL A  27      10.798  13.462  -8.023  1.00  1.44           C  
ATOM    387  CG2 VAL A  27      10.394  14.760  -5.990  1.00  1.44           C  
ATOM    388  H   VAL A  27       8.909  17.042  -7.350  1.00  1.44           H  
ATOM    389  HA  VAL A  27      11.640  16.047  -7.989  1.00  1.44           H  
ATOM    390  HB  VAL A  27       9.030  14.536  -7.595  1.00  1.44           H  
ATOM    391 1HG1 VAL A  27      10.453  12.563  -7.515  1.00  1.44           H  
ATOM    392 2HG1 VAL A  27      10.565  13.402  -9.076  1.00  1.44           H  
ATOM    393 3HG1 VAL A  27      11.878  13.573  -7.889  1.00  1.44           H  
ATOM    394 1HG2 VAL A  27      10.056  13.860  -5.497  1.00  1.44           H  
ATOM    395 2HG2 VAL A  27      11.447  14.867  -5.854  1.00  1.44           H  
ATOM    396 3HG2 VAL A  27       9.883  15.619  -5.563  1.00  1.44           H  
ATOM    397  N   THR A  28      11.459  15.627 -10.417  1.00  1.12           N  
ATOM    398  CA  THR A  28      11.450  15.456 -11.859  1.00  1.12           C  
ATOM    399  C   THR A  28      11.631  13.986 -12.212  1.00  1.12           C  
ATOM    400  O   THR A  28      12.500  13.303 -11.667  1.00  1.12           O  
ATOM    401  CB  THR A  28      12.570  16.282 -12.526  1.00  1.12           C  
ATOM    402  OG1 THR A  28      12.378  17.674 -12.242  1.00  1.12           O  
ATOM    403  CG2 THR A  28      12.546  16.077 -14.044  1.00  1.12           C  
ATOM    404  H   THR A  28      12.350  15.658  -9.942  1.00  1.12           H  
ATOM    405  HA  THR A  28      10.490  15.790 -12.248  1.00  1.12           H  
ATOM    406  HB  THR A  28      13.535  15.969 -12.130  1.00  1.12           H  
ATOM    407  HG1 THR A  28      12.484  17.831 -11.298  1.00  1.12           H  
ATOM    408 1HG2 THR A  28      13.339  16.665 -14.505  1.00  1.12           H  
ATOM    409 2HG2 THR A  28      12.695  15.031 -14.279  1.00  1.12           H  
ATOM    410 3HG2 THR A  28      11.584  16.397 -14.436  1.00  1.12           H  
ATOM    411  N   LYS A  29      10.772  13.493 -13.097  1.00  0.92           N  
ATOM    412  CA  LYS A  29      10.822  12.106 -13.546  1.00  0.92           C  
ATOM    413  C   LYS A  29      11.553  12.018 -14.898  1.00  0.92           C  
ATOM    414  O   LYS A  29      11.117  12.641 -15.865  1.00  0.92           O  
ATOM    415  CB  LYS A  29       9.377  11.594 -13.646  1.00  0.92           C  
ATOM    416  CG  LYS A  29       9.226  10.146 -13.961  1.00  0.92           C  
ATOM    417  CD  LYS A  29       7.764   9.711 -13.977  1.00  0.92           C  
ATOM    418  CE  LYS A  29       7.647   8.209 -14.205  1.00  0.92           C  
ATOM    419  NZ  LYS A  29       6.241   7.742 -14.177  1.00  0.92           N  
ATOM    420  H   LYS A  29      10.073  14.110 -13.486  1.00  0.92           H  
ATOM    421  HA  LYS A  29      11.377  11.508 -12.822  1.00  0.92           H  
ATOM    422 1HB  LYS A  29       8.862  11.786 -12.705  1.00  0.92           H  
ATOM    423 2HB  LYS A  29       8.851  12.155 -14.421  1.00  0.92           H  
ATOM    424 1HG  LYS A  29       9.688   9.932 -14.925  1.00  0.92           H  
ATOM    425 2HG  LYS A  29       9.726   9.584 -13.189  1.00  0.92           H  
ATOM    426 1HD  LYS A  29       7.300   9.954 -13.021  1.00  0.92           H  
ATOM    427 2HD  LYS A  29       7.228  10.234 -14.770  1.00  0.92           H  
ATOM    428 1HE  LYS A  29       8.081   7.956 -15.170  1.00  0.92           H  
ATOM    429 2HE  LYS A  29       8.198   7.689 -13.417  1.00  0.92           H  
ATOM    430 1HZ  LYS A  29       6.234   6.736 -14.321  1.00  0.92           H  
ATOM    431 2HZ  LYS A  29       5.837   7.956 -13.271  1.00  0.92           H  
ATOM    432 3HZ  LYS A  29       5.709   8.193 -14.898  1.00  0.92           H  
ATOM    433  N   ILE A  30      12.669  11.267 -14.960  1.00  0.80           N  
ATOM    434  CA  ILE A  30      13.442  11.172 -16.206  1.00  0.80           C  
ATOM    435  C   ILE A  30      13.549   9.737 -16.752  1.00  0.80           C  
ATOM    436  O   ILE A  30      13.997   8.820 -16.054  1.00  0.80           O  
ATOM    437  CB  ILE A  30      14.872  11.693 -16.001  1.00  0.80           C  
ATOM    438  CG1 ILE A  30      14.851  13.113 -15.442  1.00  0.80           C  
ATOM    439  CG2 ILE A  30      15.587  11.696 -17.353  1.00  0.80           C  
ATOM    440  CD1 ILE A  30      14.974  13.153 -13.920  1.00  0.80           C  
ATOM    441  H   ILE A  30      13.012  10.792 -14.130  1.00  0.80           H  
ATOM    442  HA  ILE A  30      12.956  11.785 -16.960  1.00  0.80           H  
ATOM    443  HB  ILE A  30      15.395  11.059 -15.292  1.00  0.80           H  
ATOM    444 1HG1 ILE A  30      15.680  13.677 -15.867  1.00  0.80           H  
ATOM    445 2HG1 ILE A  30      13.922  13.592 -15.735  1.00  0.80           H  
ATOM    446 1HG2 ILE A  30      16.596  12.065 -17.237  1.00  0.80           H  
ATOM    447 2HG2 ILE A  30      15.619  10.690 -17.754  1.00  0.80           H  
ATOM    448 3HG2 ILE A  30      15.044  12.341 -18.042  1.00  0.80           H  
ATOM    449 1HD1 ILE A  30      14.952  14.181 -13.578  1.00  0.80           H  
ATOM    450 2HD1 ILE A  30      14.151  12.607 -13.468  1.00  0.80           H  
ATOM    451 3HD1 ILE A  30      15.903  12.696 -13.620  1.00  0.80           H  
ATOM    452  N   GLY A  31      13.178   9.547 -18.027  1.00  0.74           N  
ATOM    453  CA  GLY A  31      13.237   8.215 -18.638  1.00  0.74           C  
ATOM    454  C   GLY A  31      11.842   7.574 -18.700  1.00  0.74           C  
ATOM    455  O   GLY A  31      10.851   8.277 -18.874  1.00  0.74           O  
ATOM    456  H   GLY A  31      12.830  10.330 -18.562  1.00  0.74           H  
ATOM    457 1HA  GLY A  31      13.647   8.297 -19.645  1.00  0.74           H  
ATOM    458 2HA  GLY A  31      13.927   7.600 -18.069  1.00  0.74           H  
ATOM    459  N   PRO A  32      11.749   6.245 -18.541  1.00  0.73           N  
ATOM    460  CA  PRO A  32      12.781   5.271 -18.220  1.00  0.73           C  
ATOM    461  C   PRO A  32      13.626   4.936 -19.442  1.00  0.73           C  
ATOM    462  O   PRO A  32      13.175   5.081 -20.576  1.00  0.73           O  
ATOM    463  CB  PRO A  32      11.950   4.075 -17.772  1.00  0.73           C  
ATOM    464  CG  PRO A  32      10.677   4.168 -18.599  1.00  0.73           C  
ATOM    465  CD  PRO A  32      10.427   5.659 -18.801  1.00  0.73           C  
ATOM    466  HA  PRO A  32      13.406   5.622 -17.406  1.00  0.73           H  
ATOM    467 1HB  PRO A  32      12.519   3.173 -17.911  1.00  0.73           H  
ATOM    468 2HB  PRO A  32      11.760   4.151 -16.696  1.00  0.73           H  
ATOM    469 1HG  PRO A  32      10.815   3.628 -19.553  1.00  0.73           H  
ATOM    470 2HG  PRO A  32       9.850   3.668 -18.074  1.00  0.73           H  
ATOM    471 1HD  PRO A  32      10.149   5.853 -19.846  1.00  0.73           H  
ATOM    472 2HD  PRO A  32       9.668   6.042 -18.128  1.00  0.73           H  
ATOM    473  N   TRP A  33      14.839   4.474 -19.209  1.00  0.75           N  
ATOM    474  CA  TRP A  33      15.686   3.950 -20.270  1.00  0.75           C  
ATOM    475  C   TRP A  33      15.325   2.499 -20.506  1.00  0.75           C  
ATOM    476  O   TRP A  33      15.105   1.776 -19.542  1.00  0.75           O  
ATOM    477  CB  TRP A  33      17.124   4.140 -19.885  1.00  0.75           C  
ATOM    478  CG  TRP A  33      17.418   5.565 -19.869  1.00  0.75           C  
ATOM    479  CD1 TRP A  33      17.483   6.368 -18.782  1.00  0.75           C  
ATOM    480  CD2 TRP A  33      17.662   6.407 -21.001  1.00  0.75           C  
ATOM    481  NE1 TRP A  33      17.777   7.645 -19.161  1.00  0.75           N  
ATOM    482  CE2 TRP A  33      17.897   7.689 -20.506  1.00  0.75           C  
ATOM    483  CE3 TRP A  33      17.723   6.178 -22.377  1.00  0.75           C  
ATOM    484  CZ2 TRP A  33      18.184   8.748 -21.330  1.00  0.75           C  
ATOM    485  CZ3 TRP A  33      18.017   7.242 -23.211  1.00  0.75           C  
ATOM    486  CH2 TRP A  33      18.243   8.497 -22.700  1.00  0.75           C  
ATOM    487  H   TRP A  33      15.182   4.413 -18.259  1.00  0.75           H  
ATOM    488  HA  TRP A  33      15.491   4.513 -21.188  1.00  0.75           H  
ATOM    489 1HB  TRP A  33      17.300   3.723 -18.894  1.00  0.75           H  
ATOM    490 2HB  TRP A  33      17.775   3.636 -20.595  1.00  0.75           H  
ATOM    491  HD1 TRP A  33      17.325   6.037 -17.754  1.00  0.75           H  
ATOM    492  HE1 TRP A  33      17.879   8.436 -18.543  1.00  0.75           H  
ATOM    493  HE3 TRP A  33      17.549   5.184 -22.783  1.00  0.75           H  
ATOM    494  HZ2 TRP A  33      18.374   9.747 -20.935  1.00  0.75           H  
ATOM    495  HZ3 TRP A  33      18.067   7.059 -24.286  1.00  0.75           H  
ATOM    496  HH2 TRP A  33      18.477   9.315 -23.382  1.00  0.75           H  
ATOM    497  N   GLY A  34      15.275   2.042 -21.751  1.00  0.80           N  
ATOM    498  CA  GLY A  34      14.932   0.632 -21.960  1.00  0.80           C  
ATOM    499  C   GLY A  34      13.722   0.465 -22.868  1.00  0.80           C  
ATOM    500  O   GLY A  34      13.517   1.251 -23.798  1.00  0.80           O  
ATOM    501  H   GLY A  34      15.457   2.654 -22.537  1.00  0.80           H  
ATOM    502 1HA  GLY A  34      15.782   0.120 -22.400  1.00  0.80           H  
ATOM    503 2HA  GLY A  34      14.736   0.147 -21.013  1.00  0.80           H  
ATOM    504  N   SER A  35      12.954  -0.602 -22.635  1.00  0.85           N  
ATOM    505  CA  SER A  35      11.822  -0.938 -23.495  1.00  0.85           C  
ATOM    506  C   SER A  35      10.486  -0.408 -22.978  1.00  0.85           C  
ATOM    507  O   SER A  35      10.414   0.330 -21.995  1.00  0.85           O  
ATOM    508  CB  SER A  35      11.703  -2.449 -23.631  1.00  0.85           C  
ATOM    509  OG  SER A  35      10.752  -2.812 -24.627  1.00  0.85           O  
ATOM    510  H   SER A  35      13.171  -1.199 -21.835  1.00  0.85           H  
ATOM    511  HA  SER A  35      12.001  -0.507 -24.481  1.00  0.85           H  
ATOM    512 1HB  SER A  35      12.665  -2.862 -23.863  1.00  0.85           H  
ATOM    513 2HB  SER A  35      11.403  -2.866 -22.669  1.00  0.85           H  
ATOM    514  HG  SER A  35      11.217  -2.705 -25.473  1.00  0.85           H  
ATOM    515  N   SER A  36       9.427  -0.796 -23.677  1.00  0.90           N  
ATOM    516  CA  SER A  36       8.073  -0.403 -23.375  1.00  0.90           C  
ATOM    517  C   SER A  36       7.129  -1.531 -23.745  1.00  0.90           C  
ATOM    518  O   SER A  36       5.911  -1.400 -23.640  1.00  0.90           O  
ATOM    519  CB  SER A  36       7.716   0.874 -24.107  1.00  0.90           C  
ATOM    520  OG  SER A  36       7.772   0.698 -25.497  1.00  0.90           O  
ATOM    521  H   SER A  36       9.584  -1.433 -24.441  1.00  0.90           H  
ATOM    522  HA  SER A  36       7.997  -0.220 -22.313  1.00  0.90           H  
ATOM    523 1HB  SER A  36       6.715   1.185 -23.817  1.00  0.90           H  
ATOM    524 2HB  SER A  36       8.405   1.664 -23.807  1.00  0.90           H  
ATOM    525  HG  SER A  36       7.125   0.013 -25.702  1.00  0.90           H  
ATOM    526  N   HIS A  37       7.709  -2.641 -24.205  1.00  0.92           N  
ATOM    527  CA  HIS A  37       6.896  -3.748 -24.717  1.00  0.92           C  
ATOM    528  C   HIS A  37       6.701  -4.939 -23.770  1.00  0.92           C  
ATOM    529  O   HIS A  37       5.974  -5.876 -24.103  1.00  0.92           O  
ATOM    530  CB  HIS A  37       7.512  -4.248 -26.022  1.00  0.92           C  
ATOM    531  CG  HIS A  37       7.514  -3.206 -27.106  1.00  0.92           C  
ATOM    532  ND1 HIS A  37       6.358  -2.760 -27.711  1.00  0.92           N  
ATOM    533  CD2 HIS A  37       8.530  -2.518 -27.683  1.00  0.92           C  
ATOM    534  CE1 HIS A  37       6.662  -1.845 -28.618  1.00  0.92           C  
ATOM    535  NE2 HIS A  37       7.971  -1.680 -28.622  1.00  0.92           N  
ATOM    536  H   HIS A  37       8.729  -2.691 -24.248  1.00  0.92           H  
ATOM    537  HA  HIS A  37       5.902  -3.370 -24.949  1.00  0.92           H  
ATOM    538 1HB  HIS A  37       8.542  -4.560 -25.839  1.00  0.92           H  
ATOM    539 2HB  HIS A  37       6.962  -5.119 -26.376  1.00  0.92           H  
ATOM    540  HD2 HIS A  37       9.591  -2.610 -27.449  1.00  0.92           H  
ATOM    541  HE1 HIS A  37       5.951  -1.317 -29.253  1.00  0.92           H  
ATOM    542  HE2 HIS A  37       8.483  -1.042 -29.216  1.00  0.92           H  
ATOM    543  N   GLU A  38       7.342  -4.919 -22.608  1.00  0.92           N  
ATOM    544  CA  GLU A  38       7.219  -6.028 -21.665  1.00  0.92           C  
ATOM    545  C   GLU A  38       7.457  -5.580 -20.228  1.00  0.92           C  
ATOM    546  O   GLU A  38       8.388  -4.824 -19.951  1.00  0.92           O  
ATOM    547  CB  GLU A  38       8.210  -7.141 -22.021  1.00  0.92           C  
ATOM    548  CG  GLU A  38       8.087  -8.426 -21.191  1.00  0.92           C  
ATOM    549  CD  GLU A  38       9.075  -9.478 -21.629  1.00  0.92           C  
ATOM    550  OE1 GLU A  38       9.863  -9.184 -22.494  1.00  0.92           O  
ATOM    551  OE2 GLU A  38       9.034 -10.572 -21.115  1.00  0.92           O  
ATOM    552  H   GLU A  38       7.914  -4.125 -22.373  1.00  0.92           H  
ATOM    553  HA  GLU A  38       6.204  -6.422 -21.729  1.00  0.92           H  
ATOM    554 1HB  GLU A  38       8.081  -7.418 -23.067  1.00  0.92           H  
ATOM    555 2HB  GLU A  38       9.229  -6.767 -21.906  1.00  0.92           H  
ATOM    556 1HG  GLU A  38       8.268  -8.201 -20.141  1.00  0.92           H  
ATOM    557 2HG  GLU A  38       7.071  -8.812 -21.280  1.00  0.92           H  
ATOM    558  N   GLY A  39       6.655  -6.077 -19.301  1.00  0.90           N  
ATOM    559  CA  GLY A  39       6.833  -5.745 -17.891  1.00  0.90           C  
ATOM    560  C   GLY A  39       5.813  -4.719 -17.418  1.00  0.90           C  
ATOM    561  O   GLY A  39       5.234  -3.968 -18.219  1.00  0.90           O  
ATOM    562  H   GLY A  39       5.904  -6.698 -19.572  1.00  0.90           H  
ATOM    563 1HA  GLY A  39       6.759  -6.646 -17.291  1.00  0.90           H  
ATOM    564 2HA  GLY A  39       7.837  -5.353 -17.732  1.00  0.90           H  
ATOM    565  N   THR A  40       5.592  -4.710 -16.108  1.00  0.88           N  
ATOM    566  CA  THR A  40       4.652  -3.803 -15.469  1.00  0.88           C  
ATOM    567  C   THR A  40       5.370  -2.506 -15.183  1.00  0.88           C  
ATOM    568  O   THR A  40       6.592  -2.504 -15.171  1.00  0.88           O  
ATOM    569  CB  THR A  40       4.147  -4.413 -14.160  1.00  0.88           C  
ATOM    570  OG1 THR A  40       5.244  -4.561 -13.239  1.00  0.88           O  
ATOM    571  CG2 THR A  40       3.580  -5.763 -14.442  1.00  0.88           C  
ATOM    572  H   THR A  40       6.134  -5.354 -15.536  1.00  0.88           H  
ATOM    573  HA  THR A  40       3.815  -3.613 -16.140  1.00  0.88           H  
ATOM    574  HB  THR A  40       3.388  -3.768 -13.717  1.00  0.88           H  
ATOM    575  HG1 THR A  40       5.870  -5.229 -13.599  1.00  0.88           H  
ATOM    576 1HG2 THR A  40       3.232  -6.202 -13.515  1.00  0.88           H  
ATOM    577 2HG2 THR A  40       2.751  -5.675 -15.142  1.00  0.88           H  
ATOM    578 3HG2 THR A  40       4.360  -6.391 -14.876  1.00  0.88           H  
ATOM    579  N   VAL A  41       4.647  -1.428 -14.877  1.00  0.90           N  
ATOM    580  CA  VAL A  41       5.342  -0.181 -14.542  1.00  0.90           C  
ATOM    581  C   VAL A  41       5.204   0.136 -13.077  1.00  0.90           C  
ATOM    582  O   VAL A  41       4.104   0.098 -12.521  1.00  0.90           O  
ATOM    583  CB  VAL A  41       4.839   1.006 -15.375  1.00  0.90           C  
ATOM    584  CG1 VAL A  41       5.559   2.297 -14.944  1.00  0.90           C  
ATOM    585  CG2 VAL A  41       5.117   0.731 -16.812  1.00  0.90           C  
ATOM    586  H   VAL A  41       3.635  -1.466 -14.890  1.00  0.90           H  
ATOM    587  HA  VAL A  41       6.401  -0.297 -14.758  1.00  0.90           H  
ATOM    588  HB  VAL A  41       3.772   1.143 -15.217  1.00  0.90           H  
ATOM    589 1HG1 VAL A  41       5.202   3.129 -15.546  1.00  0.90           H  
ATOM    590 2HG1 VAL A  41       5.363   2.512 -13.890  1.00  0.90           H  
ATOM    591 3HG1 VAL A  41       6.636   2.177 -15.091  1.00  0.90           H  
ATOM    592 1HG2 VAL A  41       4.769   1.567 -17.415  1.00  0.90           H  
ATOM    593 2HG2 VAL A  41       6.193   0.604 -16.947  1.00  0.90           H  
ATOM    594 3HG2 VAL A  41       4.602  -0.176 -17.109  1.00  0.90           H  
ATOM    595  N   GLN A  42       6.340   0.421 -12.452  1.00  0.97           N  
ATOM    596  CA  GLN A  42       6.354   0.680 -11.033  1.00  0.97           C  
ATOM    597  C   GLN A  42       6.987   2.030 -10.716  1.00  0.97           C  
ATOM    598  O   GLN A  42       8.021   2.415 -11.284  1.00  0.97           O  
ATOM    599  CB  GLN A  42       7.148  -0.425 -10.333  1.00  0.97           C  
ATOM    600  CG  GLN A  42       6.653  -1.880 -10.584  1.00  0.97           C  
ATOM    601  CD  GLN A  42       5.330  -2.228  -9.930  1.00  0.97           C  
ATOM    602  OE1 GLN A  42       4.954  -1.664  -8.894  1.00  0.97           O  
ATOM    603  NE2 GLN A  42       4.614  -3.184 -10.527  1.00  0.97           N  
ATOM    604  H   GLN A  42       7.204   0.448 -12.990  1.00  0.97           H  
ATOM    605  HA  GLN A  42       5.329   0.688 -10.663  1.00  0.97           H  
ATOM    606 1HB  GLN A  42       8.192  -0.373 -10.649  1.00  0.97           H  
ATOM    607 2HB  GLN A  42       7.127  -0.246  -9.260  1.00  0.97           H  
ATOM    608 1HG  GLN A  42       6.547  -2.038 -11.660  1.00  0.97           H  
ATOM    609 2HG  GLN A  42       7.397  -2.567 -10.197  1.00  0.97           H  
ATOM    610 1HE2 GLN A  42       3.735  -3.465 -10.144  1.00  0.97           H  
ATOM    611 2HE2 GLN A  42       4.951  -3.636 -11.380  1.00  0.97           H  
ATOM    612  N   ASP A  43       6.365   2.719  -9.762  1.00  1.08           N  
ATOM    613  CA  ASP A  43       6.775   4.024  -9.259  1.00  1.08           C  
ATOM    614  C   ASP A  43       6.513   4.117  -7.772  1.00  1.08           C  
ATOM    615  O   ASP A  43       5.552   3.530  -7.272  1.00  1.08           O  
ATOM    616  CB  ASP A  43       5.942   5.169  -9.873  1.00  1.08           C  
ATOM    617  CG  ASP A  43       6.117   5.441 -11.362  1.00  1.08           C  
ATOM    618  OD1 ASP A  43       7.126   5.996 -11.741  1.00  1.08           O  
ATOM    619  OD2 ASP A  43       5.192   5.200 -12.110  1.00  1.08           O  
ATOM    620  H   ASP A  43       5.533   2.307  -9.361  1.00  1.08           H  
ATOM    621  HA  ASP A  43       7.841   4.173  -9.446  1.00  1.08           H  
ATOM    622 1HB  ASP A  43       4.887   4.961  -9.690  1.00  1.08           H  
ATOM    623 2HB  ASP A  43       6.169   6.091  -9.329  1.00  1.08           H  
ATOM    624  N   ILE A  44       7.317   4.906  -7.092  1.00  1.21           N  
ATOM    625  CA  ILE A  44       7.025   5.255  -5.718  1.00  1.21           C  
ATOM    626  C   ILE A  44       6.360   6.609  -5.773  1.00  1.21           C  
ATOM    627  O   ILE A  44       6.914   7.540  -6.356  1.00  1.21           O  
ATOM    628  CB  ILE A  44       8.294   5.304  -4.867  1.00  1.21           C  
ATOM    629  CG1 ILE A  44       8.995   3.980  -4.949  1.00  1.21           C  
ATOM    630  CG2 ILE A  44       7.958   5.648  -3.441  1.00  1.21           C  
ATOM    631  CD1 ILE A  44       8.140   2.812  -4.462  1.00  1.21           C  
ATOM    632  H   ILE A  44       8.118   5.314  -7.550  1.00  1.21           H  
ATOM    633  HA  ILE A  44       6.324   4.539  -5.290  1.00  1.21           H  
ATOM    634  HB  ILE A  44       8.970   6.058  -5.266  1.00  1.21           H  
ATOM    635 1HG1 ILE A  44       9.273   3.802  -5.977  1.00  1.21           H  
ATOM    636 2HG1 ILE A  44       9.899   4.037  -4.360  1.00  1.21           H  
ATOM    637 1HG2 ILE A  44       8.874   5.679  -2.869  1.00  1.21           H  
ATOM    638 2HG2 ILE A  44       7.477   6.622  -3.405  1.00  1.21           H  
ATOM    639 3HG2 ILE A  44       7.290   4.898  -3.025  1.00  1.21           H  
ATOM    640 1HD1 ILE A  44       8.687   1.883  -4.545  1.00  1.21           H  
ATOM    641 2HD1 ILE A  44       7.868   2.971  -3.420  1.00  1.21           H  
ATOM    642 3HD1 ILE A  44       7.236   2.745  -5.065  1.00  1.21           H  
ATOM    643  N   THR A  45       5.170   6.723  -5.203  1.00  1.32           N  
ATOM    644  CA  THR A  45       4.457   7.984  -5.320  1.00  1.32           C  
ATOM    645  C   THR A  45       4.818   8.951  -4.204  1.00  1.32           C  
ATOM    646  O   THR A  45       4.680  10.162  -4.357  1.00  1.32           O  
ATOM    647  CB  THR A  45       2.959   7.730  -5.296  1.00  1.32           C  
ATOM    648  OG1 THR A  45       2.624   7.166  -4.040  1.00  1.32           O  
ATOM    649  CG2 THR A  45       2.566   6.746  -6.406  1.00  1.32           C  
ATOM    650  H   THR A  45       4.739   5.925  -4.728  1.00  1.32           H  
ATOM    651  HA  THR A  45       4.722   8.446  -6.269  1.00  1.32           H  
ATOM    652  HB  THR A  45       2.427   8.665  -5.423  1.00  1.32           H  
ATOM    653  HG1 THR A  45       1.659   7.105  -3.976  1.00  1.32           H  
ATOM    654 1HG2 THR A  45       1.492   6.568  -6.365  1.00  1.32           H  
ATOM    655 2HG2 THR A  45       2.835   7.157  -7.369  1.00  1.32           H  
ATOM    656 3HG2 THR A  45       3.096   5.800  -6.264  1.00  1.32           H  
ATOM    657  N   GLU A  46       5.309   8.420  -3.091  1.00  1.37           N  
ATOM    658  CA  GLU A  46       5.703   9.265  -1.968  1.00  1.37           C  
ATOM    659  C   GLU A  46       7.046   9.842  -2.334  1.00  1.37           C  
ATOM    660  O   GLU A  46       7.945   9.100  -2.724  1.00  1.37           O  
ATOM    661  CB  GLU A  46       5.787   8.464  -0.673  1.00  1.37           C  
ATOM    662  CG  GLU A  46       4.448   7.946  -0.168  1.00  1.37           C  
ATOM    663  CD  GLU A  46       4.568   7.144   1.107  1.00  1.37           C  
ATOM    664  OE1 GLU A  46       4.087   7.592   2.121  1.00  1.37           O  
ATOM    665  OE2 GLU A  46       5.138   6.075   1.057  1.00  1.37           O  
ATOM    666  H   GLU A  46       5.395   7.417  -3.036  1.00  1.37           H  
ATOM    667  HA  GLU A  46       4.992  10.086  -1.845  1.00  1.37           H  
ATOM    668 1HB  GLU A  46       6.437   7.602  -0.831  1.00  1.37           H  
ATOM    669 2HB  GLU A  46       6.238   9.079   0.103  1.00  1.37           H  
ATOM    670 1HG  GLU A  46       3.785   8.796   0.006  1.00  1.37           H  
ATOM    671 2HG  GLU A  46       3.993   7.323  -0.945  1.00  1.37           H  
ATOM    672  N   SER A  47       7.202  11.150  -2.219  1.00  1.33           N  
ATOM    673  CA  SER A  47       8.452  11.721  -2.699  1.00  1.33           C  
ATOM    674  C   SER A  47       9.644  11.692  -1.735  1.00  1.33           C  
ATOM    675  O   SER A  47       9.534  12.102  -0.578  1.00  1.33           O  
ATOM    676  CB  SER A  47       8.226  13.114  -3.178  1.00  1.33           C  
ATOM    677  OG  SER A  47       7.439  13.106  -4.335  1.00  1.33           O  
ATOM    678  H   SER A  47       6.449  11.740  -1.847  1.00  1.33           H  
ATOM    679  HA  SER A  47       8.665  11.155  -3.590  1.00  1.33           H  
ATOM    680 1HB  SER A  47       7.727  13.678  -2.408  1.00  1.33           H  
ATOM    681 2HB  SER A  47       9.173  13.595  -3.365  1.00  1.33           H  
ATOM    682  HG  SER A  47       7.396  14.037  -4.615  1.00  1.33           H  
ATOM    683  N   PRO A  48      10.795  11.161  -2.174  1.00  1.22           N  
ATOM    684  CA  PRO A  48      12.045  11.082  -1.447  1.00  1.22           C  
ATOM    685  C   PRO A  48      12.750  12.429  -1.328  1.00  1.22           C  
ATOM    686  O   PRO A  48      12.652  13.260  -2.230  1.00  1.22           O  
ATOM    687  CB  PRO A  48      12.845  10.118  -2.321  1.00  1.22           C  
ATOM    688  CG  PRO A  48      12.302  10.331  -3.700  1.00  1.22           C  
ATOM    689  CD  PRO A  48      10.871  10.582  -3.535  1.00  1.22           C  
ATOM    690  HA  PRO A  48      11.852  10.658  -0.449  1.00  1.22           H  
ATOM    691 1HB  PRO A  48      13.927  10.296  -2.194  1.00  1.22           H  
ATOM    692 2HB  PRO A  48      12.681   9.108  -2.049  1.00  1.22           H  
ATOM    693 1HG  PRO A  48      12.734  11.191  -4.121  1.00  1.22           H  
ATOM    694 2HG  PRO A  48      12.544   9.484  -4.358  1.00  1.22           H  
ATOM    695 1HD  PRO A  48      10.609  11.315  -4.313  1.00  1.22           H  
ATOM    696 2HD  PRO A  48      10.296   9.633  -3.605  1.00  1.22           H  
ATOM    697  N   LYS A  49      13.540  12.604  -0.272  1.00  1.07           N  
ATOM    698  CA  LYS A  49      14.409  13.772  -0.105  1.00  1.07           C  
ATOM    699  C   LYS A  49      15.813  13.418  -0.569  1.00  1.07           C  
ATOM    700  O   LYS A  49      16.420  14.132  -1.365  1.00  1.07           O  
ATOM    701  CB  LYS A  49      14.458  14.250   1.349  1.00  1.07           C  
ATOM    702  CG  LYS A  49      15.355  15.468   1.547  1.00  1.07           C  
ATOM    703  CD  LYS A  49      15.346  15.988   2.974  1.00  1.07           C  
ATOM    704  CE  LYS A  49      16.321  17.156   3.147  1.00  1.07           C  
ATOM    705  NZ  LYS A  49      16.323  17.679   4.546  1.00  1.07           N  
ATOM    706  H   LYS A  49      13.567  11.897   0.456  1.00  1.07           H  
ATOM    707  HA  LYS A  49      14.037  14.588  -0.730  1.00  1.07           H  
ATOM    708 1HB  LYS A  49      13.461  14.502   1.682  1.00  1.07           H  
ATOM    709 2HB  LYS A  49      14.818  13.447   1.991  1.00  1.07           H  
ATOM    710 1HG  LYS A  49      16.364  15.201   1.277  1.00  1.07           H  
ATOM    711 2HG  LYS A  49      15.019  16.258   0.879  1.00  1.07           H  
ATOM    712 1HD  LYS A  49      14.353  16.339   3.222  1.00  1.07           H  
ATOM    713 2HD  LYS A  49      15.613  15.182   3.659  1.00  1.07           H  
ATOM    714 1HE  LYS A  49      17.327  16.815   2.900  1.00  1.07           H  
ATOM    715 2HE  LYS A  49      16.044  17.962   2.465  1.00  1.07           H  
ATOM    716 1HZ  LYS A  49      16.981  18.441   4.620  1.00  1.07           H  
ATOM    717 2HZ  LYS A  49      15.399  18.010   4.790  1.00  1.07           H  
ATOM    718 3HZ  LYS A  49      16.591  16.940   5.180  1.00  1.07           H  
ATOM    719  N   ARG A  50      16.349  12.324  -0.016  1.00  0.93           N  
ATOM    720  CA  ARG A  50      17.671  11.811  -0.401  1.00  0.93           C  
ATOM    721  C   ARG A  50      17.681  10.298  -0.523  1.00  0.93           C  
ATOM    722  O   ARG A  50      17.094   9.579   0.289  1.00  0.93           O  
ATOM    723  CB  ARG A  50      18.800  12.222   0.543  1.00  0.93           C  
ATOM    724  CG  ARG A  50      19.203  13.682   0.495  1.00  0.93           C  
ATOM    725  CD  ARG A  50      20.415  13.958   1.330  1.00  0.93           C  
ATOM    726  NE  ARG A  50      20.844  15.357   1.241  1.00  0.93           N  
ATOM    727  CZ  ARG A  50      21.847  15.901   1.969  1.00  0.93           C  
ATOM    728  NH1 ARG A  50      22.517  15.171   2.835  1.00  0.93           N  
ATOM    729  NH2 ARG A  50      22.170  17.176   1.823  1.00  0.93           N  
ATOM    730  H   ARG A  50      15.781  11.804   0.652  1.00  0.93           H  
ATOM    731  HA  ARG A  50      17.919  12.220  -1.380  1.00  0.93           H  
ATOM    732 1HB  ARG A  50      18.510  11.994   1.567  1.00  0.93           H  
ATOM    733 2HB  ARG A  50      19.693  11.626   0.318  1.00  0.93           H  
ATOM    734 1HG  ARG A  50      19.420  13.958  -0.538  1.00  0.93           H  
ATOM    735 2HG  ARG A  50      18.396  14.291   0.868  1.00  0.93           H  
ATOM    736 1HD  ARG A  50      20.199  13.734   2.374  1.00  0.93           H  
ATOM    737 2HD  ARG A  50      21.239  13.327   0.988  1.00  0.93           H  
ATOM    738  HE  ARG A  50      20.359  15.958   0.580  1.00  0.93           H  
ATOM    739 1HH1 ARG A  50      22.301  14.191   2.965  1.00  0.93           H  
ATOM    740 2HH1 ARG A  50      23.261  15.599   3.376  1.00  0.93           H  
ATOM    741 1HH2 ARG A  50      21.679  17.763   1.160  1.00  0.93           H  
ATOM    742 2HH2 ARG A  50      22.921  17.564   2.375  1.00  0.93           H  
ATOM    743  N   LEU A  51      18.405   9.805  -1.511  1.00  0.81           N  
ATOM    744  CA  LEU A  51      18.567   8.372  -1.712  1.00  0.81           C  
ATOM    745  C   LEU A  51      19.620   7.848  -0.731  1.00  0.81           C  
ATOM    746  O   LEU A  51      20.689   8.447  -0.621  1.00  0.81           O  
ATOM    747  CB  LEU A  51      18.960   8.133  -3.166  1.00  0.81           C  
ATOM    748  CG  LEU A  51      19.125   6.736  -3.608  1.00  0.81           C  
ATOM    749  CD1 LEU A  51      17.813   6.014  -3.553  1.00  0.81           C  
ATOM    750  CD2 LEU A  51      19.615   6.773  -4.994  1.00  0.81           C  
ATOM    751  H   LEU A  51      18.859  10.441  -2.157  1.00  0.81           H  
ATOM    752  HA  LEU A  51      17.619   7.873  -1.516  1.00  0.81           H  
ATOM    753 1HB  LEU A  51      18.190   8.559  -3.794  1.00  0.81           H  
ATOM    754 2HB  LEU A  51      19.890   8.664  -3.374  1.00  0.81           H  
ATOM    755  HG  LEU A  51      19.833   6.217  -2.959  1.00  0.81           H  
ATOM    756 1HD1 LEU A  51      17.966   5.008  -3.898  1.00  0.81           H  
ATOM    757 2HD1 LEU A  51      17.434   6.001  -2.534  1.00  0.81           H  
ATOM    758 3HD1 LEU A  51      17.100   6.521  -4.196  1.00  0.81           H  
ATOM    759 1HD2 LEU A  51      19.747   5.776  -5.334  1.00  0.81           H  
ATOM    760 2HD2 LEU A  51      18.889   7.285  -5.622  1.00  0.81           H  
ATOM    761 3HD2 LEU A  51      20.552   7.298  -5.021  1.00  0.81           H  
ATOM    762  N   GLU A  52      19.300   6.797   0.033  1.00  0.73           N  
ATOM    763  CA  GLU A  52      20.236   6.257   1.023  1.00  0.73           C  
ATOM    764  C   GLU A  52      21.014   5.037   0.525  1.00  0.73           C  
ATOM    765  O   GLU A  52      22.218   4.921   0.771  1.00  0.73           O  
ATOM    766  CB  GLU A  52      19.507   5.914   2.325  1.00  0.73           C  
ATOM    767  CG  GLU A  52      20.436   5.390   3.414  1.00  0.73           C  
ATOM    768  CD  GLU A  52      19.783   5.248   4.760  1.00  0.73           C  
ATOM    769  OE1 GLU A  52      18.635   5.565   4.880  1.00  0.73           O  
ATOM    770  OE2 GLU A  52      20.432   4.792   5.673  1.00  0.73           O  
ATOM    771  H   GLU A  52      18.409   6.328  -0.096  1.00  0.73           H  
ATOM    772  HA  GLU A  52      20.965   7.034   1.252  1.00  0.73           H  
ATOM    773 1HB  GLU A  52      18.995   6.799   2.703  1.00  0.73           H  
ATOM    774 2HB  GLU A  52      18.753   5.156   2.129  1.00  0.73           H  
ATOM    775 1HG  GLU A  52      20.812   4.414   3.100  1.00  0.73           H  
ATOM    776 2HG  GLU A  52      21.289   6.064   3.496  1.00  0.73           H  
ATOM    777  N   SER A  53      20.339   4.112  -0.156  1.00  0.68           N  
ATOM    778  CA  SER A  53      21.051   2.927  -0.644  1.00  0.68           C  
ATOM    779  C   SER A  53      20.383   2.311  -1.861  1.00  0.68           C  
ATOM    780  O   SER A  53      19.184   2.497  -2.100  1.00  0.68           O  
ATOM    781  CB  SER A  53      21.192   1.869   0.449  1.00  0.68           C  
ATOM    782  OG  SER A  53      19.969   1.314   0.800  1.00  0.68           O  
ATOM    783  H   SER A  53      19.343   4.248  -0.324  1.00  0.68           H  
ATOM    784  HA  SER A  53      22.055   3.235  -0.943  1.00  0.68           H  
ATOM    785 1HB  SER A  53      21.851   1.075   0.105  1.00  0.68           H  
ATOM    786 2HB  SER A  53      21.660   2.312   1.330  1.00  0.68           H  
ATOM    787  HG  SER A  53      20.171   0.644   1.457  1.00  0.68           H  
ATOM    788  N   ILE A  54      21.166   1.538  -2.611  1.00  0.65           N  
ATOM    789  CA  ILE A  54      20.678   0.852  -3.799  1.00  0.65           C  
ATOM    790  C   ILE A  54      21.082  -0.612  -3.806  1.00  0.65           C  
ATOM    791  O   ILE A  54      22.249  -0.941  -3.532  1.00  0.65           O  
ATOM    792  CB  ILE A  54      21.242   1.481  -5.076  1.00  0.65           C  
ATOM    793  CG1 ILE A  54      20.964   2.939  -5.105  1.00  0.65           C  
ATOM    794  CG2 ILE A  54      20.590   0.813  -6.314  1.00  0.65           C  
ATOM    795  CD1 ILE A  54      21.678   3.586  -6.180  1.00  0.65           C  
ATOM    796  H   ILE A  54      22.139   1.427  -2.328  1.00  0.65           H  
ATOM    797  HA  ILE A  54      19.587   0.908  -3.820  1.00  0.65           H  
ATOM    798  HB  ILE A  54      22.303   1.350  -5.124  1.00  0.65           H  
ATOM    799 1HG1 ILE A  54      19.900   3.108  -5.217  1.00  0.65           H  
ATOM    800 2HG1 ILE A  54      21.301   3.401  -4.183  1.00  0.65           H  
ATOM    801 1HG2 ILE A  54      20.975   1.267  -7.195  1.00  0.65           H  
ATOM    802 2HG2 ILE A  54      20.806  -0.250  -6.340  1.00  0.65           H  
ATOM    803 3HG2 ILE A  54      19.506   0.955  -6.279  1.00  0.65           H  
ATOM    804 1HD1 ILE A  54      21.462   4.620  -6.158  1.00  0.65           H  
ATOM    805 2HD1 ILE A  54      22.748   3.429  -6.066  1.00  0.65           H  
ATOM    806 3HD1 ILE A  54      21.354   3.163  -7.101  1.00  0.65           H  
ATOM    807  N   THR A  55      20.148  -1.498  -4.115  1.00  0.64           N  
ATOM    808  CA  THR A  55      20.512  -2.889  -4.258  1.00  0.64           C  
ATOM    809  C   THR A  55      20.197  -3.368  -5.666  1.00  0.64           C  
ATOM    810  O   THR A  55      19.064  -3.221  -6.152  1.00  0.64           O  
ATOM    811  CB  THR A  55      19.817  -3.808  -3.241  1.00  0.64           C  
ATOM    812  OG1 THR A  55      20.130  -3.387  -1.921  1.00  0.64           O  
ATOM    813  CG2 THR A  55      20.319  -5.261  -3.433  1.00  0.64           C  
ATOM    814  H   THR A  55      19.193  -1.190  -4.298  1.00  0.64           H  
ATOM    815  HA  THR A  55      21.576  -2.973  -4.101  1.00  0.64           H  
ATOM    816  HB  THR A  55      18.754  -3.769  -3.384  1.00  0.64           H  
ATOM    817  HG1 THR A  55      21.087  -3.314  -1.835  1.00  0.64           H  
ATOM    818 1HG2 THR A  55      19.835  -5.915  -2.712  1.00  0.64           H  
ATOM    819 2HG2 THR A  55      20.088  -5.601  -4.439  1.00  0.64           H  
ATOM    820 3HG2 THR A  55      21.400  -5.297  -3.284  1.00  0.64           H  
ATOM    821  N   LEU A  56      21.195  -3.910  -6.338  1.00  0.64           N  
ATOM    822  CA  LEU A  56      20.968  -4.454  -7.674  1.00  0.64           C  
ATOM    823  C   LEU A  56      21.113  -5.946  -7.633  1.00  0.64           C  
ATOM    824  O   LEU A  56      21.878  -6.474  -6.837  1.00  0.64           O  
ATOM    825  CB  LEU A  56      21.940  -3.942  -8.754  1.00  0.64           C  
ATOM    826  CG  LEU A  56      22.033  -2.468  -9.039  1.00  0.64           C  
ATOM    827  CD1 LEU A  56      23.134  -2.292 -10.095  1.00  0.64           C  
ATOM    828  CD2 LEU A  56      20.684  -1.960  -9.531  1.00  0.64           C  
ATOM    829  H   LEU A  56      22.101  -3.978  -5.866  1.00  0.64           H  
ATOM    830  HA  LEU A  56      19.952  -4.219  -7.988  1.00  0.64           H  
ATOM    831 1HB  LEU A  56      22.924  -4.293  -8.535  1.00  0.64           H  
ATOM    832 2HB  LEU A  56      21.642  -4.408  -9.694  1.00  0.64           H  
ATOM    833  HG  LEU A  56      22.326  -1.921  -8.138  1.00  0.64           H  
ATOM    834 1HD1 LEU A  56      23.271  -1.257 -10.358  1.00  0.64           H  
ATOM    835 2HD1 LEU A  56      24.062  -2.683  -9.696  1.00  0.64           H  
ATOM    836 3HD1 LEU A  56      22.859  -2.851 -10.990  1.00  0.64           H  
ATOM    837 1HD2 LEU A  56      20.739  -0.902  -9.760  1.00  0.64           H  
ATOM    838 2HD2 LEU A  56      20.393  -2.512 -10.421  1.00  0.64           H  
ATOM    839 3HD2 LEU A  56      19.945  -2.126  -8.752  1.00  0.64           H  
ATOM    840  N   TYR A  57      20.417  -6.638  -8.507  1.00  0.65           N  
ATOM    841  CA  TYR A  57      20.633  -8.066  -8.634  1.00  0.65           C  
ATOM    842  C   TYR A  57      20.928  -8.348 -10.085  1.00  0.65           C  
ATOM    843  O   TYR A  57      20.190  -7.875 -10.960  1.00  0.65           O  
ATOM    844  CB  TYR A  57      19.394  -8.823  -8.210  1.00  0.65           C  
ATOM    845  CG  TYR A  57      18.971  -8.574  -6.782  1.00  0.65           C  
ATOM    846  CD1 TYR A  57      18.200  -7.448  -6.467  1.00  0.65           C  
ATOM    847  CD2 TYR A  57      19.313  -9.476  -5.794  1.00  0.65           C  
ATOM    848  CE1 TYR A  57      17.789  -7.224  -5.180  1.00  0.65           C  
ATOM    849  CE2 TYR A  57      18.896  -9.251  -4.499  1.00  0.65           C  
ATOM    850  CZ  TYR A  57      18.137  -8.134  -4.190  1.00  0.65           C  
ATOM    851  OH  TYR A  57      17.720  -7.922  -2.897  1.00  0.65           O  
ATOM    852  H   TYR A  57      19.728  -6.159  -9.089  1.00  0.65           H  
ATOM    853  HA  TYR A  57      21.483  -8.368  -8.031  1.00  0.65           H  
ATOM    854 1HB  TYR A  57      18.590  -8.568  -8.868  1.00  0.65           H  
ATOM    855 2HB  TYR A  57      19.574  -9.892  -8.328  1.00  0.65           H  
ATOM    856  HD1 TYR A  57      17.927  -6.737  -7.243  1.00  0.65           H  
ATOM    857  HD2 TYR A  57      19.910 -10.362  -6.037  1.00  0.65           H  
ATOM    858  HE1 TYR A  57      17.191  -6.342  -4.943  1.00  0.65           H  
ATOM    859  HE2 TYR A  57      19.160  -9.962  -3.718  1.00  0.65           H  
ATOM    860  HH  TYR A  57      17.264  -7.077  -2.838  1.00  0.65           H  
ATOM    861  N   HIS A  58      21.943  -9.151 -10.367  1.00  0.66           N  
ATOM    862  CA  HIS A  58      22.194  -9.416 -11.782  1.00  0.66           C  
ATOM    863  C   HIS A  58      22.808 -10.763 -12.113  1.00  0.66           C  
ATOM    864  O   HIS A  58      23.273 -11.520 -11.251  1.00  0.66           O  
ATOM    865  CB  HIS A  58      23.091  -8.325 -12.416  1.00  0.66           C  
ATOM    866  CG  HIS A  58      24.522  -8.287 -11.982  1.00  0.66           C  
ATOM    867  ND1 HIS A  58      25.491  -9.108 -12.545  1.00  0.66           N  
ATOM    868  CD2 HIS A  58      25.164  -7.505 -11.092  1.00  0.66           C  
ATOM    869  CE1 HIS A  58      26.663  -8.835 -12.004  1.00  0.66           C  
ATOM    870  NE2 HIS A  58      26.504  -7.858 -11.126  1.00  0.66           N  
ATOM    871  H   HIS A  58      22.539  -9.504  -9.614  1.00  0.66           H  
ATOM    872  HA  HIS A  58      21.246  -9.390 -12.315  1.00  0.66           H  
ATOM    873 1HB  HIS A  58      23.106  -8.447 -13.491  1.00  0.66           H  
ATOM    874 2HB  HIS A  58      22.664  -7.347 -12.216  1.00  0.66           H  
ATOM    875  HD1 HIS A  58      25.377  -9.667 -13.405  1.00  0.66           H  
ATOM    876  HD2 HIS A  58      24.814  -6.712 -10.437  1.00  0.66           H  
ATOM    877  HE1 HIS A  58      27.555  -9.381 -12.316  1.00  0.66           H  
ATOM    878  N   GLY A  59      22.759 -11.042 -13.408  1.00  0.67           N  
ATOM    879  CA  GLY A  59      23.351 -12.181 -14.072  1.00  0.67           C  
ATOM    880  C   GLY A  59      24.060 -11.577 -15.270  1.00  0.67           C  
ATOM    881  O   GLY A  59      24.924 -10.706 -15.117  1.00  0.67           O  
ATOM    882  H   GLY A  59      22.282 -10.367 -14.007  1.00  0.67           H  
ATOM    883 1HA  GLY A  59      24.050 -12.694 -13.414  1.00  0.67           H  
ATOM    884 2HA  GLY A  59      22.577 -12.882 -14.388  1.00  0.67           H  
ATOM    885  N   TRP A  60      23.654 -11.994 -16.470  1.00  0.67           N  
ATOM    886  CA  TRP A  60      24.193 -11.443 -17.717  1.00  0.67           C  
ATOM    887  C   TRP A  60      23.428 -10.192 -18.158  1.00  0.67           C  
ATOM    888  O   TRP A  60      23.678  -9.624 -19.223  1.00  0.67           O  
ATOM    889  CB  TRP A  60      24.164 -12.470 -18.831  1.00  0.67           C  
ATOM    890  CG  TRP A  60      25.170 -13.542 -18.705  1.00  0.67           C  
ATOM    891  CD1 TRP A  60      26.008 -13.790 -17.656  1.00  0.67           C  
ATOM    892  CD2 TRP A  60      25.470 -14.530 -19.704  1.00  0.67           C  
ATOM    893  NE1 TRP A  60      26.801 -14.870 -17.937  1.00  0.67           N  
ATOM    894  CE2 TRP A  60      26.486 -15.335 -19.190  1.00  0.67           C  
ATOM    895  CE3 TRP A  60      24.965 -14.790 -20.985  1.00  0.67           C  
ATOM    896  CZ2 TRP A  60      27.014 -16.393 -19.909  1.00  0.67           C  
ATOM    897  CZ3 TRP A  60      25.493 -15.849 -21.706  1.00  0.67           C  
ATOM    898  CH2 TRP A  60      26.491 -16.631 -21.183  1.00  0.67           C  
ATOM    899  H   TRP A  60      22.948 -12.718 -16.527  1.00  0.67           H  
ATOM    900  HA  TRP A  60      25.222 -11.160 -17.533  1.00  0.67           H  
ATOM    901 1HB  TRP A  60      23.194 -12.946 -18.827  1.00  0.67           H  
ATOM    902 2HB  TRP A  60      24.287 -11.979 -19.796  1.00  0.67           H  
ATOM    903  HD1 TRP A  60      26.046 -13.216 -16.734  1.00  0.67           H  
ATOM    904  HE1 TRP A  60      27.506 -15.261 -17.326  1.00  0.67           H  
ATOM    905  HE3 TRP A  60      24.173 -14.172 -21.406  1.00  0.67           H  
ATOM    906  HZ2 TRP A  60      27.808 -17.023 -19.512  1.00  0.67           H  
ATOM    907  HZ3 TRP A  60      25.095 -16.043 -22.703  1.00  0.67           H  
ATOM    908  HH2 TRP A  60      26.885 -17.453 -21.778  1.00  0.67           H  
ATOM    909  N   SER A  61      22.472  -9.810 -17.339  1.00  0.67           N  
ATOM    910  CA  SER A  61      21.615  -8.653 -17.508  1.00  0.67           C  
ATOM    911  C   SER A  61      21.180  -8.247 -16.110  1.00  0.67           C  
ATOM    912  O   SER A  61      21.446  -8.985 -15.156  1.00  0.67           O  
ATOM    913  CB  SER A  61      20.432  -8.981 -18.387  1.00  0.67           C  
ATOM    914  OG  SER A  61      19.590  -9.894 -17.758  1.00  0.67           O  
ATOM    915  H   SER A  61      22.341 -10.368 -16.512  1.00  0.67           H  
ATOM    916  HA  SER A  61      22.193  -7.844 -17.949  1.00  0.67           H  
ATOM    917 1HB  SER A  61      19.886  -8.065 -18.595  1.00  0.67           H  
ATOM    918 2HB  SER A  61      20.776  -9.385 -19.336  1.00  0.67           H  
ATOM    919  HG  SER A  61      19.313  -9.466 -16.935  1.00  0.67           H  
ATOM    920  N   VAL A  62      20.550  -7.086 -15.936  1.00  0.66           N  
ATOM    921  CA  VAL A  62      20.179  -6.757 -14.559  1.00  0.66           C  
ATOM    922  C   VAL A  62      18.791  -7.332 -14.268  1.00  0.66           C  
ATOM    923  O   VAL A  62      17.818  -7.051 -14.975  1.00  0.66           O  
ATOM    924  CB  VAL A  62      20.220  -5.243 -14.289  1.00  0.66           C  
ATOM    925  CG1 VAL A  62      19.819  -4.995 -12.830  1.00  0.66           C  
ATOM    926  CG2 VAL A  62      21.617  -4.699 -14.569  1.00  0.66           C  
ATOM    927  H   VAL A  62      20.319  -6.477 -16.721  1.00  0.66           H  
ATOM    928  HA  VAL A  62      20.886  -7.221 -13.883  1.00  0.66           H  
ATOM    929  HB  VAL A  62      19.494  -4.741 -14.932  1.00  0.66           H  
ATOM    930 1HG1 VAL A  62      19.826  -3.937 -12.616  1.00  0.66           H  
ATOM    931 2HG1 VAL A  62      18.826  -5.393 -12.653  1.00  0.66           H  
ATOM    932 3HG1 VAL A  62      20.527  -5.498 -12.172  1.00  0.66           H  
ATOM    933 1HG2 VAL A  62      21.637  -3.637 -14.374  1.00  0.66           H  
ATOM    934 2HG2 VAL A  62      22.337  -5.201 -13.923  1.00  0.66           H  
ATOM    935 3HG2 VAL A  62      21.873  -4.885 -15.606  1.00  0.66           H  
ATOM    936  N   ASP A  63      18.745  -8.190 -13.246  1.00  0.65           N  
ATOM    937  CA  ASP A  63      17.535  -8.927 -12.911  1.00  0.65           C  
ATOM    938  C   ASP A  63      16.575  -8.068 -12.110  1.00  0.65           C  
ATOM    939  O   ASP A  63      15.354  -8.113 -12.333  1.00  0.65           O  
ATOM    940  CB  ASP A  63      17.912 -10.147 -12.053  1.00  0.65           C  
ATOM    941  CG  ASP A  63      18.777 -11.176 -12.782  1.00  0.65           C  
ATOM    942  OD1 ASP A  63      18.930 -11.075 -13.969  1.00  0.65           O  
ATOM    943  OD2 ASP A  63      19.310 -12.034 -12.126  1.00  0.65           O  
ATOM    944  H   ASP A  63      19.570  -8.314 -12.676  1.00  0.65           H  
ATOM    945  HA  ASP A  63      17.052  -9.254 -13.813  1.00  0.65           H  
ATOM    946 1HB  ASP A  63      18.426  -9.822 -11.162  1.00  0.65           H  
ATOM    947 2HB  ASP A  63      16.990 -10.647 -11.729  1.00  0.65           H  
ATOM    948  N   SER A  64      17.130  -7.273 -11.200  1.00  0.65           N  
ATOM    949  CA  SER A  64      16.318  -6.490 -10.282  1.00  0.65           C  
ATOM    950  C   SER A  64      16.985  -5.261  -9.660  1.00  0.65           C  
ATOM    951  O   SER A  64      18.212  -5.197  -9.512  1.00  0.65           O  
ATOM    952  CB  SER A  64      15.781  -7.394  -9.190  1.00  0.65           C  
ATOM    953  OG  SER A  64      15.085  -6.676  -8.252  1.00  0.65           O  
ATOM    954  H   SER A  64      18.149  -7.290 -11.111  1.00  0.65           H  
ATOM    955  HA  SER A  64      15.473  -6.130 -10.859  1.00  0.65           H  
ATOM    956 1HB  SER A  64      15.104  -8.115  -9.638  1.00  0.65           H  
ATOM    957 2HB  SER A  64      16.554  -7.937  -8.729  1.00  0.65           H  
ATOM    958  HG  SER A  64      14.312  -6.330  -8.722  1.00  0.65           H  
ATOM    959  N   ILE A  65      16.147  -4.275  -9.307  1.00  0.65           N  
ATOM    960  CA  ILE A  65      16.592  -3.069  -8.583  1.00  0.65           C  
ATOM    961  C   ILE A  65      15.673  -2.741  -7.397  1.00  0.65           C  
ATOM    962  O   ILE A  65      14.444  -2.777  -7.508  1.00  0.65           O  
ATOM    963  CB  ILE A  65      16.693  -1.819  -9.512  1.00  0.65           C  
ATOM    964  CG1 ILE A  65      17.276  -0.578  -8.714  1.00  0.65           C  
ATOM    965  CG2 ILE A  65      15.313  -1.487 -10.100  1.00  0.65           C  
ATOM    966  CD1 ILE A  65      17.749   0.594  -9.599  1.00  0.65           C  
ATOM    967  H   ILE A  65      15.158  -4.437  -9.494  1.00  0.65           H  
ATOM    968  HA  ILE A  65      17.586  -3.260  -8.180  1.00  0.65           H  
ATOM    969  HB  ILE A  65      17.396  -2.026 -10.309  1.00  0.65           H  
ATOM    970 1HG1 ILE A  65      16.505  -0.193  -8.047  1.00  0.65           H  
ATOM    971 2HG1 ILE A  65      18.115  -0.914  -8.104  1.00  0.65           H  
ATOM    972 1HG2 ILE A  65      15.391  -0.619 -10.759  1.00  0.65           H  
ATOM    973 2HG2 ILE A  65      14.938  -2.339 -10.665  1.00  0.65           H  
ATOM    974 3HG2 ILE A  65      14.624  -1.260  -9.286  1.00  0.65           H  
ATOM    975 1HD1 ILE A  65      18.128   1.396  -8.960  1.00  0.65           H  
ATOM    976 2HD1 ILE A  65      18.541   0.257 -10.265  1.00  0.65           H  
ATOM    977 3HD1 ILE A  65      16.914   0.970 -10.190  1.00  0.65           H  
ATOM    978  N   SER A  66      16.295  -2.361  -6.281  1.00  0.67           N  
ATOM    979  CA  SER A  66      15.620  -1.976  -5.036  1.00  0.67           C  
ATOM    980  C   SER A  66      16.321  -0.784  -4.408  1.00  0.67           C  
ATOM    981  O   SER A  66      17.519  -0.581  -4.606  1.00  0.67           O  
ATOM    982  CB  SER A  66      15.634  -3.119  -4.034  1.00  0.67           C  
ATOM    983  OG  SER A  66      15.047  -2.737  -2.814  1.00  0.67           O  
ATOM    984  H   SER A  66      17.311  -2.413  -6.276  1.00  0.67           H  
ATOM    985  HA  SER A  66      14.589  -1.695  -5.253  1.00  0.67           H  
ATOM    986 1HB  SER A  66      15.115  -3.961  -4.429  1.00  0.67           H  
ATOM    987 2HB  SER A  66      16.646  -3.428  -3.863  1.00  0.67           H  
ATOM    988  HG  SER A  66      14.192  -2.307  -3.040  1.00  0.67           H  
ATOM    989  N   PHE A  67      15.591   0.035  -3.663  1.00  0.70           N  
ATOM    990  CA  PHE A  67      16.291   1.134  -3.010  1.00  0.70           C  
ATOM    991  C   PHE A  67      15.696   1.582  -1.682  1.00  0.70           C  
ATOM    992  O   PHE A  67      14.545   1.296  -1.340  1.00  0.70           O  
ATOM    993  CB  PHE A  67      16.439   2.319  -3.976  1.00  0.70           C  
ATOM    994  CG  PHE A  67      15.176   3.027  -4.425  1.00  0.70           C  
ATOM    995  CD1 PHE A  67      14.728   4.172  -3.772  1.00  0.70           C  
ATOM    996  CD2 PHE A  67      14.450   2.565  -5.509  1.00  0.70           C  
ATOM    997  CE1 PHE A  67      13.592   4.843  -4.201  1.00  0.70           C  
ATOM    998  CE2 PHE A  67      13.322   3.233  -5.926  1.00  0.70           C  
ATOM    999  CZ  PHE A  67      12.891   4.370  -5.279  1.00  0.70           C  
ATOM   1000  H   PHE A  67      14.601  -0.151  -3.519  1.00  0.70           H  
ATOM   1001  HA  PHE A  67      17.304   0.793  -2.788  1.00  0.70           H  
ATOM   1002 1HB  PHE A  67      17.069   3.050  -3.498  1.00  0.70           H  
ATOM   1003 2HB  PHE A  67      16.974   1.990  -4.865  1.00  0.70           H  
ATOM   1004  HD1 PHE A  67      15.295   4.545  -2.917  1.00  0.70           H  
ATOM   1005  HD2 PHE A  67      14.783   1.673  -6.038  1.00  0.70           H  
ATOM   1006  HE1 PHE A  67      13.261   5.751  -3.688  1.00  0.70           H  
ATOM   1007  HE2 PHE A  67      12.774   2.866  -6.772  1.00  0.70           H  
ATOM   1008  HZ  PHE A  67      11.996   4.886  -5.634  1.00  0.70           H  
ATOM   1009  N   THR A  68      16.522   2.304  -0.937  1.00  0.76           N  
ATOM   1010  CA  THR A  68      16.156   2.860   0.354  1.00  0.76           C  
ATOM   1011  C   THR A  68      16.352   4.355   0.300  1.00  0.76           C  
ATOM   1012  O   THR A  68      17.350   4.838  -0.251  1.00  0.76           O  
ATOM   1013  CB  THR A  68      17.016   2.275   1.488  1.00  0.76           C  
ATOM   1014  OG1 THR A  68      16.868   0.843   1.521  1.00  0.76           O  
ATOM   1015  CG2 THR A  68      16.584   2.837   2.833  1.00  0.76           C  
ATOM   1016  H   THR A  68      17.462   2.469  -1.294  1.00  0.76           H  
ATOM   1017  HA  THR A  68      15.108   2.656   0.556  1.00  0.76           H  
ATOM   1018  HB  THR A  68      18.043   2.540   1.329  1.00  0.76           H  
ATOM   1019  HG1 THR A  68      17.330   0.460   0.765  1.00  0.76           H  
ATOM   1020 1HG2 THR A  68      17.207   2.408   3.613  1.00  0.76           H  
ATOM   1021 2HG2 THR A  68      16.700   3.918   2.846  1.00  0.76           H  
ATOM   1022 3HG2 THR A  68      15.542   2.582   3.013  1.00  0.76           H  
ATOM   1023  N   TYR A  69      15.403   5.089   0.851  1.00  0.83           N  
ATOM   1024  CA  TYR A  69      15.507   6.533   0.844  1.00  0.83           C  
ATOM   1025  C   TYR A  69      14.958   7.177   2.094  1.00  0.83           C  
ATOM   1026  O   TYR A  69      14.197   6.569   2.856  1.00  0.83           O  
ATOM   1027  CB  TYR A  69      14.763   7.093  -0.368  1.00  0.83           C  
ATOM   1028  CG  TYR A  69      13.233   6.875  -0.356  1.00  0.83           C  
ATOM   1029  CD1 TYR A  69      12.401   7.854   0.179  1.00  0.83           C  
ATOM   1030  CD2 TYR A  69      12.677   5.724  -0.912  1.00  0.83           C  
ATOM   1031  CE1 TYR A  69      11.028   7.711   0.138  1.00  0.83           C  
ATOM   1032  CE2 TYR A  69      11.302   5.567  -0.947  1.00  0.83           C  
ATOM   1033  CZ  TYR A  69      10.476   6.567  -0.432  1.00  0.83           C  
ATOM   1034  OH  TYR A  69       9.115   6.420  -0.463  1.00  0.83           O  
ATOM   1035  H   TYR A  69      14.603   4.625   1.280  1.00  0.83           H  
ATOM   1036  HA  TYR A  69      16.557   6.812   0.783  1.00  0.83           H  
ATOM   1037 1HB  TYR A  69      14.945   8.169  -0.432  1.00  0.83           H  
ATOM   1038 2HB  TYR A  69      15.161   6.647  -1.277  1.00  0.83           H  
ATOM   1039  HD1 TYR A  69      12.837   8.747   0.614  1.00  0.83           H  
ATOM   1040  HD2 TYR A  69      13.319   4.951  -1.326  1.00  0.83           H  
ATOM   1041  HE1 TYR A  69      10.383   8.490   0.552  1.00  0.83           H  
ATOM   1042  HE2 TYR A  69      10.868   4.665  -1.386  1.00  0.83           H  
ATOM   1043  HH  TYR A  69       8.694   7.190  -0.064  1.00  0.83           H  
ATOM   1044  N   LEU A  70      15.350   8.432   2.295  1.00  0.93           N  
ATOM   1045  CA  LEU A  70      14.810   9.213   3.385  1.00  0.93           C  
ATOM   1046  C   LEU A  70      13.847  10.237   2.827  1.00  0.93           C  
ATOM   1047  O   LEU A  70      14.131  10.864   1.796  1.00  0.93           O  
ATOM   1048  CB  LEU A  70      15.922   9.917   4.161  1.00  0.93           C  
ATOM   1049  CG  LEU A  70      16.971   9.000   4.785  1.00  0.93           C  
ATOM   1050  CD1 LEU A  70      18.006   9.832   5.486  1.00  0.93           C  
ATOM   1051  CD2 LEU A  70      16.289   8.045   5.736  1.00  0.93           C  
ATOM   1052  H   LEU A  70      16.009   8.859   1.644  1.00  0.93           H  
ATOM   1053  HA  LEU A  70      14.279   8.555   4.056  1.00  0.93           H  
ATOM   1054 1HB  LEU A  70      16.435  10.602   3.488  1.00  0.93           H  
ATOM   1055 2HB  LEU A  70      15.460  10.495   4.962  1.00  0.93           H  
ATOM   1056  HG  LEU A  70      17.473   8.426   4.003  1.00  0.93           H  
ATOM   1057 1HD1 LEU A  70      18.757   9.175   5.927  1.00  0.93           H  
ATOM   1058 2HD1 LEU A  70      18.480  10.502   4.769  1.00  0.93           H  
ATOM   1059 3HD1 LEU A  70      17.521  10.415   6.271  1.00  0.93           H  
ATOM   1060 1HD2 LEU A  70      17.030   7.373   6.179  1.00  0.93           H  
ATOM   1061 2HD2 LEU A  70      15.782   8.601   6.526  1.00  0.93           H  
ATOM   1062 3HD2 LEU A  70      15.570   7.472   5.179  1.00  0.93           H  
ATOM   1063  N   ASP A  71      12.730  10.422   3.521  1.00  1.02           N  
ATOM   1064  CA  ASP A  71      11.736  11.434   3.155  1.00  1.02           C  
ATOM   1065  C   ASP A  71      12.082  12.770   3.803  1.00  1.02           C  
ATOM   1066  O   ASP A  71      13.121  12.901   4.454  1.00  1.02           O  
ATOM   1067  CB  ASP A  71      10.321  10.999   3.539  1.00  1.02           C  
ATOM   1068  CG  ASP A  71      10.108  10.927   5.031  1.00  1.02           C  
ATOM   1069  OD1 ASP A  71      10.932  11.466   5.753  1.00  1.02           O  
ATOM   1070  OD2 ASP A  71       9.135  10.347   5.453  1.00  1.02           O  
ATOM   1071  H   ASP A  71      12.583   9.822   4.340  1.00  1.02           H  
ATOM   1072  HA  ASP A  71      11.757  11.572   2.073  1.00  1.02           H  
ATOM   1073 1HB  ASP A  71       9.594  11.686   3.109  1.00  1.02           H  
ATOM   1074 2HB  ASP A  71      10.123  10.026   3.104  1.00  1.02           H  
ATOM   1075  N   HIS A  72      11.177  13.742   3.721  1.00  1.09           N  
ATOM   1076  CA  HIS A  72      11.466  15.080   4.222  1.00  1.09           C  
ATOM   1077  C   HIS A  72      11.254  15.235   5.730  1.00  1.09           C  
ATOM   1078  O   HIS A  72      11.383  16.332   6.276  1.00  1.09           O  
ATOM   1079  CB  HIS A  72      10.629  16.096   3.448  1.00  1.09           C  
ATOM   1080  CG  HIS A  72      11.051  16.183   2.019  1.00  1.09           C  
ATOM   1081  ND1 HIS A  72      10.608  15.295   1.055  1.00  1.09           N  
ATOM   1082  CD2 HIS A  72      11.892  17.038   1.393  1.00  1.09           C  
ATOM   1083  CE1 HIS A  72      11.165  15.602  -0.101  1.00  1.09           C  
ATOM   1084  NE2 HIS A  72      11.954  16.658   0.081  1.00  1.09           N  
ATOM   1085  H   HIS A  72      10.305  13.579   3.238  1.00  1.09           H  
ATOM   1086  HA  HIS A  72      12.509  15.303   4.029  1.00  1.09           H  
ATOM   1087 1HB  HIS A  72       9.571  15.810   3.483  1.00  1.09           H  
ATOM   1088 2HB  HIS A  72      10.724  17.080   3.903  1.00  1.09           H  
ATOM   1089  HD1 HIS A  72       9.746  14.780   1.113  1.00  1.09           H  
ATOM   1090  HD2 HIS A  72      12.477  17.887   1.744  1.00  1.09           H  
ATOM   1091  HE1 HIS A  72      10.942  15.017  -1.001  1.00  1.09           H  
ATOM   1092  N   ALA A  73      10.935  14.126   6.395  1.00  1.13           N  
ATOM   1093  CA  ALA A  73      10.808  14.051   7.835  1.00  1.13           C  
ATOM   1094  C   ALA A  73      12.039  13.330   8.387  1.00  1.13           C  
ATOM   1095  O   ALA A  73      12.218  13.224   9.603  1.00  1.13           O  
ATOM   1096  CB  ALA A  73       9.537  13.316   8.223  1.00  1.13           C  
ATOM   1097  H   ALA A  73      10.829  13.247   5.890  1.00  1.13           H  
ATOM   1098  HA  ALA A  73      10.785  15.059   8.242  1.00  1.13           H  
ATOM   1099 1HB  ALA A  73       9.460  13.264   9.306  1.00  1.13           H  
ATOM   1100 2HB  ALA A  73       8.673  13.844   7.819  1.00  1.13           H  
ATOM   1101 3HB  ALA A  73       9.569  12.302   7.811  1.00  1.13           H  
ATOM   1102  N   GLY A  74      12.887  12.824   7.476  1.00  1.12           N  
ATOM   1103  CA  GLY A  74      14.063  12.043   7.825  1.00  1.12           C  
ATOM   1104  C   GLY A  74      13.738  10.567   8.076  1.00  1.12           C  
ATOM   1105  O   GLY A  74      14.569   9.837   8.623  1.00  1.12           O  
ATOM   1106  H   GLY A  74      12.712  12.957   6.480  1.00  1.12           H  
ATOM   1107 1HA  GLY A  74      14.789  12.119   7.012  1.00  1.12           H  
ATOM   1108 2HA  GLY A  74      14.530  12.470   8.709  1.00  1.12           H  
ATOM   1109  N   GLU A  75      12.529  10.121   7.720  1.00  1.07           N  
ATOM   1110  CA  GLU A  75      12.164   8.732   7.986  1.00  1.07           C  
ATOM   1111  C   GLU A  75      12.599   7.822   6.848  1.00  1.07           C  
ATOM   1112  O   GLU A  75      12.648   8.229   5.686  1.00  1.07           O  
ATOM   1113  CB  GLU A  75      10.663   8.594   8.258  1.00  1.07           C  
ATOM   1114  CG  GLU A  75      10.194   9.333   9.522  1.00  1.07           C  
ATOM   1115  CD  GLU A  75       8.729   9.117   9.863  1.00  1.07           C  
ATOM   1116  OE1 GLU A  75       8.095   8.314   9.222  1.00  1.07           O  
ATOM   1117  OE2 GLU A  75       8.253   9.758  10.774  1.00  1.07           O  
ATOM   1118  H   GLU A  75      11.870  10.737   7.231  1.00  1.07           H  
ATOM   1119  HA  GLU A  75      12.687   8.408   8.887  1.00  1.07           H  
ATOM   1120 1HB  GLU A  75      10.105   8.990   7.411  1.00  1.07           H  
ATOM   1121 2HB  GLU A  75      10.405   7.539   8.356  1.00  1.07           H  
ATOM   1122 1HG  GLU A  75      10.802   9.003  10.363  1.00  1.07           H  
ATOM   1123 2HG  GLU A  75      10.375  10.401   9.382  1.00  1.07           H  
ATOM   1124  N   LYS A  76      12.912   6.574   7.192  1.00  1.00           N  
ATOM   1125  CA  LYS A  76      13.357   5.586   6.211  1.00  1.00           C  
ATOM   1126  C   LYS A  76      12.234   4.829   5.527  1.00  1.00           C  
ATOM   1127  O   LYS A  76      11.353   4.271   6.183  1.00  1.00           O  
ATOM   1128  CB  LYS A  76      14.312   4.589   6.864  1.00  1.00           C  
ATOM   1129  CG  LYS A  76      14.912   3.582   5.893  1.00  1.00           C  
ATOM   1130  CD  LYS A  76      15.872   2.614   6.585  1.00  1.00           C  
ATOM   1131  CE  LYS A  76      17.155   3.330   6.996  1.00  1.00           C  
ATOM   1132  NZ  LYS A  76      18.178   2.398   7.551  1.00  1.00           N  
ATOM   1133  H   LYS A  76      12.847   6.307   8.167  1.00  1.00           H  
ATOM   1134  HA  LYS A  76      13.895   6.108   5.423  1.00  1.00           H  
ATOM   1135 1HB  LYS A  76      15.134   5.129   7.337  1.00  1.00           H  
ATOM   1136 2HB  LYS A  76      13.788   4.034   7.644  1.00  1.00           H  
ATOM   1137 1HG  LYS A  76      14.119   3.010   5.410  1.00  1.00           H  
ATOM   1138 2HG  LYS A  76      15.454   4.136   5.127  1.00  1.00           H  
ATOM   1139 1HD  LYS A  76      15.395   2.190   7.470  1.00  1.00           H  
ATOM   1140 2HD  LYS A  76      16.124   1.802   5.902  1.00  1.00           H  
ATOM   1141 1HE  LYS A  76      17.568   3.825   6.128  1.00  1.00           H  
ATOM   1142 2HE  LYS A  76      16.918   4.081   7.747  1.00  1.00           H  
ATOM   1143 1HZ  LYS A  76      19.008   2.923   7.806  1.00  1.00           H  
ATOM   1144 2HZ  LYS A  76      17.811   1.934   8.367  1.00  1.00           H  
ATOM   1145 3HZ  LYS A  76      18.418   1.713   6.853  1.00  1.00           H  
ATOM   1146  N   HIS A  77      12.314   4.783   4.199  1.00  0.92           N  
ATOM   1147  CA  HIS A  77      11.354   4.091   3.356  1.00  0.92           C  
ATOM   1148  C   HIS A  77      12.066   3.213   2.333  1.00  0.92           C  
ATOM   1149  O   HIS A  77      13.183   3.510   1.905  1.00  0.92           O  
ATOM   1150  CB  HIS A  77      10.523   5.090   2.588  1.00  0.92           C  
ATOM   1151  CG  HIS A  77       9.723   6.021   3.393  1.00  0.92           C  
ATOM   1152  ND1 HIS A  77       8.448   5.737   3.836  1.00  0.92           N  
ATOM   1153  CD2 HIS A  77      10.013   7.255   3.828  1.00  0.92           C  
ATOM   1154  CE1 HIS A  77       7.984   6.781   4.510  1.00  0.92           C  
ATOM   1155  NE2 HIS A  77       8.916   7.713   4.514  1.00  0.92           N  
ATOM   1156  H   HIS A  77      13.066   5.302   3.744  1.00  0.92           H  
ATOM   1157  HA  HIS A  77      10.701   3.460   3.960  1.00  0.92           H  
ATOM   1158 1HB  HIS A  77      11.214   5.686   2.028  1.00  0.92           H  
ATOM   1159 2HB  HIS A  77       9.871   4.574   1.883  1.00  0.92           H  
ATOM   1160  HD2 HIS A  77      10.947   7.792   3.654  1.00  0.92           H  
ATOM   1161  HE1 HIS A  77       7.002   6.861   4.975  1.00  0.92           H  
ATOM   1162  HE2 HIS A  77       8.855   8.652   4.952  1.00  0.92           H  
ATOM   1163  N   LYS A  78      11.410   2.131   1.922  1.00  0.85           N  
ATOM   1164  CA  LYS A  78      11.994   1.241   0.921  1.00  0.85           C  
ATOM   1165  C   LYS A  78      11.124   1.064  -0.314  1.00  0.85           C  
ATOM   1166  O   LYS A  78       9.900   1.213  -0.261  1.00  0.85           O  
ATOM   1167  CB  LYS A  78      12.306  -0.115   1.544  1.00  0.85           C  
ATOM   1168  CG  LYS A  78      13.375  -0.049   2.627  1.00  0.85           C  
ATOM   1169  CD  LYS A  78      13.726  -1.416   3.156  1.00  0.85           C  
ATOM   1170  CE  LYS A  78      14.796  -1.321   4.228  1.00  0.85           C  
ATOM   1171  NZ  LYS A  78      15.153  -2.657   4.769  1.00  0.85           N  
ATOM   1172  H   LYS A  78      10.497   1.926   2.304  1.00  0.85           H  
ATOM   1173  HA  LYS A  78      12.934   1.672   0.584  1.00  0.85           H  
ATOM   1174 1HB  LYS A  78      11.399  -0.534   1.980  1.00  0.85           H  
ATOM   1175 2HB  LYS A  78      12.644  -0.800   0.763  1.00  0.85           H  
ATOM   1176 1HG  LYS A  78      14.275   0.418   2.215  1.00  0.85           H  
ATOM   1177 2HG  LYS A  78      13.022   0.563   3.453  1.00  0.85           H  
ATOM   1178 1HD  LYS A  78      12.837  -1.890   3.573  1.00  0.85           H  
ATOM   1179 2HD  LYS A  78      14.101  -2.033   2.339  1.00  0.85           H  
ATOM   1180 1HE  LYS A  78      15.686  -0.859   3.799  1.00  0.85           H  
ATOM   1181 2HE  LYS A  78      14.431  -0.694   5.042  1.00  0.85           H  
ATOM   1182 1HZ  LYS A  78      15.867  -2.554   5.474  1.00  0.85           H  
ATOM   1183 2HZ  LYS A  78      14.335  -3.087   5.177  1.00  0.85           H  
ATOM   1184 3HZ  LYS A  78      15.501  -3.238   4.020  1.00  0.85           H  
ATOM   1185  N   ALA A  79      11.779   0.697  -1.414  1.00  0.79           N  
ATOM   1186  CA  ALA A  79      11.140   0.452  -2.697  1.00  0.79           C  
ATOM   1187  C   ALA A  79      11.705  -0.782  -3.403  1.00  0.79           C  
ATOM   1188  O   ALA A  79      12.904  -1.077  -3.326  1.00  0.79           O  
ATOM   1189  CB  ALA A  79      11.365   1.657  -3.562  1.00  0.79           C  
ATOM   1190  H   ALA A  79      12.794   0.642  -1.366  1.00  0.79           H  
ATOM   1191  HA  ALA A  79      10.074   0.293  -2.531  1.00  0.79           H  
ATOM   1192 1HB  ALA A  79      10.902   1.521  -4.531  1.00  0.79           H  
ATOM   1193 2HB  ALA A  79      10.953   2.530  -3.069  1.00  0.79           H  
ATOM   1194 3HB  ALA A  79      12.430   1.779  -3.684  1.00  0.79           H  
ATOM   1195  N   GLY A  80      10.855  -1.467  -4.161  1.00  0.75           N  
ATOM   1196  CA  GLY A  80      11.296  -2.636  -4.922  1.00  0.75           C  
ATOM   1197  C   GLY A  80      11.449  -3.843  -3.989  1.00  0.75           C  
ATOM   1198  O   GLY A  80      10.938  -3.828  -2.867  1.00  0.75           O  
ATOM   1199  H   GLY A  80       9.882  -1.186  -4.197  1.00  0.75           H  
ATOM   1200 1HA  GLY A  80      10.577  -2.856  -5.703  1.00  0.75           H  
ATOM   1201 2HA  GLY A  80      12.244  -2.409  -5.413  1.00  0.75           H  
ATOM   1202  N   PRO A  81      12.168  -4.880  -4.420  1.00  0.74           N  
ATOM   1203  CA  PRO A  81      12.786  -5.108  -5.718  1.00  0.74           C  
ATOM   1204  C   PRO A  81      11.829  -5.139  -6.911  1.00  0.74           C  
ATOM   1205  O   PRO A  81      10.805  -5.824  -6.891  1.00  0.74           O  
ATOM   1206  CB  PRO A  81      13.417  -6.498  -5.506  1.00  0.74           C  
ATOM   1207  CG  PRO A  81      13.604  -6.622  -4.011  1.00  0.74           C  
ATOM   1208  CD  PRO A  81      12.412  -5.927  -3.436  1.00  0.74           C  
ATOM   1209  HA  PRO A  81      13.563  -4.361  -5.897  1.00  0.74           H  
ATOM   1210 1HB  PRO A  81      12.781  -7.276  -5.945  1.00  0.74           H  
ATOM   1211 2HB  PRO A  81      14.379  -6.544  -6.009  1.00  0.74           H  
ATOM   1212 1HG  PRO A  81      13.659  -7.683  -3.722  1.00  0.74           H  
ATOM   1213 2HG  PRO A  81      14.554  -6.168  -3.704  1.00  0.74           H  
ATOM   1214 1HD  PRO A  81      11.550  -6.605  -3.377  1.00  0.74           H  
ATOM   1215 2HD  PRO A  81      12.653  -5.480  -2.456  1.00  0.74           H  
ATOM   1216  N   TRP A  82      12.187  -4.402  -7.946  1.00  0.77           N  
ATOM   1217  CA  TRP A  82      11.512  -4.403  -9.237  1.00  0.77           C  
ATOM   1218  C   TRP A  82      12.238  -5.447 -10.070  1.00  0.77           C  
ATOM   1219  O   TRP A  82      13.441  -5.595  -9.870  1.00  0.77           O  
ATOM   1220  CB  TRP A  82      11.512  -3.008  -9.811  1.00  0.77           C  
ATOM   1221  CG  TRP A  82      10.641  -2.122  -8.984  1.00  0.77           C  
ATOM   1222  CD1 TRP A  82       9.537  -2.499  -8.270  1.00  0.77           C  
ATOM   1223  CD2 TRP A  82      10.804  -0.726  -8.750  1.00  0.77           C  
ATOM   1224  NE1 TRP A  82       9.004  -1.421  -7.623  1.00  0.77           N  
ATOM   1225  CE2 TRP A  82       9.761  -0.326  -7.903  1.00  0.77           C  
ATOM   1226  CE3 TRP A  82      11.726   0.202  -9.177  1.00  0.77           C  
ATOM   1227  CZ2 TRP A  82       9.620   0.973  -7.493  1.00  0.77           C  
ATOM   1228  CZ3 TRP A  82      11.591   1.486  -8.767  1.00  0.77           C  
ATOM   1229  CH2 TRP A  82      10.560   1.875  -7.945  1.00  0.77           C  
ATOM   1230  H   TRP A  82      13.011  -3.819  -7.847  1.00  0.77           H  
ATOM   1231  HA  TRP A  82      10.476  -4.725  -9.110  1.00  0.77           H  
ATOM   1232 1HB  TRP A  82      12.523  -2.608  -9.816  1.00  0.77           H  
ATOM   1233 2HB  TRP A  82      11.141  -3.020 -10.837  1.00  0.77           H  
ATOM   1234  HD1 TRP A  82       9.136  -3.512  -8.223  1.00  0.77           H  
ATOM   1235  HE1 TRP A  82       8.174  -1.430  -7.040  1.00  0.77           H  
ATOM   1236  HE3 TRP A  82      12.543  -0.089  -9.834  1.00  0.77           H  
ATOM   1237  HZ2 TRP A  82       8.807   1.294  -6.844  1.00  0.77           H  
ATOM   1238  HZ3 TRP A  82      12.326   2.198  -9.118  1.00  0.77           H  
ATOM   1239  HH2 TRP A  82      10.490   2.917  -7.649  1.00  0.77           H  
ATOM   1240  N   GLY A  83      11.576  -6.155 -10.981  1.00  0.82           N  
ATOM   1241  CA  GLY A  83      12.269  -7.214 -11.737  1.00  0.82           C  
ATOM   1242  C   GLY A  83      12.244  -8.549 -10.998  1.00  0.82           C  
ATOM   1243  O   GLY A  83      11.420  -8.756 -10.105  1.00  0.82           O  
ATOM   1244  H   GLY A  83      10.609  -5.931 -11.207  1.00  0.82           H  
ATOM   1245 1HA  GLY A  83      11.792  -7.359 -12.703  1.00  0.82           H  
ATOM   1246 2HA  GLY A  83      13.294  -6.915 -11.931  1.00  0.82           H  
ATOM   1247  N   GLY A  84      13.062  -9.499 -11.452  1.00  0.89           N  
ATOM   1248  CA  GLY A  84      13.015 -10.851 -10.899  1.00  0.89           C  
ATOM   1249  C   GLY A  84      14.098 -11.115  -9.836  1.00  0.89           C  
ATOM   1250  O   GLY A  84      15.200 -10.587  -9.938  1.00  0.89           O  
ATOM   1251  H   GLY A  84      13.764  -9.252 -12.149  1.00  0.89           H  
ATOM   1252 1HA  GLY A  84      12.022 -11.001 -10.496  1.00  0.89           H  
ATOM   1253 2HA  GLY A  84      13.129 -11.568 -11.713  1.00  0.89           H  
ATOM   1254  N   PRO A  85      13.819 -11.989  -8.849  1.00  0.94           N  
ATOM   1255  CA  PRO A  85      14.720 -12.444  -7.800  1.00  0.94           C  
ATOM   1256  C   PRO A  85      15.640 -13.525  -8.374  1.00  0.94           C  
ATOM   1257  O   PRO A  85      15.337 -14.103  -9.409  1.00  0.94           O  
ATOM   1258  CB  PRO A  85      13.753 -13.057  -6.783  1.00  0.94           C  
ATOM   1259  CG  PRO A  85      12.622 -13.570  -7.625  1.00  0.94           C  
ATOM   1260  CD  PRO A  85      12.479 -12.560  -8.754  1.00  0.94           C  
ATOM   1261  HA  PRO A  85      15.281 -11.608  -7.388  1.00  0.94           H  
ATOM   1262 1HB  PRO A  85      14.254 -13.846  -6.208  1.00  0.94           H  
ATOM   1263 2HB  PRO A  85      13.433 -12.283  -6.065  1.00  0.94           H  
ATOM   1264 1HG  PRO A  85      12.861 -14.583  -7.993  1.00  0.94           H  
ATOM   1265 2HG  PRO A  85      11.712 -13.662  -7.019  1.00  0.94           H  
ATOM   1266 1HD  PRO A  85      12.209 -13.088  -9.681  1.00  0.94           H  
ATOM   1267 2HD  PRO A  85      11.753 -11.791  -8.472  1.00  0.94           H  
ATOM   1268  N   GLY A  86      16.738 -13.816  -7.674  1.00  0.96           N  
ATOM   1269  CA  GLY A  86      17.583 -14.949  -8.061  1.00  0.96           C  
ATOM   1270  C   GLY A  86      18.987 -14.566  -8.522  1.00  0.96           C  
ATOM   1271  O   GLY A  86      19.873 -15.420  -8.581  1.00  0.96           O  
ATOM   1272  H   GLY A  86      16.971 -13.288  -6.847  1.00  0.96           H  
ATOM   1273 1HA  GLY A  86      17.662 -15.630  -7.213  1.00  0.96           H  
ATOM   1274 2HA  GLY A  86      17.089 -15.508  -8.854  1.00  0.96           H  
ATOM   1275  N   GLY A  87      19.191 -13.293  -8.839  1.00  0.93           N  
ATOM   1276  CA  GLY A  87      20.504 -12.836  -9.298  1.00  0.93           C  
ATOM   1277  C   GLY A  87      21.437 -12.583  -8.127  1.00  0.93           C  
ATOM   1278  O   GLY A  87      21.053 -12.758  -6.969  1.00  0.93           O  
ATOM   1279  H   GLY A  87      18.422 -12.643  -8.789  1.00  0.93           H  
ATOM   1280 1HA  GLY A  87      20.942 -13.577  -9.964  1.00  0.93           H  
ATOM   1281 2HA  GLY A  87      20.389 -11.921  -9.880  1.00  0.93           H  
ATOM   1282  N   ASP A  88      22.652 -12.135  -8.432  1.00  0.86           N  
ATOM   1283  CA  ASP A  88      23.650 -11.881  -7.408  1.00  0.86           C  
ATOM   1284  C   ASP A  88      23.514 -10.439  -6.912  1.00  0.86           C  
ATOM   1285  O   ASP A  88      23.511  -9.532  -7.737  1.00  0.86           O  
ATOM   1286  CB  ASP A  88      25.055 -12.140  -7.960  1.00  0.86           C  
ATOM   1287  CG  ASP A  88      25.314 -13.630  -8.207  1.00  0.86           C  
ATOM   1288  OD1 ASP A  88      25.099 -14.407  -7.303  1.00  0.86           O  
ATOM   1289  OD2 ASP A  88      25.722 -13.975  -9.288  1.00  0.86           O  
ATOM   1290  H   ASP A  88      22.893 -11.980  -9.413  1.00  0.86           H  
ATOM   1291  HA  ASP A  88      23.481 -12.593  -6.614  1.00  0.86           H  
ATOM   1292 1HB  ASP A  88      25.188 -11.602  -8.904  1.00  0.86           H  
ATOM   1293 2HB  ASP A  88      25.798 -11.762  -7.254  1.00  0.86           H  
ATOM   1294  N   PRO A  89      23.257 -10.204  -5.607  1.00  0.79           N  
ATOM   1295  CA  PRO A  89      23.021  -8.878  -5.055  1.00  0.79           C  
ATOM   1296  C   PRO A  89      24.286  -8.005  -4.993  1.00  0.79           C  
ATOM   1297  O   PRO A  89      25.367  -8.453  -4.632  1.00  0.79           O  
ATOM   1298  CB  PRO A  89      22.564  -9.204  -3.621  1.00  0.79           C  
ATOM   1299  CG  PRO A  89      23.165 -10.557  -3.310  1.00  0.79           C  
ATOM   1300  CD  PRO A  89      23.192 -11.299  -4.638  1.00  0.79           C  
ATOM   1301  HA  PRO A  89      22.224  -8.391  -5.595  1.00  0.79           H  
ATOM   1302 1HB  PRO A  89      22.901  -8.411  -2.941  1.00  0.79           H  
ATOM   1303 2HB  PRO A  89      21.478  -9.200  -3.578  1.00  0.79           H  
ATOM   1304 1HG  PRO A  89      24.169 -10.424  -2.879  1.00  0.79           H  
ATOM   1305 2HG  PRO A  89      22.562 -11.081  -2.553  1.00  0.79           H  
ATOM   1306 1HD  PRO A  89      24.103 -11.910  -4.671  1.00  0.79           H  
ATOM   1307 2HD  PRO A  89      22.265 -11.892  -4.780  1.00  0.79           H  
ATOM   1308  N   ILE A  90      24.059  -6.728  -5.282  1.00  0.72           N  
ATOM   1309  CA  ILE A  90      25.035  -5.651  -5.200  1.00  0.72           C  
ATOM   1310  C   ILE A  90      24.590  -4.647  -4.162  1.00  0.72           C  
ATOM   1311  O   ILE A  90      23.523  -4.070  -4.322  1.00  0.72           O  
ATOM   1312  CB  ILE A  90      25.089  -4.894  -6.530  1.00  0.72           C  
ATOM   1313  CG1 ILE A  90      25.429  -5.831  -7.672  1.00  0.72           C  
ATOM   1314  CG2 ILE A  90      26.013  -3.727  -6.458  1.00  0.72           C  
ATOM   1315  CD1 ILE A  90      26.772  -6.494  -7.547  1.00  0.72           C  
ATOM   1316  H   ILE A  90      23.141  -6.497  -5.620  1.00  0.72           H  
ATOM   1317  HA  ILE A  90      26.010  -6.053  -4.935  1.00  0.72           H  
ATOM   1318  HB  ILE A  90      24.108  -4.514  -6.726  1.00  0.72           H  
ATOM   1319 1HG1 ILE A  90      24.659  -6.608  -7.729  1.00  0.72           H  
ATOM   1320 2HG1 ILE A  90      25.409  -5.261  -8.595  1.00  0.72           H  
ATOM   1321 1HG2 ILE A  90      25.970  -3.207  -7.403  1.00  0.72           H  
ATOM   1322 2HG2 ILE A  90      25.695  -3.064  -5.665  1.00  0.72           H  
ATOM   1323 3HG2 ILE A  90      27.027  -4.065  -6.264  1.00  0.72           H  
ATOM   1324 1HD1 ILE A  90      26.941  -7.143  -8.403  1.00  0.72           H  
ATOM   1325 2HD1 ILE A  90      27.550  -5.737  -7.507  1.00  0.72           H  
ATOM   1326 3HD1 ILE A  90      26.803  -7.088  -6.633  1.00  0.72           H  
ATOM   1327  N   MET A  91      25.385  -4.388  -3.129  1.00  0.69           N  
ATOM   1328  CA  MET A  91      24.933  -3.387  -2.160  1.00  0.69           C  
ATOM   1329  C   MET A  91      25.732  -2.091  -2.202  1.00  0.69           C  
ATOM   1330  O   MET A  91      26.945  -2.075  -1.986  1.00  0.69           O  
ATOM   1331  CB  MET A  91      24.910  -3.947  -0.744  1.00  0.69           C  
ATOM   1332  CG  MET A  91      24.530  -2.901   0.302  1.00  0.69           C  
ATOM   1333  SD  MET A  91      22.841  -2.253   0.077  1.00  0.69           S  
ATOM   1334  CE  MET A  91      21.863  -3.636   0.634  1.00  0.69           C  
ATOM   1335  H   MET A  91      26.266  -4.873  -3.015  1.00  0.69           H  
ATOM   1336  HA  MET A  91      23.906  -3.113  -2.405  1.00  0.69           H  
ATOM   1337 1HB  MET A  91      24.189  -4.759  -0.684  1.00  0.69           H  
ATOM   1338 2HB  MET A  91      25.892  -4.350  -0.482  1.00  0.69           H  
ATOM   1339 1HG  MET A  91      24.602  -3.331   1.300  1.00  0.69           H  
ATOM   1340 2HG  MET A  91      25.227  -2.067   0.245  1.00  0.69           H  
ATOM   1341 1HE  MET A  91      20.804  -3.384   0.561  1.00  0.69           H  
ATOM   1342 2HE  MET A  91      22.073  -4.507   0.012  1.00  0.69           H  
ATOM   1343 3HE  MET A  91      22.109  -3.860   1.672  1.00  0.69           H  
ATOM   1344  N   ILE A  92      25.015  -1.002  -2.461  1.00  0.69           N  
ATOM   1345  CA  ILE A  92      25.557   0.342  -2.531  1.00  0.69           C  
ATOM   1346  C   ILE A  92      24.948   1.205  -1.440  1.00  0.69           C  
ATOM   1347  O   ILE A  92      23.732   1.368  -1.394  1.00  0.69           O  
ATOM   1348  CB  ILE A  92      25.178   0.954  -3.874  1.00  0.69           C  
ATOM   1349  CG1 ILE A  92      25.747   0.130  -4.990  1.00  0.69           C  
ATOM   1350  CG2 ILE A  92      25.608   2.389  -3.945  1.00  0.69           C  
ATOM   1351  CD1 ILE A  92      25.199   0.504  -6.293  1.00  0.69           C  
ATOM   1352  H   ILE A  92      24.020  -1.108  -2.661  1.00  0.69           H  
ATOM   1353  HA  ILE A  92      26.638   0.309  -2.410  1.00  0.69           H  
ATOM   1354  HB  ILE A  92      24.112   0.906  -3.973  1.00  0.69           H  
ATOM   1355 1HG1 ILE A  92      26.825   0.242  -5.012  1.00  0.69           H  
ATOM   1356 2HG1 ILE A  92      25.510  -0.911  -4.817  1.00  0.69           H  
ATOM   1357 1HG2 ILE A  92      25.303   2.816  -4.897  1.00  0.69           H  
ATOM   1358 2HG2 ILE A  92      25.133   2.932  -3.131  1.00  0.69           H  
ATOM   1359 3HG2 ILE A  92      26.682   2.454  -3.842  1.00  0.69           H  
ATOM   1360 1HD1 ILE A  92      25.629  -0.124  -7.051  1.00  0.69           H  
ATOM   1361 2HD1 ILE A  92      24.117   0.371  -6.286  1.00  0.69           H  
ATOM   1362 3HD1 ILE A  92      25.440   1.544  -6.489  1.00  0.69           H  
ATOM   1363  N   GLU A  93      25.768   1.793  -0.584  1.00  0.72           N  
ATOM   1364  CA  GLU A  93      25.214   2.641   0.471  1.00  0.72           C  
ATOM   1365  C   GLU A  93      25.845   4.013   0.419  1.00  0.72           C  
ATOM   1366  O   GLU A  93      27.033   4.140   0.122  1.00  0.72           O  
ATOM   1367  CB  GLU A  93      25.430   2.017   1.856  1.00  0.72           C  
ATOM   1368  CG  GLU A  93      24.716   0.676   2.079  1.00  0.72           C  
ATOM   1369  CD  GLU A  93      24.910   0.110   3.479  1.00  0.72           C  
ATOM   1370  OE1 GLU A  93      25.610   0.712   4.256  1.00  0.72           O  
ATOM   1371  OE2 GLU A  93      24.342  -0.919   3.765  1.00  0.72           O  
ATOM   1372  H   GLU A  93      26.767   1.647  -0.652  1.00  0.72           H  
ATOM   1373  HA  GLU A  93      24.146   2.767   0.309  1.00  0.72           H  
ATOM   1374 1HB  GLU A  93      26.496   1.863   2.023  1.00  0.72           H  
ATOM   1375 2HB  GLU A  93      25.078   2.714   2.620  1.00  0.72           H  
ATOM   1376 1HG  GLU A  93      23.653   0.801   1.891  1.00  0.72           H  
ATOM   1377 2HG  GLU A  93      25.096  -0.034   1.357  1.00  0.72           H  
ATOM   1378  N   PHE A  94      25.063   5.037   0.739  1.00  0.77           N  
ATOM   1379  CA  PHE A  94      25.588   6.387   0.754  1.00  0.77           C  
ATOM   1380  C   PHE A  94      25.606   6.868   2.211  1.00  0.77           C  
ATOM   1381  O   PHE A  94      24.705   6.532   2.981  1.00  0.77           O  
ATOM   1382  CB  PHE A  94      24.653   7.259  -0.096  1.00  0.77           C  
ATOM   1383  CG  PHE A  94      24.485   6.723  -1.526  1.00  0.77           C  
ATOM   1384  CD1 PHE A  94      23.214   6.608  -2.090  1.00  0.77           C  
ATOM   1385  CD2 PHE A  94      25.556   6.268  -2.262  1.00  0.77           C  
ATOM   1386  CE1 PHE A  94      23.030   6.082  -3.350  1.00  0.77           C  
ATOM   1387  CE2 PHE A  94      25.362   5.732  -3.531  1.00  0.77           C  
ATOM   1388  CZ  PHE A  94      24.105   5.647  -4.073  1.00  0.77           C  
ATOM   1389  H   PHE A  94      24.074   4.892   0.942  1.00  0.77           H  
ATOM   1390  HA  PHE A  94      26.604   6.405   0.354  1.00  0.77           H  
ATOM   1391 1HB  PHE A  94      23.667   7.299   0.371  1.00  0.77           H  
ATOM   1392 2HB  PHE A  94      25.031   8.276  -0.143  1.00  0.77           H  
ATOM   1393  HD1 PHE A  94      22.360   6.945  -1.514  1.00  0.77           H  
ATOM   1394  HD2 PHE A  94      26.562   6.322  -1.831  1.00  0.77           H  
ATOM   1395  HE1 PHE A  94      22.037   6.005  -3.765  1.00  0.77           H  
ATOM   1396  HE2 PHE A  94      26.219   5.372  -4.100  1.00  0.77           H  
ATOM   1397  HZ  PHE A  94      23.963   5.226  -5.069  1.00  0.77           H  
ATOM   1398  N   GLY A  95      26.601   7.665   2.594  1.00  0.83           N  
ATOM   1399  CA  GLY A  95      26.637   8.220   3.945  1.00  0.83           C  
ATOM   1400  C   GLY A  95      25.811   9.497   4.032  1.00  0.83           C  
ATOM   1401  O   GLY A  95      25.220   9.920   3.043  1.00  0.83           O  
ATOM   1402  H   GLY A  95      27.361   7.876   1.944  1.00  0.83           H  
ATOM   1403 1HA  GLY A  95      26.259   7.483   4.654  1.00  0.83           H  
ATOM   1404 2HA  GLY A  95      27.671   8.431   4.217  1.00  0.83           H  
ATOM   1405  N   SER A  96      25.826  10.155   5.192  1.00  0.86           N  
ATOM   1406  CA  SER A  96      25.032  11.373   5.403  1.00  0.86           C  
ATOM   1407  C   SER A  96      25.497  12.579   4.575  1.00  0.86           C  
ATOM   1408  O   SER A  96      24.763  13.557   4.422  1.00  0.86           O  
ATOM   1409  CB  SER A  96      25.032  11.723   6.880  1.00  0.86           C  
ATOM   1410  OG  SER A  96      26.309  12.102   7.311  1.00  0.86           O  
ATOM   1411  H   SER A  96      26.357   9.776   5.963  1.00  0.86           H  
ATOM   1412  HA  SER A  96      24.005  11.150   5.111  1.00  0.86           H  
ATOM   1413 1HB  SER A  96      24.326  12.530   7.066  1.00  0.86           H  
ATOM   1414 2HB  SER A  96      24.697  10.858   7.452  1.00  0.86           H  
ATOM   1415  HG  SER A  96      26.464  12.975   6.940  1.00  0.86           H  
ATOM   1416  N   SER A  97      26.723  12.503   4.062  1.00  0.86           N  
ATOM   1417  CA  SER A  97      27.328  13.546   3.239  1.00  0.86           C  
ATOM   1418  C   SER A  97      27.370  13.157   1.758  1.00  0.86           C  
ATOM   1419  O   SER A  97      27.987  13.862   0.946  1.00  0.86           O  
ATOM   1420  CB  SER A  97      28.743  13.830   3.702  1.00  0.86           C  
ATOM   1421  OG  SER A  97      29.562  12.700   3.536  1.00  0.86           O  
ATOM   1422  H   SER A  97      27.255  11.666   4.245  1.00  0.86           H  
ATOM   1423  HA  SER A  97      26.732  14.454   3.338  1.00  0.86           H  
ATOM   1424 1HB  SER A  97      29.150  14.663   3.129  1.00  0.86           H  
ATOM   1425 2HB  SER A  97      28.735  14.127   4.751  1.00  0.86           H  
ATOM   1426  HG  SER A  97      29.427  12.410   2.625  1.00  0.86           H  
ATOM   1427  N   GLU A  98      26.762  12.019   1.416  1.00  0.83           N  
ATOM   1428  CA  GLU A  98      26.838  11.514   0.057  1.00  0.83           C  
ATOM   1429  C   GLU A  98      25.483  11.410  -0.607  1.00  0.83           C  
ATOM   1430  O   GLU A  98      24.466  11.162   0.037  1.00  0.83           O  
ATOM   1431  CB  GLU A  98      27.487  10.134   0.054  1.00  0.83           C  
ATOM   1432  CG  GLU A  98      28.904  10.124   0.559  1.00  0.83           C  
ATOM   1433  CD  GLU A  98      29.535   8.770   0.546  1.00  0.83           C  
ATOM   1434  OE1 GLU A  98      28.952   7.865   1.088  1.00  0.83           O  
ATOM   1435  OE2 GLU A  98      30.600   8.633  -0.001  1.00  0.83           O  
ATOM   1436  H   GLU A  98      26.232  11.477   2.102  1.00  0.83           H  
ATOM   1437  HA  GLU A  98      27.448  12.194  -0.532  1.00  0.83           H  
ATOM   1438 1HB  GLU A  98      26.903   9.476   0.667  1.00  0.83           H  
ATOM   1439 2HB  GLU A  98      27.482   9.733  -0.961  1.00  0.83           H  
ATOM   1440 1HG  GLU A  98      29.477  10.794  -0.054  1.00  0.83           H  
ATOM   1441 2HG  GLU A  98      28.912  10.507   1.577  1.00  0.83           H  
ATOM   1442  N   PHE A  99      25.481  11.567  -1.912  1.00  0.77           N  
ATOM   1443  CA  PHE A  99      24.271  11.377  -2.683  1.00  0.77           C  
ATOM   1444  C   PHE A  99      24.540  10.941  -4.109  1.00  0.77           C  
ATOM   1445  O   PHE A  99      25.600  11.190  -4.685  1.00  0.77           O  
ATOM   1446  CB  PHE A  99      23.442  12.662  -2.717  1.00  0.77           C  
ATOM   1447  CG  PHE A  99      24.147  13.836  -3.347  1.00  0.77           C  
ATOM   1448  CD1 PHE A  99      24.060  14.070  -4.707  1.00  0.77           C  
ATOM   1449  CD2 PHE A  99      24.856  14.730  -2.571  1.00  0.77           C  
ATOM   1450  CE1 PHE A  99      24.663  15.158  -5.289  1.00  0.77           C  
ATOM   1451  CE2 PHE A  99      25.463  15.826  -3.142  1.00  0.77           C  
ATOM   1452  CZ  PHE A  99      25.366  16.043  -4.507  1.00  0.77           C  
ATOM   1453  H   PHE A  99      26.350  11.813  -2.372  1.00  0.77           H  
ATOM   1454  HA  PHE A  99      23.675  10.598  -2.198  1.00  0.77           H  
ATOM   1455 1HB  PHE A  99      22.526  12.483  -3.275  1.00  0.77           H  
ATOM   1456 2HB  PHE A  99      23.157  12.938  -1.699  1.00  0.77           H  
ATOM   1457  HD1 PHE A  99      23.500  13.379  -5.318  1.00  0.77           H  
ATOM   1458  HD2 PHE A  99      24.926  14.569  -1.495  1.00  0.77           H  
ATOM   1459  HE1 PHE A  99      24.573  15.317  -6.362  1.00  0.77           H  
ATOM   1460  HE2 PHE A  99      26.014  16.525  -2.514  1.00  0.77           H  
ATOM   1461  HZ  PHE A  99      25.843  16.912  -4.957  1.00  0.77           H  
ATOM   1462  N   LEU A 100      23.532  10.339  -4.712  1.00  0.70           N  
ATOM   1463  CA  LEU A 100      23.631   9.927  -6.098  1.00  0.70           C  
ATOM   1464  C   LEU A 100      23.406  11.127  -7.010  1.00  0.70           C  
ATOM   1465  O   LEU A 100      22.428  11.862  -6.858  1.00  0.70           O  
ATOM   1466  CB  LEU A 100      22.638   8.800  -6.349  1.00  0.70           C  
ATOM   1467  CG  LEU A 100      22.662   8.203  -7.708  1.00  0.70           C  
ATOM   1468  CD1 LEU A 100      23.964   7.552  -7.920  1.00  0.70           C  
ATOM   1469  CD2 LEU A 100      21.614   7.205  -7.791  1.00  0.70           C  
ATOM   1470  H   LEU A 100      22.680  10.148  -4.197  1.00  0.70           H  
ATOM   1471  HA  LEU A 100      24.627   9.557  -6.295  1.00  0.70           H  
ATOM   1472 1HB  LEU A 100      22.853   8.003  -5.649  1.00  0.70           H  
ATOM   1473 2HB  LEU A 100      21.632   9.167  -6.148  1.00  0.70           H  
ATOM   1474  HG  LEU A 100      22.530   8.966  -8.448  1.00  0.70           H  
ATOM   1475 1HD1 LEU A 100      24.002   7.113  -8.907  1.00  0.70           H  
ATOM   1476 2HD1 LEU A 100      24.733   8.285  -7.825  1.00  0.70           H  
ATOM   1477 3HD1 LEU A 100      24.100   6.784  -7.168  1.00  0.70           H  
ATOM   1478 1HD2 LEU A 100      21.617   6.747  -8.746  1.00  0.70           H  
ATOM   1479 2HD2 LEU A 100      21.816   6.483  -7.039  1.00  0.70           H  
ATOM   1480 3HD2 LEU A 100      20.669   7.651  -7.612  1.00  0.70           H  
ATOM   1481  N   LYS A 101      24.370  11.380  -7.889  1.00  0.64           N  
ATOM   1482  CA  LYS A 101      24.333  12.519  -8.789  1.00  0.64           C  
ATOM   1483  C   LYS A 101      23.941  12.102 -10.201  1.00  0.64           C  
ATOM   1484  O   LYS A 101      23.248  12.841 -10.898  1.00  0.64           O  
ATOM   1485  CB  LYS A 101      25.680  13.228  -8.796  1.00  0.64           C  
ATOM   1486  CG  LYS A 101      25.706  14.478  -9.643  1.00  0.64           C  
ATOM   1487  CD  LYS A 101      27.028  15.213  -9.507  1.00  0.64           C  
ATOM   1488  CE  LYS A 101      27.041  16.476 -10.362  1.00  0.64           C  
ATOM   1489  NZ  LYS A 101      28.334  17.207 -10.260  1.00  0.64           N  
ATOM   1490  H   LYS A 101      25.159  10.742  -7.969  1.00  0.64           H  
ATOM   1491  HA  LYS A 101      23.579  13.220  -8.431  1.00  0.64           H  
ATOM   1492 1HB  LYS A 101      25.961  13.494  -7.774  1.00  0.64           H  
ATOM   1493 2HB  LYS A 101      26.442  12.541  -9.175  1.00  0.64           H  
ATOM   1494 1HG  LYS A 101      25.553  14.204 -10.689  1.00  0.64           H  
ATOM   1495 2HG  LYS A 101      24.896  15.138  -9.333  1.00  0.64           H  
ATOM   1496 1HD  LYS A 101      27.186  15.484  -8.460  1.00  0.64           H  
ATOM   1497 2HD  LYS A 101      27.841  14.556  -9.820  1.00  0.64           H  
ATOM   1498 1HE  LYS A 101      26.870  16.204 -11.405  1.00  0.64           H  
ATOM   1499 2HE  LYS A 101      26.234  17.138 -10.037  1.00  0.64           H  
ATOM   1500 1HZ  LYS A 101      28.303  18.034 -10.840  1.00  0.64           H  
ATOM   1501 2HZ  LYS A 101      28.495  17.476  -9.301  1.00  0.64           H  
ATOM   1502 3HZ  LYS A 101      29.083  16.607 -10.573  1.00  0.64           H  
ATOM   1503  N   GLU A 102      24.418  10.935 -10.633  1.00  0.60           N  
ATOM   1504  CA  GLU A 102      24.141  10.457 -11.983  1.00  0.60           C  
ATOM   1505  C   GLU A 102      24.013   8.941 -12.074  1.00  0.60           C  
ATOM   1506  O   GLU A 102      24.735   8.176 -11.432  1.00  0.60           O  
ATOM   1507  CB  GLU A 102      25.210  10.963 -12.976  1.00  0.60           C  
ATOM   1508  CG  GLU A 102      24.996  10.529 -14.455  1.00  0.60           C  
ATOM   1509  CD  GLU A 102      25.977  11.171 -15.421  1.00  0.60           C  
ATOM   1510  OE1 GLU A 102      26.777  11.964 -14.989  1.00  0.60           O  
ATOM   1511  OE2 GLU A 102      25.918  10.867 -16.595  1.00  0.60           O  
ATOM   1512  H   GLU A 102      25.004  10.378 -10.017  1.00  0.60           H  
ATOM   1513  HA  GLU A 102      23.186  10.872 -12.293  1.00  0.60           H  
ATOM   1514 1HB  GLU A 102      25.228  12.052 -12.954  1.00  0.60           H  
ATOM   1515 2HB  GLU A 102      26.187  10.627 -12.674  1.00  0.60           H  
ATOM   1516 1HG  GLU A 102      25.115   9.448 -14.525  1.00  0.60           H  
ATOM   1517 2HG  GLU A 102      23.985  10.760 -14.762  1.00  0.60           H  
ATOM   1518  N   VAL A 103      23.059   8.508 -12.879  1.00  0.58           N  
ATOM   1519  CA  VAL A 103      22.886   7.088 -13.151  1.00  0.58           C  
ATOM   1520  C   VAL A 103      23.160   6.826 -14.601  1.00  0.58           C  
ATOM   1521  O   VAL A 103      22.630   7.518 -15.466  1.00  0.58           O  
ATOM   1522  CB  VAL A 103      21.458   6.649 -12.836  1.00  0.58           C  
ATOM   1523  CG1 VAL A 103      21.239   5.164 -13.164  1.00  0.58           C  
ATOM   1524  CG2 VAL A 103      21.227   6.899 -11.447  1.00  0.58           C  
ATOM   1525  H   VAL A 103      22.456   9.198 -13.331  1.00  0.58           H  
ATOM   1526  HA  VAL A 103      23.589   6.509 -12.548  1.00  0.58           H  
ATOM   1527  HB  VAL A 103      20.778   7.230 -13.441  1.00  0.58           H  
ATOM   1528 1HG1 VAL A 103      20.210   4.893 -12.924  1.00  0.58           H  
ATOM   1529 2HG1 VAL A 103      21.419   4.990 -14.221  1.00  0.58           H  
ATOM   1530 3HG1 VAL A 103      21.926   4.554 -12.576  1.00  0.58           H  
ATOM   1531 1HG2 VAL A 103      20.228   6.642 -11.177  1.00  0.58           H  
ATOM   1532 2HG2 VAL A 103      21.918   6.324 -10.891  1.00  0.58           H  
ATOM   1533 3HG2 VAL A 103      21.396   7.919 -11.264  1.00  0.58           H  
ATOM   1534  N   SER A 104      23.968   5.820 -14.883  1.00  0.57           N  
ATOM   1535  CA  SER A 104      24.260   5.508 -16.266  1.00  0.57           C  
ATOM   1536  C   SER A 104      24.286   4.014 -16.494  1.00  0.57           C  
ATOM   1537  O   SER A 104      24.356   3.235 -15.548  1.00  0.57           O  
ATOM   1538  CB  SER A 104      25.581   6.147 -16.665  1.00  0.57           C  
ATOM   1539  OG  SER A 104      26.653   5.613 -15.939  1.00  0.57           O  
ATOM   1540  H   SER A 104      24.411   5.288 -14.133  1.00  0.57           H  
ATOM   1541  HA  SER A 104      23.471   5.913 -16.886  1.00  0.57           H  
ATOM   1542 1HB  SER A 104      25.748   5.999 -17.734  1.00  0.57           H  
ATOM   1543 2HB  SER A 104      25.525   7.220 -16.488  1.00  0.57           H  
ATOM   1544  HG  SER A 104      26.391   5.651 -15.010  1.00  0.57           H  
ATOM   1545  N   GLY A 105      24.214   3.607 -17.747  1.00  0.57           N  
ATOM   1546  CA  GLY A 105      24.264   2.182 -18.029  1.00  0.57           C  
ATOM   1547  C   GLY A 105      23.947   1.839 -19.467  1.00  0.57           C  
ATOM   1548  O   GLY A 105      24.024   2.699 -20.349  1.00  0.57           O  
ATOM   1549  H   GLY A 105      24.103   4.304 -18.484  1.00  0.57           H  
ATOM   1550 1HA  GLY A 105      25.243   1.789 -17.767  1.00  0.57           H  
ATOM   1551 2HA  GLY A 105      23.548   1.687 -17.385  1.00  0.57           H  
ATOM   1552  N   THR A 106      23.663   0.550 -19.702  1.00  0.59           N  
ATOM   1553  CA  THR A 106      23.351   0.044 -21.040  1.00  0.59           C  
ATOM   1554  C   THR A 106      22.103  -0.859 -21.080  1.00  0.59           C  
ATOM   1555  O   THR A 106      21.797  -1.578 -20.108  1.00  0.59           O  
ATOM   1556  CB  THR A 106      24.550  -0.748 -21.632  1.00  0.59           C  
ATOM   1557  OG1 THR A 106      24.844  -1.867 -20.793  1.00  0.59           O  
ATOM   1558  CG2 THR A 106      25.799   0.096 -21.760  1.00  0.59           C  
ATOM   1559  H   THR A 106      23.619  -0.068 -18.892  1.00  0.59           H  
ATOM   1560  HA  THR A 106      23.165   0.900 -21.667  1.00  0.59           H  
ATOM   1561  HB  THR A 106      24.276  -1.112 -22.620  1.00  0.59           H  
ATOM   1562  HG1 THR A 106      24.261  -2.615 -21.004  1.00  0.59           H  
ATOM   1563 1HG2 THR A 106      26.601  -0.511 -22.186  1.00  0.59           H  
ATOM   1564 2HG2 THR A 106      25.602   0.933 -22.411  1.00  0.59           H  
ATOM   1565 3HG2 THR A 106      26.104   0.453 -20.783  1.00  0.59           H  
ATOM   1566  N   PHE A 107      21.470  -0.941 -22.259  1.00  0.63           N  
ATOM   1567  CA  PHE A 107      20.347  -1.874 -22.458  1.00  0.63           C  
ATOM   1568  C   PHE A 107      20.285  -2.521 -23.846  1.00  0.63           C  
ATOM   1569  O   PHE A 107      20.811  -2.005 -24.834  1.00  0.63           O  
ATOM   1570  CB  PHE A 107      19.015  -1.172 -22.171  1.00  0.63           C  
ATOM   1571  CG  PHE A 107      18.670  -0.013 -23.051  1.00  0.63           C  
ATOM   1572  CD1 PHE A 107      17.960  -0.160 -24.224  1.00  0.63           C  
ATOM   1573  CD2 PHE A 107      19.025   1.244 -22.657  1.00  0.63           C  
ATOM   1574  CE1 PHE A 107      17.632   0.951 -24.987  1.00  0.63           C  
ATOM   1575  CE2 PHE A 107      18.714   2.354 -23.396  1.00  0.63           C  
ATOM   1576  CZ  PHE A 107      18.015   2.215 -24.568  1.00  0.63           C  
ATOM   1577  H   PHE A 107      21.756  -0.288 -22.994  1.00  0.63           H  
ATOM   1578  HA  PHE A 107      20.449  -2.680 -21.738  1.00  0.63           H  
ATOM   1579 1HB  PHE A 107      18.202  -1.895 -22.215  1.00  0.63           H  
ATOM   1580 2HB  PHE A 107      19.060  -0.789 -21.168  1.00  0.63           H  
ATOM   1581  HD1 PHE A 107      17.659  -1.155 -24.544  1.00  0.63           H  
ATOM   1582  HD2 PHE A 107      19.557   1.336 -21.740  1.00  0.63           H  
ATOM   1583  HE1 PHE A 107      17.073   0.826 -25.913  1.00  0.63           H  
ATOM   1584  HE2 PHE A 107      19.017   3.336 -23.051  1.00  0.63           H  
ATOM   1585  HZ  PHE A 107      17.761   3.092 -25.160  1.00  0.63           H  
ATOM   1586  N   GLY A 108      19.622  -3.666 -23.928  1.00  0.70           N  
ATOM   1587  CA  GLY A 108      19.524  -4.359 -25.207  1.00  0.70           C  
ATOM   1588  C   GLY A 108      18.903  -5.747 -25.047  1.00  0.70           C  
ATOM   1589  O   GLY A 108      18.484  -6.110 -23.957  1.00  0.70           O  
ATOM   1590  H   GLY A 108      19.190  -4.049 -23.084  1.00  0.70           H  
ATOM   1591 1HA  GLY A 108      18.929  -3.746 -25.875  1.00  0.70           H  
ATOM   1592 2HA  GLY A 108      20.521  -4.448 -25.637  1.00  0.70           H  
ATOM   1593  N   PRO A 109      18.752  -6.509 -26.132  1.00  0.77           N  
ATOM   1594  CA  PRO A 109      18.154  -7.835 -26.175  1.00  0.77           C  
ATOM   1595  C   PRO A 109      18.800  -8.878 -25.266  1.00  0.77           C  
ATOM   1596  O   PRO A 109      20.028  -8.995 -25.216  1.00  0.77           O  
ATOM   1597  CB  PRO A 109      18.355  -8.229 -27.640  1.00  0.77           C  
ATOM   1598  CG  PRO A 109      18.455  -6.923 -28.383  1.00  0.77           C  
ATOM   1599  CD  PRO A 109      19.200  -6.007 -27.444  1.00  0.77           C  
ATOM   1600  HA  PRO A 109      17.085  -7.754 -25.961  1.00  0.77           H  
ATOM   1601 1HB  PRO A 109      19.262  -8.844 -27.735  1.00  0.77           H  
ATOM   1602 2HB  PRO A 109      17.513  -8.848 -27.969  1.00  0.77           H  
ATOM   1603 1HG  PRO A 109      18.970  -7.067 -29.346  1.00  0.77           H  
ATOM   1604 2HG  PRO A 109      17.444  -6.554 -28.616  1.00  0.77           H  
ATOM   1605 1HD  PRO A 109      20.292  -6.125 -27.553  1.00  0.77           H  
ATOM   1606 2HD  PRO A 109      18.872  -4.984 -27.640  1.00  0.77           H  
ATOM   1607  N   TYR A 110      17.962  -9.690 -24.633  1.00  0.84           N  
ATOM   1608  CA  TYR A 110      18.380 -10.824 -23.822  1.00  0.84           C  
ATOM   1609  C   TYR A 110      17.250 -11.863 -23.876  1.00  0.84           C  
ATOM   1610  O   TYR A 110      16.079 -11.501 -23.776  1.00  0.84           O  
ATOM   1611  CB  TYR A 110      18.694 -10.347 -22.407  1.00  0.84           C  
ATOM   1612  CG  TYR A 110      19.248 -11.375 -21.504  1.00  0.84           C  
ATOM   1613  CD1 TYR A 110      20.591 -11.692 -21.602  1.00  0.84           C  
ATOM   1614  CD2 TYR A 110      18.456 -11.984 -20.555  1.00  0.84           C  
ATOM   1615  CE1 TYR A 110      21.136 -12.634 -20.776  1.00  0.84           C  
ATOM   1616  CE2 TYR A 110      19.012 -12.929 -19.724  1.00  0.84           C  
ATOM   1617  CZ  TYR A 110      20.339 -13.260 -19.832  1.00  0.84           C  
ATOM   1618  OH  TYR A 110      20.873 -14.219 -18.996  1.00  0.84           O  
ATOM   1619  H   TYR A 110      16.971  -9.478 -24.685  1.00  0.84           H  
ATOM   1620  HA  TYR A 110      19.277 -11.266 -24.256  1.00  0.84           H  
ATOM   1621 1HB  TYR A 110      19.394  -9.510 -22.448  1.00  0.84           H  
ATOM   1622 2HB  TYR A 110      17.771  -9.985 -21.964  1.00  0.84           H  
ATOM   1623  HD1 TYR A 110      21.217 -11.200 -22.349  1.00  0.84           H  
ATOM   1624  HD2 TYR A 110      17.397 -11.729 -20.467  1.00  0.84           H  
ATOM   1625  HE1 TYR A 110      22.185 -12.886 -20.872  1.00  0.84           H  
ATOM   1626  HE2 TYR A 110      18.402 -13.421 -18.985  1.00  0.84           H  
ATOM   1627  HH  TYR A 110      20.177 -14.573 -18.433  1.00  0.84           H  
ATOM   1628  N   GLU A 111      17.590 -13.143 -24.077  1.00  0.89           N  
ATOM   1629  CA  GLU A 111      16.629 -14.270 -24.176  1.00  0.89           C  
ATOM   1630  C   GLU A 111      15.662 -14.175 -25.374  1.00  0.89           C  
ATOM   1631  O   GLU A 111      15.672 -15.030 -26.257  1.00  0.89           O  
ATOM   1632  CB  GLU A 111      15.811 -14.469 -22.885  1.00  0.89           C  
ATOM   1633  CG  GLU A 111      16.597 -15.015 -21.707  1.00  0.89           C  
ATOM   1634  CD  GLU A 111      15.744 -15.235 -20.465  1.00  0.89           C  
ATOM   1635  OE1 GLU A 111      14.584 -14.898 -20.482  1.00  0.89           O  
ATOM   1636  OE2 GLU A 111      16.263 -15.739 -19.495  1.00  0.89           O  
ATOM   1637  H   GLU A 111      18.574 -13.355 -24.160  1.00  0.89           H  
ATOM   1638  HA  GLU A 111      17.213 -15.181 -24.314  1.00  0.89           H  
ATOM   1639 1HB  GLU A 111      15.365 -13.527 -22.568  1.00  0.89           H  
ATOM   1640 2HB  GLU A 111      14.992 -15.158 -23.081  1.00  0.89           H  
ATOM   1641 1HG  GLU A 111      17.036 -15.968 -21.997  1.00  0.89           H  
ATOM   1642 2HG  GLU A 111      17.402 -14.351 -21.485  1.00  0.89           H  
ATOM   1643  N   GLY A 112      14.840 -13.121 -25.401  1.00  0.90           N  
ATOM   1644  CA  GLY A 112      13.915 -12.854 -26.490  1.00  0.90           C  
ATOM   1645  C   GLY A 112      13.340 -11.428 -26.434  1.00  0.90           C  
ATOM   1646  O   GLY A 112      12.389 -11.118 -27.157  1.00  0.90           O  
ATOM   1647  H   GLY A 112      14.893 -12.471 -24.630  1.00  0.90           H  
ATOM   1648 1HA  GLY A 112      14.423 -13.005 -27.441  1.00  0.90           H  
ATOM   1649 2HA  GLY A 112      13.098 -13.572 -26.450  1.00  0.90           H  
ATOM   1650  N   SER A 113      13.917 -10.553 -25.601  1.00  0.86           N  
ATOM   1651  CA  SER A 113      13.410  -9.176 -25.487  1.00  0.86           C  
ATOM   1652  C   SER A 113      14.426  -8.170 -24.935  1.00  0.86           C  
ATOM   1653  O   SER A 113      15.449  -8.547 -24.378  1.00  0.86           O  
ATOM   1654  CB  SER A 113      12.160  -9.177 -24.628  1.00  0.86           C  
ATOM   1655  OG  SER A 113      12.438  -9.571 -23.315  1.00  0.86           O  
ATOM   1656  H   SER A 113      14.697 -10.862 -25.021  1.00  0.86           H  
ATOM   1657  HA  SER A 113      13.127  -8.840 -26.487  1.00  0.86           H  
ATOM   1658 1HB  SER A 113      11.730  -8.176 -24.615  1.00  0.86           H  
ATOM   1659 2HB  SER A 113      11.410  -9.842 -25.055  1.00  0.86           H  
ATOM   1660  HG  SER A 113      11.580  -9.506 -22.847  1.00  0.86           H  
ATOM   1661  N   THR A 114      14.154  -6.873 -25.094  1.00  0.80           N  
ATOM   1662  CA  THR A 114      15.072  -5.855 -24.572  1.00  0.80           C  
ATOM   1663  C   THR A 114      14.989  -5.693 -23.061  1.00  0.80           C  
ATOM   1664  O   THR A 114      13.897  -5.520 -22.514  1.00  0.80           O  
ATOM   1665  CB  THR A 114      14.817  -4.497 -25.251  1.00  0.80           C  
ATOM   1666  OG1 THR A 114      15.057  -4.607 -26.662  1.00  0.80           O  
ATOM   1667  CG2 THR A 114      15.706  -3.392 -24.646  1.00  0.80           C  
ATOM   1668  H   THR A 114      13.305  -6.591 -25.565  1.00  0.80           H  
ATOM   1669  HA  THR A 114      16.084  -6.157 -24.800  1.00  0.80           H  
ATOM   1670  HB  THR A 114      13.784  -4.245 -25.114  1.00  0.80           H  
ATOM   1671  HG1 THR A 114      15.995  -4.727 -26.815  1.00  0.80           H  
ATOM   1672 1HG2 THR A 114      15.493  -2.444 -25.135  1.00  0.80           H  
ATOM   1673 2HG2 THR A 114      15.503  -3.295 -23.577  1.00  0.80           H  
ATOM   1674 3HG2 THR A 114      16.744  -3.646 -24.787  1.00  0.80           H  
ATOM   1675  N   VAL A 115      16.153  -5.758 -22.406  1.00  0.72           N  
ATOM   1676  CA  VAL A 115      16.279  -5.611 -20.956  1.00  0.72           C  
ATOM   1677  C   VAL A 115      17.392  -4.636 -20.585  1.00  0.72           C  
ATOM   1678  O   VAL A 115      18.266  -4.313 -21.397  1.00  0.72           O  
ATOM   1679  CB  VAL A 115      16.615  -6.955 -20.280  1.00  0.72           C  
ATOM   1680  CG1 VAL A 115      15.537  -7.994 -20.558  1.00  0.72           C  
ATOM   1681  CG2 VAL A 115      17.961  -7.417 -20.761  1.00  0.72           C  
ATOM   1682  H   VAL A 115      16.994  -5.926 -22.950  1.00  0.72           H  
ATOM   1683  HA  VAL A 115      15.342  -5.236 -20.562  1.00  0.72           H  
ATOM   1684  HB  VAL A 115      16.650  -6.806 -19.196  1.00  0.72           H  
ATOM   1685 1HG1 VAL A 115      15.792  -8.923 -20.054  1.00  0.72           H  
ATOM   1686 2HG1 VAL A 115      14.583  -7.626 -20.188  1.00  0.72           H  
ATOM   1687 3HG1 VAL A 115      15.466  -8.177 -21.631  1.00  0.72           H  
ATOM   1688 1HG2 VAL A 115      18.210  -8.350 -20.271  1.00  0.72           H  
ATOM   1689 2HG2 VAL A 115      17.928  -7.560 -21.842  1.00  0.72           H  
ATOM   1690 3HG2 VAL A 115      18.712  -6.667 -20.519  1.00  0.72           H  
ATOM   1691  N   ILE A 116      17.413  -4.206 -19.330  1.00  0.66           N  
ATOM   1692  CA  ILE A 116      18.556  -3.434 -18.856  1.00  0.66           C  
ATOM   1693  C   ILE A 116      19.704  -4.413 -18.684  1.00  0.66           C  
ATOM   1694  O   ILE A 116      19.520  -5.476 -18.086  1.00  0.66           O  
ATOM   1695  CB  ILE A 116      18.277  -2.712 -17.528  1.00  0.66           C  
ATOM   1696  CG1 ILE A 116      17.107  -1.755 -17.698  1.00  0.66           C  
ATOM   1697  CG2 ILE A 116      19.531  -1.966 -17.052  1.00  0.66           C  
ATOM   1698  CD1 ILE A 116      17.337  -0.725 -18.755  1.00  0.66           C  
ATOM   1699  H   ILE A 116      16.652  -4.453 -18.698  1.00  0.66           H  
ATOM   1700  HA  ILE A 116      18.835  -2.698 -19.605  1.00  0.66           H  
ATOM   1701  HB  ILE A 116      17.992  -3.441 -16.780  1.00  0.66           H  
ATOM   1702 1HG1 ILE A 116      16.210  -2.318 -17.954  1.00  0.66           H  
ATOM   1703 2HG1 ILE A 116      16.936  -1.249 -16.750  1.00  0.66           H  
ATOM   1704 1HG2 ILE A 116      19.311  -1.473 -16.119  1.00  0.66           H  
ATOM   1705 2HG2 ILE A 116      20.347  -2.671 -16.904  1.00  0.66           H  
ATOM   1706 3HG2 ILE A 116      19.828  -1.221 -17.796  1.00  0.66           H  
ATOM   1707 1HD1 ILE A 116      16.488  -0.078 -18.814  1.00  0.66           H  
ATOM   1708 2HD1 ILE A 116      18.219  -0.135 -18.521  1.00  0.66           H  
ATOM   1709 3HD1 ILE A 116      17.473  -1.226 -19.696  1.00  0.66           H  
ATOM   1710  N   THR A 117      20.873  -4.081 -19.227  1.00  0.62           N  
ATOM   1711  CA  THR A 117      21.999  -5.005 -19.184  1.00  0.62           C  
ATOM   1712  C   THR A 117      23.098  -4.622 -18.194  1.00  0.62           C  
ATOM   1713  O   THR A 117      23.772  -5.514 -17.658  1.00  0.62           O  
ATOM   1714  CB  THR A 117      22.580  -5.146 -20.606  1.00  0.62           C  
ATOM   1715  OG1 THR A 117      22.982  -3.849 -21.080  1.00  0.62           O  
ATOM   1716  CG2 THR A 117      21.525  -5.733 -21.554  1.00  0.62           C  
ATOM   1717  H   THR A 117      20.986  -3.178 -19.682  1.00  0.62           H  
ATOM   1718  HA  THR A 117      21.611  -5.971 -18.899  1.00  0.62           H  
ATOM   1719  HB  THR A 117      23.449  -5.804 -20.587  1.00  0.62           H  
ATOM   1720  HG1 THR A 117      22.326  -3.192 -20.777  1.00  0.62           H  
ATOM   1721 1HG2 THR A 117      21.945  -5.821 -22.559  1.00  0.62           H  
ATOM   1722 2HG2 THR A 117      21.224  -6.720 -21.199  1.00  0.62           H  
ATOM   1723 3HG2 THR A 117      20.661  -5.087 -21.586  1.00  0.62           H  
ATOM   1724  N   SER A 118      23.227  -3.322 -17.895  1.00  0.59           N  
ATOM   1725  CA  SER A 118      24.245  -2.858 -16.947  1.00  0.59           C  
ATOM   1726  C   SER A 118      23.910  -1.506 -16.331  1.00  0.59           C  
ATOM   1727  O   SER A 118      23.399  -0.617 -17.016  1.00  0.59           O  
ATOM   1728  CB  SER A 118      25.599  -2.776 -17.616  1.00  0.59           C  
ATOM   1729  OG  SER A 118      26.583  -2.344 -16.728  1.00  0.59           O  
ATOM   1730  H   SER A 118      22.649  -2.651 -18.393  1.00  0.59           H  
ATOM   1731  HA  SER A 118      24.296  -3.584 -16.143  1.00  0.59           H  
ATOM   1732 1HB  SER A 118      25.854  -3.740 -17.979  1.00  0.59           H  
ATOM   1733 2HB  SER A 118      25.550  -2.108 -18.457  1.00  0.59           H  
ATOM   1734  HG  SER A 118      26.392  -2.800 -15.882  1.00  0.59           H  
ATOM   1735  N   ILE A 119      24.209  -1.364 -15.033  1.00  0.59           N  
ATOM   1736  CA  ILE A 119      23.975  -0.111 -14.299  1.00  0.59           C  
ATOM   1737  C   ILE A 119      25.220   0.379 -13.517  1.00  0.59           C  
ATOM   1738  O   ILE A 119      25.912  -0.395 -12.855  1.00  0.59           O  
ATOM   1739  CB  ILE A 119      22.745  -0.212 -13.363  1.00  0.59           C  
ATOM   1740  CG1 ILE A 119      21.438  -0.534 -14.146  1.00  0.59           C  
ATOM   1741  CG2 ILE A 119      22.549   1.104 -12.684  1.00  0.59           C  
ATOM   1742  CD1 ILE A 119      20.235  -0.832 -13.230  1.00  0.59           C  
ATOM   1743  H   ILE A 119      24.655  -2.158 -14.574  1.00  0.59           H  
ATOM   1744  HA  ILE A 119      23.740   0.666 -15.027  1.00  0.59           H  
ATOM   1745  HB  ILE A 119      22.897  -0.991 -12.637  1.00  0.59           H  
ATOM   1746 1HG1 ILE A 119      21.194   0.316 -14.786  1.00  0.59           H  
ATOM   1747 2HG1 ILE A 119      21.598  -1.395 -14.774  1.00  0.59           H  
ATOM   1748 1HG2 ILE A 119      21.686   1.024 -12.056  1.00  0.59           H  
ATOM   1749 2HG2 ILE A 119      23.417   1.362 -12.087  1.00  0.59           H  
ATOM   1750 3HG2 ILE A 119      22.387   1.882 -13.436  1.00  0.59           H  
ATOM   1751 1HD1 ILE A 119      19.351  -1.046 -13.831  1.00  0.59           H  
ATOM   1752 2HD1 ILE A 119      20.458  -1.688 -12.608  1.00  0.59           H  
ATOM   1753 3HD1 ILE A 119      20.033   0.031 -12.598  1.00  0.59           H  
ATOM   1754  N   ASN A 120      25.510   1.672 -13.646  1.00  0.60           N  
ATOM   1755  CA  ASN A 120      26.628   2.394 -13.021  1.00  0.60           C  
ATOM   1756  C   ASN A 120      26.149   3.613 -12.213  1.00  0.60           C  
ATOM   1757  O   ASN A 120      25.505   4.526 -12.746  1.00  0.60           O  
ATOM   1758  CB  ASN A 120      27.643   2.814 -14.067  1.00  0.60           C  
ATOM   1759  CG  ASN A 120      28.865   3.500 -13.482  1.00  0.60           C  
ATOM   1760  OD1 ASN A 120      28.849   3.964 -12.344  1.00  0.60           O  
ATOM   1761  ND2 ASN A 120      29.917   3.582 -14.255  1.00  0.60           N  
ATOM   1762  H   ASN A 120      24.901   2.217 -14.243  1.00  0.60           H  
ATOM   1763  HA  ASN A 120      27.121   1.726 -12.310  1.00  0.60           H  
ATOM   1764 1HB  ASN A 120      27.964   1.944 -14.621  1.00  0.60           H  
ATOM   1765 2HB  ASN A 120      27.169   3.476 -14.775  1.00  0.60           H  
ATOM   1766 1HD2 ASN A 120      30.746   4.028 -13.920  1.00  0.60           H  
ATOM   1767 2HD2 ASN A 120      29.888   3.201 -15.175  1.00  0.60           H  
ATOM   1768  N   PHE A 121      26.356   3.571 -10.899  1.00  0.63           N  
ATOM   1769  CA  PHE A 121      25.909   4.661 -10.040  1.00  0.63           C  
ATOM   1770  C   PHE A 121      27.031   5.652  -9.711  1.00  0.63           C  
ATOM   1771  O   PHE A 121      28.093   5.272  -9.216  1.00  0.63           O  
ATOM   1772  CB  PHE A 121      25.296   4.093  -8.773  1.00  0.63           C  
ATOM   1773  CG  PHE A 121      24.046   3.402  -9.066  1.00  0.63           C  
ATOM   1774  CD1 PHE A 121      23.922   2.051  -8.995  1.00  0.63           C  
ATOM   1775  CD2 PHE A 121      23.009   4.113  -9.476  1.00  0.63           C  
ATOM   1776  CE1 PHE A 121      22.737   1.450  -9.285  1.00  0.63           C  
ATOM   1777  CE2 PHE A 121      21.837   3.539  -9.795  1.00  0.63           C  
ATOM   1778  CZ  PHE A 121      21.675   2.207  -9.687  1.00  0.63           C  
ATOM   1779  H   PHE A 121      26.912   2.810 -10.510  1.00  0.63           H  
ATOM   1780  HA  PHE A 121      25.129   5.216 -10.565  1.00  0.63           H  
ATOM   1781 1HB  PHE A 121      25.972   3.387  -8.330  1.00  0.63           H  
ATOM   1782 2HB  PHE A 121      25.111   4.872  -8.056  1.00  0.63           H  
ATOM   1783  HD1 PHE A 121      24.770   1.462  -8.697  1.00  0.63           H  
ATOM   1784  HD2 PHE A 121      23.135   5.171  -9.558  1.00  0.63           H  
ATOM   1785  HE1 PHE A 121      22.646   0.394  -9.197  1.00  0.63           H  
ATOM   1786  HE2 PHE A 121      21.041   4.157 -10.129  1.00  0.63           H  
ATOM   1787  HZ  PHE A 121      20.723   1.746  -9.930  1.00  0.63           H  
ATOM   1788  N   ILE A 122      26.792   6.937  -9.964  1.00  0.66           N  
ATOM   1789  CA  ILE A 122      27.802   7.952  -9.699  1.00  0.66           C  
ATOM   1790  C   ILE A 122      27.347   8.954  -8.646  1.00  0.66           C  
ATOM   1791  O   ILE A 122      26.356   9.671  -8.833  1.00  0.66           O  
ATOM   1792  CB  ILE A 122      28.126   8.723 -10.990  1.00  0.66           C  
ATOM   1793  CG1 ILE A 122      28.604   7.753 -12.090  1.00  0.66           C  
ATOM   1794  CG2 ILE A 122      29.166   9.792 -10.716  1.00  0.66           C  
ATOM   1795  CD1 ILE A 122      27.493   7.273 -13.019  1.00  0.66           C  
ATOM   1796  H   ILE A 122      25.916   7.231 -10.392  1.00  0.66           H  
ATOM   1797  HA  ILE A 122      28.706   7.466  -9.339  1.00  0.66           H  
ATOM   1798  HB  ILE A 122      27.221   9.186 -11.346  1.00  0.66           H  
ATOM   1799 1HG1 ILE A 122      29.365   8.245 -12.692  1.00  0.66           H  
ATOM   1800 2HG1 ILE A 122      29.039   6.886 -11.620  1.00  0.66           H  
ATOM   1801 1HG2 ILE A 122      29.366  10.343 -11.635  1.00  0.66           H  
ATOM   1802 2HG2 ILE A 122      28.792  10.482  -9.955  1.00  0.66           H  
ATOM   1803 3HG2 ILE A 122      30.085   9.329 -10.357  1.00  0.66           H  
ATOM   1804 1HD1 ILE A 122      27.914   6.589 -13.754  1.00  0.66           H  
ATOM   1805 2HD1 ILE A 122      26.729   6.757 -12.448  1.00  0.66           H  
ATOM   1806 3HD1 ILE A 122      27.042   8.125 -13.530  1.00  0.66           H  
ATOM   1807  N   THR A 123      28.099   9.027  -7.557  1.00  0.69           N  
ATOM   1808  CA  THR A 123      27.808   9.935  -6.469  1.00  0.69           C  
ATOM   1809  C   THR A 123      28.770  11.096  -6.467  1.00  0.69           C  
ATOM   1810  O   THR A 123      29.749  11.121  -7.211  1.00  0.69           O  
ATOM   1811  CB  THR A 123      27.897   9.224  -5.106  1.00  0.69           C  
ATOM   1812  OG1 THR A 123      29.214   8.795  -4.876  1.00  0.69           O  
ATOM   1813  CG2 THR A 123      27.039   8.040  -5.075  1.00  0.69           C  
ATOM   1814  H   THR A 123      28.904   8.407  -7.445  1.00  0.69           H  
ATOM   1815  HA  THR A 123      26.809  10.334  -6.602  1.00  0.69           H  
ATOM   1816  HB  THR A 123      27.608   9.903  -4.315  1.00  0.69           H  
ATOM   1817  HG1 THR A 123      29.436   8.141  -5.570  1.00  0.69           H  
ATOM   1818 1HG2 THR A 123      27.174   7.594  -4.112  1.00  0.69           H  
ATOM   1819 2HG2 THR A 123      26.010   8.307  -5.211  1.00  0.69           H  
ATOM   1820 3HG2 THR A 123      27.344   7.346  -5.851  1.00  0.69           H  
ATOM   1821  N   ASN A 124      28.511  12.035  -5.575  1.00  0.71           N  
ATOM   1822  CA  ASN A 124      29.375  13.199  -5.402  1.00  0.71           C  
ATOM   1823  C   ASN A 124      30.771  12.856  -4.842  1.00  0.71           C  
ATOM   1824  O   ASN A 124      31.691  13.670  -4.931  1.00  0.71           O  
ATOM   1825  CB  ASN A 124      28.664  14.210  -4.528  1.00  0.71           C  
ATOM   1826  CG  ASN A 124      28.319  13.650  -3.168  1.00  0.71           C  
ATOM   1827  OD1 ASN A 124      27.836  12.514  -3.135  1.00  0.71           O  
ATOM   1828  ND2 ASN A 124      28.537  14.400  -2.098  1.00  0.71           N  
ATOM   1829  H   ASN A 124      27.652  11.932  -5.030  1.00  0.71           H  
ATOM   1830  HA  ASN A 124      29.530  13.646  -6.383  1.00  0.71           H  
ATOM   1831 1HB  ASN A 124      29.293  15.087  -4.399  1.00  0.71           H  
ATOM   1832 2HB  ASN A 124      27.750  14.527  -5.025  1.00  0.71           H  
ATOM   1833 1HD2 ASN A 124      28.309  14.066  -1.155  1.00  0.71           H  
ATOM   1834 2HD2 ASN A 124      28.924  15.314  -2.208  1.00  0.71           H  
ATOM   1835  N   LYS A 125      30.917  11.661  -4.257  1.00  0.71           N  
ATOM   1836  CA  LYS A 125      32.194  11.218  -3.684  1.00  0.71           C  
ATOM   1837  C   LYS A 125      32.810   9.955  -4.338  1.00  0.71           C  
ATOM   1838  O   LYS A 125      34.027   9.770  -4.280  1.00  0.71           O  
ATOM   1839  CB  LYS A 125      32.041  10.963  -2.179  1.00  0.71           C  
ATOM   1840  CG  LYS A 125      31.622  12.178  -1.332  1.00  0.71           C  
ATOM   1841  CD  LYS A 125      32.659  13.292  -1.344  1.00  0.71           C  
ATOM   1842  CE  LYS A 125      32.260  14.427  -0.398  1.00  0.71           C  
ATOM   1843  NZ  LYS A 125      33.255  15.541  -0.413  1.00  0.71           N  
ATOM   1844  H   LYS A 125      30.115  11.046  -4.213  1.00  0.71           H  
ATOM   1845  HA  LYS A 125      32.913  12.027  -3.815  1.00  0.71           H  
ATOM   1846 1HB  LYS A 125      31.289  10.186  -2.022  1.00  0.71           H  
ATOM   1847 2HB  LYS A 125      32.979  10.585  -1.775  1.00  0.71           H  
ATOM   1848 1HG  LYS A 125      30.675  12.559  -1.696  1.00  0.71           H  
ATOM   1849 2HG  LYS A 125      31.487  11.858  -0.300  1.00  0.71           H  
ATOM   1850 1HD  LYS A 125      33.626  12.894  -1.037  1.00  0.71           H  
ATOM   1851 2HD  LYS A 125      32.752  13.689  -2.357  1.00  0.71           H  
ATOM   1852 1HE  LYS A 125      31.287  14.814  -0.699  1.00  0.71           H  
ATOM   1853 2HE  LYS A 125      32.183  14.035   0.618  1.00  0.71           H  
ATOM   1854 1HZ  LYS A 125      32.959  16.269   0.221  1.00  0.71           H  
ATOM   1855 2HZ  LYS A 125      34.159  15.192  -0.125  1.00  0.71           H  
ATOM   1856 3HZ  LYS A 125      33.323  15.916  -1.350  1.00  0.71           H  
ATOM   1857  N   GLN A 126      31.977   9.068  -4.907  1.00  0.70           N  
ATOM   1858  CA  GLN A 126      32.426   7.743  -5.390  1.00  0.70           C  
ATOM   1859  C   GLN A 126      31.591   7.149  -6.551  1.00  0.70           C  
ATOM   1860  O   GLN A 126      30.393   7.418  -6.681  1.00  0.70           O  
ATOM   1861  CB  GLN A 126      32.430   6.759  -4.200  1.00  0.70           C  
ATOM   1862  CG  GLN A 126      32.883   5.307  -4.499  1.00  0.70           C  
ATOM   1863  CD  GLN A 126      34.338   5.213  -4.951  1.00  0.70           C  
ATOM   1864  OE1 GLN A 126      34.649   5.564  -6.103  1.00  0.70           O  
ATOM   1865  NE2 GLN A 126      35.220   4.737  -4.065  1.00  0.70           N  
ATOM   1866  H   GLN A 126      30.997   9.289  -4.957  1.00  0.70           H  
ATOM   1867  HA  GLN A 126      33.450   7.852  -5.749  1.00  0.70           H  
ATOM   1868 1HB  GLN A 126      33.085   7.149  -3.419  1.00  0.70           H  
ATOM   1869 2HB  GLN A 126      31.428   6.712  -3.780  1.00  0.70           H  
ATOM   1870 1HG  GLN A 126      32.797   4.745  -3.569  1.00  0.70           H  
ATOM   1871 2HG  GLN A 126      32.242   4.841  -5.242  1.00  0.70           H  
ATOM   1872 1HE2 GLN A 126      36.185   4.650  -4.315  1.00  0.70           H  
ATOM   1873 2HE2 GLN A 126      34.913   4.464  -3.153  1.00  0.70           H  
ATOM   1874  N   THR A 127      32.239   6.325  -7.380  1.00  0.68           N  
ATOM   1875  CA  THR A 127      31.558   5.624  -8.477  1.00  0.68           C  
ATOM   1876  C   THR A 127      31.409   4.128  -8.173  1.00  0.68           C  
ATOM   1877  O   THR A 127      32.357   3.477  -7.731  1.00  0.68           O  
ATOM   1878  CB  THR A 127      32.299   5.819  -9.817  1.00  0.68           C  
ATOM   1879  OG1 THR A 127      32.329   7.220 -10.154  1.00  0.68           O  
ATOM   1880  CG2 THR A 127      31.588   5.050 -10.930  1.00  0.68           C  
ATOM   1881  H   THR A 127      33.227   6.140  -7.194  1.00  0.68           H  
ATOM   1882  HA  THR A 127      30.554   6.031  -8.585  1.00  0.68           H  
ATOM   1883  HB  THR A 127      33.323   5.459  -9.725  1.00  0.68           H  
ATOM   1884  HG1 THR A 127      31.429   7.530 -10.298  1.00  0.68           H  
ATOM   1885 1HG2 THR A 127      32.109   5.202 -11.868  1.00  0.68           H  
ATOM   1886 2HG2 THR A 127      31.571   3.984 -10.703  1.00  0.68           H  
ATOM   1887 3HG2 THR A 127      30.575   5.408 -11.015  1.00  0.68           H  
ATOM   1888  N   TYR A 128      30.204   3.600  -8.392  1.00  0.65           N  
ATOM   1889  CA  TYR A 128      29.900   2.204  -8.133  1.00  0.65           C  
ATOM   1890  C   TYR A 128      29.529   1.457  -9.415  1.00  0.65           C  
ATOM   1891  O   TYR A 128      28.522   1.756 -10.064  1.00  0.65           O  
ATOM   1892  CB  TYR A 128      28.730   2.129  -7.151  1.00  0.65           C  
ATOM   1893  CG  TYR A 128      29.001   2.795  -5.830  1.00  0.65           C  
ATOM   1894  CD1 TYR A 128      28.814   4.172  -5.700  1.00  0.65           C  
ATOM   1895  CD2 TYR A 128      29.433   2.050  -4.752  1.00  0.65           C  
ATOM   1896  CE1 TYR A 128      29.068   4.789  -4.495  1.00  0.65           C  
ATOM   1897  CE2 TYR A 128      29.683   2.672  -3.543  1.00  0.65           C  
ATOM   1898  CZ  TYR A 128      29.507   4.034  -3.414  1.00  0.65           C  
ATOM   1899  OH  TYR A 128      29.768   4.641  -2.207  1.00  0.65           O  
ATOM   1900  H   TYR A 128      29.465   4.197  -8.750  1.00  0.65           H  
ATOM   1901  HA  TYR A 128      30.779   1.727  -7.701  1.00  0.65           H  
ATOM   1902 1HB  TYR A 128      27.868   2.591  -7.590  1.00  0.65           H  
ATOM   1903 2HB  TYR A 128      28.480   1.095  -6.959  1.00  0.65           H  
ATOM   1904  HD1 TYR A 128      28.472   4.763  -6.556  1.00  0.65           H  
ATOM   1905  HD2 TYR A 128      29.576   0.974  -4.853  1.00  0.65           H  
ATOM   1906  HE1 TYR A 128      28.930   5.863  -4.394  1.00  0.65           H  
ATOM   1907  HE2 TYR A 128      30.026   2.086  -2.690  1.00  0.65           H  
ATOM   1908  HH  TYR A 128      29.664   5.595  -2.289  1.00  0.65           H  
ATOM   1909  N   GLY A 129      30.301   0.431  -9.750  1.00  0.63           N  
ATOM   1910  CA  GLY A 129      30.015  -0.333 -10.963  1.00  0.63           C  
ATOM   1911  C   GLY A 129      30.862   0.133 -12.135  1.00  0.63           C  
ATOM   1912  O   GLY A 129      31.905   0.753 -11.940  1.00  0.63           O  
ATOM   1913  H   GLY A 129      31.106   0.200  -9.183  1.00  0.63           H  
ATOM   1914 1HA  GLY A 129      30.204  -1.392 -10.773  1.00  0.63           H  
ATOM   1915 2HA  GLY A 129      28.958  -0.232 -11.203  1.00  0.63           H  
ATOM   1916  N   PRO A 130      30.412  -0.142 -13.363  1.00  0.62           N  
ATOM   1917  CA  PRO A 130      29.173  -0.784 -13.801  1.00  0.62           C  
ATOM   1918  C   PRO A 130      28.966  -2.184 -13.256  1.00  0.62           C  
ATOM   1919  O   PRO A 130      29.926  -2.937 -13.084  1.00  0.62           O  
ATOM   1920  CB  PRO A 130      29.365  -0.861 -15.323  1.00  0.62           C  
ATOM   1921  CG  PRO A 130      30.369   0.209 -15.648  1.00  0.62           C  
ATOM   1922  CD  PRO A 130      31.296   0.238 -14.455  1.00  0.62           C  
ATOM   1923  HA  PRO A 130      28.315  -0.142 -13.543  1.00  0.62           H  
ATOM   1924 1HB  PRO A 130      29.706  -1.869 -15.603  1.00  0.62           H  
ATOM   1925 2HB  PRO A 130      28.405  -0.700 -15.826  1.00  0.62           H  
ATOM   1926 1HG  PRO A 130      30.899  -0.057 -16.572  1.00  0.62           H  
ATOM   1927 2HG  PRO A 130      29.865   1.159 -15.841  1.00  0.62           H  
ATOM   1928 1HD  PRO A 130      32.105  -0.501 -14.566  1.00  0.62           H  
ATOM   1929 2HD  PRO A 130      31.691   1.251 -14.290  1.00  0.62           H  
ATOM   1930  N   PHE A 131      27.712  -2.543 -13.033  1.00  0.63           N  
ATOM   1931  CA  PHE A 131      27.357  -3.883 -12.601  1.00  0.63           C  
ATOM   1932  C   PHE A 131      26.608  -4.521 -13.765  1.00  0.63           C  
ATOM   1933  O   PHE A 131      25.951  -3.805 -14.524  1.00  0.63           O  
ATOM   1934  CB  PHE A 131      26.477  -3.809 -11.369  1.00  0.63           C  
ATOM   1935  CG  PHE A 131      27.145  -3.112 -10.238  1.00  0.63           C  
ATOM   1936  CD1 PHE A 131      26.806  -1.806  -9.945  1.00  0.63           C  
ATOM   1937  CD2 PHE A 131      28.124  -3.723  -9.499  1.00  0.63           C  
ATOM   1938  CE1 PHE A 131      27.408  -1.139  -8.925  1.00  0.63           C  
ATOM   1939  CE2 PHE A 131      28.749  -3.053  -8.465  1.00  0.63           C  
ATOM   1940  CZ  PHE A 131      28.384  -1.756  -8.172  1.00  0.63           C  
ATOM   1941  H   PHE A 131      26.981  -1.848 -13.137  1.00  0.63           H  
ATOM   1942  HA  PHE A 131      28.258  -4.459 -12.390  1.00  0.63           H  
ATOM   1943 1HB  PHE A 131      25.561  -3.281 -11.614  1.00  0.63           H  
ATOM   1944 2HB  PHE A 131      26.217  -4.805 -11.049  1.00  0.63           H  
ATOM   1945  HD1 PHE A 131      26.041  -1.305 -10.542  1.00  0.63           H  
ATOM   1946  HD2 PHE A 131      28.408  -4.749  -9.736  1.00  0.63           H  
ATOM   1947  HE1 PHE A 131      27.119  -0.113  -8.716  1.00  0.63           H  
ATOM   1948  HE2 PHE A 131      29.524  -3.549  -7.882  1.00  0.63           H  
ATOM   1949  HZ  PHE A 131      28.869  -1.224  -7.359  1.00  0.63           H  
ATOM   1950  N   GLY A 132      26.666  -5.846 -13.901  1.00  0.65           N  
ATOM   1951  CA  GLY A 132      26.013  -6.502 -15.042  1.00  0.65           C  
ATOM   1952  C   GLY A 132      26.997  -6.552 -16.214  1.00  0.65           C  
ATOM   1953  O   GLY A 132      28.202  -6.713 -16.001  1.00  0.65           O  
ATOM   1954  H   GLY A 132      27.188  -6.404 -13.233  1.00  0.65           H  
ATOM   1955 1HA  GLY A 132      25.709  -7.512 -14.773  1.00  0.65           H  
ATOM   1956 2HA  GLY A 132      25.113  -5.958 -15.330  1.00  0.65           H  
ATOM   1957  N   ARG A 133      26.492  -6.485 -17.445  1.00  0.66           N  
ATOM   1958  CA  ARG A 133      27.342  -6.617 -18.636  1.00  0.66           C  
ATOM   1959  C   ARG A 133      27.051  -5.503 -19.633  1.00  0.66           C  
ATOM   1960  O   ARG A 133      25.910  -5.291 -20.033  1.00  0.66           O  
ATOM   1961  CB  ARG A 133      27.131  -7.955 -19.336  1.00  0.66           C  
ATOM   1962  CG  ARG A 133      27.520  -9.194 -18.543  1.00  0.66           C  
ATOM   1963  CD  ARG A 133      27.245 -10.443 -19.321  1.00  0.66           C  
ATOM   1964  NE  ARG A 133      28.133 -10.630 -20.435  1.00  0.66           N  
ATOM   1965  CZ  ARG A 133      29.315 -11.245 -20.386  1.00  0.66           C  
ATOM   1966  NH1 ARG A 133      29.782 -11.750 -19.259  1.00  0.66           N  
ATOM   1967  NH2 ARG A 133      29.992 -11.331 -21.505  1.00  0.66           N  
ATOM   1968  H   ARG A 133      25.494  -6.315 -17.553  1.00  0.66           H  
ATOM   1969  HA  ARG A 133      28.385  -6.542 -18.332  1.00  0.66           H  
ATOM   1970 1HB  ARG A 133      26.077  -8.057 -19.606  1.00  0.66           H  
ATOM   1971 2HB  ARG A 133      27.703  -7.972 -20.264  1.00  0.66           H  
ATOM   1972 1HG  ARG A 133      28.581  -9.160 -18.299  1.00  0.66           H  
ATOM   1973 2HG  ARG A 133      26.935  -9.235 -17.623  1.00  0.66           H  
ATOM   1974 1HD  ARG A 133      27.342 -11.306 -18.670  1.00  0.66           H  
ATOM   1975 2HD  ARG A 133      26.233 -10.395 -19.717  1.00  0.66           H  
ATOM   1976  HE  ARG A 133      27.851 -10.269 -21.358  1.00  0.66           H  
ATOM   1977 1HH1 ARG A 133      29.246 -11.666 -18.407  1.00  0.66           H  
ATOM   1978 2HH1 ARG A 133      30.677 -12.214 -19.247  1.00  0.66           H  
ATOM   1979 1HH2 ARG A 133      29.564 -10.914 -22.347  1.00  0.66           H  
ATOM   1980 2HH2 ARG A 133      30.889 -11.785 -21.535  1.00  0.66           H  
ATOM   1981  N   GLN A 134      28.081  -4.805 -20.097  1.00  0.67           N  
ATOM   1982  CA  GLN A 134      27.818  -3.687 -21.006  1.00  0.67           C  
ATOM   1983  C   GLN A 134      27.633  -4.117 -22.455  1.00  0.67           C  
ATOM   1984  O   GLN A 134      28.475  -3.859 -23.316  1.00  0.67           O  
ATOM   1985  CB  GLN A 134      28.919  -2.632 -20.907  1.00  0.67           C  
ATOM   1986  CG  GLN A 134      28.989  -1.940 -19.543  1.00  0.67           C  
ATOM   1987  CD  GLN A 134      30.099  -0.904 -19.473  1.00  0.67           C  
ATOM   1988  OE1 GLN A 134      31.281  -1.225 -19.632  1.00  0.67           O  
ATOM   1989  NE2 GLN A 134      29.728   0.352 -19.241  1.00  0.67           N  
ATOM   1990  H   GLN A 134      29.022  -5.012 -19.794  1.00  0.67           H  
ATOM   1991  HA  GLN A 134      26.891  -3.215 -20.691  1.00  0.67           H  
ATOM   1992 1HB  GLN A 134      29.885  -3.093 -21.108  1.00  0.67           H  
ATOM   1993 2HB  GLN A 134      28.756  -1.868 -21.665  1.00  0.67           H  
ATOM   1994 1HG  GLN A 134      28.037  -1.435 -19.363  1.00  0.67           H  
ATOM   1995 2HG  GLN A 134      29.160  -2.690 -18.770  1.00  0.67           H  
ATOM   1996 1HE2 GLN A 134      30.418   1.076 -19.193  1.00  0.67           H  
ATOM   1997 2HE2 GLN A 134      28.763   0.573 -19.111  1.00  0.67           H  
ATOM   1998  N   GLU A 135      26.514  -4.784 -22.701  1.00  0.67           N  
ATOM   1999  CA  GLU A 135      26.161  -5.286 -24.022  1.00  0.67           C  
ATOM   2000  C   GLU A 135      24.872  -4.621 -24.491  1.00  0.67           C  
ATOM   2001  O   GLU A 135      23.789  -5.201 -24.382  1.00  0.67           O  
ATOM   2002  CB  GLU A 135      25.983  -6.808 -23.975  1.00  0.67           C  
ATOM   2003  CG  GLU A 135      27.245  -7.574 -23.575  1.00  0.67           C  
ATOM   2004  CD  GLU A 135      27.070  -9.084 -23.558  1.00  0.67           C  
ATOM   2005  OE1 GLU A 135      25.994  -9.548 -23.836  1.00  0.67           O  
ATOM   2006  OE2 GLU A 135      28.019  -9.769 -23.230  1.00  0.67           O  
ATOM   2007  H   GLU A 135      25.899  -4.944 -21.904  1.00  0.67           H  
ATOM   2008  HA  GLU A 135      26.957  -5.037 -24.725  1.00  0.67           H  
ATOM   2009 1HB  GLU A 135      25.201  -7.053 -23.252  1.00  0.67           H  
ATOM   2010 2HB  GLU A 135      25.654  -7.166 -24.949  1.00  0.67           H  
ATOM   2011 1HG  GLU A 135      28.041  -7.319 -24.273  1.00  0.67           H  
ATOM   2012 2HG  GLU A 135      27.553  -7.239 -22.586  1.00  0.67           H  
ATOM   2013  N   GLY A 136      24.987  -3.413 -25.034  1.00  0.66           N  
ATOM   2014  CA  GLY A 136      23.783  -2.673 -25.386  1.00  0.66           C  
ATOM   2015  C   GLY A 136      24.006  -1.187 -25.652  1.00  0.66           C  
ATOM   2016  O   GLY A 136      25.138  -0.728 -25.832  1.00  0.66           O  
ATOM   2017  H   GLY A 136      25.901  -2.994 -25.140  1.00  0.66           H  
ATOM   2018 1HA  GLY A 136      23.315  -3.132 -26.255  1.00  0.66           H  
ATOM   2019 2HA  GLY A 136      23.080  -2.776 -24.568  1.00  0.66           H  
ATOM   2020  N   THR A 137      22.892  -0.457 -25.683  1.00  0.64           N  
ATOM   2021  CA  THR A 137      22.835   0.969 -25.948  1.00  0.64           C  
ATOM   2022  C   THR A 137      23.053   1.764 -24.662  1.00  0.64           C  
ATOM   2023  O   THR A 137      22.366   1.497 -23.684  1.00  0.64           O  
ATOM   2024  CB  THR A 137      21.450   1.337 -26.511  1.00  0.64           C  
ATOM   2025  OG1 THR A 137      21.238   0.655 -27.755  1.00  0.64           O  
ATOM   2026  CG2 THR A 137      21.326   2.830 -26.700  1.00  0.64           C  
ATOM   2027  H   THR A 137      22.022  -0.942 -25.504  1.00  0.64           H  
ATOM   2028  HA  THR A 137      23.567   1.198 -26.706  1.00  0.64           H  
ATOM   2029  HB  THR A 137      20.688   1.001 -25.802  1.00  0.64           H  
ATOM   2030  HG1 THR A 137      20.332   0.791 -28.043  1.00  0.64           H  
ATOM   2031 1HG2 THR A 137      20.335   3.063 -27.086  1.00  0.64           H  
ATOM   2032 2HG2 THR A 137      21.468   3.329 -25.743  1.00  0.64           H  
ATOM   2033 3HG2 THR A 137      22.083   3.174 -27.402  1.00  0.64           H  
ATOM   2034  N   PRO A 138      24.047   2.667 -24.601  1.00  0.63           N  
ATOM   2035  CA  PRO A 138      24.358   3.541 -23.475  1.00  0.63           C  
ATOM   2036  C   PRO A 138      23.244   4.516 -23.110  1.00  0.63           C  
ATOM   2037  O   PRO A 138      22.531   5.014 -23.985  1.00  0.63           O  
ATOM   2038  CB  PRO A 138      25.579   4.327 -23.984  1.00  0.63           C  
ATOM   2039  CG  PRO A 138      26.200   3.452 -25.039  1.00  0.63           C  
ATOM   2040  CD  PRO A 138      25.040   2.746 -25.700  1.00  0.63           C  
ATOM   2041  HA  PRO A 138      24.627   2.935 -22.612  1.00  0.63           H  
ATOM   2042 1HB  PRO A 138      25.268   5.308 -24.367  1.00  0.63           H  
ATOM   2043 2HB  PRO A 138      26.260   4.519 -23.138  1.00  0.63           H  
ATOM   2044 1HG  PRO A 138      26.782   4.064 -25.744  1.00  0.63           H  
ATOM   2045 2HG  PRO A 138      26.908   2.746 -24.577  1.00  0.63           H  
ATOM   2046 1HD  PRO A 138      24.647   3.319 -26.554  1.00  0.63           H  
ATOM   2047 2HD  PRO A 138      25.423   1.752 -25.981  1.00  0.63           H  
ATOM   2048  N   PHE A 139      23.162   4.857 -21.827  1.00  0.63           N  
ATOM   2049  CA  PHE A 139      22.219   5.873 -21.355  1.00  0.63           C  
ATOM   2050  C   PHE A 139      22.631   6.535 -20.054  1.00  0.63           C  
ATOM   2051  O   PHE A 139      23.444   5.993 -19.296  1.00  0.63           O  
ATOM   2052  CB  PHE A 139      20.851   5.299 -21.071  1.00  0.63           C  
ATOM   2053  CG  PHE A 139      20.739   4.297 -19.911  1.00  0.63           C  
ATOM   2054  CD1 PHE A 139      20.445   4.736 -18.618  1.00  0.63           C  
ATOM   2055  CD2 PHE A 139      20.860   2.956 -20.115  1.00  0.63           C  
ATOM   2056  CE1 PHE A 139      20.278   3.844 -17.571  1.00  0.63           C  
ATOM   2057  CE2 PHE A 139      20.686   2.046 -19.071  1.00  0.63           C  
ATOM   2058  CZ  PHE A 139      20.395   2.490 -17.802  1.00  0.63           C  
ATOM   2059  H   PHE A 139      23.742   4.349 -21.165  1.00  0.63           H  
ATOM   2060  HA  PHE A 139      22.127   6.645 -22.123  1.00  0.63           H  
ATOM   2061 1HB  PHE A 139      20.232   6.127 -20.828  1.00  0.63           H  
ATOM   2062 2HB  PHE A 139      20.452   4.837 -21.965  1.00  0.63           H  
ATOM   2063  HD1 PHE A 139      20.340   5.801 -18.440  1.00  0.63           H  
ATOM   2064  HD2 PHE A 139      21.098   2.607 -21.119  1.00  0.63           H  
ATOM   2065  HE1 PHE A 139      20.047   4.218 -16.574  1.00  0.63           H  
ATOM   2066  HE2 PHE A 139      20.784   0.975 -19.253  1.00  0.63           H  
ATOM   2067  HZ  PHE A 139      20.259   1.774 -16.985  1.00  0.63           H  
ATOM   2068  N   SER A 140      22.022   7.691 -19.757  1.00  0.64           N  
ATOM   2069  CA  SER A 140      22.203   8.269 -18.434  1.00  0.64           C  
ATOM   2070  C   SER A 140      21.169   9.315 -18.032  1.00  0.64           C  
ATOM   2071  O   SER A 140      20.589  10.002 -18.881  1.00  0.64           O  
ATOM   2072  CB  SER A 140      23.581   8.901 -18.313  1.00  0.64           C  
ATOM   2073  OG  SER A 140      23.710  10.025 -19.139  1.00  0.64           O  
ATOM   2074  H   SER A 140      21.401   8.130 -20.424  1.00  0.64           H  
ATOM   2075  HA  SER A 140      22.124   7.457 -17.725  1.00  0.64           H  
ATOM   2076 1HB  SER A 140      23.746   9.195 -17.272  1.00  0.64           H  
ATOM   2077 2HB  SER A 140      24.348   8.181 -18.563  1.00  0.64           H  
ATOM   2078  HG  SER A 140      24.486  10.496 -18.801  1.00  0.64           H  
ATOM   2079  N   VAL A 141      21.041   9.488 -16.713  1.00  0.68           N  
ATOM   2080  CA  VAL A 141      20.285  10.572 -16.101  1.00  0.68           C  
ATOM   2081  C   VAL A 141      21.106  11.321 -15.077  1.00  0.68           C  
ATOM   2082  O   VAL A 141      21.293  10.799 -13.961  1.00  0.68           O  
ATOM   2083  CB  VAL A 141      19.048  10.096 -15.333  1.00  0.68           C  
ATOM   2084  CG1 VAL A 141      18.374  11.356 -14.746  1.00  0.68           C  
ATOM   2085  CG2 VAL A 141      18.116   9.305 -16.240  1.00  0.68           C  
ATOM   2086  H   VAL A 141      21.540   8.830 -16.115  1.00  0.68           H  
ATOM   2087  HA  VAL A 141      19.946  11.233 -16.894  1.00  0.68           H  
ATOM   2088  HB  VAL A 141      19.351   9.470 -14.501  1.00  0.68           H  
ATOM   2089 1HG1 VAL A 141      17.509  11.102 -14.177  1.00  0.68           H  
ATOM   2090 2HG1 VAL A 141      19.076  11.875 -14.095  1.00  0.68           H  
ATOM   2091 3HG1 VAL A 141      18.087  12.022 -15.543  1.00  0.68           H  
ATOM   2092 1HG2 VAL A 141      17.231   8.984 -15.694  1.00  0.68           H  
ATOM   2093 2HG2 VAL A 141      17.820   9.929 -17.069  1.00  0.68           H  
ATOM   2094 3HG2 VAL A 141      18.645   8.430 -16.610  1.00  0.68           H  
ATOM   2095  N   PRO A 142      21.687  12.471 -15.386  1.00  0.74           N  
ATOM   2096  CA  PRO A 142      22.348  13.352 -14.462  1.00  0.74           C  
ATOM   2097  C   PRO A 142      21.370  14.156 -13.639  1.00  0.74           C  
ATOM   2098  O   PRO A 142      20.312  14.577 -14.173  1.00  0.74           O  
ATOM   2099  CB  PRO A 142      23.240  14.188 -15.367  1.00  0.74           C  
ATOM   2100  CG  PRO A 142      22.444  14.300 -16.655  1.00  0.74           C  
ATOM   2101  CD  PRO A 142      21.708  12.956 -16.790  1.00  0.74           C  
ATOM   2102  HA  PRO A 142      22.980  12.732 -13.779  1.00  0.74           H  
ATOM   2103 1HB  PRO A 142      23.421  15.170 -14.883  1.00  0.74           H  
ATOM   2104 2HB  PRO A 142      24.217  13.708 -15.503  1.00  0.74           H  
ATOM   2105 1HG  PRO A 142      21.769  15.155 -16.608  1.00  0.74           H  
ATOM   2106 2HG  PRO A 142      23.133  14.483 -17.496  1.00  0.74           H  
ATOM   2107 1HD  PRO A 142      20.701  13.168 -17.172  1.00  0.74           H  
ATOM   2108 2HD  PRO A 142      22.270  12.246 -17.431  1.00  0.74           H  
ATOM   2109  N   ALA A 143      21.733  14.506 -12.426  1.00  0.81           N  
ATOM   2110  CA  ALA A 143      21.006  15.470 -11.629  1.00  0.81           C  
ATOM   2111  C   ALA A 143      21.153  16.828 -12.297  1.00  0.81           C  
ATOM   2112  O   ALA A 143      22.149  17.074 -12.987  1.00  0.81           O  
ATOM   2113  CB  ALA A 143      21.483  15.481 -10.196  1.00  0.81           C  
ATOM   2114  H   ALA A 143      22.563  14.069 -12.016  1.00  0.81           H  
ATOM   2115  HA  ALA A 143      19.946  15.199 -11.643  1.00  0.81           H  
ATOM   2116 1HB  ALA A 143      20.907  16.204  -9.647  1.00  0.81           H  
ATOM   2117 2HB  ALA A 143      21.351  14.492  -9.762  1.00  0.81           H  
ATOM   2118 3HB  ALA A 143      22.535  15.751 -10.160  1.00  0.81           H  
ATOM   2119  N   GLN A 144      20.172  17.693 -12.137  1.00  0.87           N  
ATOM   2120  CA  GLN A 144      20.213  19.000 -12.781  1.00  0.87           C  
ATOM   2121  C   GLN A 144      20.668  20.123 -11.852  1.00  0.87           C  
ATOM   2122  O   GLN A 144      19.976  20.461 -10.893  1.00  0.87           O  
ATOM   2123  CB  GLN A 144      18.830  19.302 -13.349  1.00  0.87           C  
ATOM   2124  CG  GLN A 144      18.354  18.257 -14.373  1.00  0.87           C  
ATOM   2125  CD  GLN A 144      19.199  18.239 -15.642  1.00  0.87           C  
ATOM   2126  OE1 GLN A 144      19.280  19.259 -16.339  1.00  0.87           O  
ATOM   2127  NE2 GLN A 144      19.829  17.108 -15.957  1.00  0.87           N  
ATOM   2128  H   GLN A 144      19.388  17.451 -11.543  1.00  0.87           H  
ATOM   2129  HA  GLN A 144      20.920  18.950 -13.608  1.00  0.87           H  
ATOM   2130 1HB  GLN A 144      18.106  19.345 -12.538  1.00  0.87           H  
ATOM   2131 2HB  GLN A 144      18.846  20.278 -13.834  1.00  0.87           H  
ATOM   2132 1HG  GLN A 144      18.408  17.264 -13.919  1.00  0.87           H  
ATOM   2133 2HG  GLN A 144      17.326  18.484 -14.653  1.00  0.87           H  
ATOM   2134 1HE2 GLN A 144      20.383  17.078 -16.787  1.00  0.87           H  
ATOM   2135 2HE2 GLN A 144      19.761  16.268 -15.368  1.00  0.87           H  
ATOM   2136  N   ASN A 145      21.846  20.670 -12.110  1.00  0.91           N  
ATOM   2137  CA  ASN A 145      22.428  21.728 -11.276  1.00  0.91           C  
ATOM   2138  C   ASN A 145      22.376  21.397  -9.772  1.00  0.91           C  
ATOM   2139  O   ASN A 145      22.917  20.383  -9.331  1.00  0.91           O  
ATOM   2140  CB  ASN A 145      21.753  23.058 -11.573  1.00  0.91           C  
ATOM   2141  CG  ASN A 145      21.964  23.500 -13.001  1.00  0.91           C  
ATOM   2142  OD1 ASN A 145      22.926  23.082 -13.657  1.00  0.91           O  
ATOM   2143  ND2 ASN A 145      21.086  24.336 -13.493  1.00  0.91           N  
ATOM   2144  H   ASN A 145      22.363  20.336 -12.914  1.00  0.91           H  
ATOM   2145  HA  ASN A 145      23.481  21.822 -11.540  1.00  0.91           H  
ATOM   2146 1HB  ASN A 145      20.679  22.988 -11.382  1.00  0.91           H  
ATOM   2147 2HB  ASN A 145      22.159  23.831 -10.918  1.00  0.91           H  
ATOM   2148 1HD2 ASN A 145      21.178  24.665 -14.435  1.00  0.91           H  
ATOM   2149 2HD2 ASN A 145      20.323  24.649 -12.927  1.00  0.91           H  
ATOM   2150  N   ASN A 146      21.693  22.229  -8.976  1.00  0.92           N  
ATOM   2151  CA  ASN A 146      21.649  22.028  -7.524  1.00  0.92           C  
ATOM   2152  C   ASN A 146      20.569  21.037  -7.094  1.00  0.92           C  
ATOM   2153  O   ASN A 146      19.602  21.398  -6.413  1.00  0.92           O  
ATOM   2154  CB  ASN A 146      21.451  23.353  -6.819  1.00  0.92           C  
ATOM   2155  CG  ASN A 146      22.615  24.277  -7.009  1.00  0.92           C  
ATOM   2156  OD1 ASN A 146      23.777  23.858  -6.962  1.00  0.92           O  
ATOM   2157  ND2 ASN A 146      22.327  25.533  -7.226  1.00  0.92           N  
ATOM   2158  H   ASN A 146      21.218  23.022  -9.374  1.00  0.92           H  
ATOM   2159  HA  ASN A 146      22.607  21.609  -7.208  1.00  0.92           H  
ATOM   2160 1HB  ASN A 146      20.550  23.834  -7.199  1.00  0.92           H  
ATOM   2161 2HB  ASN A 146      21.305  23.176  -5.750  1.00  0.92           H  
ATOM   2162 1HD2 ASN A 146      23.061  26.198  -7.360  1.00  0.92           H  
ATOM   2163 2HD2 ASN A 146      21.372  25.829  -7.255  1.00  0.92           H  
ATOM   2164  N   SER A 147      20.764  19.791  -7.494  1.00  0.91           N  
ATOM   2165  CA  SER A 147      19.809  18.716  -7.255  1.00  0.91           C  
ATOM   2166  C   SER A 147      20.499  17.382  -7.121  1.00  0.91           C  
ATOM   2167  O   SER A 147      21.690  17.241  -7.408  1.00  0.91           O  
ATOM   2168  CB  SER A 147      18.776  18.629  -8.378  1.00  0.91           C  
ATOM   2169  OG  SER A 147      19.334  18.248  -9.577  1.00  0.91           O  
ATOM   2170  H   SER A 147      21.611  19.623  -8.040  1.00  0.91           H  
ATOM   2171  HA  SER A 147      19.295  18.911  -6.317  1.00  0.91           H  
ATOM   2172 1HB  SER A 147      18.024  17.913  -8.108  1.00  0.91           H  
ATOM   2173 2HB  SER A 147      18.287  19.584  -8.512  1.00  0.91           H  
ATOM   2174  HG  SER A 147      19.620  19.086  -9.981  1.00  0.91           H  
ATOM   2175  N   SER A 148      19.739  16.386  -6.710  1.00  0.88           N  
ATOM   2176  CA  SER A 148      20.294  15.051  -6.588  1.00  0.88           C  
ATOM   2177  C   SER A 148      19.284  13.999  -6.955  1.00  0.88           C  
ATOM   2178  O   SER A 148      18.078  14.255  -7.052  1.00  0.88           O  
ATOM   2179  CB  SER A 148      20.756  14.783  -5.174  1.00  0.88           C  
ATOM   2180  OG  SER A 148      19.678  14.723  -4.300  1.00  0.88           O  
ATOM   2181  H   SER A 148      18.767  16.578  -6.459  1.00  0.88           H  
ATOM   2182  HA  SER A 148      21.150  14.955  -7.258  1.00  0.88           H  
ATOM   2183 1HB  SER A 148      21.277  13.831  -5.153  1.00  0.88           H  
ATOM   2184 2HB  SER A 148      21.450  15.557  -4.857  1.00  0.88           H  
ATOM   2185  HG  SER A 148      19.137  13.985  -4.609  1.00  0.88           H  
ATOM   2186  N   ILE A 149      19.778  12.798  -7.158  1.00  0.85           N  
ATOM   2187  CA  ILE A 149      18.905  11.687  -7.405  1.00  0.85           C  
ATOM   2188  C   ILE A 149      18.367  11.191  -6.099  1.00  0.85           C  
ATOM   2189  O   ILE A 149      19.099  10.984  -5.125  1.00  0.85           O  
ATOM   2190  CB  ILE A 149      19.589  10.621  -8.218  1.00  0.85           C  
ATOM   2191  CG1 ILE A 149      19.895  11.244  -9.564  1.00  0.85           C  
ATOM   2192  CG2 ILE A 149      18.701   9.401  -8.286  1.00  0.85           C  
ATOM   2193  CD1 ILE A 149      20.766  10.473 -10.401  1.00  0.85           C  
ATOM   2194  H   ILE A 149      20.781  12.627  -7.101  1.00  0.85           H  
ATOM   2195  HA  ILE A 149      18.060  12.029  -7.998  1.00  0.85           H  
ATOM   2196  HB  ILE A 149      20.531  10.364  -7.777  1.00  0.85           H  
ATOM   2197 1HG1 ILE A 149      18.973  11.365 -10.089  1.00  0.85           H  
ATOM   2198 2HG1 ILE A 149      20.347  12.224  -9.409  1.00  0.85           H  
ATOM   2199 1HG2 ILE A 149      19.158   8.637  -8.895  1.00  0.85           H  
ATOM   2200 2HG2 ILE A 149      18.541   9.018  -7.283  1.00  0.85           H  
ATOM   2201 3HG2 ILE A 149      17.750   9.687  -8.709  1.00  0.85           H  
ATOM   2202 1HD1 ILE A 149      20.909  10.988 -11.350  1.00  0.85           H  
ATOM   2203 2HD1 ILE A 149      21.713  10.339  -9.921  1.00  0.85           H  
ATOM   2204 3HD1 ILE A 149      20.300   9.536 -10.562  1.00  0.85           H  
ATOM   2205  N   VAL A 150      17.062  11.102  -6.068  1.00  0.82           N  
ATOM   2206  CA  VAL A 150      16.353  10.755  -4.870  1.00  0.82           C  
ATOM   2207  C   VAL A 150      15.617   9.424  -4.974  1.00  0.82           C  
ATOM   2208  O   VAL A 150      15.208   8.859  -3.960  1.00  0.82           O  
ATOM   2209  CB  VAL A 150      15.424  11.926  -4.531  1.00  0.82           C  
ATOM   2210  CG1 VAL A 150      16.228  13.157  -4.246  1.00  0.82           C  
ATOM   2211  CG2 VAL A 150      14.514  12.237  -5.729  1.00  0.82           C  
ATOM   2212  H   VAL A 150      16.551  11.284  -6.931  1.00  0.82           H  
ATOM   2213  HA  VAL A 150      17.074  10.677  -4.061  1.00  0.82           H  
ATOM   2214  HB  VAL A 150      14.873  11.687  -3.655  1.00  0.82           H  
ATOM   2215 1HG1 VAL A 150      15.560  13.960  -3.980  1.00  0.82           H  
ATOM   2216 2HG1 VAL A 150      16.897  12.961  -3.423  1.00  0.82           H  
ATOM   2217 3HG1 VAL A 150      16.802  13.439  -5.112  1.00  0.82           H  
ATOM   2218 1HG2 VAL A 150      13.861  13.065  -5.475  1.00  0.82           H  
ATOM   2219 2HG2 VAL A 150      15.129  12.508  -6.574  1.00  0.82           H  
ATOM   2220 3HG2 VAL A 150      13.914  11.372  -5.984  1.00  0.82           H  
ATOM   2221  N   GLY A 151      15.503   8.886  -6.182  1.00  0.80           N  
ATOM   2222  CA  GLY A 151      14.840   7.596  -6.323  1.00  0.80           C  
ATOM   2223  C   GLY A 151      14.839   7.068  -7.741  1.00  0.80           C  
ATOM   2224  O   GLY A 151      15.467   7.629  -8.636  1.00  0.80           O  
ATOM   2225  H   GLY A 151      15.824   9.410  -6.995  1.00  0.80           H  
ATOM   2226 1HA  GLY A 151      15.326   6.870  -5.676  1.00  0.80           H  
ATOM   2227 2HA  GLY A 151      13.812   7.685  -5.975  1.00  0.80           H  
ATOM   2228  N   PHE A 152      14.144   5.959  -7.930  1.00  0.79           N  
ATOM   2229  CA  PHE A 152      14.064   5.269  -9.207  1.00  0.79           C  
ATOM   2230  C   PHE A 152      12.649   4.890  -9.566  1.00  0.79           C  
ATOM   2231  O   PHE A 152      11.748   4.884  -8.720  1.00  0.79           O  
ATOM   2232  CB  PHE A 152      14.909   3.997  -9.207  1.00  0.79           C  
ATOM   2233  CG  PHE A 152      16.320   4.245  -8.938  1.00  0.79           C  
ATOM   2234  CD1 PHE A 152      16.796   4.234  -7.651  1.00  0.79           C  
ATOM   2235  CD2 PHE A 152      17.178   4.502  -9.958  1.00  0.79           C  
ATOM   2236  CE1 PHE A 152      18.087   4.467  -7.386  1.00  0.79           C  
ATOM   2237  CE2 PHE A 152      18.474   4.741  -9.709  1.00  0.79           C  
ATOM   2238  CZ  PHE A 152      18.946   4.728  -8.408  1.00  0.79           C  
ATOM   2239  H   PHE A 152      13.659   5.561  -7.139  1.00  0.79           H  
ATOM   2240  HA  PHE A 152      14.439   5.929  -9.989  1.00  0.79           H  
ATOM   2241 1HB  PHE A 152      14.541   3.295  -8.481  1.00  0.79           H  
ATOM   2242 2HB  PHE A 152      14.833   3.520 -10.192  1.00  0.79           H  
ATOM   2243  HD1 PHE A 152      16.124   4.042  -6.850  1.00  0.79           H  
ATOM   2244  HD2 PHE A 152      16.801   4.517 -10.984  1.00  0.79           H  
ATOM   2245  HE1 PHE A 152      18.417   4.445  -6.361  1.00  0.79           H  
ATOM   2246  HE2 PHE A 152      19.118   4.938 -10.543  1.00  0.79           H  
ATOM   2247  HZ  PHE A 152      19.988   4.918  -8.198  1.00  0.79           H  
ATOM   2248  N   PHE A 153      12.470   4.549 -10.824  1.00  0.78           N  
ATOM   2249  CA  PHE A 153      11.219   3.994 -11.341  1.00  0.78           C  
ATOM   2250  C   PHE A 153      11.546   3.081 -12.499  1.00  0.78           C  
ATOM   2251  O   PHE A 153      12.690   3.052 -12.947  1.00  0.78           O  
ATOM   2252  CB  PHE A 153      10.236   5.068 -11.758  1.00  0.78           C  
ATOM   2253  CG  PHE A 153      10.649   5.932 -12.860  1.00  0.78           C  
ATOM   2254  CD1 PHE A 153      10.271   5.623 -14.124  1.00  0.78           C  
ATOM   2255  CD2 PHE A 153      11.384   7.083 -12.638  1.00  0.78           C  
ATOM   2256  CE1 PHE A 153      10.596   6.424 -15.155  1.00  0.78           C  
ATOM   2257  CE2 PHE A 153      11.717   7.894 -13.683  1.00  0.78           C  
ATOM   2258  CZ  PHE A 153      11.310   7.560 -14.952  1.00  0.78           C  
ATOM   2259  H   PHE A 153      13.270   4.664 -11.453  1.00  0.78           H  
ATOM   2260  HA  PHE A 153      10.735   3.401 -10.567  1.00  0.78           H  
ATOM   2261 1HB  PHE A 153       9.303   4.589 -12.057  1.00  0.78           H  
ATOM   2262 2HB  PHE A 153       9.997   5.674 -10.928  1.00  0.78           H  
ATOM   2263  HD1 PHE A 153       9.686   4.722 -14.291  1.00  0.78           H  
ATOM   2264  HD2 PHE A 153      11.687   7.338 -11.628  1.00  0.78           H  
ATOM   2265  HE1 PHE A 153      10.277   6.161 -16.133  1.00  0.78           H  
ATOM   2266  HE2 PHE A 153      12.284   8.798 -13.515  1.00  0.78           H  
ATOM   2267  HZ  PHE A 153      11.548   8.189 -15.797  1.00  0.78           H  
ATOM   2268  N   GLY A 154      10.597   2.297 -12.973  1.00  0.77           N  
ATOM   2269  CA  GLY A 154      10.941   1.481 -14.131  1.00  0.77           C  
ATOM   2270  C   GLY A 154       9.871   0.509 -14.578  1.00  0.77           C  
ATOM   2271  O   GLY A 154       8.734   0.528 -14.096  1.00  0.77           O  
ATOM   2272  H   GLY A 154       9.664   2.289 -12.549  1.00  0.77           H  
ATOM   2273 1HA  GLY A 154      11.203   2.136 -14.961  1.00  0.77           H  
ATOM   2274 2HA  GLY A 154      11.842   0.918 -13.900  1.00  0.77           H  
ATOM   2275  N   ARG A 155      10.243  -0.327 -15.535  1.00  0.76           N  
ATOM   2276  CA  ARG A 155       9.339  -1.320 -16.085  1.00  0.76           C  
ATOM   2277  C   ARG A 155       9.960  -2.686 -15.855  1.00  0.76           C  
ATOM   2278  O   ARG A 155      11.168  -2.869 -16.096  1.00  0.76           O  
ATOM   2279  CB  ARG A 155       9.065  -1.102 -17.566  1.00  0.76           C  
ATOM   2280  CG  ARG A 155       7.992  -1.999 -18.133  1.00  0.76           C  
ATOM   2281  CD  ARG A 155       7.768  -1.786 -19.573  1.00  0.76           C  
ATOM   2282  NE  ARG A 155       7.177  -0.515 -19.881  1.00  0.76           N  
ATOM   2283  CZ  ARG A 155       5.849  -0.285 -19.967  1.00  0.76           C  
ATOM   2284  NH1 ARG A 155       4.968  -1.243 -19.725  1.00  0.76           N  
ATOM   2285  NH2 ARG A 155       5.421   0.922 -20.304  1.00  0.76           N  
ATOM   2286  H   ARG A 155      11.209  -0.293 -15.857  1.00  0.76           H  
ATOM   2287  HA  ARG A 155       8.406  -1.257 -15.554  1.00  0.76           H  
ATOM   2288 1HB  ARG A 155       8.789  -0.065 -17.755  1.00  0.76           H  
ATOM   2289 2HB  ARG A 155       9.959  -1.326 -18.132  1.00  0.76           H  
ATOM   2290 1HG  ARG A 155       8.274  -3.032 -17.992  1.00  0.76           H  
ATOM   2291 2HG  ARG A 155       7.045  -1.815 -17.617  1.00  0.76           H  
ATOM   2292 1HD  ARG A 155       8.721  -1.855 -20.099  1.00  0.76           H  
ATOM   2293 2HD  ARG A 155       7.099  -2.564 -19.941  1.00  0.76           H  
ATOM   2294  HE  ARG A 155       7.802   0.254 -20.077  1.00  0.76           H  
ATOM   2295 1HH1 ARG A 155       5.264  -2.192 -19.426  1.00  0.76           H  
ATOM   2296 2HH1 ARG A 155       3.983  -1.044 -19.803  1.00  0.76           H  
ATOM   2297 1HH2 ARG A 155       6.087   1.660 -20.496  1.00  0.76           H  
ATOM   2298 2HH2 ARG A 155       4.431   1.104 -20.374  1.00  0.76           H  
ATOM   2299  N   SER A 156       9.184  -3.646 -15.353  1.00  0.74           N  
ATOM   2300  CA  SER A 156       9.819  -4.920 -15.078  1.00  0.74           C  
ATOM   2301  C   SER A 156       8.933  -6.161 -14.964  1.00  0.74           C  
ATOM   2302  O   SER A 156       7.704  -6.101 -14.791  1.00  0.74           O  
ATOM   2303  CB  SER A 156      10.604  -4.799 -13.787  1.00  0.74           C  
ATOM   2304  OG  SER A 156       9.752  -4.770 -12.640  1.00  0.74           O  
ATOM   2305  H   SER A 156       8.192  -3.464 -15.186  1.00  0.74           H  
ATOM   2306  HA  SER A 156      10.525  -5.116 -15.890  1.00  0.74           H  
ATOM   2307 1HB  SER A 156      11.295  -5.601 -13.734  1.00  0.74           H  
ATOM   2308 2HB  SER A 156      11.197  -3.884 -13.806  1.00  0.74           H  
ATOM   2309  HG  SER A 156       9.084  -4.101 -12.829  1.00  0.74           H  
ATOM   2310  N   GLY A 157       9.626  -7.295 -14.969  1.00  0.73           N  
ATOM   2311  CA  GLY A 157       9.105  -8.645 -14.788  1.00  0.73           C  
ATOM   2312  C   GLY A 157      10.180  -9.531 -15.378  1.00  0.73           C  
ATOM   2313  O   GLY A 157      10.674  -9.255 -16.467  1.00  0.73           O  
ATOM   2314  H   GLY A 157      10.636  -7.223 -15.137  1.00  0.73           H  
ATOM   2315 1HA  GLY A 157       8.962  -8.866 -13.730  1.00  0.73           H  
ATOM   2316 2HA  GLY A 157       8.156  -8.774 -15.312  1.00  0.73           H  
ATOM   2317  N   LYS A 158      10.576 -10.573 -14.642  1.00  0.71           N  
ATOM   2318  CA  LYS A 158      11.702 -11.478 -14.968  1.00  0.71           C  
ATOM   2319  C   LYS A 158      13.061 -10.750 -14.860  1.00  0.71           C  
ATOM   2320  O   LYS A 158      13.939 -11.175 -14.112  1.00  0.71           O  
ATOM   2321  CB  LYS A 158      11.575 -12.130 -16.352  1.00  0.71           C  
ATOM   2322  CG  LYS A 158      10.441 -13.129 -16.497  1.00  0.71           C  
ATOM   2323  CD  LYS A 158      10.457 -13.747 -17.889  1.00  0.71           C  
ATOM   2324  CE  LYS A 158       9.356 -14.779 -18.072  1.00  0.71           C  
ATOM   2325  NZ  LYS A 158       9.388 -15.379 -19.439  1.00  0.71           N  
ATOM   2326  H   LYS A 158      10.088 -10.737 -13.777  1.00  0.71           H  
ATOM   2327  HA  LYS A 158      11.710 -12.283 -14.234  1.00  0.71           H  
ATOM   2328 1HB  LYS A 158      11.484 -11.386 -17.138  1.00  0.71           H  
ATOM   2329 2HB  LYS A 158      12.489 -12.683 -16.553  1.00  0.71           H  
ATOM   2330 1HG  LYS A 158      10.548 -13.916 -15.749  1.00  0.71           H  
ATOM   2331 2HG  LYS A 158       9.489 -12.627 -16.341  1.00  0.71           H  
ATOM   2332 1HD  LYS A 158      10.328 -12.959 -18.636  1.00  0.71           H  
ATOM   2333 2HD  LYS A 158      11.424 -14.225 -18.060  1.00  0.71           H  
ATOM   2334 1HE  LYS A 158       9.477 -15.571 -17.333  1.00  0.71           H  
ATOM   2335 2HE  LYS A 158       8.388 -14.300 -17.920  1.00  0.71           H  
ATOM   2336 1HZ  LYS A 158       8.645 -16.058 -19.531  1.00  0.71           H  
ATOM   2337 2HZ  LYS A 158       9.266 -14.649 -20.130  1.00  0.71           H  
ATOM   2338 3HZ  LYS A 158      10.280 -15.834 -19.586  1.00  0.71           H  
ATOM   2339  N   TYR A 159      13.199  -9.650 -15.597  1.00  0.68           N  
ATOM   2340  CA  TYR A 159      14.371  -8.782 -15.637  1.00  0.68           C  
ATOM   2341  C   TYR A 159      13.922  -7.327 -15.542  1.00  0.68           C  
ATOM   2342  O   TYR A 159      12.719  -7.027 -15.604  1.00  0.68           O  
ATOM   2343  CB  TYR A 159      15.178  -9.013 -16.924  1.00  0.68           C  
ATOM   2344  CG  TYR A 159      15.627 -10.451 -17.069  1.00  0.68           C  
ATOM   2345  CD1 TYR A 159      14.859 -11.361 -17.788  1.00  0.68           C  
ATOM   2346  CD2 TYR A 159      16.769 -10.877 -16.426  1.00  0.68           C  
ATOM   2347  CE1 TYR A 159      15.247 -12.688 -17.859  1.00  0.68           C  
ATOM   2348  CE2 TYR A 159      17.151 -12.197 -16.490  1.00  0.68           C  
ATOM   2349  CZ  TYR A 159      16.397 -13.106 -17.197  1.00  0.68           C  
ATOM   2350  OH  TYR A 159      16.791 -14.437 -17.234  1.00  0.68           O  
ATOM   2351  H   TYR A 159      12.413  -9.408 -16.185  1.00  0.68           H  
ATOM   2352  HA  TYR A 159      14.999  -8.991 -14.776  1.00  0.68           H  
ATOM   2353 1HB  TYR A 159      14.567  -8.747 -17.787  1.00  0.68           H  
ATOM   2354 2HB  TYR A 159      16.064  -8.368 -16.931  1.00  0.68           H  
ATOM   2355  HD1 TYR A 159      13.947 -11.030 -18.291  1.00  0.68           H  
ATOM   2356  HD2 TYR A 159      17.370 -10.175 -15.852  1.00  0.68           H  
ATOM   2357  HE1 TYR A 159      14.645 -13.406 -18.418  1.00  0.68           H  
ATOM   2358  HE2 TYR A 159      18.052 -12.518 -15.963  1.00  0.68           H  
ATOM   2359  HH  TYR A 159      16.423 -14.879 -18.034  1.00  0.68           H  
ATOM   2360  N   ILE A 160      14.856  -6.398 -15.341  1.00  0.66           N  
ATOM   2361  CA  ILE A 160      14.410  -5.012 -15.402  1.00  0.66           C  
ATOM   2362  C   ILE A 160      14.295  -4.717 -16.883  1.00  0.66           C  
ATOM   2363  O   ILE A 160      15.268  -4.911 -17.610  1.00  0.66           O  
ATOM   2364  CB  ILE A 160      15.399  -4.001 -14.815  1.00  0.66           C  
ATOM   2365  CG1 ILE A 160      15.678  -4.236 -13.377  1.00  0.66           C  
ATOM   2366  CG2 ILE A 160      14.840  -2.610 -14.994  1.00  0.66           C  
ATOM   2367  CD1 ILE A 160      16.806  -3.347 -12.917  1.00  0.66           C  
ATOM   2368  H   ILE A 160      15.846  -6.642 -15.220  1.00  0.66           H  
ATOM   2369  HA  ILE A 160      13.436  -4.902 -14.931  1.00  0.66           H  
ATOM   2370  HB  ILE A 160      16.343  -4.088 -15.334  1.00  0.66           H  
ATOM   2371 1HG1 ILE A 160      14.791  -4.054 -12.768  1.00  0.66           H  
ATOM   2372 2HG1 ILE A 160      15.984  -5.273 -13.246  1.00  0.66           H  
ATOM   2373 1HG2 ILE A 160      15.539  -1.896 -14.601  1.00  0.66           H  
ATOM   2374 2HG2 ILE A 160      14.679  -2.420 -16.038  1.00  0.66           H  
ATOM   2375 3HG2 ILE A 160      13.890  -2.523 -14.461  1.00  0.66           H  
ATOM   2376 1HD1 ILE A 160      17.031  -3.553 -11.891  1.00  0.66           H  
ATOM   2377 2HD1 ILE A 160      17.668  -3.540 -13.528  1.00  0.66           H  
ATOM   2378 3HD1 ILE A 160      16.525  -2.306 -13.025  1.00  0.66           H  
ATOM   2379  N   ASN A 161      13.119  -4.299 -17.343  1.00  0.65           N  
ATOM   2380  CA  ASN A 161      12.928  -4.075 -18.771  1.00  0.65           C  
ATOM   2381  C   ASN A 161      13.183  -2.615 -19.123  1.00  0.65           C  
ATOM   2382  O   ASN A 161      13.551  -2.291 -20.261  1.00  0.65           O  
ATOM   2383  CB  ASN A 161      11.569  -4.565 -19.178  1.00  0.65           C  
ATOM   2384  CG  ASN A 161      11.484  -6.060 -18.970  1.00  0.65           C  
ATOM   2385  OD1 ASN A 161      12.490  -6.781 -18.988  1.00  0.65           O  
ATOM   2386  ND2 ASN A 161      10.304  -6.525 -18.771  1.00  0.65           N  
ATOM   2387  H   ASN A 161      12.348  -4.120 -16.705  1.00  0.65           H  
ATOM   2388  HA  ASN A 161      13.654  -4.669 -19.312  1.00  0.65           H  
ATOM   2389 1HB  ASN A 161      10.793  -4.077 -18.587  1.00  0.65           H  
ATOM   2390 2HB  ASN A 161      11.379  -4.341 -20.231  1.00  0.65           H  
ATOM   2391 1HD2 ASN A 161      10.158  -7.510 -18.625  1.00  0.65           H  
ATOM   2392 2HD2 ASN A 161       9.526  -5.889 -18.812  1.00  0.65           H  
ATOM   2393  N   ALA A 162      13.045  -1.753 -18.120  1.00  0.65           N  
ATOM   2394  CA  ALA A 162      13.375  -0.349 -18.276  1.00  0.65           C  
ATOM   2395  C   ALA A 162      13.677   0.262 -16.906  1.00  0.65           C  
ATOM   2396  O   ALA A 162      13.073  -0.139 -15.908  1.00  0.65           O  
ATOM   2397  CB  ALA A 162      12.261   0.403 -18.979  1.00  0.65           C  
ATOM   2398  H   ALA A 162      12.681  -2.102 -17.236  1.00  0.65           H  
ATOM   2399  HA  ALA A 162      14.269  -0.300 -18.874  1.00  0.65           H  
ATOM   2400 1HB  ALA A 162      12.566   1.420 -19.126  1.00  0.65           H  
ATOM   2401 2HB  ALA A 162      12.070  -0.043 -19.946  1.00  0.65           H  
ATOM   2402 3HB  ALA A 162      11.371   0.379 -18.392  1.00  0.65           H  
ATOM   2403  N   VAL A 163      14.544   1.272 -16.850  1.00  0.66           N  
ATOM   2404  CA  VAL A 163      14.792   1.922 -15.561  1.00  0.66           C  
ATOM   2405  C   VAL A 163      14.961   3.422 -15.743  1.00  0.66           C  
ATOM   2406  O   VAL A 163      15.696   3.879 -16.620  1.00  0.66           O  
ATOM   2407  CB  VAL A 163      16.067   1.334 -14.893  1.00  0.66           C  
ATOM   2408  CG1 VAL A 163      17.290   1.622 -15.761  1.00  0.66           C  
ATOM   2409  CG2 VAL A 163      16.242   1.887 -13.448  1.00  0.66           C  
ATOM   2410  H   VAL A 163      15.000   1.579 -17.711  1.00  0.66           H  
ATOM   2411  HA  VAL A 163      13.945   1.756 -14.906  1.00  0.66           H  
ATOM   2412  HB  VAL A 163      15.961   0.269 -14.844  1.00  0.66           H  
ATOM   2413 1HG1 VAL A 163      18.175   1.171 -15.312  1.00  0.66           H  
ATOM   2414 2HG1 VAL A 163      17.135   1.210 -16.745  1.00  0.66           H  
ATOM   2415 3HG1 VAL A 163      17.433   2.698 -15.842  1.00  0.66           H  
ATOM   2416 1HG2 VAL A 163      17.125   1.437 -12.991  1.00  0.66           H  
ATOM   2417 2HG2 VAL A 163      16.362   2.971 -13.468  1.00  0.66           H  
ATOM   2418 3HG2 VAL A 163      15.359   1.633 -12.855  1.00  0.66           H  
ATOM   2419  N   GLY A 164      14.322   4.185 -14.873  1.00  0.69           N  
ATOM   2420  CA  GLY A 164      14.430   5.628 -14.885  1.00  0.69           C  
ATOM   2421  C   GLY A 164      14.854   6.159 -13.541  1.00  0.69           C  
ATOM   2422  O   GLY A 164      15.057   5.404 -12.583  1.00  0.69           O  
ATOM   2423  H   GLY A 164      13.739   3.741 -14.178  1.00  0.69           H  
ATOM   2424 1HA  GLY A 164      15.144   5.949 -15.647  1.00  0.69           H  
ATOM   2425 2HA  GLY A 164      13.472   6.051 -15.151  1.00  0.69           H  
ATOM   2426  N   VAL A 165      14.945   7.480 -13.473  1.00  0.75           N  
ATOM   2427  CA  VAL A 165      15.417   8.166 -12.284  1.00  0.75           C  
ATOM   2428  C   VAL A 165      14.580   9.354 -11.807  1.00  0.75           C  
ATOM   2429  O   VAL A 165      14.093  10.153 -12.614  1.00  0.75           O  
ATOM   2430  CB  VAL A 165      16.845   8.637 -12.557  1.00  0.75           C  
ATOM   2431  CG1 VAL A 165      17.348   9.373 -11.458  1.00  0.75           C  
ATOM   2432  CG2 VAL A 165      17.762   7.478 -12.777  1.00  0.75           C  
ATOM   2433  H   VAL A 165      14.705   8.024 -14.303  1.00  0.75           H  
ATOM   2434  HA  VAL A 165      15.451   7.442 -11.472  1.00  0.75           H  
ATOM   2435  HB  VAL A 165      16.839   9.255 -13.413  1.00  0.75           H  
ATOM   2436 1HG1 VAL A 165      18.350   9.678 -11.699  1.00  0.75           H  
ATOM   2437 2HG1 VAL A 165      16.743  10.241 -11.261  1.00  0.75           H  
ATOM   2438 3HG1 VAL A 165      17.342   8.713 -10.603  1.00  0.75           H  
ATOM   2439 1HG2 VAL A 165      18.739   7.877 -12.952  1.00  0.75           H  
ATOM   2440 2HG2 VAL A 165      17.769   6.857 -11.888  1.00  0.75           H  
ATOM   2441 3HG2 VAL A 165      17.455   6.888 -13.627  1.00  0.75           H  
ATOM   2442  N   TYR A 166      14.381   9.449 -10.491  1.00  0.84           N  
ATOM   2443  CA  TYR A 166      13.752  10.638  -9.924  1.00  0.84           C  
ATOM   2444  C   TYR A 166      14.823  11.594  -9.374  1.00  0.84           C  
ATOM   2445  O   TYR A 166      15.681  11.172  -8.580  1.00  0.84           O  
ATOM   2446  CB  TYR A 166      12.776  10.321  -8.800  1.00  0.84           C  
ATOM   2447  CG  TYR A 166      11.471   9.660  -9.192  1.00  0.84           C  
ATOM   2448  CD1 TYR A 166      11.220   8.323  -8.922  1.00  0.84           C  
ATOM   2449  CD2 TYR A 166      10.514  10.422  -9.832  1.00  0.84           C  
ATOM   2450  CE1 TYR A 166       9.991   7.773  -9.267  1.00  0.84           C  
ATOM   2451  CE2 TYR A 166       9.309   9.885 -10.182  1.00  0.84           C  
ATOM   2452  CZ  TYR A 166       9.031   8.569  -9.904  1.00  0.84           C  
ATOM   2453  OH  TYR A 166       7.791   8.062 -10.246  1.00  0.84           O  
ATOM   2454  H   TYR A 166      14.751   8.725  -9.880  1.00  0.84           H  
ATOM   2455  HA  TYR A 166      13.214  11.162 -10.714  1.00  0.84           H  
ATOM   2456 1HB  TYR A 166      13.273   9.668  -8.083  1.00  0.84           H  
ATOM   2457 2HB  TYR A 166      12.545  11.232  -8.272  1.00  0.84           H  
ATOM   2458  HD1 TYR A 166      11.966   7.712  -8.420  1.00  0.84           H  
ATOM   2459  HD2 TYR A 166      10.723  11.461 -10.057  1.00  0.84           H  
ATOM   2460  HE1 TYR A 166       9.781   6.731  -9.032  1.00  0.84           H  
ATOM   2461  HE2 TYR A 166       8.567  10.506 -10.677  1.00  0.84           H  
ATOM   2462  HH  TYR A 166       7.869   7.184 -10.691  1.00  0.84           H  
ATOM   2463  N   VAL A 167      14.706  12.878  -9.740  1.00  0.97           N  
ATOM   2464  CA  VAL A 167      15.614  13.967  -9.333  1.00  0.97           C  
ATOM   2465  C   VAL A 167      14.910  15.115  -8.618  1.00  0.97           C  
ATOM   2466  O   VAL A 167      13.850  15.559  -9.048  1.00  0.97           O  
ATOM   2467  CB  VAL A 167      16.361  14.534 -10.568  1.00  0.97           C  
ATOM   2468  CG1 VAL A 167      17.204  15.767 -10.203  1.00  0.97           C  
ATOM   2469  CG2 VAL A 167      17.294  13.488 -11.096  1.00  0.97           C  
ATOM   2470  H   VAL A 167      13.945  13.103 -10.387  1.00  0.97           H  
ATOM   2471  HA  VAL A 167      16.354  13.549  -8.654  1.00  0.97           H  
ATOM   2472  HB  VAL A 167      15.634  14.813 -11.325  1.00  0.97           H  
ATOM   2473 1HG1 VAL A 167      17.709  16.126 -11.094  1.00  0.97           H  
ATOM   2474 2HG1 VAL A 167      16.558  16.556  -9.821  1.00  0.97           H  
ATOM   2475 3HG1 VAL A 167      17.943  15.503  -9.446  1.00  0.97           H  
ATOM   2476 1HG2 VAL A 167      17.820  13.871 -11.967  1.00  0.97           H  
ATOM   2477 2HG2 VAL A 167      17.996  13.264 -10.315  1.00  0.97           H  
ATOM   2478 3HG2 VAL A 167      16.742  12.604 -11.368  1.00  0.97           H  
ATOM   2479  N   GLN A 168      15.493  15.611  -7.530  1.00  1.15           N  
ATOM   2480  CA  GLN A 168      14.860  16.724  -6.824  1.00  1.15           C  
ATOM   2481  C   GLN A 168      15.900  17.757  -6.376  1.00  1.15           C  
ATOM   2482  O   GLN A 168      16.967  17.359  -5.907  1.00  1.15           O  
ATOM   2483  CB  GLN A 168      14.143  16.238  -5.571  1.00  1.15           C  
ATOM   2484  CG  GLN A 168      13.345  17.319  -4.849  1.00  1.15           C  
ATOM   2485  CD  GLN A 168      12.711  16.853  -3.587  1.00  1.15           C  
ATOM   2486  OE1 GLN A 168      11.772  16.059  -3.567  1.00  1.15           O  
ATOM   2487  NE2 GLN A 168      13.236  17.372  -2.483  1.00  1.15           N  
ATOM   2488  H   GLN A 168      16.379  15.210  -7.215  1.00  1.15           H  
ATOM   2489  HA  GLN A 168      14.125  17.163  -7.483  1.00  1.15           H  
ATOM   2490 1HB  GLN A 168      13.514  15.410  -5.812  1.00  1.15           H  
ATOM   2491 2HB  GLN A 168      14.881  15.893  -4.864  1.00  1.15           H  
ATOM   2492 1HG  GLN A 168      14.000  18.137  -4.595  1.00  1.15           H  
ATOM   2493 2HG  GLN A 168      12.551  17.673  -5.510  1.00  1.15           H  
ATOM   2494 1HE2 GLN A 168      12.862  17.119  -1.570  1.00  1.15           H  
ATOM   2495 2HE2 GLN A 168      14.009  18.021  -2.555  1.00  1.15           H  
ATOM   2496  N   PRO A 169      15.641  19.075  -6.535  1.00  1.37           N  
ATOM   2497  CA  PRO A 169      16.462  20.168  -6.037  1.00  1.37           C  
ATOM   2498  C   PRO A 169      16.718  19.990  -4.558  1.00  1.37           C  
ATOM   2499  O   PRO A 169      15.793  19.667  -3.806  1.00  1.37           O  
ATOM   2500  CB  PRO A 169      15.594  21.391  -6.333  1.00  1.37           C  
ATOM   2501  CG  PRO A 169      14.789  20.983  -7.548  1.00  1.37           C  
ATOM   2502  CD  PRO A 169      14.490  19.520  -7.340  1.00  1.37           C  
ATOM   2503  HA  PRO A 169      17.399  20.234  -6.589  1.00  1.37           H  
ATOM   2504 1HB  PRO A 169      14.964  21.623  -5.462  1.00  1.37           H  
ATOM   2505 2HB  PRO A 169      16.237  22.266  -6.510  1.00  1.37           H  
ATOM   2506 1HG  PRO A 169      13.875  21.592  -7.617  1.00  1.37           H  
ATOM   2507 2HG  PRO A 169      15.365  21.166  -8.468  1.00  1.37           H  
ATOM   2508 1HD  PRO A 169      13.566  19.385  -6.798  1.00  1.37           H  
ATOM   2509 2HD  PRO A 169      14.473  19.040  -8.330  1.00  1.37           H  
ATOM   2510  N   ILE A 170      17.960  20.228  -4.160  1.00  1.61           N  
ATOM   2511  CA  ILE A 170      18.386  20.048  -2.777  1.00  1.61           C  
ATOM   2512  C   ILE A 170      19.829  20.506  -2.572  1.00  1.61           C  
ATOM   2513  O   ILE A 170      20.089  21.700  -2.420  1.00  1.61           O  
ATOM   2514  OXT ILE A 170      20.739  19.677  -2.548  1.00  1.61           O  
ATOM   2515  CB  ILE A 170      18.233  18.562  -2.366  1.00  1.61           C  
ATOM   2516  CG1 ILE A 170      18.539  18.363  -0.882  1.00  1.61           C  
ATOM   2517  CG2 ILE A 170      19.114  17.688  -3.229  1.00  1.61           C  
ATOM   2518  CD1 ILE A 170      18.090  17.004  -0.382  1.00  1.61           C  
ATOM   2519  H   ILE A 170      18.631  20.533  -4.867  1.00  1.61           H  
ATOM   2520  HA  ILE A 170      17.739  20.649  -2.140  1.00  1.61           H  
ATOM   2521  HB  ILE A 170      17.205  18.243  -2.510  1.00  1.61           H  
ATOM   2522 1HG1 ILE A 170      19.611  18.453  -0.728  1.00  1.61           H  
ATOM   2523 2HG1 ILE A 170      18.033  19.133  -0.300  1.00  1.61           H  
ATOM   2524 1HG2 ILE A 170      18.968  16.655  -2.939  1.00  1.61           H  
ATOM   2525 2HG2 ILE A 170      18.837  17.811  -4.265  1.00  1.61           H  
ATOM   2526 3HG2 ILE A 170      20.161  17.953  -3.103  1.00  1.61           H  
ATOM   2527 1HD1 ILE A 170      18.334  16.907   0.669  1.00  1.61           H  
ATOM   2528 2HD1 ILE A 170      17.014  16.901  -0.520  1.00  1.61           H  
ATOM   2529 3HD1 ILE A 170      18.597  16.227  -0.950  1.00  1.61           H  
TER    2530
ENDMDL

REMARK ID 292158 MODEL 3 2022-04-30_00000303_1_19
PFRMAT TS
TARGET 2022-04-30_00000303_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -1.610  16.442 -16.539  1.00 10.00           N  
ATOM      2  CA  MET A   1      -0.368  16.236 -15.805  1.00 10.00           C  
ATOM      3  C   MET A   1      -0.380  14.888 -15.111  1.00 10.00           C  
ATOM      4  O   MET A   1      -1.418  14.443 -14.622  1.00 10.00           O  
ATOM      5  CB  MET A   1      -0.167  17.342 -14.772  1.00 10.00           C  
ATOM      6  CG  MET A   1      -0.085  18.746 -15.345  1.00 10.00           C  
ATOM      7  SD  MET A   1       1.291  18.951 -16.495  1.00 10.00           S  
ATOM      8  CE  MET A   1       2.684  18.801 -15.376  1.00 10.00           C  
ATOM      9 1H   MET A   1      -1.554  17.299 -17.071  1.00 10.00           H  
ATOM     10 2H   MET A   1      -1.759  15.664 -17.164  1.00 10.00           H  
ATOM     11 3H   MET A   1      -2.378  16.501 -15.886  1.00 10.00           H  
ATOM     12  HA  MET A   1       0.462  16.245 -16.509  1.00 10.00           H  
ATOM     13 1HB  MET A   1      -0.987  17.318 -14.057  1.00 10.00           H  
ATOM     14 2HB  MET A   1       0.753  17.150 -14.217  1.00 10.00           H  
ATOM     15 1HG  MET A   1      -1.012  18.978 -15.870  1.00 10.00           H  
ATOM     16 2HG  MET A   1       0.033  19.463 -14.533  1.00 10.00           H  
ATOM     17 1HE  MET A   1       3.613  18.908 -15.936  1.00 10.00           H  
ATOM     18 2HE  MET A   1       2.625  19.581 -14.617  1.00 10.00           H  
ATOM     19 3HE  MET A   1       2.660  17.821 -14.894  1.00 10.00           H  
ATOM     20  N   GLY A   2       0.772  14.233 -15.061  1.00 10.00           N  
ATOM     21  CA  GLY A   2       0.842  12.937 -14.401  1.00 10.00           C  
ATOM     22  C   GLY A   2       2.111  12.157 -14.725  1.00 10.00           C  
ATOM     23  O   GLY A   2       3.064  12.691 -15.296  1.00 10.00           O  
ATOM     24  H   GLY A   2       1.609  14.624 -15.476  1.00 10.00           H  
ATOM     25 1HA  GLY A   2       0.778  13.083 -13.322  1.00 10.00           H  
ATOM     26 2HA  GLY A   2      -0.026  12.340 -14.685  1.00 10.00           H  
ATOM     27  N   SER A   3       2.093  10.894 -14.330  1.00 10.00           N  
ATOM     28  CA  SER A   3       3.170   9.919 -14.474  1.00 10.00           C  
ATOM     29  C   SER A   3       2.457   8.600 -14.569  1.00 10.00           C  
ATOM     30  O   SER A   3       1.228   8.594 -14.633  1.00 10.00           O  
ATOM     31  CB  SER A   3       4.086   9.875 -13.278  1.00 10.00           C  
ATOM     32  OG  SER A   3       3.431   9.319 -12.174  1.00 10.00           O  
ATOM     33  H   SER A   3       1.248  10.574 -13.877  1.00 10.00           H  
ATOM     34  HA  SER A   3       3.734  10.102 -15.391  1.00 10.00           H  
ATOM     35 1HB  SER A   3       4.931   9.271 -13.524  1.00 10.00           H  
ATOM     36 2HB  SER A   3       4.442  10.872 -13.040  1.00 10.00           H  
ATOM     37  HG  SER A   3       2.758   9.956 -11.917  1.00 10.00           H  
ATOM     38  N   SER A   4       3.172   7.478 -14.593  1.00 10.00           N  
ATOM     39  CA  SER A   4       2.437   6.222 -14.677  1.00 10.00           C  
ATOM     40  C   SER A   4       1.983   5.748 -13.290  1.00 10.00           C  
ATOM     41  O   SER A   4       1.289   4.733 -13.170  1.00 10.00           O  
ATOM     42  CB  SER A   4       3.278   5.143 -15.328  1.00 10.00           C  
ATOM     43  OG  SER A   4       3.580   5.441 -16.663  1.00 10.00           O  
ATOM     44  H   SER A   4       4.195   7.454 -14.513  1.00 10.00           H  
ATOM     45  HA  SER A   4       1.550   6.378 -15.290  1.00 10.00           H  
ATOM     46 1HB  SER A   4       4.201   5.007 -14.766  1.00 10.00           H  
ATOM     47 2HB  SER A   4       2.731   4.210 -15.287  1.00 10.00           H  
ATOM     48  HG  SER A   4       4.094   4.664 -16.979  1.00 10.00           H  
ATOM     49  N   HIS A   5       2.410   6.452 -12.236  1.00 10.00           N  
ATOM     50  CA  HIS A   5       2.141   6.050 -10.862  1.00 10.00           C  
ATOM     51  C   HIS A   5       0.642   6.055 -10.549  1.00 10.00           C  
ATOM     52  O   HIS A   5      -0.102   6.924 -11.010  1.00 10.00           O  
ATOM     53  CB  HIS A   5       2.911   6.962  -9.893  1.00 10.00           C  
ATOM     54  CG  HIS A   5       2.952   6.490  -8.463  1.00 10.00           C  
ATOM     55  ND1 HIS A   5       1.897   6.640  -7.592  1.00 10.00           N  
ATOM     56  CD2 HIS A   5       3.933   5.871  -7.765  1.00 10.00           C  
ATOM     57  CE1 HIS A   5       2.221   6.129  -6.421  1.00 10.00           C  
ATOM     58  NE2 HIS A   5       3.455   5.659  -6.497  1.00 10.00           N  
ATOM     59  H   HIS A   5       2.922   7.322 -12.383  1.00 10.00           H  
ATOM     60  HA  HIS A   5       2.503   5.031 -10.709  1.00 10.00           H  
ATOM     61 1HB  HIS A   5       3.939   7.076 -10.243  1.00 10.00           H  
ATOM     62 2HB  HIS A   5       2.455   7.948  -9.902  1.00 10.00           H  
ATOM     63  HD1 HIS A   5       1.039   7.116  -7.781  1.00 10.00           H  
ATOM     64  HD2 HIS A   5       4.941   5.549  -8.035  1.00 10.00           H  
ATOM     65  HE1 HIS A   5       1.508   6.146  -5.600  1.00 10.00           H  
ATOM     66  N   HIS A   6       0.207   5.077  -9.756  1.00 10.00           N  
ATOM     67  CA  HIS A   6      -1.180   4.947  -9.323  1.00 10.00           C  
ATOM     68  C   HIS A   6      -1.196   4.390  -7.905  1.00 10.00           C  
ATOM     69  O   HIS A   6      -0.180   3.904  -7.417  1.00 10.00           O  
ATOM     70  CB  HIS A   6      -2.007   4.041 -10.260  1.00 10.00           C  
ATOM     71  CG  HIS A   6      -1.621   2.577 -10.268  1.00 10.00           C  
ATOM     72  ND1 HIS A   6      -2.093   1.682  -9.331  1.00 10.00           N  
ATOM     73  CD2 HIS A   6      -0.851   1.862 -11.108  1.00 10.00           C  
ATOM     74  CE1 HIS A   6      -1.616   0.486  -9.578  1.00 10.00           C  
ATOM     75  NE2 HIS A   6      -0.860   0.553 -10.654  1.00 10.00           N  
ATOM     76  H   HIS A   6       0.875   4.400  -9.421  1.00 10.00           H  
ATOM     77  HA  HIS A   6      -1.654   5.926  -9.301  1.00 10.00           H  
ATOM     78 1HB  HIS A   6      -3.058   4.100  -9.983  1.00 10.00           H  
ATOM     79 2HB  HIS A   6      -1.920   4.416 -11.281  1.00 10.00           H  
ATOM     80  HD1 HIS A   6      -2.462   1.923  -8.417  1.00 10.00           H  
ATOM     81  HD2 HIS A   6      -0.284   2.133 -12.001  1.00 10.00           H  
ATOM     82  HE1 HIS A   6      -1.876  -0.347  -8.925  1.00 10.00           H  
ATOM     83  N   HIS A   7      -2.346   4.457  -7.249  1.00 10.00           N  
ATOM     84  CA  HIS A   7      -2.467   3.958  -5.883  1.00 10.00           C  
ATOM     85  C   HIS A   7      -2.409   2.441  -5.815  1.00 10.00           C  
ATOM     86  O   HIS A   7      -2.831   1.749  -6.745  1.00 10.00           O  
ATOM     87  CB  HIS A   7      -3.786   4.428  -5.265  1.00 10.00           C  
ATOM     88  CG  HIS A   7      -3.873   5.909  -5.073  1.00 10.00           C  
ATOM     89  ND1 HIS A   7      -3.086   6.598  -4.174  1.00 10.00           N  
ATOM     90  CD2 HIS A   7      -4.658   6.835  -5.674  1.00 10.00           C  
ATOM     91  CE1 HIS A   7      -3.389   7.885  -4.226  1.00 10.00           C  
ATOM     92  NE2 HIS A   7      -4.340   8.052  -5.129  1.00 10.00           N  
ATOM     93  H   HIS A   7      -3.151   4.866  -7.697  1.00 10.00           H  
ATOM     94  HA  HIS A   7      -1.649   4.346  -5.278  1.00 10.00           H  
ATOM     95 1HB  HIS A   7      -4.612   4.116  -5.899  1.00 10.00           H  
ATOM     96 2HB  HIS A   7      -3.920   3.947  -4.293  1.00 10.00           H  
ATOM     97  HD2 HIS A   7      -5.407   6.646  -6.446  1.00 10.00           H  
ATOM     98  HE1 HIS A   7      -2.935   8.672  -3.627  1.00 10.00           H  
ATOM     99  HE2 HIS A   7      -4.764   8.934  -5.382  1.00 10.00           H  
ATOM    100  N   HIS A   8      -1.907   1.925  -4.701  1.00 10.00           N  
ATOM    101  CA  HIS A   8      -1.830   0.488  -4.471  1.00 10.00           C  
ATOM    102  C   HIS A   8      -2.786   0.144  -3.335  1.00 10.00           C  
ATOM    103  O   HIS A   8      -3.228   1.036  -2.614  1.00 10.00           O  
ATOM    104  CB  HIS A   8      -0.392   0.080  -4.180  1.00 10.00           C  
ATOM    105  CG  HIS A   8       0.513   0.373  -5.353  1.00 10.00           C  
ATOM    106  ND1 HIS A   8       0.459  -0.340  -6.535  1.00 10.00           N  
ATOM    107  CD2 HIS A   8       1.464   1.326  -5.530  1.00 10.00           C  
ATOM    108  CE1 HIS A   8       1.340   0.163  -7.385  1.00 10.00           C  
ATOM    109  NE2 HIS A   8       1.963   1.172  -6.797  1.00 10.00           N  
ATOM    110  H   HIS A   8      -1.570   2.556  -3.989  1.00 10.00           H  
ATOM    111  HA  HIS A   8      -2.164  -0.052  -5.356  1.00 10.00           H  
ATOM    112 1HB  HIS A   8      -0.026   0.617  -3.310  1.00 10.00           H  
ATOM    113 2HB  HIS A   8      -0.346  -0.992  -3.963  1.00 10.00           H  
ATOM    114  HD1 HIS A   8       0.130  -1.282  -6.606  1.00 10.00           H  
ATOM    115  HD2 HIS A   8       1.849   2.120  -4.885  1.00 10.00           H  
ATOM    116  HE1 HIS A   8       1.457  -0.264  -8.382  1.00 10.00           H  
ATOM    117  N   HIS A   9      -3.124  -1.128  -3.198  1.00 10.00           N  
ATOM    118  CA  HIS A   9      -4.136  -1.547  -2.226  1.00 10.00           C  
ATOM    119  C   HIS A   9      -3.669  -1.644  -0.779  1.00 10.00           C  
ATOM    120  O   HIS A   9      -4.378  -1.207   0.132  1.00 10.00           O  
ATOM    121  CB  HIS A   9      -4.698  -2.872  -2.712  1.00 10.00           C  
ATOM    122  CG  HIS A   9      -5.350  -2.698  -4.041  1.00 10.00           C  
ATOM    123  ND1 HIS A   9      -6.587  -2.101  -4.205  1.00 10.00           N  
ATOM    124  CD2 HIS A   9      -4.885  -2.954  -5.275  1.00 10.00           C  
ATOM    125  CE1 HIS A   9      -6.858  -2.039  -5.503  1.00 10.00           C  
ATOM    126  NE2 HIS A   9      -5.834  -2.545  -6.161  1.00 10.00           N  
ATOM    127  H   HIS A   9      -2.695  -1.837  -3.784  1.00 10.00           H  
ATOM    128  HA  HIS A   9      -4.948  -0.816  -2.248  1.00 10.00           H  
ATOM    129 1HB  HIS A   9      -3.897  -3.611  -2.807  1.00 10.00           H  
ATOM    130 2HB  HIS A   9      -5.427  -3.260  -2.004  1.00 10.00           H  
ATOM    131  HD2 HIS A   9      -3.922  -3.396  -5.531  1.00 10.00           H  
ATOM    132  HE1 HIS A   9      -7.762  -1.624  -5.949  1.00 10.00           H  
ATOM    133  HE2 HIS A   9      -5.706  -2.627  -7.174  1.00 10.00           H  
ATOM    134  N   HIS A  10      -2.471  -2.174  -0.550  1.00 10.00           N  
ATOM    135  CA  HIS A  10      -1.976  -2.338   0.816  1.00 10.00           C  
ATOM    136  C   HIS A  10      -0.702  -1.566   1.162  1.00 10.00           C  
ATOM    137  O   HIS A  10       0.022  -1.983   2.069  1.00 10.00           O  
ATOM    138  CB  HIS A  10      -1.705  -3.796   1.159  1.00 10.00           C  
ATOM    139  CG  HIS A  10      -2.871  -4.706   1.133  1.00 10.00           C  
ATOM    140  ND1 HIS A  10      -3.909  -4.615   2.038  1.00 10.00           N  
ATOM    141  CD2 HIS A  10      -3.132  -5.782   0.363  1.00 10.00           C  
ATOM    142  CE1 HIS A  10      -4.767  -5.591   1.806  1.00 10.00           C  
ATOM    143  NE2 HIS A  10      -4.311  -6.314   0.804  1.00 10.00           N  
ATOM    144  H   HIS A  10      -1.927  -2.540  -1.333  1.00 10.00           H  
ATOM    145  HA  HIS A  10      -2.740  -1.981   1.505  1.00 10.00           H  
ATOM    146 1HB  HIS A  10      -0.995  -4.180   0.469  1.00 10.00           H  
ATOM    147 2HB  HIS A  10      -1.254  -3.859   2.145  1.00 10.00           H  
ATOM    148  HD2 HIS A  10      -2.509  -6.173  -0.443  1.00 10.00           H  
ATOM    149  HE1 HIS A  10      -5.687  -5.785   2.357  1.00 10.00           H  
ATOM    150  HE2 HIS A  10      -4.754  -7.162   0.425  1.00 10.00           H  
ATOM    151  N   SER A  11      -0.391  -0.469   0.471  1.00 13.85           N  
ATOM    152  CA  SER A  11       0.820   0.250   0.872  1.00 13.85           C  
ATOM    153  C   SER A  11       0.648   1.759   0.881  1.00 13.85           C  
ATOM    154  O   SER A  11      -0.147   2.288   1.664  1.00 13.85           O  
ATOM    155  CB  SER A  11       1.976  -0.099  -0.053  1.00 13.85           C  
ATOM    156  OG  SER A  11       1.737   0.384  -1.351  1.00 13.85           O  
ATOM    157  H   SER A  11      -0.985  -0.136  -0.277  1.00 13.85           H  
ATOM    158  HA  SER A  11       1.085  -0.058   1.880  1.00 13.85           H  
ATOM    159 1HB  SER A  11       2.893   0.339   0.344  1.00 13.85           H  
ATOM    160 2HB  SER A  11       2.117  -1.181  -0.081  1.00 13.85           H  
ATOM    161  HG  SER A  11       1.393  -0.365  -1.851  1.00 13.85           H  
ATOM    162  N   SER A  12       1.384   2.454   0.019  1.00 13.55           N  
ATOM    163  CA  SER A  12       1.362   3.914  -0.029  1.00 13.55           C  
ATOM    164  C   SER A  12       2.174   4.506  -1.180  1.00 13.55           C  
ATOM    165  O   SER A  12       3.209   3.970  -1.575  1.00 13.55           O  
ATOM    166  CB  SER A  12       1.884   4.516   1.259  1.00 13.55           C  
ATOM    167  OG  SER A  12       1.906   5.908   1.158  1.00 13.55           O  
ATOM    168  H   SER A  12       1.987   1.942  -0.619  1.00 13.55           H  
ATOM    169  HA  SER A  12       0.322   4.222  -0.155  1.00 13.55           H  
ATOM    170 1HB  SER A  12       1.269   4.230   2.104  1.00 13.55           H  
ATOM    171 2HB  SER A  12       2.885   4.149   1.445  1.00 13.55           H  
ATOM    172  HG  SER A  12       1.013   6.197   1.384  1.00 13.55           H  
ATOM    173  N   GLY A  13       1.782   5.706  -1.619  1.00 13.19           N  
ATOM    174  CA  GLY A  13       2.548   6.467  -2.614  1.00 13.19           C  
ATOM    175  C   GLY A  13       3.853   7.016  -2.018  1.00 13.19           C  
ATOM    176  O   GLY A  13       4.708   7.557  -2.726  1.00 13.19           O  
ATOM    177  H   GLY A  13       0.927   6.101  -1.255  1.00 13.19           H  
ATOM    178 1HA  GLY A  13       2.777   5.825  -3.465  1.00 13.19           H  
ATOM    179 2HA  GLY A  13       1.941   7.291  -2.991  1.00 13.19           H  
ATOM    180  N   LEU A  14       4.026   6.834  -0.706  1.00 12.79           N  
ATOM    181  CA  LEU A  14       5.223   7.233   0.013  1.00 12.79           C  
ATOM    182  C   LEU A  14       6.289   6.145  -0.061  1.00 12.79           C  
ATOM    183  O   LEU A  14       7.375   6.304   0.519  1.00 12.79           O  
ATOM    184  CB  LEU A  14       4.879   7.532   1.475  1.00 12.79           C  
ATOM    185  CG  LEU A  14       3.927   8.710   1.698  1.00 12.79           C  
ATOM    186  CD1 LEU A  14       3.590   8.815   3.177  1.00 12.79           C  
ATOM    187  CD2 LEU A  14       4.582   9.978   1.190  1.00 12.79           C  
ATOM    188  H   LEU A  14       3.276   6.412  -0.168  1.00 12.79           H  
ATOM    189  HA  LEU A  14       5.621   8.135  -0.448  1.00 12.79           H  
ATOM    190 1HB  LEU A  14       4.419   6.650   1.912  1.00 12.79           H  
ATOM    191 2HB  LEU A  14       5.799   7.745   2.016  1.00 12.79           H  
ATOM    192  HG  LEU A  14       3.000   8.538   1.152  1.00 12.79           H  
ATOM    193 1HD1 LEU A  14       2.904   9.647   3.339  1.00 12.79           H  
ATOM    194 2HD1 LEU A  14       3.118   7.887   3.506  1.00 12.79           H  
ATOM    195 3HD1 LEU A  14       4.502   8.982   3.749  1.00 12.79           H  
ATOM    196 1HD2 LEU A  14       3.911  10.824   1.336  1.00 12.79           H  
ATOM    197 2HD2 LEU A  14       5.511  10.152   1.735  1.00 12.79           H  
ATOM    198 3HD2 LEU A  14       4.802   9.866   0.127  1.00 12.79           H  
ATOM    199  N   VAL A  15       6.010   5.024  -0.746  1.00 12.35           N  
ATOM    200  CA  VAL A  15       7.000   3.966  -0.925  1.00 12.35           C  
ATOM    201  C   VAL A  15       7.530   3.852  -2.379  1.00 12.35           C  
ATOM    202  O   VAL A  15       7.106   2.947  -3.088  1.00 12.35           O  
ATOM    203  CB  VAL A  15       6.384   2.592  -0.600  1.00 12.35           C  
ATOM    204  CG1 VAL A  15       7.449   1.508  -0.724  1.00 12.35           C  
ATOM    205  CG2 VAL A  15       5.764   2.598   0.779  1.00 12.35           C  
ATOM    206  H   VAL A  15       5.082   4.898  -1.170  1.00 12.35           H  
ATOM    207  HA  VAL A  15       7.832   4.149  -0.253  1.00 12.35           H  
ATOM    208  HB  VAL A  15       5.607   2.374  -1.337  1.00 12.35           H  
ATOM    209 1HG1 VAL A  15       7.003   0.542  -0.522  1.00 12.35           H  
ATOM    210 2HG1 VAL A  15       7.879   1.502  -1.729  1.00 12.35           H  
ATOM    211 3HG1 VAL A  15       8.228   1.693  -0.005  1.00 12.35           H  
ATOM    212 1HG2 VAL A  15       5.321   1.622   0.973  1.00 12.35           H  
ATOM    213 2HG2 VAL A  15       6.517   2.807   1.524  1.00 12.35           H  
ATOM    214 3HG2 VAL A  15       4.993   3.361   0.817  1.00 12.35           H  
ATOM    215  N   PRO A  16       8.445   4.719  -2.866  1.00 11.88           N  
ATOM    216  CA  PRO A  16       9.218   4.526  -4.092  1.00 11.88           C  
ATOM    217  C   PRO A  16      10.390   3.585  -3.886  1.00 11.88           C  
ATOM    218  O   PRO A  16      11.044   3.153  -4.836  1.00 11.88           O  
ATOM    219  CB  PRO A  16       9.684   5.942  -4.408  1.00 11.88           C  
ATOM    220  CG  PRO A  16       9.829   6.586  -3.049  1.00 11.88           C  
ATOM    221  CD  PRO A  16       8.696   5.999  -2.221  1.00 11.88           C  
ATOM    222  HA  PRO A  16       8.542   4.143  -4.875  1.00 11.88           H  
ATOM    223 1HB  PRO A  16      10.629   5.900  -4.972  1.00 11.88           H  
ATOM    224 2HB  PRO A  16       8.946   6.447  -5.047  1.00 11.88           H  
ATOM    225 1HG  PRO A  16      10.820   6.364  -2.625  1.00 11.88           H  
ATOM    226 2HG  PRO A  16       9.759   7.677  -3.140  1.00 11.88           H  
ATOM    227 1HD  PRO A  16       9.035   5.861  -1.192  1.00 11.88           H  
ATOM    228 2HD  PRO A  16       7.809   6.640  -2.301  1.00 11.88           H  
ATOM    229  N   ARG A  17      10.700   3.325  -2.622  1.00 11.35           N  
ATOM    230  CA  ARG A  17      11.838   2.528  -2.224  1.00 11.35           C  
ATOM    231  C   ARG A  17      11.650   1.042  -2.488  1.00 11.35           C  
ATOM    232  O   ARG A  17      10.540   0.526  -2.458  1.00 11.35           O  
ATOM    233  CB  ARG A  17      12.141   2.795  -0.758  1.00 11.35           C  
ATOM    234  CG  ARG A  17      11.069   2.346   0.209  1.00 11.35           C  
ATOM    235  CD  ARG A  17      11.384   2.751   1.617  1.00 11.35           C  
ATOM    236  NE  ARG A  17      10.401   2.246   2.574  1.00 11.35           N  
ATOM    237  CZ  ARG A  17       9.258   2.876   2.923  1.00 11.35           C  
ATOM    238  NH1 ARG A  17       8.952   4.049   2.410  1.00 11.35           N  
ATOM    239  NH2 ARG A  17       8.444   2.316   3.796  1.00 11.35           N  
ATOM    240  H   ARG A  17      10.118   3.707  -1.896  1.00 11.35           H  
ATOM    241  HA  ARG A  17      12.696   2.866  -2.805  1.00 11.35           H  
ATOM    242 1HB  ARG A  17      13.067   2.291  -0.482  1.00 11.35           H  
ATOM    243 2HB  ARG A  17      12.292   3.863  -0.612  1.00 11.35           H  
ATOM    244 1HG  ARG A  17      10.145   2.840  -0.074  1.00 11.35           H  
ATOM    245 2HG  ARG A  17      10.936   1.266   0.154  1.00 11.35           H  
ATOM    246 1HD  ARG A  17      12.365   2.371   1.900  1.00 11.35           H  
ATOM    247 2HD  ARG A  17      11.388   3.839   1.681  1.00 11.35           H  
ATOM    248  HE  ARG A  17      10.590   1.349   3.007  1.00 11.35           H  
ATOM    249 1HH1 ARG A  17       9.569   4.495   1.746  1.00 11.35           H  
ATOM    250 2HH1 ARG A  17       8.096   4.513   2.691  1.00 11.35           H  
ATOM    251 1HH2 ARG A  17       8.676   1.418   4.200  1.00 11.35           H  
ATOM    252 2HH2 ARG A  17       7.593   2.787   4.062  1.00 11.35           H  
ATOM    253  N   GLY A  18      12.775   0.341  -2.676  1.00 10.74           N  
ATOM    254  CA  GLY A  18      12.795  -1.108  -2.889  1.00 10.74           C  
ATOM    255  C   GLY A  18      12.901  -1.899  -1.584  1.00 10.74           C  
ATOM    256  O   GLY A  18      13.140  -3.109  -1.595  1.00 10.74           O  
ATOM    257  H   GLY A  18      13.655   0.839  -2.694  1.00 10.74           H  
ATOM    258 1HA  GLY A  18      11.886  -1.402  -3.415  1.00 10.74           H  
ATOM    259 2HA  GLY A  18      13.631  -1.363  -3.536  1.00 10.74           H  
ATOM    260  N   SER A  19      12.782  -1.199  -0.466  1.00 10.03           N  
ATOM    261  CA  SER A  19      12.889  -1.787   0.857  1.00 10.03           C  
ATOM    262  C   SER A  19      11.824  -2.843   1.053  1.00 10.03           C  
ATOM    263  O   SER A  19      10.707  -2.711   0.552  1.00 10.03           O  
ATOM    264  CB  SER A  19      12.734  -0.734   1.930  1.00 10.03           C  
ATOM    265  OG  SER A  19      12.767  -1.309   3.209  1.00 10.03           O  
ATOM    266  H   SER A  19      12.587  -0.215  -0.551  1.00 10.03           H  
ATOM    267  HA  SER A  19      13.868  -2.260   0.955  1.00 10.03           H  
ATOM    268 1HB  SER A  19      13.521   0.011   1.836  1.00 10.03           H  
ATOM    269 2HB  SER A  19      11.785  -0.234   1.793  1.00 10.03           H  
ATOM    270  HG  SER A  19      12.046  -1.971   3.231  1.00 10.03           H  
ATOM    271  N   HIS A  20      12.180  -3.908   1.755  1.00  9.21           N  
ATOM    272  CA  HIS A  20      11.229  -4.968   2.041  1.00  9.21           C  
ATOM    273  C   HIS A  20      10.145  -4.367   2.939  1.00  9.21           C  
ATOM    274  O   HIS A  20      10.455  -3.565   3.826  1.00  9.21           O  
ATOM    275  CB  HIS A  20      11.953  -6.145   2.729  1.00  9.21           C  
ATOM    276  CG  HIS A  20      11.205  -7.469   2.778  1.00  9.21           C  
ATOM    277  ND1 HIS A  20      10.166  -7.723   3.643  1.00  9.21           N  
ATOM    278  CD2 HIS A  20      11.395  -8.612   2.070  1.00  9.21           C  
ATOM    279  CE1 HIS A  20       9.740  -8.964   3.463  1.00  9.21           C  
ATOM    280  NE2 HIS A  20      10.477  -9.527   2.517  1.00  9.21           N  
ATOM    281  H   HIS A  20      13.122  -3.969   2.111  1.00  9.21           H  
ATOM    282  HA  HIS A  20      10.763  -5.324   1.123  1.00  9.21           H  
ATOM    283 1HB  HIS A  20      12.905  -6.320   2.227  1.00  9.21           H  
ATOM    284 2HB  HIS A  20      12.182  -5.863   3.757  1.00  9.21           H  
ATOM    285  HD1 HIS A  20       9.561  -7.020   4.052  1.00  9.21           H  
ATOM    286  HD2 HIS A  20      12.102  -8.889   1.288  1.00  9.21           H  
ATOM    287  HE1 HIS A  20       8.908  -9.351   4.059  1.00  9.21           H  
ATOM    288  N   MET A  21       8.893  -4.739   2.703  1.00  8.20           N  
ATOM    289  CA  MET A  21       7.767  -4.271   3.512  1.00  8.20           C  
ATOM    290  C   MET A  21       7.653  -5.128   4.764  1.00  8.20           C  
ATOM    291  O   MET A  21       8.299  -6.164   4.872  1.00  8.20           O  
ATOM    292  CB  MET A  21       6.477  -4.297   2.697  1.00  8.20           C  
ATOM    293  CG  MET A  21       6.466  -3.337   1.497  1.00  8.20           C  
ATOM    294  SD  MET A  21       6.472  -1.570   1.970  1.00  8.20           S  
ATOM    295  CE  MET A  21       8.188  -1.119   1.730  1.00  8.20           C  
ATOM    296  H   MET A  21       8.712  -5.374   1.937  1.00  8.20           H  
ATOM    297  HA  MET A  21       7.965  -3.247   3.826  1.00  8.20           H  
ATOM    298 1HB  MET A  21       6.302  -5.306   2.318  1.00  8.20           H  
ATOM    299 2HB  MET A  21       5.634  -4.039   3.335  1.00  8.20           H  
ATOM    300 1HG  MET A  21       7.339  -3.527   0.871  1.00  8.20           H  
ATOM    301 2HG  MET A  21       5.579  -3.533   0.902  1.00  8.20           H  
ATOM    302 1HE  MET A  21       8.327  -0.071   1.972  1.00  8.20           H  
ATOM    303 2HE  MET A  21       8.823  -1.727   2.373  1.00  8.20           H  
ATOM    304 3HE  MET A  21       8.469  -1.288   0.687  1.00  8.20           H  
ATOM    305  N   LEU A  22       6.843  -4.701   5.731  1.00  6.94           N  
ATOM    306  CA  LEU A  22       6.707  -5.505   6.948  1.00  6.94           C  
ATOM    307  C   LEU A  22       5.719  -6.668   6.806  1.00  6.94           C  
ATOM    308  O   LEU A  22       5.618  -7.521   7.696  1.00  6.94           O  
ATOM    309  CB  LEU A  22       6.288  -4.610   8.114  1.00  6.94           C  
ATOM    310  CG  LEU A  22       7.317  -3.552   8.511  1.00  6.94           C  
ATOM    311  CD1 LEU A  22       6.742  -2.674   9.615  1.00  6.94           C  
ATOM    312  CD2 LEU A  22       8.593  -4.250   8.956  1.00  6.94           C  
ATOM    313  H   LEU A  22       6.336  -3.835   5.634  1.00  6.94           H  
ATOM    314  HA  LEU A  22       7.684  -5.926   7.179  1.00  6.94           H  
ATOM    315 1HB  LEU A  22       5.364  -4.098   7.850  1.00  6.94           H  
ATOM    316 2HB  LEU A  22       6.098  -5.238   8.984  1.00  6.94           H  
ATOM    317  HG  LEU A  22       7.537  -2.914   7.654  1.00  6.94           H  
ATOM    318 1HD1 LEU A  22       7.472  -1.914   9.894  1.00  6.94           H  
ATOM    319 2HD1 LEU A  22       5.833  -2.190   9.259  1.00  6.94           H  
ATOM    320 3HD1 LEU A  22       6.509  -3.289  10.484  1.00  6.94           H  
ATOM    321 1HD2 LEU A  22       9.338  -3.503   9.236  1.00  6.94           H  
ATOM    322 2HD2 LEU A  22       8.380  -4.887   9.815  1.00  6.94           H  
ATOM    323 3HD2 LEU A  22       8.980  -4.858   8.137  1.00  6.94           H  
ATOM    324  N   GLU A  23       4.989  -6.720   5.698  1.00  5.53           N  
ATOM    325  CA  GLU A  23       4.047  -7.814   5.501  1.00  5.53           C  
ATOM    326  C   GLU A  23       4.850  -9.121   5.516  1.00  5.53           C  
ATOM    327  O   GLU A  23       5.856  -9.270   4.815  1.00  5.53           O  
ATOM    328  CB  GLU A  23       3.257  -7.608   4.209  1.00  5.53           C  
ATOM    329  CG  GLU A  23       2.105  -8.575   4.005  1.00  5.53           C  
ATOM    330  CD  GLU A  23       1.308  -8.250   2.772  1.00  5.53           C  
ATOM    331  OE1 GLU A  23       1.718  -7.368   2.041  1.00  5.53           O  
ATOM    332  OE2 GLU A  23       0.294  -8.867   2.556  1.00  5.53           O  
ATOM    333  H   GLU A  23       5.098  -6.010   4.992  1.00  5.53           H  
ATOM    334  HA  GLU A  23       3.345  -7.834   6.334  1.00  5.53           H  
ATOM    335 1HB  GLU A  23       2.848  -6.597   4.193  1.00  5.53           H  
ATOM    336 2HB  GLU A  23       3.928  -7.703   3.356  1.00  5.53           H  
ATOM    337 1HG  GLU A  23       2.504  -9.588   3.912  1.00  5.53           H  
ATOM    338 2HG  GLU A  23       1.454  -8.548   4.880  1.00  5.53           H  
ATOM    339  N   GLN A  24       4.400 -10.089   6.293  1.00  4.14           N  
ATOM    340  CA  GLN A  24       5.186 -11.303   6.479  1.00  4.14           C  
ATOM    341  C   GLN A  24       5.091 -12.364   5.388  1.00  4.14           C  
ATOM    342  O   GLN A  24       4.455 -13.403   5.562  1.00  4.14           O  
ATOM    343  CB  GLN A  24       4.852 -11.906   7.839  1.00  4.14           C  
ATOM    344  CG  GLN A  24       5.217 -10.972   9.004  1.00  4.14           C  
ATOM    345  CD  GLN A  24       6.739 -10.796   9.176  1.00  4.14           C  
ATOM    346  OE1 GLN A  24       7.443 -11.760   9.507  1.00  4.14           O  
ATOM    347  NE2 GLN A  24       7.247  -9.580   8.950  1.00  4.14           N  
ATOM    348  H   GLN A  24       3.544  -9.955   6.814  1.00  4.14           H  
ATOM    349  HA  GLN A  24       6.231 -10.997   6.523  1.00  4.14           H  
ATOM    350 1HB  GLN A  24       3.784 -12.119   7.891  1.00  4.14           H  
ATOM    351 2HB  GLN A  24       5.385 -12.847   7.965  1.00  4.14           H  
ATOM    352 1HG  GLN A  24       4.787  -9.984   8.812  1.00  4.14           H  
ATOM    353 2HG  GLN A  24       4.813 -11.382   9.927  1.00  4.14           H  
ATOM    354 1HE2 GLN A  24       8.228  -9.422   9.045  1.00  4.14           H  
ATOM    355 2HE2 GLN A  24       6.641  -8.804   8.662  1.00  4.14           H  
ATOM    356  N   CYS A  25       5.769 -12.098   4.273  1.00  2.98           N  
ATOM    357  CA  CYS A  25       5.799 -13.033   3.146  1.00  2.98           C  
ATOM    358  C   CYS A  25       7.034 -12.822   2.242  1.00  2.98           C  
ATOM    359  O   CYS A  25       7.231 -11.731   1.705  1.00  2.98           O  
ATOM    360  CB  CYS A  25       4.550 -12.885   2.293  1.00  2.98           C  
ATOM    361  SG  CYS A  25       4.459 -14.052   0.928  1.00  2.98           S  
ATOM    362  H   CYS A  25       6.227 -11.184   4.229  1.00  2.98           H  
ATOM    363  HA  CYS A  25       5.787 -14.027   3.571  1.00  2.98           H  
ATOM    364 1HB  CYS A  25       3.656 -13.011   2.908  1.00  2.98           H  
ATOM    365 2HB  CYS A  25       4.526 -11.884   1.881  1.00  2.98           H  
ATOM    366  HG  CYS A  25       3.609 -13.326   0.199  1.00  2.98           H  
ATOM    367  N   PRO A  26       7.836 -13.874   1.968  1.00  2.11           N  
ATOM    368  CA  PRO A  26       9.074 -13.832   1.194  1.00  2.11           C  
ATOM    369  C   PRO A  26       8.879 -13.757  -0.316  1.00  2.11           C  
ATOM    370  O   PRO A  26       9.250 -14.680  -1.044  1.00  2.11           O  
ATOM    371  CB  PRO A  26       9.731 -15.163   1.577  1.00  2.11           C  
ATOM    372  CG  PRO A  26       8.571 -16.095   1.829  1.00  2.11           C  
ATOM    373  CD  PRO A  26       7.514 -15.228   2.486  1.00  2.11           C  
ATOM    374  HA  PRO A  26       9.682 -12.984   1.542  1.00  2.11           H  
ATOM    375 1HB  PRO A  26      10.389 -15.506   0.763  1.00  2.11           H  
ATOM    376 2HB  PRO A  26      10.363 -15.025   2.464  1.00  2.11           H  
ATOM    377 1HG  PRO A  26       8.227 -16.525   0.877  1.00  2.11           H  
ATOM    378 2HG  PRO A  26       8.891 -16.938   2.459  1.00  2.11           H  
ATOM    379 1HD  PRO A  26       6.534 -15.570   2.152  1.00  2.11           H  
ATOM    380 2HD  PRO A  26       7.629 -15.264   3.581  1.00  2.11           H  
ATOM    381  N   VAL A  27       8.320 -12.656  -0.792  1.00  1.53           N  
ATOM    382  CA  VAL A  27       8.087 -12.509  -2.221  1.00  1.53           C  
ATOM    383  C   VAL A  27       9.332 -11.905  -2.890  1.00  1.53           C  
ATOM    384  O   VAL A  27       9.798 -10.833  -2.494  1.00  1.53           O  
ATOM    385  CB  VAL A  27       6.878 -11.614  -2.497  1.00  1.53           C  
ATOM    386  CG1 VAL A  27       6.662 -11.497  -3.974  1.00  1.53           C  
ATOM    387  CG2 VAL A  27       5.688 -12.157  -1.823  1.00  1.53           C  
ATOM    388  H   VAL A  27       8.031 -11.934  -0.124  1.00  1.53           H  
ATOM    389  HA  VAL A  27       7.895 -13.497  -2.645  1.00  1.53           H  
ATOM    390  HB  VAL A  27       7.087 -10.612  -2.120  1.00  1.53           H  
ATOM    391 1HG1 VAL A  27       5.817 -10.840  -4.167  1.00  1.53           H  
ATOM    392 2HG1 VAL A  27       7.551 -11.104  -4.435  1.00  1.53           H  
ATOM    393 3HG1 VAL A  27       6.454 -12.490  -4.380  1.00  1.53           H  
ATOM    394 1HG2 VAL A  27       4.832 -11.519  -2.012  1.00  1.53           H  
ATOM    395 2HG2 VAL A  27       5.504 -13.141  -2.203  1.00  1.53           H  
ATOM    396 3HG2 VAL A  27       5.884 -12.204  -0.759  1.00  1.53           H  
ATOM    397  N   THR A  28       9.887 -12.607  -3.874  1.00  1.16           N  
ATOM    398  CA  THR A  28      11.109 -12.188  -4.556  1.00  1.16           C  
ATOM    399  C   THR A  28      10.835 -11.310  -5.764  1.00  1.16           C  
ATOM    400  O   THR A  28       9.956 -11.600  -6.572  1.00  1.16           O  
ATOM    401  CB  THR A  28      11.943 -13.405  -5.022  1.00  1.16           C  
ATOM    402  OG1 THR A  28      12.371 -14.188  -3.879  1.00  1.16           O  
ATOM    403  CG2 THR A  28      13.186 -12.935  -5.828  1.00  1.16           C  
ATOM    404  H   THR A  28       9.427 -13.463  -4.159  1.00  1.16           H  
ATOM    405  HA  THR A  28      11.709 -11.612  -3.853  1.00  1.16           H  
ATOM    406  HB  THR A  28      11.323 -14.039  -5.657  1.00  1.16           H  
ATOM    407  HG1 THR A  28      11.595 -14.554  -3.433  1.00  1.16           H  
ATOM    408 1HG2 THR A  28      13.763 -13.788  -6.158  1.00  1.16           H  
ATOM    409 2HG2 THR A  28      12.875 -12.376  -6.695  1.00  1.16           H  
ATOM    410 3HG2 THR A  28      13.811 -12.303  -5.204  1.00  1.16           H  
ATOM    411  N   LYS A  29      11.586 -10.221  -5.874  1.00  0.94           N  
ATOM    412  CA  LYS A  29      11.499  -9.325  -7.021  1.00  0.94           C  
ATOM    413  C   LYS A  29      12.570  -9.742  -8.052  1.00  0.94           C  
ATOM    414  O   LYS A  29      13.758  -9.754  -7.724  1.00  0.94           O  
ATOM    415  CB  LYS A  29      11.679  -7.882  -6.527  1.00  0.94           C  
ATOM    416  CG  LYS A  29      11.502  -6.824  -7.557  1.00  0.94           C  
ATOM    417  CD  LYS A  29      11.587  -5.422  -6.951  1.00  0.94           C  
ATOM    418  CE  LYS A  29      11.403  -4.365  -8.017  1.00  0.94           C  
ATOM    419  NZ  LYS A  29      11.294  -3.005  -7.458  1.00  0.94           N  
ATOM    420  H   LYS A  29      12.264 -10.026  -5.149  1.00  0.94           H  
ATOM    421  HA  LYS A  29      10.517  -9.428  -7.492  1.00  0.94           H  
ATOM    422 1HB  LYS A  29      10.967  -7.688  -5.726  1.00  0.94           H  
ATOM    423 2HB  LYS A  29      12.679  -7.769  -6.105  1.00  0.94           H  
ATOM    424 1HG  LYS A  29      12.246  -6.937  -8.346  1.00  0.94           H  
ATOM    425 2HG  LYS A  29      10.513  -6.938  -7.972  1.00  0.94           H  
ATOM    426 1HD  LYS A  29      10.802  -5.298  -6.203  1.00  0.94           H  
ATOM    427 2HD  LYS A  29      12.555  -5.276  -6.473  1.00  0.94           H  
ATOM    428 1HE  LYS A  29      12.245  -4.398  -8.704  1.00  0.94           H  
ATOM    429 2HE  LYS A  29      10.494  -4.579  -8.556  1.00  0.94           H  
ATOM    430 1HZ  LYS A  29      11.141  -2.349  -8.214  1.00  0.94           H  
ATOM    431 2HZ  LYS A  29      10.459  -2.987  -6.849  1.00  0.94           H  
ATOM    432 3HZ  LYS A  29      12.106  -2.746  -6.938  1.00  0.94           H  
ATOM    433  N   ILE A  30      12.150 -10.127  -9.269  1.00  0.81           N  
ATOM    434  CA  ILE A  30      13.082 -10.609 -10.302  1.00  0.81           C  
ATOM    435  C   ILE A  30      13.114  -9.715 -11.557  1.00  0.81           C  
ATOM    436  O   ILE A  30      12.089  -9.530 -12.229  1.00  0.81           O  
ATOM    437  CB  ILE A  30      12.684 -12.022 -10.764  1.00  0.81           C  
ATOM    438  CG1 ILE A  30      12.648 -12.990  -9.600  1.00  0.81           C  
ATOM    439  CG2 ILE A  30      13.683 -12.506 -11.784  1.00  0.81           C  
ATOM    440  CD1 ILE A  30      12.102 -14.342  -9.985  1.00  0.81           C  
ATOM    441  H   ILE A  30      11.153 -10.120  -9.473  1.00  0.81           H  
ATOM    442  HA  ILE A  30      14.083 -10.642  -9.874  1.00  0.81           H  
ATOM    443  HB  ILE A  30      11.698 -11.987 -11.201  1.00  0.81           H  
ATOM    444 1HG1 ILE A  30      13.650 -13.102  -9.185  1.00  0.81           H  
ATOM    445 2HG1 ILE A  30      11.990 -12.585  -8.831  1.00  0.81           H  
ATOM    446 1HG2 ILE A  30      13.411 -13.499 -12.137  1.00  0.81           H  
ATOM    447 2HG2 ILE A  30      13.699 -11.818 -12.607  1.00  0.81           H  
ATOM    448 3HG2 ILE A  30      14.673 -12.544 -11.324  1.00  0.81           H  
ATOM    449 1HD1 ILE A  30      12.072 -14.987  -9.110  1.00  0.81           H  
ATOM    450 2HD1 ILE A  30      11.104 -14.218 -10.380  1.00  0.81           H  
ATOM    451 3HD1 ILE A  30      12.731 -14.801 -10.749  1.00  0.81           H  
ATOM    452  N   GLY A  31      14.303  -9.204 -11.926  1.00  0.76           N  
ATOM    453  CA  GLY A  31      14.434  -8.304 -13.081  1.00  0.76           C  
ATOM    454  C   GLY A  31      14.607  -6.838 -12.628  1.00  0.76           C  
ATOM    455  O   GLY A  31      15.195  -6.598 -11.573  1.00  0.76           O  
ATOM    456  H   GLY A  31      15.119  -9.414 -11.361  1.00  0.76           H  
ATOM    457 1HA  GLY A  31      15.294  -8.602 -13.686  1.00  0.76           H  
ATOM    458 2HA  GLY A  31      13.559  -8.411 -13.714  1.00  0.76           H  
ATOM    459  N   PRO A  32      14.085  -5.862 -13.383  1.00  0.75           N  
ATOM    460  CA  PRO A  32      13.311  -5.934 -14.615  1.00  0.75           C  
ATOM    461  C   PRO A  32      14.197  -6.166 -15.810  1.00  0.75           C  
ATOM    462  O   PRO A  32      15.374  -5.804 -15.788  1.00  0.75           O  
ATOM    463  CB  PRO A  32      12.686  -4.555 -14.690  1.00  0.75           C  
ATOM    464  CG  PRO A  32      13.734  -3.638 -14.071  1.00  0.75           C  
ATOM    465  CD  PRO A  32      14.429  -4.481 -12.988  1.00  0.75           C  
ATOM    466  HA  PRO A  32      12.528  -6.697 -14.546  1.00  0.75           H  
ATOM    467 1HB  PRO A  32      12.477  -4.342 -15.736  1.00  0.75           H  
ATOM    468 2HB  PRO A  32      11.719  -4.545 -14.179  1.00  0.75           H  
ATOM    469 1HG  PRO A  32      14.434  -3.292 -14.852  1.00  0.75           H  
ATOM    470 2HG  PRO A  32      13.251  -2.740 -13.662  1.00  0.75           H  
ATOM    471 1HD  PRO A  32      15.516  -4.346 -13.057  1.00  0.75           H  
ATOM    472 2HD  PRO A  32      14.079  -4.243 -11.986  1.00  0.75           H  
ATOM    473  N   TRP A  33      13.641  -6.717 -16.862  1.00  0.77           N  
ATOM    474  CA  TRP A  33      14.319  -6.755 -18.144  1.00  0.77           C  
ATOM    475  C   TRP A  33      14.007  -5.500 -18.929  1.00  0.77           C  
ATOM    476  O   TRP A  33      12.845  -5.084 -18.964  1.00  0.77           O  
ATOM    477  CB  TRP A  33      13.910  -8.009 -18.855  1.00  0.77           C  
ATOM    478  CG  TRP A  33      14.484  -9.144 -18.160  1.00  0.77           C  
ATOM    479  CD1 TRP A  33      13.875  -9.929 -17.244  1.00  0.77           C  
ATOM    480  CD2 TRP A  33      15.818  -9.650 -18.302  1.00  0.77           C  
ATOM    481  NE1 TRP A  33      14.741 -10.894 -16.808  1.00  0.77           N  
ATOM    482  CE2 TRP A  33      15.928 -10.744 -17.445  1.00  0.77           C  
ATOM    483  CE3 TRP A  33      16.912  -9.278 -19.090  1.00  0.77           C  
ATOM    484  CZ2 TRP A  33      17.087 -11.474 -17.342  1.00  0.77           C  
ATOM    485  CZ3 TRP A  33      18.079 -10.013 -18.989  1.00  0.77           C  
ATOM    486  CH2 TRP A  33      18.167 -11.084 -18.137  1.00  0.77           C  
ATOM    487  H   TRP A  33      12.679  -7.047 -16.811  1.00  0.77           H  
ATOM    488  HA  TRP A  33      15.395  -6.793 -17.971  1.00  0.77           H  
ATOM    489 1HB  TRP A  33      12.823  -8.096 -18.861  1.00  0.77           H  
ATOM    490 2HB  TRP A  33      14.261  -7.994 -19.879  1.00  0.77           H  
ATOM    491  HD1 TRP A  33      12.848  -9.801 -16.902  1.00  0.77           H  
ATOM    492  HE1 TRP A  33      14.537 -11.608 -16.115  1.00  0.77           H  
ATOM    493  HE3 TRP A  33      16.845  -8.432 -19.771  1.00  0.77           H  
ATOM    494  HZ2 TRP A  33      17.167 -12.331 -16.674  1.00  0.77           H  
ATOM    495  HZ3 TRP A  33      18.927  -9.724 -19.612  1.00  0.77           H  
ATOM    496  HH2 TRP A  33      19.101 -11.646 -18.084  1.00  0.77           H  
ATOM    497  N   GLY A  34      14.997  -4.875 -19.563  1.00  0.82           N  
ATOM    498  CA  GLY A  34      14.714  -3.657 -20.323  1.00  0.82           C  
ATOM    499  C   GLY A  34      15.658  -2.498 -19.990  1.00  0.82           C  
ATOM    500  O   GLY A  34      16.808  -2.716 -19.598  1.00  0.82           O  
ATOM    501  H   GLY A  34      15.941  -5.239 -19.511  1.00  0.82           H  
ATOM    502 1HA  GLY A  34      14.776  -3.873 -21.386  1.00  0.82           H  
ATOM    503 2HA  GLY A  34      13.697  -3.349 -20.135  1.00  0.82           H  
ATOM    504  N   SER A  35      15.187  -1.269 -20.222  1.00  0.87           N  
ATOM    505  CA  SER A  35      15.982  -0.052 -20.017  1.00  0.87           C  
ATOM    506  C   SER A  35      15.634   0.700 -18.730  1.00  0.87           C  
ATOM    507  O   SER A  35      14.884   0.221 -17.879  1.00  0.87           O  
ATOM    508  CB  SER A  35      15.812   0.893 -21.202  1.00  0.87           C  
ATOM    509  OG  SER A  35      16.707   2.007 -21.133  1.00  0.87           O  
ATOM    510  H   SER A  35      14.217  -1.195 -20.526  1.00  0.87           H  
ATOM    511  HA  SER A  35      17.031  -0.342 -19.959  1.00  0.87           H  
ATOM    512 1HB  SER A  35      15.999   0.340 -22.107  1.00  0.87           H  
ATOM    513 2HB  SER A  35      14.780   1.246 -21.237  1.00  0.87           H  
ATOM    514  HG  SER A  35      17.598   1.626 -21.232  1.00  0.87           H  
ATOM    515  N   SER A  36      16.228   1.884 -18.598  1.00  0.91           N  
ATOM    516  CA  SER A  36      16.023   2.763 -17.469  1.00  0.91           C  
ATOM    517  C   SER A  36      16.090   4.239 -17.871  1.00  0.91           C  
ATOM    518  O   SER A  36      16.008   5.120 -17.016  1.00  0.91           O  
ATOM    519  CB  SER A  36      17.047   2.458 -16.391  1.00  0.91           C  
ATOM    520  OG  SER A  36      18.355   2.691 -16.848  1.00  0.91           O  
ATOM    521  H   SER A  36      16.820   2.185 -19.347  1.00  0.91           H  
ATOM    522  HA  SER A  36      15.037   2.565 -17.073  1.00  0.91           H  
ATOM    523 1HB  SER A  36      16.849   3.077 -15.517  1.00  0.91           H  
ATOM    524 2HB  SER A  36      16.945   1.417 -16.084  1.00  0.91           H  
ATOM    525  HG  SER A  36      18.415   3.636 -17.011  1.00  0.91           H  
ATOM    526  N   HIS A  37      16.268   4.519 -19.171  1.00  0.93           N  
ATOM    527  CA  HIS A  37      16.471   5.921 -19.597  1.00  0.93           C  
ATOM    528  C   HIS A  37      15.219   6.820 -19.625  1.00  0.93           C  
ATOM    529  O   HIS A  37      15.343   8.041 -19.739  1.00  0.93           O  
ATOM    530  CB  HIS A  37      17.104   5.984 -20.990  1.00  0.93           C  
ATOM    531  CG  HIS A  37      16.179   5.627 -22.107  1.00  0.93           C  
ATOM    532  ND1 HIS A  37      15.713   4.352 -22.317  1.00  0.93           N  
ATOM    533  CD2 HIS A  37      15.649   6.397 -23.090  1.00  0.93           C  
ATOM    534  CE1 HIS A  37      14.923   4.350 -23.376  1.00  0.93           C  
ATOM    535  NE2 HIS A  37      14.875   5.587 -23.872  1.00  0.93           N  
ATOM    536  H   HIS A  37      16.309   3.751 -19.851  1.00  0.93           H  
ATOM    537  HA  HIS A  37      17.170   6.388 -18.905  1.00  0.93           H  
ATOM    538 1HB  HIS A  37      17.477   6.990 -21.170  1.00  0.93           H  
ATOM    539 2HB  HIS A  37      17.954   5.305 -21.027  1.00  0.93           H  
ATOM    540  HD1 HIS A  37      16.107   3.510 -21.928  1.00  0.93           H  
ATOM    541  HD2 HIS A  37      15.740   7.457 -23.328  1.00  0.93           H  
ATOM    542  HE1 HIS A  37      14.443   3.427 -23.700  1.00  0.93           H  
ATOM    543  N   GLU A  38      14.030   6.230 -19.543  1.00  0.92           N  
ATOM    544  CA  GLU A  38      12.781   6.990 -19.618  1.00  0.92           C  
ATOM    545  C   GLU A  38      11.654   6.336 -18.833  1.00  0.92           C  
ATOM    546  O   GLU A  38      11.481   5.118 -18.861  1.00  0.92           O  
ATOM    547  CB  GLU A  38      12.313   7.169 -21.082  1.00  0.92           C  
ATOM    548  CG  GLU A  38      10.997   8.009 -21.240  1.00  0.92           C  
ATOM    549  CD  GLU A  38      10.535   8.238 -22.678  1.00  0.92           C  
ATOM    550  OE1 GLU A  38      11.180   7.776 -23.584  1.00  0.92           O  
ATOM    551  OE2 GLU A  38       9.518   8.869 -22.854  1.00  0.92           O  
ATOM    552  H   GLU A  38      13.997   5.230 -19.435  1.00  0.92           H  
ATOM    553  HA  GLU A  38      12.957   7.976 -19.187  1.00  0.92           H  
ATOM    554 1HB  GLU A  38      13.096   7.667 -21.652  1.00  0.92           H  
ATOM    555 2HB  GLU A  38      12.150   6.190 -21.538  1.00  0.92           H  
ATOM    556 1HG  GLU A  38      10.191   7.485 -20.732  1.00  0.92           H  
ATOM    557 2HG  GLU A  38      11.134   8.970 -20.747  1.00  0.92           H  
ATOM    558  N   GLY A  39      10.849   7.146 -18.163  1.00  0.89           N  
ATOM    559  CA  GLY A  39       9.679   6.609 -17.490  1.00  0.89           C  
ATOM    560  C   GLY A  39       9.831   6.478 -15.992  1.00  0.89           C  
ATOM    561  O   GLY A  39      10.924   6.648 -15.435  1.00  0.89           O  
ATOM    562  H   GLY A  39      11.031   8.141 -18.149  1.00  0.89           H  
ATOM    563 1HA  GLY A  39       8.818   7.243 -17.710  1.00  0.89           H  
ATOM    564 2HA  GLY A  39       9.450   5.632 -17.909  1.00  0.89           H  
ATOM    565  N   THR A  40       8.717   6.162 -15.352  1.00  0.86           N  
ATOM    566  CA  THR A  40       8.623   6.052 -13.913  1.00  0.86           C  
ATOM    567  C   THR A  40       8.484   4.589 -13.503  1.00  0.86           C  
ATOM    568  O   THR A  40       8.002   3.761 -14.277  1.00  0.86           O  
ATOM    569  CB  THR A  40       7.466   6.957 -13.421  1.00  0.86           C  
ATOM    570  OG1 THR A  40       6.206   6.573 -14.076  1.00  0.86           O  
ATOM    571  CG2 THR A  40       7.823   8.403 -13.752  1.00  0.86           C  
ATOM    572  H   THR A  40       7.887   5.999 -15.917  1.00  0.86           H  
ATOM    573  HA  THR A  40       9.544   6.432 -13.472  1.00  0.86           H  
ATOM    574  HB  THR A  40       7.351   6.850 -12.341  1.00  0.86           H  
ATOM    575  HG1 THR A  40       6.382   6.352 -15.014  1.00  0.86           H  
ATOM    576 1HG2 THR A  40       7.058   9.070 -13.406  1.00  0.86           H  
ATOM    577 2HG2 THR A  40       8.765   8.655 -13.259  1.00  0.86           H  
ATOM    578 3HG2 THR A  40       7.941   8.518 -14.821  1.00  0.86           H  
ATOM    579  N   VAL A  41       8.950   4.274 -12.294  1.00  0.87           N  
ATOM    580  CA  VAL A  41       8.966   2.890 -11.813  1.00  0.87           C  
ATOM    581  C   VAL A  41       7.742   2.494 -11.030  1.00  0.87           C  
ATOM    582  O   VAL A  41       7.239   3.257 -10.198  1.00  0.87           O  
ATOM    583  CB  VAL A  41      10.222   2.616 -10.980  1.00  0.87           C  
ATOM    584  CG1 VAL A  41      10.191   1.202 -10.407  1.00  0.87           C  
ATOM    585  CG2 VAL A  41      11.412   2.774 -11.860  1.00  0.87           C  
ATOM    586  H   VAL A  41       9.317   5.004 -11.700  1.00  0.87           H  
ATOM    587  HA  VAL A  41       9.019   2.239 -12.685  1.00  0.87           H  
ATOM    588  HB  VAL A  41      10.270   3.316 -10.147  1.00  0.87           H  
ATOM    589 1HG1 VAL A  41      11.096   1.030  -9.828  1.00  0.87           H  
ATOM    590 2HG1 VAL A  41       9.328   1.063  -9.751  1.00  0.87           H  
ATOM    591 3HG1 VAL A  41      10.141   0.477 -11.223  1.00  0.87           H  
ATOM    592 1HG2 VAL A  41      12.318   2.586 -11.286  1.00  0.87           H  
ATOM    593 2HG2 VAL A  41      11.345   2.058 -12.682  1.00  0.87           H  
ATOM    594 3HG2 VAL A  41      11.429   3.782 -12.253  1.00  0.87           H  
ATOM    595  N   GLN A  42       7.232   1.312 -11.353  1.00  0.94           N  
ATOM    596  CA  GLN A  42       6.058   0.784 -10.702  1.00  0.94           C  
ATOM    597  C   GLN A  42       6.316  -0.602 -10.132  1.00  0.94           C  
ATOM    598  O   GLN A  42       7.015  -1.429 -10.725  1.00  0.94           O  
ATOM    599  CB  GLN A  42       4.922   0.780 -11.710  1.00  0.94           C  
ATOM    600  CG  GLN A  42       4.673   2.164 -12.197  1.00  0.94           C  
ATOM    601  CD  GLN A  42       3.607   2.299 -13.119  1.00  0.94           C  
ATOM    602  OE1 GLN A  42       3.749   2.096 -14.328  1.00  0.94           O  
ATOM    603  NE2 GLN A  42       2.486   2.658 -12.573  1.00  0.94           N  
ATOM    604  H   GLN A  42       7.708   0.758 -12.062  1.00  0.94           H  
ATOM    605  HA  GLN A  42       5.793   1.440  -9.873  1.00  0.94           H  
ATOM    606 1HB  GLN A  42       5.168   0.139 -12.556  1.00  0.94           H  
ATOM    607 2HB  GLN A  42       4.009   0.404 -11.248  1.00  0.94           H  
ATOM    608 1HG  GLN A  42       4.484   2.808 -11.343  1.00  0.94           H  
ATOM    609 2HG  GLN A  42       5.566   2.504 -12.725  1.00  0.94           H  
ATOM    610 1HE2 GLN A  42       1.657   2.844 -13.137  1.00  0.94           H  
ATOM    611 2HE2 GLN A  42       2.442   2.785 -11.588  1.00  0.94           H  
ATOM    612  N   ASP A  43       5.686  -0.858  -8.993  1.00  1.06           N  
ATOM    613  CA  ASP A  43       5.803  -2.097  -8.232  1.00  1.06           C  
ATOM    614  C   ASP A  43       4.478  -2.464  -7.603  1.00  1.06           C  
ATOM    615  O   ASP A  43       3.682  -1.596  -7.303  1.00  1.06           O  
ATOM    616  CB  ASP A  43       6.807  -1.893  -7.086  1.00  1.06           C  
ATOM    617  CG  ASP A  43       8.283  -1.887  -7.479  1.00  1.06           C  
ATOM    618  OD1 ASP A  43       8.818  -2.963  -7.659  1.00  1.06           O  
ATOM    619  OD2 ASP A  43       8.886  -0.858  -7.594  1.00  1.06           O  
ATOM    620  H   ASP A  43       5.112  -0.125  -8.598  1.00  1.06           H  
ATOM    621  HA  ASP A  43       6.118  -2.903  -8.892  1.00  1.06           H  
ATOM    622 1HB  ASP A  43       6.585  -0.946  -6.591  1.00  1.06           H  
ATOM    623 2HB  ASP A  43       6.652  -2.665  -6.340  1.00  1.06           H  
ATOM    624  N   ILE A  44       4.253  -3.752  -7.373  1.00  1.21           N  
ATOM    625  CA  ILE A  44       3.047  -4.137  -6.650  1.00  1.21           C  
ATOM    626  C   ILE A  44       3.219  -3.737  -5.170  1.00  1.21           C  
ATOM    627  O   ILE A  44       2.249  -3.416  -4.485  1.00  1.21           O  
ATOM    628  CB  ILE A  44       2.803  -5.661  -6.791  1.00  1.21           C  
ATOM    629  CG1 ILE A  44       1.339  -6.008  -6.559  1.00  1.21           C  
ATOM    630  CG2 ILE A  44       3.606  -6.435  -5.756  1.00  1.21           C  
ATOM    631  CD1 ILE A  44       1.061  -7.418  -6.929  1.00  1.21           C  
ATOM    632  H   ILE A  44       4.909  -4.448  -7.680  1.00  1.21           H  
ATOM    633  HA  ILE A  44       2.198  -3.600  -7.061  1.00  1.21           H  
ATOM    634  HB  ILE A  44       3.094  -5.980  -7.795  1.00  1.21           H  
ATOM    635 1HG1 ILE A  44       1.074  -5.865  -5.518  1.00  1.21           H  
ATOM    636 2HG1 ILE A  44       0.710  -5.357  -7.174  1.00  1.21           H  
ATOM    637 1HG2 ILE A  44       3.435  -7.499  -5.868  1.00  1.21           H  
ATOM    638 2HG2 ILE A  44       4.645  -6.240  -5.860  1.00  1.21           H  
ATOM    639 3HG2 ILE A  44       3.288  -6.132  -4.774  1.00  1.21           H  
ATOM    640 1HD1 ILE A  44       0.028  -7.653  -6.773  1.00  1.21           H  
ATOM    641 2HD1 ILE A  44       1.316  -7.576  -7.952  1.00  1.21           H  
ATOM    642 3HD1 ILE A  44       1.662  -8.043  -6.315  1.00  1.21           H  
ATOM    643  N   THR A  45       4.480  -3.760  -4.675  1.00  1.34           N  
ATOM    644  CA  THR A  45       4.917  -3.424  -3.299  1.00  1.34           C  
ATOM    645  C   THR A  45       4.430  -4.385  -2.195  1.00  1.34           C  
ATOM    646  O   THR A  45       5.228  -4.896  -1.399  1.00  1.34           O  
ATOM    647  CB  THR A  45       4.529  -1.975  -2.929  1.00  1.34           C  
ATOM    648  OG1 THR A  45       5.165  -1.074  -3.837  1.00  1.34           O  
ATOM    649  CG2 THR A  45       4.978  -1.646  -1.507  1.00  1.34           C  
ATOM    650  H   THR A  45       5.202  -4.045  -5.323  1.00  1.34           H  
ATOM    651  HA  THR A  45       6.006  -3.464  -3.291  1.00  1.34           H  
ATOM    652  HB  THR A  45       3.449  -1.848  -2.994  1.00  1.34           H  
ATOM    653  HG1 THR A  45       4.944  -0.164  -3.597  1.00  1.34           H  
ATOM    654 1HG2 THR A  45       4.705  -0.617  -1.269  1.00  1.34           H  
ATOM    655 2HG2 THR A  45       4.489  -2.321  -0.810  1.00  1.34           H  
ATOM    656 3HG2 THR A  45       6.058  -1.759  -1.428  1.00  1.34           H  
ATOM    657  N   GLU A  46       3.129  -4.604  -2.148  1.00  1.41           N  
ATOM    658  CA  GLU A  46       2.415  -5.468  -1.207  1.00  1.41           C  
ATOM    659  C   GLU A  46       2.638  -6.928  -1.568  1.00  1.41           C  
ATOM    660  O   GLU A  46       3.137  -7.206  -2.655  1.00  1.41           O  
ATOM    661  CB  GLU A  46       0.939  -5.119  -1.257  1.00  1.41           C  
ATOM    662  CG  GLU A  46       0.260  -5.450  -2.584  1.00  1.41           C  
ATOM    663  CD  GLU A  46      -1.103  -4.875  -2.684  1.00  1.41           C  
ATOM    664  OE1 GLU A  46      -1.215  -3.671  -2.531  1.00  1.41           O  
ATOM    665  OE2 GLU A  46      -2.038  -5.597  -2.936  1.00  1.41           O  
ATOM    666  H   GLU A  46       2.586  -4.113  -2.856  1.00  1.41           H  
ATOM    667  HA  GLU A  46       2.798  -5.297  -0.198  1.00  1.41           H  
ATOM    668 1HB  GLU A  46       0.421  -5.674  -0.469  1.00  1.41           H  
ATOM    669 2HB  GLU A  46       0.813  -4.051  -1.064  1.00  1.41           H  
ATOM    670 1HG  GLU A  46       0.859  -5.075  -3.386  1.00  1.41           H  
ATOM    671 2HG  GLU A  46       0.204  -6.537  -2.696  1.00  1.41           H  
ATOM    672  N   SER A  47       2.332  -7.869  -0.673  1.00  1.38           N  
ATOM    673  CA  SER A  47       2.494  -9.273  -1.046  1.00  1.38           C  
ATOM    674  C   SER A  47       1.251  -9.939  -1.644  1.00  1.38           C  
ATOM    675  O   SER A  47       0.279 -10.176  -0.914  1.00  1.38           O  
ATOM    676  CB  SER A  47       2.882 -10.127   0.134  1.00  1.38           C  
ATOM    677  OG  SER A  47       2.932 -11.483  -0.253  1.00  1.38           O  
ATOM    678  H   SER A  47       1.961  -7.624   0.257  1.00  1.38           H  
ATOM    679  HA  SER A  47       3.324  -9.304  -1.742  1.00  1.38           H  
ATOM    680 1HB  SER A  47       3.835  -9.812   0.543  1.00  1.38           H  
ATOM    681 2HB  SER A  47       2.138 -10.011   0.910  1.00  1.38           H  
ATOM    682  HG  SER A  47       2.310 -11.563  -1.005  1.00  1.38           H  
ATOM    683  N   PRO A  48       1.187 -10.230  -2.944  1.00  1.26           N  
ATOM    684  CA  PRO A  48       0.123 -10.936  -3.595  1.00  1.26           C  
ATOM    685  C   PRO A  48       0.291 -12.381  -3.212  1.00  1.26           C  
ATOM    686  O   PRO A  48       1.426 -12.748  -2.867  1.00  1.26           O  
ATOM    687  CB  PRO A  48       0.396 -10.678  -5.059  1.00  1.26           C  
ATOM    688  CG  PRO A  48       1.879 -10.580  -5.094  1.00  1.26           C  
ATOM    689  CD  PRO A  48       2.268  -9.855  -3.867  1.00  1.26           C  
ATOM    690  HA  PRO A  48      -0.859 -10.529  -3.268  1.00  1.26           H  
ATOM    691 1HB  PRO A  48      -0.019 -11.501  -5.678  1.00  1.26           H  
ATOM    692 2HB  PRO A  48      -0.074  -9.765  -5.380  1.00  1.26           H  
ATOM    693 1HG  PRO A  48       2.248 -11.547  -5.000  1.00  1.26           H  
ATOM    694 2HG  PRO A  48       2.259 -10.173  -6.035  1.00  1.26           H  
ATOM    695 1HD  PRO A  48       3.250 -10.235  -3.575  1.00  1.26           H  
ATOM    696 2HD  PRO A  48       2.247  -8.797  -4.066  1.00  1.26           H  
ATOM    697  N   LYS A  49      -0.729 -13.205  -3.307  1.00  1.10           N  
ATOM    698  CA  LYS A  49      -0.642 -14.657  -3.131  1.00  1.10           C  
ATOM    699  C   LYS A  49      -0.696 -15.396  -4.461  1.00  1.10           C  
ATOM    700  O   LYS A  49       0.051 -16.347  -4.684  1.00  1.10           O  
ATOM    701  CB  LYS A  49      -1.710 -15.213  -2.206  1.00  1.10           C  
ATOM    702  CG  LYS A  49      -1.595 -16.721  -2.025  1.00  1.10           C  
ATOM    703  CD  LYS A  49      -2.568 -17.260  -1.006  1.00  1.10           C  
ATOM    704  CE  LYS A  49      -2.452 -18.775  -0.900  1.00  1.10           C  
ATOM    705  NZ  LYS A  49      -3.393 -19.333   0.107  1.00  1.10           N  
ATOM    706  H   LYS A  49      -1.635 -12.816  -3.553  1.00  1.10           H  
ATOM    707  HA  LYS A  49       0.329 -14.885  -2.676  1.00  1.10           H  
ATOM    708 1HB  LYS A  49      -1.622 -14.750  -1.226  1.00  1.10           H  
ATOM    709 2HB  LYS A  49      -2.703 -14.979  -2.601  1.00  1.10           H  
ATOM    710 1HG  LYS A  49      -1.773 -17.213  -2.985  1.00  1.10           H  
ATOM    711 2HG  LYS A  49      -0.578 -16.956  -1.703  1.00  1.10           H  
ATOM    712 1HD  LYS A  49      -2.330 -16.831  -0.033  1.00  1.10           H  
ATOM    713 2HD  LYS A  49      -3.588 -16.975  -1.273  1.00  1.10           H  
ATOM    714 1HE  LYS A  49      -2.671 -19.216  -1.873  1.00  1.10           H  
ATOM    715 2HE  LYS A  49      -1.430 -19.037  -0.618  1.00  1.10           H  
ATOM    716 1HZ  LYS A  49      -3.290 -20.336   0.148  1.00  1.10           H  
ATOM    717 2HZ  LYS A  49      -3.188 -18.936   1.015  1.00  1.10           H  
ATOM    718 3HZ  LYS A  49      -4.341 -19.101  -0.154  1.00  1.10           H  
ATOM    719  N   ARG A  50      -1.636 -15.013  -5.333  1.00  0.93           N  
ATOM    720  CA  ARG A  50      -1.767 -15.706  -6.617  1.00  0.93           C  
ATOM    721  C   ARG A  50      -2.240 -14.785  -7.737  1.00  0.93           C  
ATOM    722  O   ARG A  50      -3.174 -14.003  -7.577  1.00  0.93           O  
ATOM    723  CB  ARG A  50      -2.713 -16.894  -6.544  1.00  0.93           C  
ATOM    724  CG  ARG A  50      -2.642 -17.770  -7.802  1.00  0.93           C  
ATOM    725  CD  ARG A  50      -3.461 -18.992  -7.752  1.00  0.93           C  
ATOM    726  NE  ARG A  50      -4.877 -18.719  -7.897  1.00  0.93           N  
ATOM    727  CZ  ARG A  50      -5.831 -19.657  -7.882  1.00  0.93           C  
ATOM    728  NH1 ARG A  50      -5.516 -20.928  -7.701  1.00  0.93           N  
ATOM    729  NH2 ARG A  50      -7.073 -19.277  -8.064  1.00  0.93           N  
ATOM    730  H   ARG A  50      -2.234 -14.220  -5.098  1.00  0.93           H  
ATOM    731  HA  ARG A  50      -0.789 -16.090  -6.900  1.00  0.93           H  
ATOM    732 1HB  ARG A  50      -2.470 -17.514  -5.682  1.00  0.93           H  
ATOM    733 2HB  ARG A  50      -3.741 -16.543  -6.433  1.00  0.93           H  
ATOM    734 1HG  ARG A  50      -3.006 -17.202  -8.655  1.00  0.93           H  
ATOM    735 2HG  ARG A  50      -1.606 -18.061  -7.977  1.00  0.93           H  
ATOM    736 1HD  ARG A  50      -3.160 -19.647  -8.574  1.00  0.93           H  
ATOM    737 2HD  ARG A  50      -3.305 -19.502  -6.803  1.00  0.93           H  
ATOM    738  HE  ARG A  50      -5.197 -17.752  -8.073  1.00  0.93           H  
ATOM    739 1HH1 ARG A  50      -4.555 -21.192  -7.574  1.00  0.93           H  
ATOM    740 2HH1 ARG A  50      -6.237 -21.660  -7.741  1.00  0.93           H  
ATOM    741 1HH2 ARG A  50      -7.253 -18.275  -8.240  1.00  0.93           H  
ATOM    742 2HH2 ARG A  50      -7.822 -19.942  -8.057  1.00  0.93           H  
ATOM    743  N   LEU A  51      -1.607 -14.899  -8.891  1.00  0.81           N  
ATOM    744  CA  LEU A  51      -1.982 -14.109 -10.062  1.00  0.81           C  
ATOM    745  C   LEU A  51      -3.187 -14.747 -10.771  1.00  0.81           C  
ATOM    746  O   LEU A  51      -3.150 -15.939 -11.078  1.00  0.81           O  
ATOM    747  CB  LEU A  51      -0.765 -14.011 -10.968  1.00  0.81           C  
ATOM    748  CG  LEU A  51      -0.882 -13.217 -12.200  1.00  0.81           C  
ATOM    749  CD1 LEU A  51      -1.094 -11.766 -11.880  1.00  0.81           C  
ATOM    750  CD2 LEU A  51       0.374 -13.383 -12.925  1.00  0.81           C  
ATOM    751  H   LEU A  51      -0.835 -15.549  -8.972  1.00  0.81           H  
ATOM    752  HA  LEU A  51      -2.260 -13.108  -9.737  1.00  0.81           H  
ATOM    753 1HB  LEU A  51       0.039 -13.565 -10.398  1.00  0.81           H  
ATOM    754 2HB  LEU A  51      -0.453 -15.019 -11.247  1.00  0.81           H  
ATOM    755  HG  LEU A  51      -1.728 -13.566 -12.796  1.00  0.81           H  
ATOM    756 1HD1 LEU A  51      -1.152 -11.219 -12.806  1.00  0.81           H  
ATOM    757 2HD1 LEU A  51      -2.013 -11.638 -11.321  1.00  0.81           H  
ATOM    758 3HD1 LEU A  51      -0.253 -11.402 -11.288  1.00  0.81           H  
ATOM    759 1HD2 LEU A  51       0.328 -12.829 -13.826  1.00  0.81           H  
ATOM    760 2HD2 LEU A  51       1.196 -13.023 -12.311  1.00  0.81           H  
ATOM    761 3HD2 LEU A  51       0.515 -14.426 -13.138  1.00  0.81           H  
ATOM    762  N   GLU A  52      -4.252 -13.967 -11.002  1.00  0.72           N  
ATOM    763  CA  GLU A  52      -5.489 -14.468 -11.622  1.00  0.72           C  
ATOM    764  C   GLU A  52      -5.604 -14.148 -13.113  1.00  0.72           C  
ATOM    765  O   GLU A  52      -6.043 -14.990 -13.909  1.00  0.72           O  
ATOM    766  CB  GLU A  52      -6.692 -13.851 -10.893  1.00  0.72           C  
ATOM    767  CG  GLU A  52      -6.829 -14.241  -9.425  1.00  0.72           C  
ATOM    768  CD  GLU A  52      -7.377 -15.643  -9.210  1.00  0.72           C  
ATOM    769  OE1 GLU A  52      -8.445 -15.908  -9.707  1.00  0.72           O  
ATOM    770  OE2 GLU A  52      -6.732 -16.448  -8.567  1.00  0.72           O  
ATOM    771  H   GLU A  52      -4.211 -12.984 -10.753  1.00  0.72           H  
ATOM    772  HA  GLU A  52      -5.516 -15.550 -11.504  1.00  0.72           H  
ATOM    773 1HB  GLU A  52      -6.618 -12.769 -10.941  1.00  0.72           H  
ATOM    774 2HB  GLU A  52      -7.608 -14.135 -11.409  1.00  0.72           H  
ATOM    775 1HG  GLU A  52      -5.842 -14.175  -8.962  1.00  0.72           H  
ATOM    776 2HG  GLU A  52      -7.478 -13.517  -8.930  1.00  0.72           H  
ATOM    777  N   SER A  53      -5.225 -12.934 -13.511  1.00  0.67           N  
ATOM    778  CA  SER A  53      -5.322 -12.561 -14.922  1.00  0.67           C  
ATOM    779  C   SER A  53      -4.365 -11.439 -15.293  1.00  0.67           C  
ATOM    780  O   SER A  53      -3.932 -10.663 -14.437  1.00  0.67           O  
ATOM    781  CB  SER A  53      -6.746 -12.171 -15.295  1.00  0.67           C  
ATOM    782  OG  SER A  53      -7.143 -10.994 -14.668  1.00  0.67           O  
ATOM    783  H   SER A  53      -4.879 -12.277 -12.807  1.00  0.67           H  
ATOM    784  HA  SER A  53      -5.046 -13.433 -15.522  1.00  0.67           H  
ATOM    785 1HB  SER A  53      -6.812 -12.044 -16.371  1.00  0.67           H  
ATOM    786 2HB  SER A  53      -7.429 -12.976 -15.026  1.00  0.67           H  
ATOM    787  HG  SER A  53      -8.042 -10.838 -14.963  1.00  0.67           H  
ATOM    788  N   ILE A  54      -4.071 -11.334 -16.587  1.00  0.64           N  
ATOM    789  CA  ILE A  54      -3.181 -10.308 -17.109  1.00  0.64           C  
ATOM    790  C   ILE A  54      -3.771  -9.651 -18.355  1.00  0.64           C  
ATOM    791  O   ILE A  54      -4.335 -10.334 -19.207  1.00  0.64           O  
ATOM    792  CB  ILE A  54      -1.830 -10.921 -17.509  1.00  0.64           C  
ATOM    793  CG1 ILE A  54      -1.254 -11.720 -16.374  1.00  0.64           C  
ATOM    794  CG2 ILE A  54      -0.853  -9.781 -17.854  1.00  0.64           C  
ATOM    795  CD1 ILE A  54      -0.111 -12.484 -16.814  1.00  0.64           C  
ATOM    796  H   ILE A  54      -4.484 -12.007 -17.225  1.00  0.64           H  
ATOM    797  HA  ILE A  54      -3.024  -9.545 -16.355  1.00  0.64           H  
ATOM    798  HB  ILE A  54      -1.932 -11.570 -18.354  1.00  0.64           H  
ATOM    799 1HG1 ILE A  54      -0.968 -11.061 -15.560  1.00  0.64           H  
ATOM    800 2HG1 ILE A  54      -1.980 -12.440 -16.011  1.00  0.64           H  
ATOM    801 1HG2 ILE A  54       0.085 -10.193 -18.100  1.00  0.64           H  
ATOM    802 2HG2 ILE A  54      -1.214  -9.197 -18.690  1.00  0.64           H  
ATOM    803 3HG2 ILE A  54      -0.738  -9.125 -16.990  1.00  0.64           H  
ATOM    804 1HD1 ILE A  54       0.270 -13.049 -16.005  1.00  0.64           H  
ATOM    805 2HD1 ILE A  54      -0.404 -13.153 -17.620  1.00  0.64           H  
ATOM    806 3HD1 ILE A  54       0.627 -11.807 -17.166  1.00  0.64           H  
ATOM    807  N   THR A  55      -3.679  -8.330 -18.463  1.00  0.64           N  
ATOM    808  CA  THR A  55      -4.117  -7.718 -19.705  1.00  0.64           C  
ATOM    809  C   THR A  55      -2.915  -7.034 -20.342  1.00  0.64           C  
ATOM    810  O   THR A  55      -2.193  -6.274 -19.685  1.00  0.64           O  
ATOM    811  CB  THR A  55      -5.224  -6.659 -19.522  1.00  0.64           C  
ATOM    812  OG1 THR A  55      -6.344  -7.244 -18.879  1.00  0.64           O  
ATOM    813  CG2 THR A  55      -5.693  -6.150 -20.922  1.00  0.64           C  
ATOM    814  H   THR A  55      -3.252  -7.787 -17.723  1.00  0.64           H  
ATOM    815  HA  THR A  55      -4.475  -8.481 -20.376  1.00  0.64           H  
ATOM    816  HB  THR A  55      -4.857  -5.839 -18.958  1.00  0.64           H  
ATOM    817  HG1 THR A  55      -6.592  -8.044 -19.344  1.00  0.64           H  
ATOM    818 1HG2 THR A  55      -6.485  -5.414 -20.798  1.00  0.64           H  
ATOM    819 2HG2 THR A  55      -4.864  -5.695 -21.456  1.00  0.64           H  
ATOM    820 3HG2 THR A  55      -6.072  -6.990 -21.503  1.00  0.64           H  
ATOM    821  N   LEU A  56      -2.677  -7.319 -21.611  1.00  0.65           N  
ATOM    822  CA  LEU A  56      -1.603  -6.630 -22.315  1.00  0.65           C  
ATOM    823  C   LEU A  56      -2.166  -5.701 -23.340  1.00  0.65           C  
ATOM    824  O   LEU A  56      -3.172  -5.992 -23.959  1.00  0.65           O  
ATOM    825  CB  LEU A  56      -0.617  -7.563 -23.008  1.00  0.65           C  
ATOM    826  CG  LEU A  56       0.175  -8.463 -22.138  1.00  0.65           C  
ATOM    827  CD1 LEU A  56       1.037  -9.298 -23.014  1.00  0.65           C  
ATOM    828  CD2 LEU A  56       1.000  -7.627 -21.205  1.00  0.65           C  
ATOM    829  H   LEU A  56      -3.291  -7.985 -22.085  1.00  0.65           H  
ATOM    830  HA  LEU A  56      -1.041  -6.028 -21.601  1.00  0.65           H  
ATOM    831 1HB  LEU A  56      -1.174  -8.189 -23.705  1.00  0.65           H  
ATOM    832 2HB  LEU A  56       0.086  -6.956 -23.582  1.00  0.65           H  
ATOM    833  HG  LEU A  56      -0.487  -9.114 -21.569  1.00  0.65           H  
ATOM    834 1HD1 LEU A  56       1.646  -9.977 -22.434  1.00  0.65           H  
ATOM    835 2HD1 LEU A  56       0.402  -9.853 -23.670  1.00  0.65           H  
ATOM    836 3HD1 LEU A  56       1.688  -8.649 -23.598  1.00  0.65           H  
ATOM    837 1HD2 LEU A  56       1.597  -8.262 -20.572  1.00  0.65           H  
ATOM    838 2HD2 LEU A  56       1.651  -6.974 -21.783  1.00  0.65           H  
ATOM    839 3HD2 LEU A  56       0.338  -7.023 -20.600  1.00  0.65           H  
ATOM    840  N   TYR A  57      -1.512  -4.581 -23.524  1.00  0.67           N  
ATOM    841  CA  TYR A  57      -1.911  -3.646 -24.557  1.00  0.67           C  
ATOM    842  C   TYR A  57      -0.768  -3.446 -25.524  1.00  0.67           C  
ATOM    843  O   TYR A  57       0.323  -3.029 -25.101  1.00  0.67           O  
ATOM    844  CB  TYR A  57      -2.254  -2.330 -23.899  1.00  0.67           C  
ATOM    845  CG  TYR A  57      -3.443  -2.343 -22.984  1.00  0.67           C  
ATOM    846  CD1 TYR A  57      -3.329  -2.836 -21.682  1.00  0.67           C  
ATOM    847  CD2 TYR A  57      -4.630  -1.795 -23.419  1.00  0.67           C  
ATOM    848  CE1 TYR A  57      -4.405  -2.791 -20.835  1.00  0.67           C  
ATOM    849  CE2 TYR A  57      -5.705  -1.737 -22.566  1.00  0.67           C  
ATOM    850  CZ  TYR A  57      -5.601  -2.240 -21.283  1.00  0.67           C  
ATOM    851  OH  TYR A  57      -6.685  -2.183 -20.438  1.00  0.67           O  
ATOM    852  H   TYR A  57      -0.720  -4.355 -22.926  1.00  0.67           H  
ATOM    853  HA  TYR A  57      -2.766  -4.037 -25.101  1.00  0.67           H  
ATOM    854 1HB  TYR A  57      -1.402  -2.007 -23.344  1.00  0.67           H  
ATOM    855 2HB  TYR A  57      -2.428  -1.603 -24.644  1.00  0.67           H  
ATOM    856  HD1 TYR A  57      -2.382  -3.254 -21.331  1.00  0.67           H  
ATOM    857  HD2 TYR A  57      -4.706  -1.390 -24.434  1.00  0.67           H  
ATOM    858  HE1 TYR A  57      -4.314  -3.182 -19.820  1.00  0.67           H  
ATOM    859  HE2 TYR A  57      -6.643  -1.301 -22.907  1.00  0.67           H  
ATOM    860  HH  TYR A  57      -6.459  -2.589 -19.596  1.00  0.67           H  
ATOM    861  N   HIS A  58      -0.988  -3.707 -26.815  1.00  0.69           N  
ATOM    862  CA  HIS A  58       0.132  -3.512 -27.734  1.00  0.69           C  
ATOM    863  C   HIS A  58      -0.226  -3.212 -29.181  1.00  0.69           C  
ATOM    864  O   HIS A  58      -1.353  -3.411 -29.658  1.00  0.69           O  
ATOM    865  CB  HIS A  58       1.090  -4.728 -27.776  1.00  0.69           C  
ATOM    866  CG  HIS A  58       0.571  -5.960 -28.442  1.00  0.69           C  
ATOM    867  ND1 HIS A  58       0.541  -6.099 -29.823  1.00  0.69           N  
ATOM    868  CD2 HIS A  58       0.143  -7.120 -27.937  1.00  0.69           C  
ATOM    869  CE1 HIS A  58       0.066  -7.293 -30.131  1.00  0.69           C  
ATOM    870  NE2 HIS A  58      -0.178  -7.950 -29.010  1.00  0.69           N  
ATOM    871  H   HIS A  58      -1.906  -4.048 -27.120  1.00  0.69           H  
ATOM    872  HA  HIS A  58       0.716  -2.655 -27.391  1.00  0.69           H  
ATOM    873 1HB  HIS A  58       2.004  -4.461 -28.288  1.00  0.69           H  
ATOM    874 2HB  HIS A  58       1.361  -5.001 -26.762  1.00  0.69           H  
ATOM    875  HD1 HIS A  58       1.139  -5.553 -30.460  1.00  0.69           H  
ATOM    876  HD2 HIS A  58       0.036  -7.461 -26.911  1.00  0.69           H  
ATOM    877  HE1 HIS A  58      -0.043  -7.594 -31.176  1.00  0.69           H  
ATOM    878  N   GLY A  59       0.792  -2.725 -29.864  1.00  0.70           N  
ATOM    879  CA  GLY A  59       0.835  -2.474 -31.285  1.00  0.70           C  
ATOM    880  C   GLY A  59       2.144  -3.110 -31.679  1.00  0.70           C  
ATOM    881  O   GLY A  59       2.366  -4.296 -31.408  1.00  0.70           O  
ATOM    882  H   GLY A  59       1.659  -2.549 -29.345  1.00  0.70           H  
ATOM    883 1HA  GLY A  59      -0.007  -2.944 -31.795  1.00  0.70           H  
ATOM    884 2HA  GLY A  59       0.837  -1.404 -31.491  1.00  0.70           H  
ATOM    885  N   TRP A  60       3.025  -2.337 -32.303  1.00  0.70           N  
ATOM    886  CA  TRP A  60       4.362  -2.821 -32.612  1.00  0.70           C  
ATOM    887  C   TRP A  60       5.025  -3.290 -31.310  1.00  0.70           C  
ATOM    888  O   TRP A  60       5.553  -4.395 -31.204  1.00  0.70           O  
ATOM    889  CB  TRP A  60       5.224  -1.697 -33.171  1.00  0.70           C  
ATOM    890  CG  TRP A  60       6.597  -2.111 -33.565  1.00  0.70           C  
ATOM    891  CD1 TRP A  60       7.681  -2.320 -32.756  1.00  0.70           C  
ATOM    892  CD2 TRP A  60       7.056  -2.313 -34.909  1.00  0.70           C  
ATOM    893  NE1 TRP A  60       8.771  -2.664 -33.517  1.00  0.70           N  
ATOM    894  CE2 TRP A  60       8.403  -2.663 -34.835  1.00  0.70           C  
ATOM    895  CE3 TRP A  60       6.437  -2.229 -36.156  1.00  0.70           C  
ATOM    896  CZ2 TRP A  60       9.147  -2.930 -35.963  1.00  0.70           C  
ATOM    897  CZ3 TRP A  60       7.182  -2.495 -37.289  1.00  0.70           C  
ATOM    898  CH2 TRP A  60       8.504  -2.842 -37.195  1.00  0.70           C  
ATOM    899  H   TRP A  60       2.774  -1.384 -32.536  1.00  0.70           H  
ATOM    900  HA  TRP A  60       4.295  -3.654 -33.308  1.00  0.70           H  
ATOM    901 1HB  TRP A  60       4.738  -1.261 -34.042  1.00  0.70           H  
ATOM    902 2HB  TRP A  60       5.314  -0.913 -32.428  1.00  0.70           H  
ATOM    903  HD1 TRP A  60       7.678  -2.230 -31.676  1.00  0.70           H  
ATOM    904  HE1 TRP A  60       9.702  -2.882 -33.173  1.00  0.70           H  
ATOM    905  HE3 TRP A  60       5.386  -1.954 -36.231  1.00  0.70           H  
ATOM    906  HZ2 TRP A  60      10.203  -3.211 -35.906  1.00  0.70           H  
ATOM    907  HZ3 TRP A  60       6.689  -2.425 -38.260  1.00  0.70           H  
ATOM    908  HH2 TRP A  60       9.065  -3.049 -38.105  1.00  0.70           H  
ATOM    909  N   SER A  61       5.014  -2.372 -30.342  1.00  0.70           N  
ATOM    910  CA  SER A  61       5.607  -2.561 -29.029  1.00  0.70           C  
ATOM    911  C   SER A  61       4.533  -2.697 -27.964  1.00  0.70           C  
ATOM    912  O   SER A  61       3.351  -2.457 -28.230  1.00  0.70           O  
ATOM    913  CB  SER A  61       6.500  -1.389 -28.712  1.00  0.70           C  
ATOM    914  OG  SER A  61       5.754  -0.215 -28.537  1.00  0.70           O  
ATOM    915  H   SER A  61       4.555  -1.495 -30.528  1.00  0.70           H  
ATOM    916  HA  SER A  61       6.197  -3.476 -29.041  1.00  0.70           H  
ATOM    917 1HB  SER A  61       7.059  -1.607 -27.806  1.00  0.70           H  
ATOM    918 2HB  SER A  61       7.205  -1.256 -29.521  1.00  0.70           H  
ATOM    919  HG  SER A  61       5.254  -0.333 -27.713  1.00  0.70           H  
ATOM    920  N   VAL A  62       4.941  -3.068 -26.750  1.00  0.68           N  
ATOM    921  CA  VAL A  62       3.976  -3.160 -25.662  1.00  0.68           C  
ATOM    922  C   VAL A  62       3.770  -1.784 -25.035  1.00  0.68           C  
ATOM    923  O   VAL A  62       4.728  -1.128 -24.592  1.00  0.68           O  
ATOM    924  CB  VAL A  62       4.434  -4.179 -24.598  1.00  0.68           C  
ATOM    925  CG1 VAL A  62       3.414  -4.205 -23.438  1.00  0.68           C  
ATOM    926  CG2 VAL A  62       4.587  -5.571 -25.248  1.00  0.68           C  
ATOM    927  H   VAL A  62       5.925  -3.270 -26.576  1.00  0.68           H  
ATOM    928  HA  VAL A  62       3.025  -3.493 -26.063  1.00  0.68           H  
ATOM    929  HB  VAL A  62       5.394  -3.863 -24.187  1.00  0.68           H  
ATOM    930 1HG1 VAL A  62       3.736  -4.903 -22.675  1.00  0.68           H  
ATOM    931 2HG1 VAL A  62       3.340  -3.213 -23.009  1.00  0.68           H  
ATOM    932 3HG1 VAL A  62       2.433  -4.507 -23.815  1.00  0.68           H  
ATOM    933 1HG2 VAL A  62       4.919  -6.286 -24.506  1.00  0.68           H  
ATOM    934 2HG2 VAL A  62       3.629  -5.890 -25.657  1.00  0.68           H  
ATOM    935 3HG2 VAL A  62       5.324  -5.517 -26.051  1.00  0.68           H  
ATOM    936  N   ASP A  63       2.518  -1.340 -25.026  1.00  0.66           N  
ATOM    937  CA  ASP A  63       2.210  -0.018 -24.529  1.00  0.66           C  
ATOM    938  C   ASP A  63       1.888  -0.101 -23.049  1.00  0.66           C  
ATOM    939  O   ASP A  63       2.297   0.768 -22.279  1.00  0.66           O  
ATOM    940  CB  ASP A  63       1.066   0.600 -25.340  1.00  0.66           C  
ATOM    941  CG  ASP A  63       1.447   0.800 -26.824  1.00  0.66           C  
ATOM    942  OD1 ASP A  63       2.455   1.418 -27.087  1.00  0.66           O  
ATOM    943  OD2 ASP A  63       0.710   0.360 -27.676  1.00  0.66           O  
ATOM    944  H   ASP A  63       1.769  -1.940 -25.363  1.00  0.66           H  
ATOM    945  HA  ASP A  63       3.086   0.615 -24.651  1.00  0.66           H  
ATOM    946 1HB  ASP A  63       0.181  -0.040 -25.280  1.00  0.66           H  
ATOM    947 2HB  ASP A  63       0.799   1.569 -24.916  1.00  0.66           H  
ATOM    948  N   SER A  64       1.214  -1.185 -22.640  1.00  0.65           N  
ATOM    949  CA  SER A  64       0.934  -1.327 -21.218  1.00  0.65           C  
ATOM    950  C   SER A  64       0.638  -2.746 -20.732  1.00  0.65           C  
ATOM    951  O   SER A  64       0.294  -3.649 -21.503  1.00  0.65           O  
ATOM    952  CB  SER A  64      -0.174  -0.383 -20.757  1.00  0.65           C  
ATOM    953  OG  SER A  64      -1.388  -0.692 -21.291  1.00  0.65           O  
ATOM    954  H   SER A  64       0.902  -1.875 -23.322  1.00  0.65           H  
ATOM    955  HA  SER A  64       1.833  -1.010 -20.723  1.00  0.65           H  
ATOM    956 1HB  SER A  64      -0.260  -0.415 -19.688  1.00  0.65           H  
ATOM    957 2HB  SER A  64       0.088   0.617 -21.008  1.00  0.65           H  
ATOM    958  HG  SER A  64      -1.310  -0.501 -22.222  1.00  0.65           H  
ATOM    959  N   ILE A  65       0.748  -2.912 -19.412  1.00  0.65           N  
ATOM    960  CA  ILE A  65       0.403  -4.175 -18.744  1.00  0.65           C  
ATOM    961  C   ILE A  65      -0.398  -3.920 -17.480  1.00  0.65           C  
ATOM    962  O   ILE A  65      -0.072  -3.017 -16.709  1.00  0.65           O  
ATOM    963  CB  ILE A  65       1.672  -5.012 -18.351  1.00  0.65           C  
ATOM    964  CG1 ILE A  65       1.266  -6.426 -17.771  1.00  0.65           C  
ATOM    965  CG2 ILE A  65       2.474  -4.285 -17.268  1.00  0.65           C  
ATOM    966  CD1 ILE A  65       2.428  -7.444 -17.676  1.00  0.65           C  
ATOM    967  H   ILE A  65       1.079  -2.101 -18.885  1.00  0.65           H  
ATOM    968  HA  ILE A  65      -0.209  -4.770 -19.416  1.00  0.65           H  
ATOM    969  HB  ILE A  65       2.293  -5.165 -19.235  1.00  0.65           H  
ATOM    970 1HG1 ILE A  65       0.871  -6.288 -16.766  1.00  0.65           H  
ATOM    971 2HG1 ILE A  65       0.476  -6.846 -18.385  1.00  0.65           H  
ATOM    972 1HG2 ILE A  65       3.351  -4.873 -17.000  1.00  0.65           H  
ATOM    973 2HG2 ILE A  65       2.785  -3.328 -17.623  1.00  0.65           H  
ATOM    974 3HG2 ILE A  65       1.853  -4.154 -16.382  1.00  0.65           H  
ATOM    975 1HD1 ILE A  65       2.051  -8.379 -17.255  1.00  0.65           H  
ATOM    976 2HD1 ILE A  65       2.840  -7.633 -18.662  1.00  0.65           H  
ATOM    977 3HD1 ILE A  65       3.207  -7.047 -17.028  1.00  0.65           H  
ATOM    978  N   SER A  66      -1.411  -4.746 -17.233  1.00  0.66           N  
ATOM    979  CA  SER A  66      -2.198  -4.649 -15.998  1.00  0.66           C  
ATOM    980  C   SER A  66      -2.516  -6.049 -15.529  1.00  0.66           C  
ATOM    981  O   SER A  66      -2.446  -7.000 -16.304  1.00  0.66           O  
ATOM    982  CB  SER A  66      -3.525  -3.939 -16.214  1.00  0.66           C  
ATOM    983  OG  SER A  66      -4.377  -4.714 -16.953  1.00  0.66           O  
ATOM    984  H   SER A  66      -1.656  -5.438 -17.944  1.00  0.66           H  
ATOM    985  HA  SER A  66      -1.617  -4.143 -15.224  1.00  0.66           H  
ATOM    986 1HB  SER A  66      -3.984  -3.694 -15.264  1.00  0.66           H  
ATOM    987 2HB  SER A  66      -3.375  -3.043 -16.731  1.00  0.66           H  
ATOM    988  HG  SER A  66      -4.592  -5.459 -16.383  1.00  0.66           H  
ATOM    989  N   PHE A  67      -2.894  -6.193 -14.275  1.00  0.70           N  
ATOM    990  CA  PHE A  67      -3.228  -7.540 -13.826  1.00  0.70           C  
ATOM    991  C   PHE A  67      -4.162  -7.615 -12.625  1.00  0.70           C  
ATOM    992  O   PHE A  67      -4.361  -6.636 -11.897  1.00  0.70           O  
ATOM    993  CB  PHE A  67      -1.930  -8.318 -13.593  1.00  0.70           C  
ATOM    994  CG  PHE A  67      -1.036  -7.748 -12.575  1.00  0.70           C  
ATOM    995  CD1 PHE A  67      -1.079  -8.201 -11.288  1.00  0.70           C  
ATOM    996  CD2 PHE A  67      -0.152  -6.731 -12.902  1.00  0.70           C  
ATOM    997  CE1 PHE A  67      -0.255  -7.684 -10.337  1.00  0.70           C  
ATOM    998  CE2 PHE A  67       0.669  -6.201 -11.956  1.00  0.70           C  
ATOM    999  CZ  PHE A  67       0.631  -6.673 -10.664  1.00  0.70           C  
ATOM   1000  H   PHE A  67      -2.945  -5.376 -13.666  1.00  0.70           H  
ATOM   1001  HA  PHE A  67      -3.744  -8.040 -14.644  1.00  0.70           H  
ATOM   1002 1HB  PHE A  67      -2.192  -9.312 -13.274  1.00  0.70           H  
ATOM   1003 2HB  PHE A  67      -1.374  -8.425 -14.521  1.00  0.70           H  
ATOM   1004  HD1 PHE A  67      -1.783  -8.996 -11.033  1.00  0.70           H  
ATOM   1005  HD2 PHE A  67      -0.110  -6.357 -13.923  1.00  0.70           H  
ATOM   1006  HE1 PHE A  67      -0.315  -8.078  -9.329  1.00  0.70           H  
ATOM   1007  HE2 PHE A  67       1.348  -5.406 -12.237  1.00  0.70           H  
ATOM   1008  HZ  PHE A  67       1.294  -6.242  -9.914  1.00  0.70           H  
ATOM   1009  N   THR A  68      -4.723  -8.809 -12.430  1.00  0.76           N  
ATOM   1010  CA  THR A  68      -5.617  -9.109 -11.320  1.00  0.76           C  
ATOM   1011  C   THR A  68      -4.997 -10.210 -10.483  1.00  0.76           C  
ATOM   1012  O   THR A  68      -4.476 -11.191 -11.026  1.00  0.76           O  
ATOM   1013  CB  THR A  68      -7.009  -9.570 -11.794  1.00  0.76           C  
ATOM   1014  OG1 THR A  68      -7.599  -8.560 -12.624  1.00  0.76           O  
ATOM   1015  CG2 THR A  68      -7.932  -9.801 -10.580  1.00  0.76           C  
ATOM   1016  H   THR A  68      -4.504  -9.550 -13.093  1.00  0.76           H  
ATOM   1017  HA  THR A  68      -5.727  -8.224 -10.708  1.00  0.76           H  
ATOM   1018  HB  THR A  68      -6.918 -10.493 -12.341  1.00  0.76           H  
ATOM   1019  HG1 THR A  68      -7.119  -8.523 -13.459  1.00  0.76           H  
ATOM   1020 1HG2 THR A  68      -8.910 -10.119 -10.928  1.00  0.76           H  
ATOM   1021 2HG2 THR A  68      -7.518 -10.572  -9.937  1.00  0.76           H  
ATOM   1022 3HG2 THR A  68      -8.031  -8.873 -10.015  1.00  0.76           H  
ATOM   1023  N   TYR A  69      -5.039 -10.042  -9.172  1.00  0.85           N  
ATOM   1024  CA  TYR A  69      -4.442 -11.018  -8.274  1.00  0.85           C  
ATOM   1025  C   TYR A  69      -5.164 -11.149  -6.940  1.00  0.85           C  
ATOM   1026  O   TYR A  69      -5.909 -10.265  -6.530  1.00  0.85           O  
ATOM   1027  CB  TYR A  69      -2.991 -10.597  -8.058  1.00  0.85           C  
ATOM   1028  CG  TYR A  69      -2.859  -9.235  -7.381  1.00  0.85           C  
ATOM   1029  CD1 TYR A  69      -2.687  -9.150  -6.011  1.00  0.85           C  
ATOM   1030  CD2 TYR A  69      -2.926  -8.063  -8.151  1.00  0.85           C  
ATOM   1031  CE1 TYR A  69      -2.552  -7.913  -5.407  1.00  0.85           C  
ATOM   1032  CE2 TYR A  69      -2.798  -6.830  -7.551  1.00  0.85           C  
ATOM   1033  CZ  TYR A  69      -2.602  -6.751  -6.184  1.00  0.85           C  
ATOM   1034  OH  TYR A  69      -2.465  -5.535  -5.581  1.00  0.85           O  
ATOM   1035  H   TYR A  69      -5.490  -9.203  -8.806  1.00  0.85           H  
ATOM   1036  HA  TYR A  69      -4.468 -11.998  -8.750  1.00  0.85           H  
ATOM   1037 1HB  TYR A  69      -2.483 -11.340  -7.435  1.00  0.85           H  
ATOM   1038 2HB  TYR A  69      -2.465 -10.559  -9.011  1.00  0.85           H  
ATOM   1039  HD1 TYR A  69      -2.647 -10.060  -5.410  1.00  0.85           H  
ATOM   1040  HD2 TYR A  69      -3.081  -8.119  -9.225  1.00  0.85           H  
ATOM   1041  HE1 TYR A  69      -2.405  -7.843  -4.326  1.00  0.85           H  
ATOM   1042  HE2 TYR A  69      -2.848  -5.921  -8.154  1.00  0.85           H  
ATOM   1043  HH  TYR A  69      -2.346  -5.655  -4.612  1.00  0.85           H  
ATOM   1044  N   LEU A  70      -4.913 -12.251  -6.246  1.00  0.96           N  
ATOM   1045  CA  LEU A  70      -5.444 -12.484  -4.905  1.00  0.96           C  
ATOM   1046  C   LEU A  70      -4.366 -12.210  -3.893  1.00  0.96           C  
ATOM   1047  O   LEU A  70      -3.200 -12.499  -4.172  1.00  0.96           O  
ATOM   1048  CB  LEU A  70      -5.847 -13.943  -4.714  1.00  0.96           C  
ATOM   1049  CG  LEU A  70      -6.868 -14.486  -5.650  1.00  0.96           C  
ATOM   1050  CD1 LEU A  70      -7.129 -15.938  -5.300  1.00  0.96           C  
ATOM   1051  CD2 LEU A  70      -8.120 -13.638  -5.585  1.00  0.96           C  
ATOM   1052  H   LEU A  70      -4.314 -12.954  -6.668  1.00  0.96           H  
ATOM   1053  HA  LEU A  70      -6.291 -11.820  -4.717  1.00  0.96           H  
ATOM   1054 1HB  LEU A  70      -4.952 -14.552  -4.833  1.00  0.96           H  
ATOM   1055 2HB  LEU A  70      -6.188 -14.069  -3.706  1.00  0.96           H  
ATOM   1056  HG  LEU A  70      -6.471 -14.464  -6.654  1.00  0.96           H  
ATOM   1057 1HD1 LEU A  70      -7.858 -16.351  -6.001  1.00  0.96           H  
ATOM   1058 2HD1 LEU A  70      -6.200 -16.502  -5.373  1.00  0.96           H  
ATOM   1059 3HD1 LEU A  70      -7.517 -16.002  -4.285  1.00  0.96           H  
ATOM   1060 1HD2 LEU A  70      -8.861 -14.027  -6.286  1.00  0.96           H  
ATOM   1061 2HD2 LEU A  70      -8.530 -13.646  -4.585  1.00  0.96           H  
ATOM   1062 3HD2 LEU A  70      -7.854 -12.635  -5.859  1.00  0.96           H  
ATOM   1063  N   ASP A  71      -4.730 -11.685  -2.726  1.00  1.06           N  
ATOM   1064  CA  ASP A  71      -3.753 -11.549  -1.647  1.00  1.06           C  
ATOM   1065  C   ASP A  71      -3.942 -12.775  -0.761  1.00  1.06           C  
ATOM   1066  O   ASP A  71      -4.638 -13.721  -1.150  1.00  1.06           O  
ATOM   1067  CB  ASP A  71      -3.835 -10.198  -0.898  1.00  1.06           C  
ATOM   1068  CG  ASP A  71      -5.054  -9.950  -0.028  1.00  1.06           C  
ATOM   1069  OD1 ASP A  71      -5.668 -10.886   0.400  1.00  1.06           O  
ATOM   1070  OD2 ASP A  71      -5.350  -8.790   0.235  1.00  1.06           O  
ATOM   1071  H   ASP A  71      -5.715 -11.452  -2.561  1.00  1.06           H  
ATOM   1072  HA  ASP A  71      -2.751 -11.600  -2.062  1.00  1.06           H  
ATOM   1073 1HB  ASP A  71      -2.941 -10.085  -0.276  1.00  1.06           H  
ATOM   1074 2HB  ASP A  71      -3.790  -9.397  -1.636  1.00  1.06           H  
ATOM   1075  N   HIS A  72      -3.366 -12.767   0.424  1.00  1.14           N  
ATOM   1076  CA  HIS A  72      -3.396 -13.922   1.310  1.00  1.14           C  
ATOM   1077  C   HIS A  72      -4.792 -14.244   1.865  1.00  1.14           C  
ATOM   1078  O   HIS A  72      -4.998 -15.309   2.455  1.00  1.14           O  
ATOM   1079  CB  HIS A  72      -2.379 -13.674   2.409  1.00  1.14           C  
ATOM   1080  CG  HIS A  72      -1.018 -13.665   1.819  1.00  1.14           C  
ATOM   1081  ND1 HIS A  72      -0.333 -14.817   1.506  1.00  1.14           N  
ATOM   1082  CD2 HIS A  72      -0.246 -12.637   1.396  1.00  1.14           C  
ATOM   1083  CE1 HIS A  72       0.815 -14.492   0.929  1.00  1.14           C  
ATOM   1084  NE2 HIS A  72       0.882 -13.173   0.854  1.00  1.14           N  
ATOM   1085  H   HIS A  72      -2.852 -11.947   0.715  1.00  1.14           H  
ATOM   1086  HA  HIS A  72      -3.070 -14.794   0.754  1.00  1.14           H  
ATOM   1087 1HB  HIS A  72      -2.569 -12.710   2.887  1.00  1.14           H  
ATOM   1088 2HB  HIS A  72      -2.441 -14.452   3.165  1.00  1.14           H  
ATOM   1089  HD2 HIS A  72      -0.477 -11.568   1.455  1.00  1.14           H  
ATOM   1090  HE1 HIS A  72       1.563 -15.190   0.570  1.00  1.14           H  
ATOM   1091  HE2 HIS A  72       1.625 -12.603   0.450  1.00  1.14           H  
ATOM   1092  N   ALA A  73      -5.743 -13.327   1.683  1.00  1.18           N  
ATOM   1093  CA  ALA A  73      -7.122 -13.502   2.104  1.00  1.18           C  
ATOM   1094  C   ALA A  73      -8.065 -13.434   0.894  1.00  1.18           C  
ATOM   1095  O   ALA A  73      -9.264 -13.187   1.049  1.00  1.18           O  
ATOM   1096  CB  ALA A  73      -7.507 -12.434   3.113  1.00  1.18           C  
ATOM   1097  H   ALA A  73      -5.520 -12.460   1.188  1.00  1.18           H  
ATOM   1098  HA  ALA A  73      -7.222 -14.486   2.560  1.00  1.18           H  
ATOM   1099 1HB  ALA A  73      -8.538 -12.583   3.430  1.00  1.18           H  
ATOM   1100 2HB  ALA A  73      -6.847 -12.496   3.978  1.00  1.18           H  
ATOM   1101 3HB  ALA A  73      -7.405 -11.451   2.641  1.00  1.18           H  
ATOM   1102  N   GLY A  74      -7.549 -13.716  -0.306  1.00  1.15           N  
ATOM   1103  CA  GLY A  74      -8.374 -13.629  -1.508  1.00  1.15           C  
ATOM   1104  C   GLY A  74      -8.645 -12.169  -1.860  1.00  1.15           C  
ATOM   1105  O   GLY A  74      -7.706 -11.429  -2.168  1.00  1.15           O  
ATOM   1106  H   GLY A  74      -6.553 -13.918  -0.402  1.00  1.15           H  
ATOM   1107 1HA  GLY A  74      -7.879 -14.132  -2.329  1.00  1.15           H  
ATOM   1108 2HA  GLY A  74      -9.317 -14.144  -1.337  1.00  1.15           H  
ATOM   1109  N   GLU A  75      -9.923 -11.759  -1.897  1.00  1.08           N  
ATOM   1110  CA  GLU A  75     -10.261 -10.362  -2.213  1.00  1.08           C  
ATOM   1111  C   GLU A  75      -9.529  -9.849  -3.454  1.00  1.08           C  
ATOM   1112  O   GLU A  75      -8.631  -9.027  -3.335  1.00  1.08           O  
ATOM   1113  CB  GLU A  75      -9.966  -9.421  -1.032  1.00  1.08           C  
ATOM   1114  CG  GLU A  75     -10.727  -9.737   0.272  1.00  1.08           C  
ATOM   1115  CD  GLU A  75     -10.593  -8.641   1.340  1.00  1.08           C  
ATOM   1116  OE1 GLU A  75      -9.836  -7.720   1.139  1.00  1.08           O  
ATOM   1117  OE2 GLU A  75     -11.258  -8.735   2.346  1.00  1.08           O  
ATOM   1118  H   GLU A  75     -10.654 -12.414  -1.652  1.00  1.08           H  
ATOM   1119  HA  GLU A  75     -11.332 -10.315  -2.423  1.00  1.08           H  
ATOM   1120 1HB  GLU A  75      -8.895  -9.454  -0.804  1.00  1.08           H  
ATOM   1121 2HB  GLU A  75     -10.198  -8.398  -1.323  1.00  1.08           H  
ATOM   1122 1HG  GLU A  75     -11.781  -9.880   0.042  1.00  1.08           H  
ATOM   1123 2HG  GLU A  75     -10.341 -10.675   0.676  1.00  1.08           H  
ATOM   1124  N   LYS A  76      -9.882 -10.348  -4.634  1.00  0.99           N  
ATOM   1125  CA  LYS A  76      -9.095  -9.988  -5.809  1.00  0.99           C  
ATOM   1126  C   LYS A  76      -8.911  -8.483  -5.951  1.00  0.99           C  
ATOM   1127  O   LYS A  76      -9.849  -7.694  -5.788  1.00  0.99           O  
ATOM   1128  CB  LYS A  76      -9.741 -10.547  -7.077  1.00  0.99           C  
ATOM   1129  CG  LYS A  76     -11.084  -9.925  -7.430  1.00  0.99           C  
ATOM   1130  CD  LYS A  76     -11.683 -10.567  -8.681  1.00  0.99           C  
ATOM   1131  CE  LYS A  76     -13.030  -9.946  -9.045  1.00  0.99           C  
ATOM   1132  NZ  LYS A  76     -13.631 -10.589 -10.250  1.00  0.99           N  
ATOM   1133  H   LYS A  76     -10.649 -10.994  -4.707  1.00  0.99           H  
ATOM   1134  HA  LYS A  76      -8.110 -10.418  -5.695  1.00  0.99           H  
ATOM   1135 1HB  LYS A  76      -9.065 -10.396  -7.912  1.00  0.99           H  
ATOM   1136 2HB  LYS A  76      -9.890 -11.616  -6.967  1.00  0.99           H  
ATOM   1137 1HG  LYS A  76     -11.774 -10.052  -6.594  1.00  0.99           H  
ATOM   1138 2HG  LYS A  76     -10.945  -8.857  -7.604  1.00  0.99           H  
ATOM   1139 1HD  LYS A  76     -10.996 -10.435  -9.518  1.00  0.99           H  
ATOM   1140 2HD  LYS A  76     -11.820 -11.634  -8.512  1.00  0.99           H  
ATOM   1141 1HE  LYS A  76     -13.716 -10.059  -8.207  1.00  0.99           H  
ATOM   1142 2HE  LYS A  76     -12.891  -8.884  -9.248  1.00  0.99           H  
ATOM   1143 1HZ  LYS A  76     -14.516 -10.152 -10.460  1.00  0.99           H  
ATOM   1144 2HZ  LYS A  76     -13.007 -10.481 -11.037  1.00  0.99           H  
ATOM   1145 3HZ  LYS A  76     -13.775 -11.572 -10.071  1.00  0.99           H  
ATOM   1146  N   HIS A  77      -7.683  -8.116  -6.310  1.00  0.90           N  
ATOM   1147  CA  HIS A  77      -7.211  -6.753  -6.464  1.00  0.90           C  
ATOM   1148  C   HIS A  77      -6.645  -6.527  -7.856  1.00  0.90           C  
ATOM   1149  O   HIS A  77      -6.238  -7.477  -8.526  1.00  0.90           O  
ATOM   1150  CB  HIS A  77      -6.058  -6.488  -5.511  1.00  0.90           C  
ATOM   1151  CG  HIS A  77      -6.314  -6.654  -4.066  1.00  0.90           C  
ATOM   1152  ND1 HIS A  77      -7.106  -5.798  -3.324  1.00  0.90           N  
ATOM   1153  CD2 HIS A  77      -5.839  -7.576  -3.210  1.00  0.90           C  
ATOM   1154  CE1 HIS A  77      -7.097  -6.199  -2.058  1.00  0.90           C  
ATOM   1155  NE2 HIS A  77      -6.332  -7.272  -1.969  1.00  0.90           N  
ATOM   1156  H   HIS A  77      -7.007  -8.862  -6.430  1.00  0.90           H  
ATOM   1157  HA  HIS A  77      -8.022  -6.042  -6.290  1.00  0.90           H  
ATOM   1158 1HB  HIS A  77      -5.284  -7.191  -5.756  1.00  0.90           H  
ATOM   1159 2HB  HIS A  77      -5.660  -5.515  -5.685  1.00  0.90           H  
ATOM   1160  HD2 HIS A  77      -5.175  -8.406  -3.457  1.00  0.90           H  
ATOM   1161  HE1 HIS A  77      -7.624  -5.728  -1.231  1.00  0.90           H  
ATOM   1162  HE2 HIS A  77      -6.117  -7.820  -1.115  1.00  0.90           H  
ATOM   1163  N   LYS A  78      -6.582  -5.268  -8.277  1.00  0.82           N  
ATOM   1164  CA  LYS A  78      -6.000  -4.955  -9.581  1.00  0.82           C  
ATOM   1165  C   LYS A  78      -4.864  -3.932  -9.533  1.00  0.82           C  
ATOM   1166  O   LYS A  78      -4.832  -3.040  -8.679  1.00  0.82           O  
ATOM   1167  CB  LYS A  78      -7.079  -4.455 -10.535  1.00  0.82           C  
ATOM   1168  CG  LYS A  78      -8.142  -5.486 -10.858  1.00  0.82           C  
ATOM   1169  CD  LYS A  78      -9.128  -4.965 -11.875  1.00  0.82           C  
ATOM   1170  CE  LYS A  78     -10.187  -6.005 -12.196  1.00  0.82           C  
ATOM   1171  NZ  LYS A  78     -11.164  -5.503 -13.198  1.00  0.82           N  
ATOM   1172  H   LYS A  78      -6.937  -4.529  -7.689  1.00  0.82           H  
ATOM   1173  HA  LYS A  78      -5.586  -5.870  -9.990  1.00  0.82           H  
ATOM   1174 1HB  LYS A  78      -7.568  -3.579 -10.112  1.00  0.82           H  
ATOM   1175 2HB  LYS A  78      -6.610  -4.152 -11.474  1.00  0.82           H  
ATOM   1176 1HG  LYS A  78      -7.656  -6.378 -11.251  1.00  0.82           H  
ATOM   1177 2HG  LYS A  78      -8.679  -5.759  -9.955  1.00  0.82           H  
ATOM   1178 1HD  LYS A  78      -9.612  -4.069 -11.489  1.00  0.82           H  
ATOM   1179 2HD  LYS A  78      -8.598  -4.709 -12.792  1.00  0.82           H  
ATOM   1180 1HE  LYS A  78      -9.701  -6.898 -12.590  1.00  0.82           H  
ATOM   1181 2HE  LYS A  78     -10.718  -6.271 -11.282  1.00  0.82           H  
ATOM   1182 1HZ  LYS A  78     -11.847  -6.217 -13.389  1.00  0.82           H  
ATOM   1183 2HZ  LYS A  78     -11.625  -4.680 -12.834  1.00  0.82           H  
ATOM   1184 3HZ  LYS A  78     -10.675  -5.266 -14.049  1.00  0.82           H  
ATOM   1185  N   ALA A  79      -3.970  -4.027 -10.515  1.00  0.77           N  
ATOM   1186  CA  ALA A  79      -2.864  -3.083 -10.666  1.00  0.77           C  
ATOM   1187  C   ALA A  79      -2.702  -2.695 -12.138  1.00  0.77           C  
ATOM   1188  O   ALA A  79      -2.992  -3.492 -13.032  1.00  0.77           O  
ATOM   1189  CB  ALA A  79      -1.576  -3.690 -10.136  1.00  0.77           C  
ATOM   1190  H   ALA A  79      -4.056  -4.815 -11.160  1.00  0.77           H  
ATOM   1191  HA  ALA A  79      -3.101  -2.182 -10.104  1.00  0.77           H  
ATOM   1192 1HB  ALA A  79      -0.766  -2.972 -10.245  1.00  0.77           H  
ATOM   1193 2HB  ALA A  79      -1.694  -3.951  -9.084  1.00  0.77           H  
ATOM   1194 3HB  ALA A  79      -1.357  -4.579 -10.706  1.00  0.77           H  
ATOM   1195  N   GLY A  80      -2.223  -1.477 -12.389  1.00  0.74           N  
ATOM   1196  CA  GLY A  80      -2.021  -0.980 -13.748  1.00  0.74           C  
ATOM   1197  C   GLY A  80      -3.328  -0.556 -14.412  1.00  0.74           C  
ATOM   1198  O   GLY A  80      -4.345  -0.410 -13.734  1.00  0.74           O  
ATOM   1199  H   GLY A  80      -1.946  -0.856 -11.632  1.00  0.74           H  
ATOM   1200 1HA  GLY A  80      -1.382  -0.111 -13.689  1.00  0.74           H  
ATOM   1201 2HA  GLY A  80      -1.510  -1.735 -14.345  1.00  0.74           H  
ATOM   1202  N   PRO A  81      -3.316  -0.370 -15.740  1.00  0.73           N  
ATOM   1203  CA  PRO A  81      -2.214  -0.513 -16.695  1.00  0.73           C  
ATOM   1204  C   PRO A  81      -1.013   0.361 -16.409  1.00  0.73           C  
ATOM   1205  O   PRO A  81      -1.144   1.538 -16.087  1.00  0.73           O  
ATOM   1206  CB  PRO A  81      -2.879  -0.072 -18.012  1.00  0.73           C  
ATOM   1207  CG  PRO A  81      -4.357  -0.333 -17.807  1.00  0.73           C  
ATOM   1208  CD  PRO A  81      -4.593  -0.010 -16.348  1.00  0.73           C  
ATOM   1209  HA  PRO A  81      -1.900  -1.544 -16.758  1.00  0.73           H  
ATOM   1210 1HB  PRO A  81      -2.631   0.978 -18.234  1.00  0.73           H  
ATOM   1211 2HB  PRO A  81      -2.480  -0.674 -18.839  1.00  0.73           H  
ATOM   1212 1HG  PRO A  81      -4.939   0.307 -18.489  1.00  0.73           H  
ATOM   1213 2HG  PRO A  81      -4.605  -1.369 -18.060  1.00  0.73           H  
ATOM   1214 1HD  PRO A  81      -4.793   1.062 -16.195  1.00  0.73           H  
ATOM   1215 2HD  PRO A  81      -5.400  -0.640 -15.934  1.00  0.73           H  
ATOM   1216  N   TRP A  82       0.159  -0.241 -16.532  1.00  0.75           N  
ATOM   1217  CA  TRP A  82       1.446   0.420 -16.415  1.00  0.75           C  
ATOM   1218  C   TRP A  82       1.803   0.843 -17.818  1.00  0.75           C  
ATOM   1219  O   TRP A  82       1.828  -0.005 -18.691  1.00  0.75           O  
ATOM   1220  CB  TRP A  82       2.443  -0.551 -15.811  1.00  0.75           C  
ATOM   1221  CG  TRP A  82       2.113  -0.783 -14.410  1.00  0.75           C  
ATOM   1222  CD1 TRP A  82       1.251  -0.056 -13.688  1.00  0.75           C  
ATOM   1223  CD2 TRP A  82       2.559  -1.813 -13.557  1.00  0.75           C  
ATOM   1224  NE1 TRP A  82       1.149  -0.544 -12.427  1.00  0.75           N  
ATOM   1225  CE2 TRP A  82       1.935  -1.612 -12.316  1.00  0.75           C  
ATOM   1226  CE3 TRP A  82       3.407  -2.872 -13.722  1.00  0.75           C  
ATOM   1227  CZ2 TRP A  82       2.155  -2.429 -11.249  1.00  0.75           C  
ATOM   1228  CZ3 TRP A  82       3.612  -3.685 -12.678  1.00  0.75           C  
ATOM   1229  CH2 TRP A  82       3.007  -3.468 -11.447  1.00  0.75           C  
ATOM   1230  H   TRP A  82       0.158  -1.234 -16.734  1.00  0.75           H  
ATOM   1231  HA  TRP A  82       1.352   1.304 -15.779  1.00  0.75           H  
ATOM   1232 1HB  TRP A  82       2.413  -1.493 -16.338  1.00  0.75           H  
ATOM   1233 2HB  TRP A  82       3.451  -0.154 -15.879  1.00  0.75           H  
ATOM   1234  HD1 TRP A  82       0.708   0.813 -14.060  1.00  0.75           H  
ATOM   1235  HE1 TRP A  82       0.548  -0.161 -11.701  1.00  0.75           H  
ATOM   1236  HE3 TRP A  82       3.900  -3.060 -14.681  1.00  0.75           H  
ATOM   1237  HZ2 TRP A  82       1.674  -2.273 -10.278  1.00  0.75           H  
ATOM   1238  HZ3 TRP A  82       4.271  -4.505 -12.849  1.00  0.75           H  
ATOM   1239  HH2 TRP A  82       3.191  -4.137 -10.618  1.00  0.75           H  
ATOM   1240  N   GLY A  83       2.050   2.125 -18.036  1.00  0.79           N  
ATOM   1241  CA  GLY A  83       2.269   2.635 -19.393  1.00  0.79           C  
ATOM   1242  C   GLY A  83       0.903   3.038 -19.941  1.00  0.79           C  
ATOM   1243  O   GLY A  83      -0.112   2.767 -19.289  1.00  0.79           O  
ATOM   1244  H   GLY A  83       2.060   2.774 -17.265  1.00  0.79           H  
ATOM   1245 1HA  GLY A  83       2.922   3.503 -19.355  1.00  0.79           H  
ATOM   1246 2HA  GLY A  83       2.737   1.883 -20.024  1.00  0.79           H  
ATOM   1247  N   GLY A  84       0.833   3.716 -21.087  1.00  0.83           N  
ATOM   1248  CA  GLY A  84      -0.468   4.135 -21.578  1.00  0.83           C  
ATOM   1249  C   GLY A  84      -1.204   2.964 -22.236  1.00  0.83           C  
ATOM   1250  O   GLY A  84      -0.586   2.168 -22.934  1.00  0.83           O  
ATOM   1251  H   GLY A  84       1.653   3.927 -21.652  1.00  0.83           H  
ATOM   1252 1HA  GLY A  84      -1.029   4.549 -20.744  1.00  0.83           H  
ATOM   1253 2HA  GLY A  84      -0.331   4.933 -22.310  1.00  0.83           H  
ATOM   1254  N   PRO A  85      -2.539   2.906 -22.165  1.00  0.85           N  
ATOM   1255  CA  PRO A  85      -3.380   1.877 -22.759  1.00  0.85           C  
ATOM   1256  C   PRO A  85      -3.587   2.083 -24.255  1.00  0.85           C  
ATOM   1257  O   PRO A  85      -4.718   2.241 -24.717  1.00  0.85           O  
ATOM   1258  CB  PRO A  85      -4.684   2.065 -21.986  1.00  0.85           C  
ATOM   1259  CG  PRO A  85      -4.718   3.559 -21.692  1.00  0.85           C  
ATOM   1260  CD  PRO A  85      -3.273   3.926 -21.410  1.00  0.85           C  
ATOM   1261  HA  PRO A  85      -2.947   0.889 -22.563  1.00  0.85           H  
ATOM   1262 1HB  PRO A  85      -5.532   1.725 -22.600  1.00  0.85           H  
ATOM   1263 2HB  PRO A  85      -4.670   1.442 -21.079  1.00  0.85           H  
ATOM   1264 1HG  PRO A  85      -5.124   4.110 -22.556  1.00  0.85           H  
ATOM   1265 2HG  PRO A  85      -5.381   3.768 -20.841  1.00  0.85           H  
ATOM   1266 1HD  PRO A  85      -3.049   4.934 -21.792  1.00  0.85           H  
ATOM   1267 2HD  PRO A  85      -3.075   3.817 -20.327  1.00  0.85           H  
ATOM   1268  N   GLY A  86      -2.489   2.113 -25.001  1.00  0.84           N  
ATOM   1269  CA  GLY A  86      -2.555   2.273 -26.445  1.00  0.84           C  
ATOM   1270  C   GLY A  86      -2.663   0.897 -27.070  1.00  0.84           C  
ATOM   1271  O   GLY A  86      -2.641  -0.100 -26.364  1.00  0.84           O  
ATOM   1272  H   GLY A  86      -1.588   1.988 -24.538  1.00  0.84           H  
ATOM   1273 1HA  GLY A  86      -3.414   2.884 -26.721  1.00  0.84           H  
ATOM   1274 2HA  GLY A  86      -1.654   2.772 -26.803  1.00  0.84           H  
ATOM   1275  N   GLY A  87      -2.766   0.822 -28.386  1.00  0.81           N  
ATOM   1276  CA  GLY A  87      -2.806  -0.493 -29.009  1.00  0.81           C  
ATOM   1277  C   GLY A  87      -4.084  -1.256 -28.691  1.00  0.81           C  
ATOM   1278  O   GLY A  87      -5.087  -0.673 -28.273  1.00  0.81           O  
ATOM   1279  H   GLY A  87      -2.797   1.655 -28.950  1.00  0.81           H  
ATOM   1280 1HA  GLY A  87      -2.695  -0.396 -30.088  1.00  0.81           H  
ATOM   1281 2HA  GLY A  87      -1.953  -1.063 -28.653  1.00  0.81           H  
ATOM   1282  N   ASP A  88      -4.036  -2.566 -28.920  1.00  0.75           N  
ATOM   1283  CA  ASP A  88      -5.176  -3.447 -28.703  1.00  0.75           C  
ATOM   1284  C   ASP A  88      -5.012  -4.252 -27.411  1.00  0.75           C  
ATOM   1285  O   ASP A  88      -3.916  -4.774 -27.179  1.00  0.75           O  
ATOM   1286  CB  ASP A  88      -5.347  -4.418 -29.869  1.00  0.75           C  
ATOM   1287  CG  ASP A  88      -5.776  -3.744 -31.176  1.00  0.75           C  
ATOM   1288  OD1 ASP A  88      -6.219  -2.620 -31.139  1.00  0.75           O  
ATOM   1289  OD2 ASP A  88      -5.666  -4.370 -32.201  1.00  0.75           O  
ATOM   1290  H   ASP A  88      -3.154  -2.960 -29.250  1.00  0.75           H  
ATOM   1291  HA  ASP A  88      -6.058  -2.817 -28.659  1.00  0.75           H  
ATOM   1292 1HB  ASP A  88      -4.403  -4.944 -30.041  1.00  0.75           H  
ATOM   1293 2HB  ASP A  88      -6.092  -5.165 -29.601  1.00  0.75           H  
ATOM   1294  N   PRO A  89      -5.988  -4.282 -26.487  1.00  0.70           N  
ATOM   1295  CA  PRO A  89      -5.953  -5.078 -25.278  1.00  0.70           C  
ATOM   1296  C   PRO A  89      -6.088  -6.570 -25.549  1.00  0.70           C  
ATOM   1297  O   PRO A  89      -6.943  -6.980 -26.354  1.00  0.70           O  
ATOM   1298  CB  PRO A  89      -7.147  -4.556 -24.486  1.00  0.70           C  
ATOM   1299  CG  PRO A  89      -8.108  -4.044 -25.542  1.00  0.70           C  
ATOM   1300  CD  PRO A  89      -7.221  -3.507 -26.665  1.00  0.70           C  
ATOM   1301  HA  PRO A  89      -5.023  -4.856 -24.733  1.00  0.70           H  
ATOM   1302 1HB  PRO A  89      -7.569  -5.376 -23.887  1.00  0.70           H  
ATOM   1303 2HB  PRO A  89      -6.841  -3.809 -23.786  1.00  0.70           H  
ATOM   1304 1HG  PRO A  89      -8.767  -4.859 -25.872  1.00  0.70           H  
ATOM   1305 2HG  PRO A  89      -8.761  -3.263 -25.116  1.00  0.70           H  
ATOM   1306 1HD  PRO A  89      -7.706  -3.742 -27.624  1.00  0.70           H  
ATOM   1307 2HD  PRO A  89      -7.012  -2.423 -26.542  1.00  0.70           H  
ATOM   1308  N   ILE A  90      -5.336  -7.381 -24.834  1.00  0.66           N  
ATOM   1309  CA  ILE A  90      -5.435  -8.832 -24.840  1.00  0.66           C  
ATOM   1310  C   ILE A  90      -5.662  -9.370 -23.454  1.00  0.66           C  
ATOM   1311  O   ILE A  90      -4.841  -9.125 -22.573  1.00  0.66           O  
ATOM   1312  CB  ILE A  90      -4.175  -9.503 -25.380  1.00  0.66           C  
ATOM   1313  CG1 ILE A  90      -3.856  -9.004 -26.760  1.00  0.66           C  
ATOM   1314  CG2 ILE A  90      -4.356 -10.991 -25.358  1.00  0.66           C  
ATOM   1315  CD1 ILE A  90      -2.917  -7.857 -26.740  1.00  0.66           C  
ATOM   1316  H   ILE A  90      -4.623  -6.950 -24.252  1.00  0.66           H  
ATOM   1317  HA  ILE A  90      -6.284  -9.120 -25.466  1.00  0.66           H  
ATOM   1318  HB  ILE A  90      -3.327  -9.243 -24.743  1.00  0.66           H  
ATOM   1319 1HG1 ILE A  90      -3.400  -9.807 -27.336  1.00  0.66           H  
ATOM   1320 2HG1 ILE A  90      -4.780  -8.698 -27.260  1.00  0.66           H  
ATOM   1321 1HG2 ILE A  90      -3.471 -11.433 -25.717  1.00  0.66           H  
ATOM   1322 2HG2 ILE A  90      -4.550 -11.337 -24.345  1.00  0.66           H  
ATOM   1323 3HG2 ILE A  90      -5.192 -11.269 -25.993  1.00  0.66           H  
ATOM   1324 1HD1 ILE A  90      -2.716  -7.535 -27.760  1.00  0.66           H  
ATOM   1325 2HD1 ILE A  90      -3.348  -7.037 -26.191  1.00  0.66           H  
ATOM   1326 3HD1 ILE A  90      -2.001  -8.168 -26.261  1.00  0.66           H  
ATOM   1327  N   MET A  91      -6.739 -10.102 -23.230  1.00  0.64           N  
ATOM   1328  CA  MET A  91      -6.925 -10.656 -21.894  1.00  0.64           C  
ATOM   1329  C   MET A  91      -6.416 -12.095 -21.785  1.00  0.64           C  
ATOM   1330  O   MET A  91      -6.750 -12.957 -22.599  1.00  0.64           O  
ATOM   1331  CB  MET A  91      -8.387 -10.563 -21.464  1.00  0.64           C  
ATOM   1332  CG  MET A  91      -8.652 -11.193 -20.106  1.00  0.64           C  
ATOM   1333  SD  MET A  91      -7.848 -10.334 -18.725  1.00  0.64           S  
ATOM   1334  CE  MET A  91      -8.881  -8.886 -18.589  1.00  0.64           C  
ATOM   1335  H   MET A  91      -7.406 -10.279 -23.968  1.00  0.64           H  
ATOM   1336  HA  MET A  91      -6.341 -10.066 -21.189  1.00  0.64           H  
ATOM   1337 1HB  MET A  91      -8.685  -9.517 -21.413  1.00  0.64           H  
ATOM   1338 2HB  MET A  91      -9.026 -11.058 -22.198  1.00  0.64           H  
ATOM   1339 1HG  MET A  91      -9.725 -11.232 -19.909  1.00  0.64           H  
ATOM   1340 2HG  MET A  91      -8.287 -12.203 -20.133  1.00  0.64           H  
ATOM   1341 1HE  MET A  91      -8.518  -8.253 -17.776  1.00  0.64           H  
ATOM   1342 2HE  MET A  91      -8.852  -8.326 -19.526  1.00  0.64           H  
ATOM   1343 3HE  MET A  91      -9.905  -9.191 -18.379  1.00  0.64           H  
ATOM   1344  N   ILE A  92      -5.634 -12.328 -20.732  1.00  0.65           N  
ATOM   1345  CA  ILE A  92      -5.093 -13.628 -20.375  1.00  0.65           C  
ATOM   1346  C   ILE A  92      -5.648 -14.014 -19.001  1.00  0.65           C  
ATOM   1347  O   ILE A  92      -5.438 -13.312 -18.027  1.00  0.65           O  
ATOM   1348  CB  ILE A  92      -3.548 -13.546 -20.270  1.00  0.65           C  
ATOM   1349  CG1 ILE A  92      -2.918 -13.103 -21.618  1.00  0.65           C  
ATOM   1350  CG2 ILE A  92      -2.978 -14.848 -19.785  1.00  0.65           C  
ATOM   1351  CD1 ILE A  92      -2.611 -11.596 -21.695  1.00  0.65           C  
ATOM   1352  H   ILE A  92      -5.372 -11.543 -20.149  1.00  0.65           H  
ATOM   1353  HA  ILE A  92      -5.385 -14.369 -21.104  1.00  0.65           H  
ATOM   1354  HB  ILE A  92      -3.304 -12.786 -19.559  1.00  0.65           H  
ATOM   1355 1HG1 ILE A  92      -1.998 -13.652 -21.762  1.00  0.65           H  
ATOM   1356 2HG1 ILE A  92      -3.602 -13.352 -22.428  1.00  0.65           H  
ATOM   1357 1HG2 ILE A  92      -1.897 -14.765 -19.684  1.00  0.65           H  
ATOM   1358 2HG2 ILE A  92      -3.416 -15.085 -18.821  1.00  0.65           H  
ATOM   1359 3HG2 ILE A  92      -3.219 -15.622 -20.487  1.00  0.65           H  
ATOM   1360 1HD1 ILE A  92      -2.170 -11.360 -22.665  1.00  0.65           H  
ATOM   1361 2HD1 ILE A  92      -3.527 -11.030 -21.571  1.00  0.65           H  
ATOM   1362 3HD1 ILE A  92      -1.918 -11.323 -20.907  1.00  0.65           H  
ATOM   1363  N   GLU A  93      -6.362 -15.137 -18.922  1.00  0.68           N  
ATOM   1364  CA  GLU A  93      -6.924 -15.516 -17.617  1.00  0.68           C  
ATOM   1365  C   GLU A  93      -6.447 -16.884 -17.214  1.00  0.68           C  
ATOM   1366  O   GLU A  93      -6.286 -17.763 -18.061  1.00  0.68           O  
ATOM   1367  CB  GLU A  93      -8.460 -15.520 -17.639  1.00  0.68           C  
ATOM   1368  CG  GLU A  93      -9.111 -14.170 -17.895  1.00  0.68           C  
ATOM   1369  CD  GLU A  93     -10.630 -14.203 -17.811  1.00  0.68           C  
ATOM   1370  OE1 GLU A  93     -11.174 -15.259 -17.594  1.00  0.68           O  
ATOM   1371  OE2 GLU A  93     -11.235 -13.167 -17.952  1.00  0.68           O  
ATOM   1372  H   GLU A  93      -6.516 -15.707 -19.734  1.00  0.68           H  
ATOM   1373  HA  GLU A  93      -6.588 -14.817 -16.859  1.00  0.68           H  
ATOM   1374 1HB  GLU A  93      -8.810 -16.208 -18.407  1.00  0.68           H  
ATOM   1375 2HB  GLU A  93      -8.827 -15.888 -16.679  1.00  0.68           H  
ATOM   1376 1HG  GLU A  93      -8.722 -13.430 -17.205  1.00  0.68           H  
ATOM   1377 2HG  GLU A  93      -8.835 -13.878 -18.885  1.00  0.68           H  
ATOM   1378  N   PHE A  94      -6.266 -17.087 -15.917  1.00  0.73           N  
ATOM   1379  CA  PHE A  94      -5.856 -18.383 -15.427  1.00  0.73           C  
ATOM   1380  C   PHE A  94      -7.054 -19.002 -14.698  1.00  0.73           C  
ATOM   1381  O   PHE A  94      -7.857 -18.276 -14.108  1.00  0.73           O  
ATOM   1382  CB  PHE A  94      -4.665 -18.178 -14.488  1.00  0.73           C  
ATOM   1383  CG  PHE A  94      -3.507 -17.444 -15.181  1.00  0.73           C  
ATOM   1384  CD1 PHE A  94      -2.817 -16.426 -14.523  1.00  0.73           C  
ATOM   1385  CD2 PHE A  94      -3.168 -17.707 -16.493  1.00  0.73           C  
ATOM   1386  CE1 PHE A  94      -1.810 -15.721 -15.151  1.00  0.73           C  
ATOM   1387  CE2 PHE A  94      -2.155 -16.990 -17.124  1.00  0.73           C  
ATOM   1388  CZ  PHE A  94      -1.476 -16.004 -16.449  1.00  0.73           C  
ATOM   1389  H   PHE A  94      -6.379 -16.319 -15.250  1.00  0.73           H  
ATOM   1390  HA  PHE A  94      -5.573 -19.030 -16.263  1.00  0.73           H  
ATOM   1391 1HB  PHE A  94      -4.978 -17.587 -13.625  1.00  0.73           H  
ATOM   1392 2HB  PHE A  94      -4.308 -19.134 -14.117  1.00  0.73           H  
ATOM   1393  HD1 PHE A  94      -3.088 -16.191 -13.497  1.00  0.73           H  
ATOM   1394  HD2 PHE A  94      -3.714 -18.486 -17.038  1.00  0.73           H  
ATOM   1395  HE1 PHE A  94      -1.288 -14.938 -14.621  1.00  0.73           H  
ATOM   1396  HE2 PHE A  94      -1.899 -17.210 -18.158  1.00  0.73           H  
ATOM   1397  HZ  PHE A  94      -0.685 -15.445 -16.948  1.00  0.73           H  
ATOM   1398  N   GLY A  95      -7.181 -20.325 -14.727  1.00  0.77           N  
ATOM   1399  CA  GLY A  95      -8.265 -21.001 -14.010  1.00  0.77           C  
ATOM   1400  C   GLY A  95      -7.928 -21.230 -12.539  1.00  0.77           C  
ATOM   1401  O   GLY A  95      -6.847 -20.865 -12.082  1.00  0.77           O  
ATOM   1402  H   GLY A  95      -6.518 -20.878 -15.276  1.00  0.77           H  
ATOM   1403 1HA  GLY A  95      -9.176 -20.408 -14.090  1.00  0.77           H  
ATOM   1404 2HA  GLY A  95      -8.464 -21.959 -14.491  1.00  0.77           H  
ATOM   1405  N   SER A  96      -8.819 -21.910 -11.810  1.00  0.80           N  
ATOM   1406  CA  SER A  96      -8.646 -22.145 -10.369  1.00  0.80           C  
ATOM   1407  C   SER A  96      -7.488 -23.080  -9.999  1.00  0.80           C  
ATOM   1408  O   SER A  96      -7.092 -23.156  -8.829  1.00  0.80           O  
ATOM   1409  CB  SER A  96      -9.949 -22.663  -9.779  1.00  0.80           C  
ATOM   1410  OG  SER A  96     -10.261 -23.936 -10.268  1.00  0.80           O  
ATOM   1411  H   SER A  96      -9.670 -22.225 -12.256  1.00  0.80           H  
ATOM   1412  HA  SER A  96      -8.440 -21.178  -9.909  1.00  0.80           H  
ATOM   1413 1HB  SER A  96      -9.871 -22.695  -8.693  1.00  0.80           H  
ATOM   1414 2HB  SER A  96     -10.754 -21.970 -10.027  1.00  0.80           H  
ATOM   1415  HG  SER A  96      -9.656 -24.543  -9.832  1.00  0.80           H  
ATOM   1416  N   SER A  97      -6.994 -23.822 -10.989  1.00  0.81           N  
ATOM   1417  CA  SER A  97      -5.890 -24.766 -10.842  1.00  0.81           C  
ATOM   1418  C   SER A  97      -4.637 -24.303 -11.591  1.00  0.81           C  
ATOM   1419  O   SER A  97      -3.672 -25.071 -11.722  1.00  0.81           O  
ATOM   1420  CB  SER A  97      -6.292 -26.128 -11.372  1.00  0.81           C  
ATOM   1421  OG  SER A  97      -6.581 -26.063 -12.746  1.00  0.81           O  
ATOM   1422  H   SER A  97      -7.397 -23.700 -11.906  1.00  0.81           H  
ATOM   1423  HA  SER A  97      -5.645 -24.850  -9.782  1.00  0.81           H  
ATOM   1424 1HB  SER A  97      -5.481 -26.835 -11.203  1.00  0.81           H  
ATOM   1425 2HB  SER A  97      -7.164 -26.491 -10.831  1.00  0.81           H  
ATOM   1426  HG  SER A  97      -5.837 -25.598 -13.150  1.00  0.81           H  
ATOM   1427  N   GLU A  98      -4.675 -23.084 -12.133  1.00  0.78           N  
ATOM   1428  CA  GLU A  98      -3.584 -22.586 -12.952  1.00  0.78           C  
ATOM   1429  C   GLU A  98      -2.845 -21.417 -12.326  1.00  0.78           C  
ATOM   1430  O   GLU A  98      -3.414 -20.611 -11.592  1.00  0.78           O  
ATOM   1431  CB  GLU A  98      -4.122 -22.179 -14.323  1.00  0.78           C  
ATOM   1432  CG  GLU A  98      -4.685 -23.343 -15.134  1.00  0.78           C  
ATOM   1433  CD  GLU A  98      -5.268 -22.960 -16.478  1.00  0.78           C  
ATOM   1434  OE1 GLU A  98      -5.741 -21.856 -16.604  1.00  0.78           O  
ATOM   1435  OE2 GLU A  98      -5.237 -23.773 -17.382  1.00  0.78           O  
ATOM   1436  H   GLU A  98      -5.475 -22.465 -11.976  1.00  0.78           H  
ATOM   1437  HA  GLU A  98      -2.869 -23.394 -13.092  1.00  0.78           H  
ATOM   1438 1HB  GLU A  98      -4.893 -21.458 -14.181  1.00  0.78           H  
ATOM   1439 2HB  GLU A  98      -3.327 -21.703 -14.901  1.00  0.78           H  
ATOM   1440 1HG  GLU A  98      -3.884 -24.042 -15.288  1.00  0.78           H  
ATOM   1441 2HG  GLU A  98      -5.454 -23.838 -14.546  1.00  0.78           H  
ATOM   1442  N   PHE A  99      -1.569 -21.311 -12.651  1.00  0.73           N  
ATOM   1443  CA  PHE A  99      -0.764 -20.180 -12.229  1.00  0.73           C  
ATOM   1444  C   PHE A  99       0.373 -19.877 -13.198  1.00  0.73           C  
ATOM   1445  O   PHE A  99       0.834 -20.739 -13.946  1.00  0.73           O  
ATOM   1446  CB  PHE A  99      -0.164 -20.413 -10.844  1.00  0.73           C  
ATOM   1447  CG  PHE A  99       0.759 -21.601 -10.763  1.00  0.73           C  
ATOM   1448  CD1 PHE A  99       2.106 -21.465 -11.033  1.00  0.73           C  
ATOM   1449  CD2 PHE A  99       0.289 -22.837 -10.361  1.00  0.73           C  
ATOM   1450  CE1 PHE A  99       2.972 -22.527 -10.923  1.00  0.73           C  
ATOM   1451  CE2 PHE A  99       1.148 -23.908 -10.244  1.00  0.73           C  
ATOM   1452  CZ  PHE A  99       2.496 -23.753 -10.525  1.00  0.73           C  
ATOM   1453  H   PHE A  99      -1.161 -22.046 -13.218  1.00  0.73           H  
ATOM   1454  HA  PHE A  99      -1.411 -19.300 -12.179  1.00  0.73           H  
ATOM   1455 1HB  PHE A  99       0.399 -19.531 -10.539  1.00  0.73           H  
ATOM   1456 2HB  PHE A  99      -0.968 -20.553 -10.117  1.00  0.73           H  
ATOM   1457  HD1 PHE A  99       2.481 -20.498 -11.339  1.00  0.73           H  
ATOM   1458  HD2 PHE A  99      -0.769 -22.961 -10.129  1.00  0.73           H  
ATOM   1459  HE1 PHE A  99       4.030 -22.388 -11.142  1.00  0.73           H  
ATOM   1460  HE2 PHE A  99       0.763 -24.877  -9.924  1.00  0.73           H  
ATOM   1461  HZ  PHE A  99       3.175 -24.598 -10.429  1.00  0.73           H  
ATOM   1462  N   LEU A 100       0.875 -18.652 -13.133  1.00  0.68           N  
ATOM   1463  CA  LEU A 100       1.989 -18.240 -13.980  1.00  0.68           C  
ATOM   1464  C   LEU A 100       3.319 -18.721 -13.401  1.00  0.68           C  
ATOM   1465  O   LEU A 100       3.643 -18.445 -12.247  1.00  0.68           O  
ATOM   1466  CB  LEU A 100       1.936 -16.724 -14.137  1.00  0.68           C  
ATOM   1467  CG  LEU A 100       2.940 -16.095 -15.054  1.00  0.68           C  
ATOM   1468  CD1 LEU A 100       2.705 -16.585 -16.424  1.00  0.68           C  
ATOM   1469  CD2 LEU A 100       2.743 -14.642 -15.026  1.00  0.68           C  
ATOM   1470  H   LEU A 100       0.467 -17.980 -12.495  1.00  0.68           H  
ATOM   1471  HA  LEU A 100       1.884 -18.688 -14.958  1.00  0.68           H  
ATOM   1472 1HB  LEU A 100       0.956 -16.462 -14.515  1.00  0.68           H  
ATOM   1473 2HB  LEU A 100       2.047 -16.274 -13.151  1.00  0.68           H  
ATOM   1474  HG  LEU A 100       3.943 -16.361 -14.755  1.00  0.68           H  
ATOM   1475 1HD1 LEU A 100       3.417 -16.134 -17.104  1.00  0.68           H  
ATOM   1476 2HD1 LEU A 100       2.820 -17.645 -16.436  1.00  0.68           H  
ATOM   1477 3HD1 LEU A 100       1.697 -16.327 -16.721  1.00  0.68           H  
ATOM   1478 1HD2 LEU A 100       3.411 -14.161 -15.686  1.00  0.68           H  
ATOM   1479 2HD2 LEU A 100       1.738 -14.455 -15.337  1.00  0.68           H  
ATOM   1480 3HD2 LEU A 100       2.889 -14.269 -14.038  1.00  0.68           H  
ATOM   1481  N   LYS A 101       4.045 -19.507 -14.194  1.00  0.63           N  
ATOM   1482  CA  LYS A 101       5.307 -20.117 -13.793  1.00  0.63           C  
ATOM   1483  C   LYS A 101       6.512 -19.336 -14.315  1.00  0.63           C  
ATOM   1484  O   LYS A 101       7.562 -19.295 -13.671  1.00  0.63           O  
ATOM   1485  CB  LYS A 101       5.355 -21.562 -14.278  1.00  0.63           C  
ATOM   1486  CG  LYS A 101       6.590 -22.322 -13.854  1.00  0.63           C  
ATOM   1487  CD  LYS A 101       6.490 -23.792 -14.243  1.00  0.63           C  
ATOM   1488  CE  LYS A 101       7.735 -24.564 -13.810  1.00  0.63           C  
ATOM   1489  NZ  LYS A 101       7.664 -26.002 -14.196  1.00  0.63           N  
ATOM   1490  H   LYS A 101       3.723 -19.686 -15.140  1.00  0.63           H  
ATOM   1491  HA  LYS A 101       5.361 -20.117 -12.704  1.00  0.63           H  
ATOM   1492 1HB  LYS A 101       4.477 -22.101 -13.913  1.00  0.63           H  
ATOM   1493 2HB  LYS A 101       5.310 -21.572 -15.370  1.00  0.63           H  
ATOM   1494 1HG  LYS A 101       7.462 -21.880 -14.342  1.00  0.63           H  
ATOM   1495 2HG  LYS A 101       6.714 -22.237 -12.772  1.00  0.63           H  
ATOM   1496 1HD  LYS A 101       5.611 -24.232 -13.766  1.00  0.63           H  
ATOM   1497 2HD  LYS A 101       6.374 -23.873 -15.325  1.00  0.63           H  
ATOM   1498 1HE  LYS A 101       8.612 -24.116 -14.276  1.00  0.63           H  
ATOM   1499 2HE  LYS A 101       7.839 -24.495 -12.726  1.00  0.63           H  
ATOM   1500 1HZ  LYS A 101       8.503 -26.475 -13.893  1.00  0.63           H  
ATOM   1501 2HZ  LYS A 101       6.860 -26.430 -13.760  1.00  0.63           H  
ATOM   1502 3HZ  LYS A 101       7.580 -26.075 -15.200  1.00  0.63           H  
ATOM   1503  N   GLU A 102       6.378 -18.781 -15.517  1.00  0.59           N  
ATOM   1504  CA  GLU A 102       7.473 -18.045 -16.138  1.00  0.59           C  
ATOM   1505  C   GLU A 102       6.994 -16.942 -17.072  1.00  0.59           C  
ATOM   1506  O   GLU A 102       6.011 -17.094 -17.801  1.00  0.59           O  
ATOM   1507  CB  GLU A 102       8.410 -19.012 -16.887  1.00  0.59           C  
ATOM   1508  CG  GLU A 102       9.636 -18.361 -17.576  1.00  0.59           C  
ATOM   1509  CD  GLU A 102      10.594 -19.393 -18.149  1.00  0.59           C  
ATOM   1510  OE1 GLU A 102      10.341 -20.561 -17.988  1.00  0.59           O  
ATOM   1511  OE2 GLU A 102      11.576 -19.011 -18.746  1.00  0.59           O  
ATOM   1512  H   GLU A 102       5.497 -18.892 -16.014  1.00  0.59           H  
ATOM   1513  HA  GLU A 102       8.055 -17.568 -15.347  1.00  0.59           H  
ATOM   1514 1HB  GLU A 102       8.784 -19.759 -16.190  1.00  0.59           H  
ATOM   1515 2HB  GLU A 102       7.858 -19.541 -17.649  1.00  0.59           H  
ATOM   1516 1HG  GLU A 102       9.286 -17.733 -18.395  1.00  0.59           H  
ATOM   1517 2HG  GLU A 102      10.158 -17.719 -16.880  1.00  0.59           H  
ATOM   1518  N   VAL A 103       7.696 -15.818 -17.041  1.00  0.57           N  
ATOM   1519  CA  VAL A 103       7.413 -14.746 -17.988  1.00  0.57           C  
ATOM   1520  C   VAL A 103       8.617 -14.560 -18.878  1.00  0.57           C  
ATOM   1521  O   VAL A 103       9.754 -14.518 -18.410  1.00  0.57           O  
ATOM   1522  CB  VAL A 103       7.045 -13.426 -17.289  1.00  0.57           C  
ATOM   1523  CG1 VAL A 103       6.817 -12.310 -18.305  1.00  0.57           C  
ATOM   1524  CG2 VAL A 103       5.843 -13.647 -16.541  1.00  0.57           C  
ATOM   1525  H   VAL A 103       8.464 -15.737 -16.367  1.00  0.57           H  
ATOM   1526  HA  VAL A 103       6.570 -15.035 -18.618  1.00  0.57           H  
ATOM   1527  HB  VAL A 103       7.822 -13.128 -16.646  1.00  0.57           H  
ATOM   1528 1HG1 VAL A 103       6.543 -11.395 -17.787  1.00  0.57           H  
ATOM   1529 2HG1 VAL A 103       7.722 -12.141 -18.883  1.00  0.57           H  
ATOM   1530 3HG1 VAL A 103       6.007 -12.607 -18.977  1.00  0.57           H  
ATOM   1531 1HG2 VAL A 103       5.541 -12.756 -16.029  1.00  0.57           H  
ATOM   1532 2HG2 VAL A 103       5.091 -13.940 -17.225  1.00  0.57           H  
ATOM   1533 3HG2 VAL A 103       5.998 -14.427 -15.842  1.00  0.57           H  
ATOM   1534  N   SER A 104       8.382 -14.470 -20.173  1.00  0.57           N  
ATOM   1535  CA  SER A 104       9.496 -14.289 -21.088  1.00  0.57           C  
ATOM   1536  C   SER A 104       9.147 -13.328 -22.192  1.00  0.57           C  
ATOM   1537  O   SER A 104       7.982 -13.007 -22.406  1.00  0.57           O  
ATOM   1538  CB  SER A 104       9.932 -15.636 -21.650  1.00  0.57           C  
ATOM   1539  OG  SER A 104       8.928 -16.224 -22.426  1.00  0.57           O  
ATOM   1540  H   SER A 104       7.422 -14.546 -20.517  1.00  0.57           H  
ATOM   1541  HA  SER A 104      10.323 -13.850 -20.546  1.00  0.57           H  
ATOM   1542 1HB  SER A 104      10.828 -15.503 -22.252  1.00  0.57           H  
ATOM   1543 2HB  SER A 104      10.186 -16.296 -20.825  1.00  0.57           H  
ATOM   1544  HG  SER A 104       8.133 -16.215 -21.881  1.00  0.57           H  
ATOM   1545  N   GLY A 105      10.154 -12.845 -22.892  1.00  0.58           N  
ATOM   1546  CA  GLY A 105       9.873 -11.921 -23.975  1.00  0.58           C  
ATOM   1547  C   GLY A 105      11.097 -11.268 -24.559  1.00  0.58           C  
ATOM   1548  O   GLY A 105      12.216 -11.778 -24.416  1.00  0.58           O  
ATOM   1549  H   GLY A 105      11.105 -13.120 -22.644  1.00  0.58           H  
ATOM   1550 1HA  GLY A 105       9.323 -12.436 -24.760  1.00  0.58           H  
ATOM   1551 2HA  GLY A 105       9.215 -11.153 -23.590  1.00  0.58           H  
ATOM   1552  N   THR A 106      10.862 -10.177 -25.288  1.00  0.61           N  
ATOM   1553  CA  THR A 106      11.917  -9.431 -25.967  1.00  0.61           C  
ATOM   1554  C   THR A 106      11.825  -7.904 -25.790  1.00  0.61           C  
ATOM   1555  O   THR A 106      10.737  -7.338 -25.578  1.00  0.61           O  
ATOM   1556  CB  THR A 106      11.932  -9.767 -27.489  1.00  0.61           C  
ATOM   1557  OG1 THR A 106      10.673  -9.437 -28.063  1.00  0.61           O  
ATOM   1558  CG2 THR A 106      12.223 -11.220 -27.791  1.00  0.61           C  
ATOM   1559  H   THR A 106       9.898  -9.842 -25.311  1.00  0.61           H  
ATOM   1560  HA  THR A 106      12.854  -9.751 -25.542  1.00  0.61           H  
ATOM   1561  HB  THR A 106      12.708  -9.158 -27.963  1.00  0.61           H  
ATOM   1562  HG1 THR A 106      10.591  -8.478 -28.164  1.00  0.61           H  
ATOM   1563 1HG2 THR A 106      12.220 -11.363 -28.874  1.00  0.61           H  
ATOM   1564 2HG2 THR A 106      13.183 -11.488 -27.401  1.00  0.61           H  
ATOM   1565 3HG2 THR A 106      11.457 -11.845 -27.347  1.00  0.61           H  
ATOM   1566  N   PHE A 107      12.977  -7.234 -25.958  1.00  0.65           N  
ATOM   1567  CA  PHE A 107      13.029  -5.763 -25.949  1.00  0.65           C  
ATOM   1568  C   PHE A 107      14.107  -5.159 -26.851  1.00  0.65           C  
ATOM   1569  O   PHE A 107      15.128  -5.776 -27.157  1.00  0.65           O  
ATOM   1570  CB  PHE A 107      13.219  -5.268 -24.513  1.00  0.65           C  
ATOM   1571  CG  PHE A 107      14.484  -5.688 -23.835  1.00  0.65           C  
ATOM   1572  CD1 PHE A 107      15.634  -4.926 -23.886  1.00  0.65           C  
ATOM   1573  CD2 PHE A 107      14.495  -6.845 -23.114  1.00  0.65           C  
ATOM   1574  CE1 PHE A 107      16.777  -5.344 -23.217  1.00  0.65           C  
ATOM   1575  CE2 PHE A 107      15.615  -7.276 -22.450  1.00  0.65           C  
ATOM   1576  CZ  PHE A 107      16.762  -6.525 -22.495  1.00  0.65           C  
ATOM   1577  H   PHE A 107      13.831  -7.778 -26.069  1.00  0.65           H  
ATOM   1578  HA  PHE A 107      12.066  -5.394 -26.304  1.00  0.65           H  
ATOM   1579 1HB  PHE A 107      13.158  -4.182 -24.487  1.00  0.65           H  
ATOM   1580 2HB  PHE A 107      12.411  -5.659 -23.922  1.00  0.65           H  
ATOM   1581  HD1 PHE A 107      15.634  -4.000 -24.454  1.00  0.65           H  
ATOM   1582  HD2 PHE A 107      13.589  -7.416 -23.083  1.00  0.65           H  
ATOM   1583  HE1 PHE A 107      17.680  -4.736 -23.258  1.00  0.65           H  
ATOM   1584  HE2 PHE A 107      15.591  -8.203 -21.890  1.00  0.65           H  
ATOM   1585  HZ  PHE A 107      17.656  -6.859 -21.969  1.00  0.65           H  
ATOM   1586  N   GLY A 108      13.918  -3.909 -27.242  1.00  0.72           N  
ATOM   1587  CA  GLY A 108      14.898  -3.237 -28.088  1.00  0.72           C  
ATOM   1588  C   GLY A 108      14.316  -1.943 -28.640  1.00  0.72           C  
ATOM   1589  O   GLY A 108      13.166  -1.648 -28.377  1.00  0.72           O  
ATOM   1590  H   GLY A 108      13.061  -3.438 -26.937  1.00  0.72           H  
ATOM   1591 1HA  GLY A 108      15.784  -3.043 -27.491  1.00  0.72           H  
ATOM   1592 2HA  GLY A 108      15.186  -3.897 -28.907  1.00  0.72           H  
ATOM   1593  N   PRO A 109      15.086  -1.149 -29.393  1.00  0.79           N  
ATOM   1594  CA  PRO A 109      14.695   0.142 -29.952  1.00  0.79           C  
ATOM   1595  C   PRO A 109      13.441   0.188 -30.828  1.00  0.79           C  
ATOM   1596  O   PRO A 109      13.262  -0.629 -31.741  1.00  0.79           O  
ATOM   1597  CB  PRO A 109      15.919   0.478 -30.817  1.00  0.79           C  
ATOM   1598  CG  PRO A 109      17.071  -0.251 -30.167  1.00  0.79           C  
ATOM   1599  CD  PRO A 109      16.473  -1.551 -29.694  1.00  0.79           C  
ATOM   1600  HA  PRO A 109      14.622   0.868 -29.147  1.00  0.79           H  
ATOM   1601 1HB  PRO A 109      15.743   0.167 -31.857  1.00  0.79           H  
ATOM   1602 2HB  PRO A 109      16.060   1.571 -30.834  1.00  0.79           H  
ATOM   1603 1HG  PRO A 109      17.890  -0.391 -30.890  1.00  0.79           H  
ATOM   1604 2HG  PRO A 109      17.472   0.351 -29.340  1.00  0.79           H  
ATOM   1605 1HD  PRO A 109      16.494  -2.315 -30.486  1.00  0.79           H  
ATOM   1606 2HD  PRO A 109      17.021  -1.860 -28.801  1.00  0.79           H  
ATOM   1607  N   TYR A 110      12.618   1.214 -30.596  1.00  0.86           N  
ATOM   1608  CA  TYR A 110      11.432   1.572 -31.367  1.00  0.86           C  
ATOM   1609  C   TYR A 110      11.142   3.066 -31.134  1.00  0.86           C  
ATOM   1610  O   TYR A 110      11.231   3.548 -30.011  1.00  0.86           O  
ATOM   1611  CB  TYR A 110      10.258   0.655 -31.023  1.00  0.86           C  
ATOM   1612  CG  TYR A 110       8.958   0.998 -31.704  1.00  0.86           C  
ATOM   1613  CD1 TYR A 110       8.800   0.802 -33.069  1.00  0.86           C  
ATOM   1614  CD2 TYR A 110       7.904   1.475 -30.948  1.00  0.86           C  
ATOM   1615  CE1 TYR A 110       7.595   1.109 -33.675  1.00  0.86           C  
ATOM   1616  CE2 TYR A 110       6.703   1.768 -31.546  1.00  0.86           C  
ATOM   1617  CZ  TYR A 110       6.546   1.596 -32.904  1.00  0.86           C  
ATOM   1618  OH  TYR A 110       5.347   1.910 -33.502  1.00  0.86           O  
ATOM   1619  H   TYR A 110      12.827   1.778 -29.777  1.00  0.86           H  
ATOM   1620  HA  TYR A 110      11.654   1.438 -32.429  1.00  0.86           H  
ATOM   1621 1HB  TYR A 110      10.511  -0.378 -31.269  1.00  0.86           H  
ATOM   1622 2HB  TYR A 110      10.093   0.700 -29.967  1.00  0.86           H  
ATOM   1623  HD1 TYR A 110       9.625   0.413 -33.666  1.00  0.86           H  
ATOM   1624  HD2 TYR A 110       8.018   1.616 -29.877  1.00  0.86           H  
ATOM   1625  HE1 TYR A 110       7.467   0.965 -34.747  1.00  0.86           H  
ATOM   1626  HE2 TYR A 110       5.878   2.151 -30.943  1.00  0.86           H  
ATOM   1627  HH  TYR A 110       4.797   2.392 -32.873  1.00  0.86           H  
ATOM   1628  N   GLU A 111      10.832   3.809 -32.200  1.00  0.91           N  
ATOM   1629  CA  GLU A 111      10.563   5.254 -32.076  1.00  0.91           C  
ATOM   1630  C   GLU A 111      11.631   6.015 -31.271  1.00  0.91           C  
ATOM   1631  O   GLU A 111      11.313   6.927 -30.511  1.00  0.91           O  
ATOM   1632  CB  GLU A 111       9.172   5.522 -31.481  1.00  0.91           C  
ATOM   1633  CG  GLU A 111       8.019   5.067 -32.355  1.00  0.91           C  
ATOM   1634  CD  GLU A 111       6.617   5.390 -31.793  1.00  0.91           C  
ATOM   1635  OE1 GLU A 111       6.500   5.883 -30.685  1.00  0.91           O  
ATOM   1636  OE2 GLU A 111       5.668   5.176 -32.509  1.00  0.91           O  
ATOM   1637  H   GLU A 111      10.769   3.370 -33.103  1.00  0.91           H  
ATOM   1638  HA  GLU A 111      10.565   5.673 -33.084  1.00  0.91           H  
ATOM   1639 1HB  GLU A 111       9.083   5.011 -30.519  1.00  0.91           H  
ATOM   1640 2HB  GLU A 111       9.053   6.587 -31.297  1.00  0.91           H  
ATOM   1641 1HG  GLU A 111       8.118   5.557 -33.321  1.00  0.91           H  
ATOM   1642 2HG  GLU A 111       8.116   4.013 -32.526  1.00  0.91           H  
ATOM   1643  N   GLY A 112      12.901   5.653 -31.472  1.00  0.91           N  
ATOM   1644  CA  GLY A 112      14.037   6.314 -30.822  1.00  0.91           C  
ATOM   1645  C   GLY A 112      14.431   5.780 -29.432  1.00  0.91           C  
ATOM   1646  O   GLY A 112      15.482   6.173 -28.913  1.00  0.91           O  
ATOM   1647  H   GLY A 112      13.079   4.892 -32.107  1.00  0.91           H  
ATOM   1648 1HA  GLY A 112      14.899   6.243 -31.484  1.00  0.91           H  
ATOM   1649 2HA  GLY A 112      13.812   7.376 -30.736  1.00  0.91           H  
ATOM   1650  N   SER A 113      13.643   4.878 -28.844  1.00  0.87           N  
ATOM   1651  CA  SER A 113      13.923   4.354 -27.494  1.00  0.87           C  
ATOM   1652  C   SER A 113      13.783   2.855 -27.330  1.00  0.87           C  
ATOM   1653  O   SER A 113      13.034   2.207 -28.041  1.00  0.87           O  
ATOM   1654  CB  SER A 113      13.002   5.004 -26.490  1.00  0.87           C  
ATOM   1655  OG  SER A 113      13.324   6.345 -26.283  1.00  0.87           O  
ATOM   1656  H   SER A 113      12.793   4.571 -29.320  1.00  0.87           H  
ATOM   1657  HA  SER A 113      14.949   4.621 -27.237  1.00  0.87           H  
ATOM   1658 1HB  SER A 113      11.983   4.940 -26.876  1.00  0.87           H  
ATOM   1659 2HB  SER A 113      13.019   4.456 -25.555  1.00  0.87           H  
ATOM   1660  HG  SER A 113      13.929   6.318 -25.505  1.00  0.87           H  
ATOM   1661  N   THR A 114      14.515   2.285 -26.379  1.00  0.81           N  
ATOM   1662  CA  THR A 114      14.317   0.872 -26.072  1.00  0.81           C  
ATOM   1663  C   THR A 114      12.913   0.673 -25.533  1.00  0.81           C  
ATOM   1664  O   THR A 114      12.513   1.390 -24.618  1.00  0.81           O  
ATOM   1665  CB  THR A 114      15.326   0.374 -25.030  1.00  0.81           C  
ATOM   1666  OG1 THR A 114      16.665   0.562 -25.521  1.00  0.81           O  
ATOM   1667  CG2 THR A 114      15.085  -1.112 -24.700  1.00  0.81           C  
ATOM   1668  H   THR A 114      15.164   2.841 -25.837  1.00  0.81           H  
ATOM   1669  HA  THR A 114      14.419   0.288 -26.974  1.00  0.81           H  
ATOM   1670  HB  THR A 114      15.203   0.963 -24.134  1.00  0.81           H  
ATOM   1671  HG1 THR A 114      17.298   0.295 -24.847  1.00  0.81           H  
ATOM   1672 1HG2 THR A 114      15.800  -1.441 -23.948  1.00  0.81           H  
ATOM   1673 2HG2 THR A 114      14.076  -1.246 -24.313  1.00  0.81           H  
ATOM   1674 3HG2 THR A 114      15.204  -1.705 -25.593  1.00  0.81           H  
ATOM   1675  N   VAL A 115      12.180  -0.297 -26.072  1.00  0.73           N  
ATOM   1676  CA  VAL A 115      10.833  -0.576 -25.590  1.00  0.73           C  
ATOM   1677  C   VAL A 115      10.705  -2.071 -25.318  1.00  0.73           C  
ATOM   1678  O   VAL A 115      11.475  -2.872 -25.863  1.00  0.73           O  
ATOM   1679  CB  VAL A 115       9.780  -0.242 -26.677  1.00  0.73           C  
ATOM   1680  CG1 VAL A 115       9.862   1.190 -27.121  1.00  0.73           C  
ATOM   1681  CG2 VAL A 115       9.968  -1.136 -27.831  1.00  0.73           C  
ATOM   1682  H   VAL A 115      12.559  -0.826 -26.849  1.00  0.73           H  
ATOM   1683  HA  VAL A 115      10.634  -0.012 -24.681  1.00  0.73           H  
ATOM   1684  HB  VAL A 115       8.787  -0.395 -26.248  1.00  0.73           H  
ATOM   1685 1HG1 VAL A 115       9.097   1.382 -27.857  1.00  0.73           H  
ATOM   1686 2HG1 VAL A 115       9.731   1.825 -26.315  1.00  0.73           H  
ATOM   1687 3HG1 VAL A 115      10.827   1.369 -27.564  1.00  0.73           H  
ATOM   1688 1HG2 VAL A 115       9.233  -0.934 -28.575  1.00  0.73           H  
ATOM   1689 2HG2 VAL A 115      10.942  -0.974 -28.250  1.00  0.73           H  
ATOM   1690 3HG2 VAL A 115       9.876  -2.148 -27.499  1.00  0.73           H  
ATOM   1691  N   ILE A 116       9.699  -2.478 -24.552  1.00  0.67           N  
ATOM   1692  CA  ILE A 116       9.423  -3.911 -24.487  1.00  0.67           C  
ATOM   1693  C   ILE A 116       8.654  -4.213 -25.755  1.00  0.67           C  
ATOM   1694  O   ILE A 116       7.686  -3.513 -26.066  1.00  0.67           O  
ATOM   1695  CB  ILE A 116       8.615  -4.344 -23.242  1.00  0.67           C  
ATOM   1696  CG1 ILE A 116       9.357  -3.964 -21.959  1.00  0.67           C  
ATOM   1697  CG2 ILE A 116       8.325  -5.863 -23.290  1.00  0.67           C  
ATOM   1698  CD1 ILE A 116      10.728  -4.564 -21.823  1.00  0.67           C  
ATOM   1699  H   ILE A 116       9.117  -1.808 -24.049  1.00  0.67           H  
ATOM   1700  HA  ILE A 116      10.356  -4.470 -24.505  1.00  0.67           H  
ATOM   1701  HB  ILE A 116       7.669  -3.796 -23.228  1.00  0.67           H  
ATOM   1702 1HG1 ILE A 116       9.454  -2.897 -21.915  1.00  0.67           H  
ATOM   1703 2HG1 ILE A 116       8.760  -4.296 -21.107  1.00  0.67           H  
ATOM   1704 1HG2 ILE A 116       7.744  -6.149 -22.420  1.00  0.67           H  
ATOM   1705 2HG2 ILE A 116       7.760  -6.105 -24.192  1.00  0.67           H  
ATOM   1706 3HG2 ILE A 116       9.266  -6.418 -23.298  1.00  0.67           H  
ATOM   1707 1HD1 ILE A 116      11.168  -4.251 -20.887  1.00  0.67           H  
ATOM   1708 2HD1 ILE A 116      10.671  -5.649 -21.847  1.00  0.67           H  
ATOM   1709 3HD1 ILE A 116      11.338  -4.211 -22.637  1.00  0.67           H  
ATOM   1710  N   THR A 117       9.113  -5.198 -26.519  1.00  0.62           N  
ATOM   1711  CA  THR A 117       8.493  -5.486 -27.801  1.00  0.62           C  
ATOM   1712  C   THR A 117       7.547  -6.682 -27.752  1.00  0.62           C  
ATOM   1713  O   THR A 117       6.578  -6.727 -28.509  1.00  0.62           O  
ATOM   1714  CB  THR A 117       9.585  -5.700 -28.885  1.00  0.62           C  
ATOM   1715  OG1 THR A 117      10.427  -6.778 -28.496  1.00  0.62           O  
ATOM   1716  CG2 THR A 117      10.447  -4.446 -29.073  1.00  0.62           C  
ATOM   1717  H   THR A 117       9.896  -5.764 -26.197  1.00  0.62           H  
ATOM   1718  HA  THR A 117       7.912  -4.619 -28.097  1.00  0.62           H  
ATOM   1719  HB  THR A 117       9.111  -5.948 -29.837  1.00  0.62           H  
ATOM   1720  HG1 THR A 117      11.193  -6.842 -29.106  1.00  0.62           H  
ATOM   1721 1HG2 THR A 117      11.207  -4.638 -29.838  1.00  0.62           H  
ATOM   1722 2HG2 THR A 117       9.817  -3.617 -29.393  1.00  0.62           H  
ATOM   1723 3HG2 THR A 117      10.939  -4.192 -28.138  1.00  0.62           H  
ATOM   1724  N   SER A 118       7.783  -7.600 -26.806  1.00  0.60           N  
ATOM   1725  CA  SER A 118       6.922  -8.784 -26.696  1.00  0.60           C  
ATOM   1726  C   SER A 118       6.935  -9.428 -25.317  1.00  0.60           C  
ATOM   1727  O   SER A 118       7.977  -9.493 -24.664  1.00  0.60           O  
ATOM   1728  CB  SER A 118       7.324  -9.812 -27.734  1.00  0.60           C  
ATOM   1729  OG  SER A 118       6.533 -10.959 -27.672  1.00  0.60           O  
ATOM   1730  H   SER A 118       8.608  -7.499 -26.221  1.00  0.60           H  
ATOM   1731  HA  SER A 118       5.911  -8.462 -26.897  1.00  0.60           H  
ATOM   1732 1HB  SER A 118       7.221  -9.376 -28.695  1.00  0.60           H  
ATOM   1733 2HB  SER A 118       8.355 -10.080 -27.601  1.00  0.60           H  
ATOM   1734  HG  SER A 118       5.619 -10.638 -27.536  1.00  0.60           H  
ATOM   1735  N   ILE A 119       5.754  -9.910 -24.894  1.00  0.59           N  
ATOM   1736  CA  ILE A 119       5.576 -10.619 -23.617  1.00  0.59           C  
ATOM   1737  C   ILE A 119       4.841 -11.970 -23.798  1.00  0.59           C  
ATOM   1738  O   ILE A 119       3.821 -12.052 -24.482  1.00  0.59           O  
ATOM   1739  CB  ILE A 119       4.868  -9.741 -22.556  1.00  0.59           C  
ATOM   1740  CG1 ILE A 119       5.677  -8.444 -22.262  1.00  0.59           C  
ATOM   1741  CG2 ILE A 119       4.737 -10.526 -21.283  1.00  0.59           C  
ATOM   1742  CD1 ILE A 119       4.950  -7.443 -21.363  1.00  0.59           C  
ATOM   1743  H   ILE A 119       4.968  -9.811 -25.536  1.00  0.59           H  
ATOM   1744  HA  ILE A 119       6.566 -10.849 -23.215  1.00  0.59           H  
ATOM   1745  HB  ILE A 119       3.896  -9.445 -22.915  1.00  0.59           H  
ATOM   1746 1HG1 ILE A 119       6.617  -8.723 -21.786  1.00  0.59           H  
ATOM   1747 2HG1 ILE A 119       5.899  -7.944 -23.191  1.00  0.59           H  
ATOM   1748 1HG2 ILE A 119       4.255  -9.910 -20.539  1.00  0.59           H  
ATOM   1749 2HG2 ILE A 119       4.149 -11.422 -21.456  1.00  0.59           H  
ATOM   1750 3HG2 ILE A 119       5.730 -10.811 -20.929  1.00  0.59           H  
ATOM   1751 1HD1 ILE A 119       5.582  -6.568 -21.204  1.00  0.59           H  
ATOM   1752 2HD1 ILE A 119       4.022  -7.136 -21.836  1.00  0.59           H  
ATOM   1753 3HD1 ILE A 119       4.730  -7.908 -20.405  1.00  0.59           H  
ATOM   1754  N   ASN A 120       5.409 -13.024 -23.215  1.00  0.59           N  
ATOM   1755  CA  ASN A 120       4.950 -14.424 -23.248  1.00  0.59           C  
ATOM   1756  C   ASN A 120       4.686 -14.993 -21.849  1.00  0.59           C  
ATOM   1757  O   ASN A 120       5.565 -14.985 -20.981  1.00  0.59           O  
ATOM   1758  CB  ASN A 120       5.962 -15.292 -23.971  1.00  0.59           C  
ATOM   1759  CG  ASN A 120       5.521 -16.738 -24.147  1.00  0.59           C  
ATOM   1760  OD1 ASN A 120       4.431 -17.130 -23.742  1.00  0.59           O  
ATOM   1761  ND2 ASN A 120       6.377 -17.535 -24.737  1.00  0.59           N  
ATOM   1762  H   ASN A 120       6.267 -12.851 -22.710  1.00  0.59           H  
ATOM   1763  HA  ASN A 120       3.998 -14.468 -23.783  1.00  0.59           H  
ATOM   1764 1HB  ASN A 120       6.169 -14.861 -24.936  1.00  0.59           H  
ATOM   1765 2HB  ASN A 120       6.884 -15.279 -23.424  1.00  0.59           H  
ATOM   1766 1HD2 ASN A 120       6.149 -18.498 -24.876  1.00  0.59           H  
ATOM   1767 2HD2 ASN A 120       7.263 -17.181 -25.040  1.00  0.59           H  
ATOM   1768  N   PHE A 121       3.437 -15.384 -21.590  1.00  0.61           N  
ATOM   1769  CA  PHE A 121       3.081 -15.892 -20.268  1.00  0.61           C  
ATOM   1770  C   PHE A 121       3.018 -17.419 -20.257  1.00  0.61           C  
ATOM   1771  O   PHE A 121       2.253 -18.032 -21.006  1.00  0.61           O  
ATOM   1772  CB  PHE A 121       1.732 -15.326 -19.839  1.00  0.61           C  
ATOM   1773  CG  PHE A 121       1.800 -13.891 -19.691  1.00  0.61           C  
ATOM   1774  CD1 PHE A 121       0.993 -13.065 -20.423  1.00  0.61           C  
ATOM   1775  CD2 PHE A 121       2.726 -13.355 -18.875  1.00  0.61           C  
ATOM   1776  CE1 PHE A 121       1.113 -11.722 -20.310  1.00  0.61           C  
ATOM   1777  CE2 PHE A 121       2.875 -12.010 -18.758  1.00  0.61           C  
ATOM   1778  CZ  PHE A 121       2.060 -11.184 -19.471  1.00  0.61           C  
ATOM   1779  H   PHE A 121       2.748 -15.401 -22.340  1.00  0.61           H  
ATOM   1780  HA  PHE A 121       3.841 -15.577 -19.553  1.00  0.61           H  
ATOM   1781 1HB  PHE A 121       1.001 -15.545 -20.580  1.00  0.61           H  
ATOM   1782 2HB  PHE A 121       1.411 -15.765 -18.914  1.00  0.61           H  
ATOM   1783  HD1 PHE A 121       0.259 -13.494 -21.093  1.00  0.61           H  
ATOM   1784  HD2 PHE A 121       3.353 -14.032 -18.334  1.00  0.61           H  
ATOM   1785  HE1 PHE A 121       0.457 -11.091 -20.885  1.00  0.61           H  
ATOM   1786  HE2 PHE A 121       3.633 -11.604 -18.101  1.00  0.61           H  
ATOM   1787  HZ  PHE A 121       2.165 -10.111 -19.375  1.00  0.61           H  
ATOM   1788  N   ILE A 122       3.825 -18.043 -19.401  1.00  0.64           N  
ATOM   1789  CA  ILE A 122       3.843 -19.493 -19.345  1.00  0.64           C  
ATOM   1790  C   ILE A 122       3.334 -19.986 -17.999  1.00  0.64           C  
ATOM   1791  O   ILE A 122       3.911 -19.680 -16.949  1.00  0.64           O  
ATOM   1792  CB  ILE A 122       5.277 -20.013 -19.539  1.00  0.64           C  
ATOM   1793  CG1 ILE A 122       5.841 -19.525 -20.889  1.00  0.64           C  
ATOM   1794  CG2 ILE A 122       5.298 -21.529 -19.455  1.00  0.64           C  
ATOM   1795  CD1 ILE A 122       6.639 -18.230 -20.785  1.00  0.64           C  
ATOM   1796  H   ILE A 122       4.466 -17.523 -18.807  1.00  0.64           H  
ATOM   1797  HA  ILE A 122       3.205 -19.896 -20.125  1.00  0.64           H  
ATOM   1798  HB  ILE A 122       5.904 -19.603 -18.761  1.00  0.64           H  
ATOM   1799 1HG1 ILE A 122       6.487 -20.297 -21.305  1.00  0.64           H  
ATOM   1800 2HG1 ILE A 122       5.021 -19.352 -21.569  1.00  0.64           H  
ATOM   1801 1HG2 ILE A 122       6.322 -21.882 -19.577  1.00  0.64           H  
ATOM   1802 2HG2 ILE A 122       4.918 -21.849 -18.482  1.00  0.64           H  
ATOM   1803 3HG2 ILE A 122       4.670 -21.949 -20.241  1.00  0.64           H  
ATOM   1804 1HD1 ILE A 122       6.994 -17.952 -21.770  1.00  0.64           H  
ATOM   1805 2HD1 ILE A 122       6.012 -17.440 -20.391  1.00  0.64           H  
ATOM   1806 3HD1 ILE A 122       7.491 -18.375 -20.119  1.00  0.64           H  
ATOM   1807  N   THR A 123       2.262 -20.764 -18.042  1.00  0.66           N  
ATOM   1808  CA  THR A 123       1.652 -21.309 -16.851  1.00  0.66           C  
ATOM   1809  C   THR A 123       1.955 -22.780 -16.720  1.00  0.66           C  
ATOM   1810  O   THR A 123       2.512 -23.404 -17.624  1.00  0.66           O  
ATOM   1811  CB  THR A 123       0.120 -21.099 -16.853  1.00  0.66           C  
ATOM   1812  OG1 THR A 123      -0.463 -21.801 -17.925  1.00  0.66           O  
ATOM   1813  CG2 THR A 123      -0.218 -19.671 -17.016  1.00  0.66           C  
ATOM   1814  H   THR A 123       1.817 -20.983 -18.934  1.00  0.66           H  
ATOM   1815  HA  THR A 123       2.074 -20.810 -15.988  1.00  0.66           H  
ATOM   1816  HB  THR A 123      -0.304 -21.468 -15.929  1.00  0.66           H  
ATOM   1817  HG1 THR A 123      -0.091 -21.436 -18.753  1.00  0.66           H  
ATOM   1818 1HG2 THR A 123      -1.283 -19.606 -17.026  1.00  0.66           H  
ATOM   1819 2HG2 THR A 123       0.173 -19.087 -16.206  1.00  0.66           H  
ATOM   1820 3HG2 THR A 123       0.184 -19.304 -17.955  1.00  0.66           H  
ATOM   1821  N   ASN A 124       1.535 -23.342 -15.601  1.00  0.68           N  
ATOM   1822  CA  ASN A 124       1.705 -24.767 -15.337  1.00  0.68           C  
ATOM   1823  C   ASN A 124       0.894 -25.679 -16.277  1.00  0.68           C  
ATOM   1824  O   ASN A 124       1.181 -26.873 -16.380  1.00  0.68           O  
ATOM   1825  CB  ASN A 124       1.373 -25.030 -13.883  1.00  0.68           C  
ATOM   1826  CG  ASN A 124      -0.033 -24.610 -13.546  1.00  0.68           C  
ATOM   1827  OD1 ASN A 124      -0.401 -23.508 -13.970  1.00  0.68           O  
ATOM   1828  ND2 ASN A 124      -0.782 -25.417 -12.813  1.00  0.68           N  
ATOM   1829  H   ASN A 124       1.117 -22.722 -14.905  1.00  0.68           H  
ATOM   1830  HA  ASN A 124       2.757 -25.011 -15.491  1.00  0.68           H  
ATOM   1831 1HB  ASN A 124       1.488 -26.089 -13.668  1.00  0.68           H  
ATOM   1832 2HB  ASN A 124       2.071 -24.485 -13.258  1.00  0.68           H  
ATOM   1833 1HD2 ASN A 124      -1.741 -25.162 -12.549  1.00  0.68           H  
ATOM   1834 2HD2 ASN A 124      -0.410 -26.288 -12.500  1.00  0.68           H  
ATOM   1835  N   LYS A 125      -0.121 -25.120 -16.948  1.00  0.68           N  
ATOM   1836  CA  LYS A 125      -0.955 -25.887 -17.878  1.00  0.68           C  
ATOM   1837  C   LYS A 125      -0.935 -25.377 -19.339  1.00  0.68           C  
ATOM   1838  O   LYS A 125      -1.113 -26.163 -20.271  1.00  0.68           O  
ATOM   1839  CB  LYS A 125      -2.413 -25.896 -17.402  1.00  0.68           C  
ATOM   1840  CG  LYS A 125      -2.675 -26.511 -16.016  1.00  0.68           C  
ATOM   1841  CD  LYS A 125      -2.361 -27.997 -15.953  1.00  0.68           C  
ATOM   1842  CE  LYS A 125      -2.751 -28.582 -14.592  1.00  0.68           C  
ATOM   1843  NZ  LYS A 125      -2.434 -30.040 -14.500  1.00  0.68           N  
ATOM   1844  H   LYS A 125      -0.302 -24.135 -16.807  1.00  0.68           H  
ATOM   1845  HA  LYS A 125      -0.589 -26.915 -17.892  1.00  0.68           H  
ATOM   1846 1HB  LYS A 125      -2.784 -24.870 -17.377  1.00  0.68           H  
ATOM   1847 2HB  LYS A 125      -3.027 -26.434 -18.124  1.00  0.68           H  
ATOM   1848 1HG  LYS A 125      -2.079 -25.987 -15.278  1.00  0.68           H  
ATOM   1849 2HG  LYS A 125      -3.726 -26.374 -15.761  1.00  0.68           H  
ATOM   1850 1HD  LYS A 125      -2.905 -28.521 -16.738  1.00  0.68           H  
ATOM   1851 2HD  LYS A 125      -1.290 -28.148 -16.111  1.00  0.68           H  
ATOM   1852 1HE  LYS A 125      -2.211 -28.050 -13.809  1.00  0.68           H  
ATOM   1853 2HE  LYS A 125      -3.823 -28.442 -14.439  1.00  0.68           H  
ATOM   1854 1HZ  LYS A 125      -2.705 -30.389 -13.592  1.00  0.68           H  
ATOM   1855 2HZ  LYS A 125      -2.940 -30.541 -15.217  1.00  0.68           H  
ATOM   1856 3HZ  LYS A 125      -1.441 -30.174 -14.631  1.00  0.68           H  
ATOM   1857  N   GLN A 126      -0.807 -24.058 -19.532  1.00  0.67           N  
ATOM   1858  CA  GLN A 126      -0.945 -23.433 -20.862  1.00  0.67           C  
ATOM   1859  C   GLN A 126       0.075 -22.320 -21.167  1.00  0.67           C  
ATOM   1860  O   GLN A 126       0.538 -21.618 -20.262  1.00  0.67           O  
ATOM   1861  CB  GLN A 126      -2.346 -22.823 -21.015  1.00  0.67           C  
ATOM   1862  CG  GLN A 126      -3.514 -23.807 -20.945  1.00  0.67           C  
ATOM   1863  CD  GLN A 126      -4.856 -23.122 -21.227  1.00  0.67           C  
ATOM   1864  OE1 GLN A 126      -5.094 -22.675 -22.357  1.00  0.67           O  
ATOM   1865  NE2 GLN A 126      -5.727 -23.029 -20.221  1.00  0.67           N  
ATOM   1866  H   GLN A 126      -0.630 -23.457 -18.745  1.00  0.67           H  
ATOM   1867  HA  GLN A 126      -0.817 -24.210 -21.614  1.00  0.67           H  
ATOM   1868 1HB  GLN A 126      -2.498 -22.111 -20.213  1.00  0.67           H  
ATOM   1869 2HB  GLN A 126      -2.407 -22.273 -21.956  1.00  0.67           H  
ATOM   1870 1HG  GLN A 126      -3.361 -24.602 -21.674  1.00  0.67           H  
ATOM   1871 2HG  GLN A 126      -3.570 -24.225 -19.938  1.00  0.67           H  
ATOM   1872 1HE2 GLN A 126      -6.608 -22.580 -20.359  1.00  0.67           H  
ATOM   1873 2HE2 GLN A 126      -5.505 -23.395 -19.287  1.00  0.67           H  
ATOM   1874  N   THR A 127       0.359 -22.101 -22.450  1.00  0.66           N  
ATOM   1875  CA  THR A 127       1.201 -20.970 -22.853  1.00  0.66           C  
ATOM   1876  C   THR A 127       0.350 -19.929 -23.572  1.00  0.66           C  
ATOM   1877  O   THR A 127      -0.460 -20.275 -24.434  1.00  0.66           O  
ATOM   1878  CB  THR A 127       2.370 -21.403 -23.762  1.00  0.66           C  
ATOM   1879  OG1 THR A 127       3.203 -22.331 -23.057  1.00  0.66           O  
ATOM   1880  CG2 THR A 127       3.210 -20.180 -24.171  1.00  0.66           C  
ATOM   1881  H   THR A 127      -0.027 -22.714 -23.160  1.00  0.66           H  
ATOM   1882  HA  THR A 127       1.615 -20.498 -21.965  1.00  0.66           H  
ATOM   1883  HB  THR A 127       1.982 -21.888 -24.658  1.00  0.66           H  
ATOM   1884  HG1 THR A 127       3.566 -21.907 -22.272  1.00  0.66           H  
ATOM   1885 1HG2 THR A 127       4.031 -20.502 -24.798  1.00  0.66           H  
ATOM   1886 2HG2 THR A 127       2.601 -19.464 -24.726  1.00  0.66           H  
ATOM   1887 3HG2 THR A 127       3.598 -19.699 -23.285  1.00  0.66           H  
ATOM   1888  N   TYR A 128       0.519 -18.667 -23.186  1.00  0.64           N  
ATOM   1889  CA  TYR A 128      -0.228 -17.575 -23.781  1.00  0.64           C  
ATOM   1890  C   TYR A 128       0.712 -16.600 -24.477  1.00  0.64           C  
ATOM   1891  O   TYR A 128       1.578 -15.979 -23.846  1.00  0.64           O  
ATOM   1892  CB  TYR A 128      -1.001 -16.840 -22.695  1.00  0.64           C  
ATOM   1893  CG  TYR A 128      -1.953 -17.694 -21.939  1.00  0.64           C  
ATOM   1894  CD1 TYR A 128      -1.492 -18.433 -20.855  1.00  0.64           C  
ATOM   1895  CD2 TYR A 128      -3.283 -17.743 -22.300  1.00  0.64           C  
ATOM   1896  CE1 TYR A 128      -2.366 -19.212 -20.143  1.00  0.64           C  
ATOM   1897  CE2 TYR A 128      -4.155 -18.526 -21.577  1.00  0.64           C  
ATOM   1898  CZ  TYR A 128      -3.699 -19.255 -20.504  1.00  0.64           C  
ATOM   1899  OH  TYR A 128      -4.573 -20.026 -19.795  1.00  0.64           O  
ATOM   1900  H   TYR A 128       1.191 -18.457 -22.454  1.00  0.64           H  
ATOM   1901  HA  TYR A 128      -0.917 -17.974 -24.525  1.00  0.64           H  
ATOM   1902 1HB  TYR A 128      -0.315 -16.413 -22.006  1.00  0.64           H  
ATOM   1903 2HB  TYR A 128      -1.560 -16.032 -23.133  1.00  0.64           H  
ATOM   1904  HD1 TYR A 128      -0.435 -18.394 -20.571  1.00  0.64           H  
ATOM   1905  HD2 TYR A 128      -3.641 -17.161 -23.149  1.00  0.64           H  
ATOM   1906  HE1 TYR A 128      -2.014 -19.791 -19.298  1.00  0.64           H  
ATOM   1907  HE2 TYR A 128      -5.209 -18.567 -21.854  1.00  0.64           H  
ATOM   1908  HH  TYR A 128      -4.105 -20.472 -19.082  1.00  0.64           H  
ATOM   1909  N   GLY A 129       0.519 -16.410 -25.771  1.00  0.62           N  
ATOM   1910  CA  GLY A 129       1.398 -15.518 -26.510  1.00  0.62           C  
ATOM   1911  C   GLY A 129       2.535 -16.307 -27.149  1.00  0.62           C  
ATOM   1912  O   GLY A 129       2.400 -17.511 -27.366  1.00  0.62           O  
ATOM   1913  H   GLY A 129      -0.217 -16.914 -26.251  1.00  0.62           H  
ATOM   1914 1HA  GLY A 129       0.825 -14.996 -27.281  1.00  0.62           H  
ATOM   1915 2HA  GLY A 129       1.797 -14.768 -25.833  1.00  0.62           H  
ATOM   1916  N   PRO A 130       3.653 -15.645 -27.449  1.00  0.62           N  
ATOM   1917  CA  PRO A 130       4.028 -14.255 -27.208  1.00  0.62           C  
ATOM   1918  C   PRO A 130       3.071 -13.248 -27.822  1.00  0.62           C  
ATOM   1919  O   PRO A 130       2.519 -13.482 -28.897  1.00  0.62           O  
ATOM   1920  CB  PRO A 130       5.392 -14.163 -27.901  1.00  0.62           C  
ATOM   1921  CG  PRO A 130       5.910 -15.579 -27.934  1.00  0.62           C  
ATOM   1922  CD  PRO A 130       4.680 -16.425 -28.132  1.00  0.62           C  
ATOM   1923  HA  PRO A 130       4.122 -14.080 -26.126  1.00  0.62           H  
ATOM   1924 1HB  PRO A 130       5.274 -13.717 -28.902  1.00  0.62           H  
ATOM   1925 2HB  PRO A 130       6.048 -13.488 -27.333  1.00  0.62           H  
ATOM   1926 1HG  PRO A 130       6.629 -15.691 -28.751  1.00  0.62           H  
ATOM   1927 2HG  PRO A 130       6.450 -15.809 -27.022  1.00  0.62           H  
ATOM   1928 1HD  PRO A 130       4.434 -16.529 -29.200  1.00  0.62           H  
ATOM   1929 2HD  PRO A 130       4.801 -17.401 -27.640  1.00  0.62           H  
ATOM   1930  N   PHE A 131       2.900 -12.124 -27.146  1.00  0.63           N  
ATOM   1931  CA  PHE A 131       2.069 -11.046 -27.650  1.00  0.63           C  
ATOM   1932  C   PHE A 131       3.028  -9.936 -28.071  1.00  0.63           C  
ATOM   1933  O   PHE A 131       4.104  -9.818 -27.467  1.00  0.63           O  
ATOM   1934  CB  PHE A 131       1.134 -10.578 -26.538  1.00  0.63           C  
ATOM   1935  CG  PHE A 131       0.230 -11.684 -26.029  1.00  0.63           C  
ATOM   1936  CD1 PHE A 131       0.491 -12.300 -24.809  1.00  0.63           C  
ATOM   1937  CD2 PHE A 131      -0.834 -12.134 -26.770  1.00  0.63           C  
ATOM   1938  CE1 PHE A 131      -0.307 -13.306 -24.337  1.00  0.63           C  
ATOM   1939  CE2 PHE A 131      -1.633 -13.164 -26.307  1.00  0.63           C  
ATOM   1940  CZ  PHE A 131      -1.379 -13.739 -25.084  1.00  0.63           C  
ATOM   1941  H   PHE A 131       3.340 -12.020 -26.240  1.00  0.63           H  
ATOM   1942  HA  PHE A 131       1.495 -11.378 -28.512  1.00  0.63           H  
ATOM   1943 1HB  PHE A 131       1.726 -10.204 -25.714  1.00  0.63           H  
ATOM   1944 2HB  PHE A 131       0.516  -9.773 -26.899  1.00  0.63           H  
ATOM   1945  HD1 PHE A 131       1.343 -11.972 -24.216  1.00  0.63           H  
ATOM   1946  HD2 PHE A 131      -1.039 -11.673 -27.740  1.00  0.63           H  
ATOM   1947  HE1 PHE A 131      -0.083 -13.764 -23.374  1.00  0.63           H  
ATOM   1948  HE2 PHE A 131      -2.474 -13.512 -26.908  1.00  0.63           H  
ATOM   1949  HZ  PHE A 131      -2.016 -14.541 -24.718  1.00  0.63           H  
ATOM   1950  N   GLY A 132       2.674  -9.112 -29.059  1.00  0.65           N  
ATOM   1951  CA  GLY A 132       3.587  -8.063 -29.544  1.00  0.65           C  
ATOM   1952  C   GLY A 132       4.459  -8.609 -30.682  1.00  0.65           C  
ATOM   1953  O   GLY A 132       3.999  -9.440 -31.469  1.00  0.65           O  
ATOM   1954  H   GLY A 132       1.761  -9.222 -29.499  1.00  0.65           H  
ATOM   1955 1HA  GLY A 132       3.029  -7.202 -29.898  1.00  0.65           H  
ATOM   1956 2HA  GLY A 132       4.220  -7.715 -28.727  1.00  0.65           H  
ATOM   1957  N   ARG A 133       5.687  -8.107 -30.806  1.00  0.66           N  
ATOM   1958  CA  ARG A 133       6.581  -8.502 -31.902  1.00  0.66           C  
ATOM   1959  C   ARG A 133       7.888  -9.062 -31.363  1.00  0.66           C  
ATOM   1960  O   ARG A 133       8.556  -8.450 -30.530  1.00  0.66           O  
ATOM   1961  CB  ARG A 133       6.902  -7.336 -32.826  1.00  0.66           C  
ATOM   1962  CG  ARG A 133       5.745  -6.777 -33.625  1.00  0.66           C  
ATOM   1963  CD  ARG A 133       6.202  -5.644 -34.459  1.00  0.66           C  
ATOM   1964  NE  ARG A 133       7.072  -6.050 -35.560  1.00  0.66           N  
ATOM   1965  CZ  ARG A 133       6.661  -6.415 -36.777  1.00  0.66           C  
ATOM   1966  NH1 ARG A 133       5.380  -6.433 -37.090  1.00  0.66           N  
ATOM   1967  NH2 ARG A 133       7.577  -6.750 -37.654  1.00  0.66           N  
ATOM   1968  H   ARG A 133       6.006  -7.443 -30.104  1.00  0.66           H  
ATOM   1969  HA  ARG A 133       6.091  -9.278 -32.487  1.00  0.66           H  
ATOM   1970 1HB  ARG A 133       7.308  -6.513 -32.235  1.00  0.66           H  
ATOM   1971 2HB  ARG A 133       7.673  -7.634 -33.536  1.00  0.66           H  
ATOM   1972 1HG  ARG A 133       5.328  -7.548 -34.271  1.00  0.66           H  
ATOM   1973 2HG  ARG A 133       4.974  -6.409 -32.941  1.00  0.66           H  
ATOM   1974 1HD  ARG A 133       5.349  -5.121 -34.876  1.00  0.66           H  
ATOM   1975 2HD  ARG A 133       6.764  -4.977 -33.821  1.00  0.66           H  
ATOM   1976  HE  ARG A 133       8.092  -6.066 -35.411  1.00  0.66           H  
ATOM   1977 1HH1 ARG A 133       4.689  -6.170 -36.403  1.00  0.66           H  
ATOM   1978 2HH1 ARG A 133       5.090  -6.708 -38.017  1.00  0.66           H  
ATOM   1979 1HH2 ARG A 133       8.561  -6.717 -37.348  1.00  0.66           H  
ATOM   1980 2HH2 ARG A 133       7.323  -7.030 -38.587  1.00  0.66           H  
ATOM   1981  N   GLN A 134       8.304 -10.211 -31.878  1.00  0.68           N  
ATOM   1982  CA  GLN A 134       9.499 -10.874 -31.355  1.00  0.68           C  
ATOM   1983  C   GLN A 134      10.789 -10.307 -31.931  1.00  0.68           C  
ATOM   1984  O   GLN A 134      11.465 -10.944 -32.738  1.00  0.68           O  
ATOM   1985  CB  GLN A 134       9.424 -12.373 -31.645  1.00  0.68           C  
ATOM   1986  CG  GLN A 134       8.237 -13.062 -30.981  1.00  0.68           C  
ATOM   1987  CD  GLN A 134       8.155 -14.541 -31.314  1.00  0.68           C  
ATOM   1988  OE1 GLN A 134       9.174 -15.227 -31.439  1.00  0.68           O  
ATOM   1989  NE2 GLN A 134       6.934 -15.037 -31.484  1.00  0.68           N  
ATOM   1990  H   GLN A 134       7.754 -10.661 -32.596  1.00  0.68           H  
ATOM   1991  HA  GLN A 134       9.529 -10.728 -30.273  1.00  0.68           H  
ATOM   1992 1HB  GLN A 134       9.365 -12.536 -32.722  1.00  0.68           H  
ATOM   1993 2HB  GLN A 134      10.336 -12.853 -31.289  1.00  0.68           H  
ATOM   1994 1HG  GLN A 134       8.330 -12.956 -29.897  1.00  0.68           H  
ATOM   1995 2HG  GLN A 134       7.317 -12.584 -31.320  1.00  0.68           H  
ATOM   1996 1HE2 GLN A 134       6.814 -16.002 -31.718  1.00  0.68           H  
ATOM   1997 2HE2 GLN A 134       6.134 -14.441 -31.385  1.00  0.68           H  
ATOM   1998  N   GLU A 135      11.109  -9.094 -31.502  1.00  0.68           N  
ATOM   1999  CA  GLU A 135      12.286  -8.375 -31.982  1.00  0.68           C  
ATOM   2000  C   GLU A 135      13.152  -7.882 -30.832  1.00  0.68           C  
ATOM   2001  O   GLU A 135      12.637  -7.430 -29.806  1.00  0.68           O  
ATOM   2002  CB  GLU A 135      11.861  -7.173 -32.826  1.00  0.68           C  
ATOM   2003  CG  GLU A 135      11.059  -7.526 -34.062  1.00  0.68           C  
ATOM   2004  CD  GLU A 135      10.712  -6.328 -34.906  1.00  0.68           C  
ATOM   2005  OE1 GLU A 135      11.113  -5.243 -34.566  1.00  0.68           O  
ATOM   2006  OE2 GLU A 135      10.011  -6.499 -35.883  1.00  0.68           O  
ATOM   2007  H   GLU A 135      10.459  -8.664 -30.845  1.00  0.68           H  
ATOM   2008  HA  GLU A 135      12.884  -9.052 -32.593  1.00  0.68           H  
ATOM   2009 1HB  GLU A 135      11.253  -6.503 -32.214  1.00  0.68           H  
ATOM   2010 2HB  GLU A 135      12.747  -6.620 -33.137  1.00  0.68           H  
ATOM   2011 1HG  GLU A 135      11.631  -8.235 -34.662  1.00  0.68           H  
ATOM   2012 2HG  GLU A 135      10.140  -8.019 -33.750  1.00  0.68           H  
ATOM   2013  N   GLY A 136      14.470  -7.884 -31.028  1.00  0.67           N  
ATOM   2014  CA  GLY A 136      15.381  -7.382 -30.006  1.00  0.67           C  
ATOM   2015  C   GLY A 136      15.951  -8.480 -29.106  1.00  0.67           C  
ATOM   2016  O   GLY A 136      16.085  -9.636 -29.519  1.00  0.67           O  
ATOM   2017  H   GLY A 136      14.842  -8.255 -31.892  1.00  0.67           H  
ATOM   2018 1HA  GLY A 136      16.201  -6.849 -30.488  1.00  0.67           H  
ATOM   2019 2HA  GLY A 136      14.859  -6.652 -29.397  1.00  0.67           H  
ATOM   2020  N   THR A 137      16.341  -8.082 -27.901  1.00  0.66           N  
ATOM   2021  CA  THR A 137      17.024  -8.910 -26.924  1.00  0.66           C  
ATOM   2022  C   THR A 137      16.035  -9.752 -26.126  1.00  0.66           C  
ATOM   2023  O   THR A 137      15.072  -9.197 -25.602  1.00  0.66           O  
ATOM   2024  CB  THR A 137      17.806  -8.018 -25.944  1.00  0.66           C  
ATOM   2025  OG1 THR A 137      18.792  -7.265 -26.659  1.00  0.66           O  
ATOM   2026  CG2 THR A 137      18.467  -8.839 -24.852  1.00  0.66           C  
ATOM   2027  H   THR A 137      16.135  -7.124 -27.640  1.00  0.66           H  
ATOM   2028  HA  THR A 137      17.730  -9.527 -27.469  1.00  0.66           H  
ATOM   2029  HB  THR A 137      17.106  -7.315 -25.487  1.00  0.66           H  
ATOM   2030  HG1 THR A 137      19.204  -6.638 -26.060  1.00  0.66           H  
ATOM   2031 1HG2 THR A 137      18.997  -8.174 -24.176  1.00  0.66           H  
ATOM   2032 2HG2 THR A 137      17.707  -9.390 -24.297  1.00  0.66           H  
ATOM   2033 3HG2 THR A 137      19.170  -9.540 -25.293  1.00  0.66           H  
ATOM   2034  N   PRO A 138      16.174 -11.084 -26.072  1.00  0.65           N  
ATOM   2035  CA  PRO A 138      15.335 -12.003 -25.331  1.00  0.65           C  
ATOM   2036  C   PRO A 138      15.543 -11.965 -23.836  1.00  0.65           C  
ATOM   2037  O   PRO A 138      16.653 -11.665 -23.367  1.00  0.65           O  
ATOM   2038  CB  PRO A 138      15.694 -13.356 -25.938  1.00  0.65           C  
ATOM   2039  CG  PRO A 138      17.140 -13.203 -26.348  1.00  0.65           C  
ATOM   2040  CD  PRO A 138      17.271 -11.755 -26.809  1.00  0.65           C  
ATOM   2041  HA  PRO A 138      14.284 -11.757 -25.553  1.00  0.65           H  
ATOM   2042 1HB  PRO A 138      15.533 -14.147 -25.183  1.00  0.65           H  
ATOM   2043 2HB  PRO A 138      15.031 -13.578 -26.780  1.00  0.65           H  
ATOM   2044 1HG  PRO A 138      17.799 -13.442 -25.504  1.00  0.65           H  
ATOM   2045 2HG  PRO A 138      17.379 -13.922 -27.150  1.00  0.65           H  
ATOM   2046 1HD  PRO A 138      18.254 -11.390 -26.497  1.00  0.65           H  
ATOM   2047 2HD  PRO A 138      17.103 -11.671 -27.902  1.00  0.65           H  
ATOM   2048  N   PHE A 139      14.541 -12.386 -23.083  1.00  0.65           N  
ATOM   2049  CA  PHE A 139      14.680 -12.545 -21.639  1.00  0.65           C  
ATOM   2050  C   PHE A 139      13.676 -13.497 -21.014  1.00  0.65           C  
ATOM   2051  O   PHE A 139      12.633 -13.800 -21.591  1.00  0.65           O  
ATOM   2052  CB  PHE A 139      14.468 -11.236 -20.917  1.00  0.65           C  
ATOM   2053  CG  PHE A 139      13.067 -10.628 -21.002  1.00  0.65           C  
ATOM   2054  CD1 PHE A 139      12.105 -10.920 -20.031  1.00  0.65           C  
ATOM   2055  CD2 PHE A 139      12.735  -9.749 -21.993  1.00  0.65           C  
ATOM   2056  CE1 PHE A 139      10.851 -10.340 -20.066  1.00  0.65           C  
ATOM   2057  CE2 PHE A 139      11.478  -9.151 -22.037  1.00  0.65           C  
ATOM   2058  CZ  PHE A 139      10.537  -9.447 -21.075  1.00  0.65           C  
ATOM   2059  H   PHE A 139      13.643 -12.551 -23.538  1.00  0.65           H  
ATOM   2060  HA  PHE A 139      15.687 -12.911 -21.429  1.00  0.65           H  
ATOM   2061 1HB  PHE A 139      14.663 -11.427 -19.888  1.00  0.65           H  
ATOM   2062 2HB  PHE A 139      15.185 -10.500 -21.268  1.00  0.65           H  
ATOM   2063  HD1 PHE A 139      12.359 -11.612 -19.233  1.00  0.65           H  
ATOM   2064  HD2 PHE A 139      13.479  -9.525 -22.756  1.00  0.65           H  
ATOM   2065  HE1 PHE A 139      10.119 -10.584 -19.296  1.00  0.65           H  
ATOM   2066  HE2 PHE A 139      11.232  -8.451 -22.838  1.00  0.65           H  
ATOM   2067  HZ  PHE A 139       9.551  -8.979 -21.114  1.00  0.65           H  
ATOM   2068  N   SER A 140      13.973 -13.907 -19.776  1.00  0.68           N  
ATOM   2069  CA  SER A 140      12.972 -14.628 -19.001  1.00  0.68           C  
ATOM   2070  C   SER A 140      13.203 -14.522 -17.507  1.00  0.68           C  
ATOM   2071  O   SER A 140      14.340 -14.425 -17.038  1.00  0.68           O  
ATOM   2072  CB  SER A 140      12.946 -16.086 -19.392  1.00  0.68           C  
ATOM   2073  OG  SER A 140      14.140 -16.730 -19.043  1.00  0.68           O  
ATOM   2074  H   SER A 140      14.862 -13.674 -19.361  1.00  0.68           H  
ATOM   2075  HA  SER A 140      12.009 -14.190 -19.209  1.00  0.68           H  
ATOM   2076 1HB  SER A 140      12.111 -16.566 -18.876  1.00  0.68           H  
ATOM   2077 2HB  SER A 140      12.767 -16.187 -20.460  1.00  0.68           H  
ATOM   2078  HG  SER A 140      13.935 -17.674 -19.069  1.00  0.68           H  
ATOM   2079  N   VAL A 141      12.093 -14.621 -16.770  1.00  0.73           N  
ATOM   2080  CA  VAL A 141      12.079 -14.685 -15.315  1.00  0.73           C  
ATOM   2081  C   VAL A 141      11.294 -15.913 -14.814  1.00  0.73           C  
ATOM   2082  O   VAL A 141      10.071 -15.847 -14.686  1.00  0.73           O  
ATOM   2083  CB  VAL A 141      11.409 -13.426 -14.764  1.00  0.73           C  
ATOM   2084  CG1 VAL A 141      12.198 -12.205 -15.088  1.00  0.73           C  
ATOM   2085  CG2 VAL A 141      10.103 -13.297 -15.368  1.00  0.73           C  
ATOM   2086  H   VAL A 141      11.212 -14.659 -17.272  1.00  0.73           H  
ATOM   2087  HA  VAL A 141      13.099 -14.713 -14.950  1.00  0.73           H  
ATOM   2088  HB  VAL A 141      11.342 -13.505 -13.681  1.00  0.73           H  
ATOM   2089 1HG1 VAL A 141      11.696 -11.325 -14.677  1.00  0.73           H  
ATOM   2090 2HG1 VAL A 141      13.183 -12.291 -14.674  1.00  0.73           H  
ATOM   2091 3HG1 VAL A 141      12.262 -12.108 -16.168  1.00  0.73           H  
ATOM   2092 1HG2 VAL A 141       9.633 -12.418 -15.002  1.00  0.73           H  
ATOM   2093 2HG2 VAL A 141      10.230 -13.213 -16.440  1.00  0.73           H  
ATOM   2094 3HG2 VAL A 141       9.495 -14.157 -15.143  1.00  0.73           H  
ATOM   2095  N   PRO A 142      11.945 -17.072 -14.643  1.00  0.80           N  
ATOM   2096  CA  PRO A 142      11.385 -18.307 -14.110  1.00  0.80           C  
ATOM   2097  C   PRO A 142      10.904 -18.098 -12.682  1.00  0.80           C  
ATOM   2098  O   PRO A 142      11.538 -17.363 -11.917  1.00  0.80           O  
ATOM   2099  CB  PRO A 142      12.572 -19.276 -14.158  1.00  0.80           C  
ATOM   2100  CG  PRO A 142      13.499 -18.701 -15.205  1.00  0.80           C  
ATOM   2101  CD  PRO A 142      13.346 -17.205 -15.071  1.00  0.80           C  
ATOM   2102  HA  PRO A 142      10.559 -18.648 -14.748  1.00  0.80           H  
ATOM   2103 1HB  PRO A 142      13.043 -19.349 -13.170  1.00  0.80           H  
ATOM   2104 2HB  PRO A 142      12.213 -20.285 -14.420  1.00  0.80           H  
ATOM   2105 1HG  PRO A 142      14.530 -19.042 -15.043  1.00  0.80           H  
ATOM   2106 2HG  PRO A 142      13.195 -19.057 -16.206  1.00  0.80           H  
ATOM   2107 1HD  PRO A 142      14.029 -16.798 -14.311  1.00  0.80           H  
ATOM   2108 2HD  PRO A 142      13.519 -16.775 -16.051  1.00  0.80           H  
ATOM   2109  N   ALA A 143       9.911 -18.854 -12.228  1.00  0.88           N  
ATOM   2110  CA  ALA A 143       9.458 -18.652 -10.856  1.00  0.88           C  
ATOM   2111  C   ALA A 143      10.183 -19.538  -9.876  1.00  0.88           C  
ATOM   2112  O   ALA A 143       9.624 -20.461  -9.288  1.00  0.88           O  
ATOM   2113  CB  ALA A 143       7.989 -18.958 -10.706  1.00  0.88           C  
ATOM   2114  H   ALA A 143       9.379 -19.455 -12.855  1.00  0.88           H  
ATOM   2115  HA  ALA A 143       9.646 -17.620 -10.596  1.00  0.88           H  
ATOM   2116 1HB  ALA A 143       7.704 -18.777  -9.687  1.00  0.88           H  
ATOM   2117 2HB  ALA A 143       7.423 -18.345 -11.359  1.00  0.88           H  
ATOM   2118 3HB  ALA A 143       7.807 -20.002 -10.954  1.00  0.88           H  
ATOM   2119  N   GLN A 144      11.464 -19.239  -9.746  1.00  0.96           N  
ATOM   2120  CA  GLN A 144      12.372 -19.893  -8.822  1.00  0.96           C  
ATOM   2121  C   GLN A 144      12.170 -21.405  -8.761  1.00  0.96           C  
ATOM   2122  O   GLN A 144      12.232 -22.096  -9.784  1.00  0.96           O  
ATOM   2123  CB  GLN A 144      12.224 -19.252  -7.435  1.00  0.96           C  
ATOM   2124  CG  GLN A 144      12.692 -17.801  -7.383  1.00  0.96           C  
ATOM   2125  CD  GLN A 144      12.418 -17.133  -6.055  1.00  0.96           C  
ATOM   2126  OE1 GLN A 144      11.318 -17.255  -5.512  1.00  0.96           O  
ATOM   2127  NE2 GLN A 144      13.398 -16.416  -5.529  1.00  0.96           N  
ATOM   2128  H   GLN A 144      11.796 -18.464 -10.325  1.00  0.96           H  
ATOM   2129  HA  GLN A 144      13.390 -19.715  -9.167  1.00  0.96           H  
ATOM   2130 1HB  GLN A 144      11.192 -19.307  -7.106  1.00  0.96           H  
ATOM   2131 2HB  GLN A 144      12.842 -19.788  -6.715  1.00  0.96           H  
ATOM   2132 1HG  GLN A 144      13.766 -17.770  -7.560  1.00  0.96           H  
ATOM   2133 2HG  GLN A 144      12.172 -17.237  -8.154  1.00  0.96           H  
ATOM   2134 1HE2 GLN A 144      13.232 -15.903  -4.667  1.00  0.96           H  
ATOM   2135 2HE2 GLN A 144      14.276 -16.340  -6.000  1.00  0.96           H  
ATOM   2136  N   ASN A 145      11.938 -21.911  -7.546  1.00  1.00           N  
ATOM   2137  CA  ASN A 145      11.756 -23.330  -7.280  1.00  1.00           C  
ATOM   2138  C   ASN A 145      10.509 -23.562  -6.428  1.00  1.00           C  
ATOM   2139  O   ASN A 145      10.363 -22.967  -5.356  1.00  1.00           O  
ATOM   2140  CB  ASN A 145      12.980 -23.900  -6.576  1.00  1.00           C  
ATOM   2141  CG  ASN A 145      14.230 -23.875  -7.430  1.00  1.00           C  
ATOM   2142  OD1 ASN A 145      14.398 -24.680  -8.354  1.00  1.00           O  
ATOM   2143  ND2 ASN A 145      15.118 -22.957  -7.127  1.00  1.00           N  
ATOM   2144  H   ASN A 145      11.885 -21.279  -6.764  1.00  1.00           H  
ATOM   2145  HA  ASN A 145      11.608 -23.850  -8.227  1.00  1.00           H  
ATOM   2146 1HB  ASN A 145      13.170 -23.325  -5.671  1.00  1.00           H  
ATOM   2147 2HB  ASN A 145      12.778 -24.925  -6.279  1.00  1.00           H  
ATOM   2148 1HD2 ASN A 145      15.970 -22.895  -7.650  1.00  1.00           H  
ATOM   2149 2HD2 ASN A 145      14.946 -22.328  -6.373  1.00  1.00           H  
ATOM   2150  N   ASN A 146       9.561 -24.350  -6.942  1.00  0.99           N  
ATOM   2151  CA  ASN A 146       8.297 -24.632  -6.240  1.00  0.99           C  
ATOM   2152  C   ASN A 146       7.613 -23.332  -5.826  1.00  0.99           C  
ATOM   2153  O   ASN A 146       7.059 -23.221  -4.726  1.00  0.99           O  
ATOM   2154  CB  ASN A 146       8.535 -25.509  -5.020  1.00  0.99           C  
ATOM   2155  CG  ASN A 146       9.064 -26.867  -5.373  1.00  0.99           C  
ATOM   2156  OD1 ASN A 146       8.641 -27.480  -6.363  1.00  0.99           O  
ATOM   2157  ND2 ASN A 146       9.993 -27.346  -4.588  1.00  0.99           N  
ATOM   2158  H   ASN A 146       9.726 -24.782  -7.842  1.00  0.99           H  
ATOM   2159  HA  ASN A 146       7.622 -25.152  -6.924  1.00  0.99           H  
ATOM   2160 1HB  ASN A 146       9.234 -25.021  -4.342  1.00  0.99           H  
ATOM   2161 2HB  ASN A 146       7.595 -25.631  -4.484  1.00  0.99           H  
ATOM   2162 1HD2 ASN A 146      10.385 -28.249  -4.769  1.00  0.99           H  
ATOM   2163 2HD2 ASN A 146      10.306 -26.812  -3.802  1.00  0.99           H  
ATOM   2164  N   SER A 147       7.662 -22.370  -6.734  1.00  0.96           N  
ATOM   2165  CA  SER A 147       7.141 -21.047  -6.522  1.00  0.96           C  
ATOM   2166  C   SER A 147       6.348 -20.613  -7.742  1.00  0.96           C  
ATOM   2167  O   SER A 147       6.358 -21.300  -8.766  1.00  0.96           O  
ATOM   2168  CB  SER A 147       8.313 -20.120  -6.254  1.00  0.96           C  
ATOM   2169  OG  SER A 147       9.081 -20.558  -5.139  1.00  0.96           O  
ATOM   2170  H   SER A 147       8.128 -22.562  -7.612  1.00  0.96           H  
ATOM   2171  HA  SER A 147       6.466 -21.055  -5.670  1.00  0.96           H  
ATOM   2172 1HB  SER A 147       8.932 -20.072  -7.110  1.00  0.96           H  
ATOM   2173 2HB  SER A 147       7.951 -19.132  -6.066  1.00  0.96           H  
ATOM   2174  HG  SER A 147       9.521 -21.404  -5.383  1.00  0.96           H  
ATOM   2175  N   SER A 148       5.661 -19.483  -7.648  1.00  0.90           N  
ATOM   2176  CA  SER A 148       4.908 -18.986  -8.795  1.00  0.90           C  
ATOM   2177  C   SER A 148       4.956 -17.481  -8.882  1.00  0.90           C  
ATOM   2178  O   SER A 148       5.279 -16.794  -7.910  1.00  0.90           O  
ATOM   2179  CB  SER A 148       3.453 -19.377  -8.711  1.00  0.90           C  
ATOM   2180  OG  SER A 148       2.813 -18.693  -7.684  1.00  0.90           O  
ATOM   2181  H   SER A 148       5.664 -18.989  -6.756  1.00  0.90           H  
ATOM   2182  HA  SER A 148       5.331 -19.401  -9.713  1.00  0.90           H  
ATOM   2183 1HB  SER A 148       2.969 -19.139  -9.649  1.00  0.90           H  
ATOM   2184 2HB  SER A 148       3.369 -20.448  -8.546  1.00  0.90           H  
ATOM   2185  HG  SER A 148       2.872 -17.759  -7.923  1.00  0.90           H  
ATOM   2186  N   ILE A 149       4.612 -16.967 -10.049  1.00  0.85           N  
ATOM   2187  CA  ILE A 149       4.509 -15.541 -10.242  1.00  0.85           C  
ATOM   2188  C   ILE A 149       3.171 -15.070  -9.744  1.00  0.85           C  
ATOM   2189  O   ILE A 149       2.115 -15.602 -10.096  1.00  0.85           O  
ATOM   2190  CB  ILE A 149       4.782 -15.163 -11.687  1.00  0.85           C  
ATOM   2191  CG1 ILE A 149       6.215 -15.548 -11.973  1.00  0.85           C  
ATOM   2192  CG2 ILE A 149       4.518 -13.675 -11.889  1.00  0.85           C  
ATOM   2193  CD1 ILE A 149       6.608 -15.566 -13.377  1.00  0.85           C  
ATOM   2194  H   ILE A 149       4.371 -17.579 -10.827  1.00  0.85           H  
ATOM   2195  HA  ILE A 149       5.277 -15.056  -9.646  1.00  0.85           H  
ATOM   2196  HB  ILE A 149       4.164 -15.748 -12.339  1.00  0.85           H  
ATOM   2197 1HG1 ILE A 149       6.851 -14.827 -11.480  1.00  0.85           H  
ATOM   2198 2HG1 ILE A 149       6.389 -16.509 -11.552  1.00  0.85           H  
ATOM   2199 1HG2 ILE A 149       4.736 -13.385 -12.910  1.00  0.85           H  
ATOM   2200 2HG2 ILE A 149       3.478 -13.459 -11.671  1.00  0.85           H  
ATOM   2201 3HG2 ILE A 149       5.143 -13.113 -11.210  1.00  0.85           H  
ATOM   2202 1HD1 ILE A 149       7.660 -15.837 -13.465  1.00  0.85           H  
ATOM   2203 2HD1 ILE A 149       6.012 -16.282 -13.918  1.00  0.85           H  
ATOM   2204 3HD1 ILE A 149       6.453 -14.599 -13.763  1.00  0.85           H  
ATOM   2205  N   VAL A 150       3.254 -14.113  -8.854  1.00  0.81           N  
ATOM   2206  CA  VAL A 150       2.113 -13.578  -8.160  1.00  0.81           C  
ATOM   2207  C   VAL A 150       1.862 -12.111  -8.489  1.00  0.81           C  
ATOM   2208  O   VAL A 150       0.801 -11.569  -8.170  1.00  0.81           O  
ATOM   2209  CB  VAL A 150       2.325 -13.827  -6.663  1.00  0.81           C  
ATOM   2210  CG1 VAL A 150       2.353 -15.303  -6.376  1.00  0.81           C  
ATOM   2211  CG2 VAL A 150       3.695 -13.286  -6.248  1.00  0.81           C  
ATOM   2212  H   VAL A 150       4.180 -13.749  -8.650  1.00  0.81           H  
ATOM   2213  HA  VAL A 150       1.238 -14.146  -8.457  1.00  0.81           H  
ATOM   2214  HB  VAL A 150       1.513 -13.373  -6.115  1.00  0.81           H  
ATOM   2215 1HG1 VAL A 150       2.492 -15.454  -5.316  1.00  0.81           H  
ATOM   2216 2HG1 VAL A 150       1.424 -15.746  -6.678  1.00  0.81           H  
ATOM   2217 3HG1 VAL A 150       3.165 -15.772  -6.915  1.00  0.81           H  
ATOM   2218 1HG2 VAL A 150       3.847 -13.460  -5.196  1.00  0.81           H  
ATOM   2219 2HG2 VAL A 150       4.459 -13.814  -6.811  1.00  0.81           H  
ATOM   2220 3HG2 VAL A 150       3.769 -12.230  -6.452  1.00  0.81           H  
ATOM   2221  N   GLY A 151       2.801 -11.500  -9.199  1.00  0.79           N  
ATOM   2222  CA  GLY A 151       2.634 -10.113  -9.616  1.00  0.79           C  
ATOM   2223  C   GLY A 151       3.740  -9.647 -10.545  1.00  0.79           C  
ATOM   2224  O   GLY A 151       4.599 -10.429 -10.950  1.00  0.79           O  
ATOM   2225  H   GLY A 151       3.666 -12.001  -9.390  1.00  0.79           H  
ATOM   2226 1HA  GLY A 151       1.672  -9.999 -10.115  1.00  0.79           H  
ATOM   2227 2HA  GLY A 151       2.609  -9.475  -8.736  1.00  0.79           H  
ATOM   2228  N   PHE A 152       3.698  -8.368 -10.888  1.00  0.79           N  
ATOM   2229  CA  PHE A 152       4.623  -7.729 -11.822  1.00  0.79           C  
ATOM   2230  C   PHE A 152       5.220  -6.430 -11.316  1.00  0.79           C  
ATOM   2231  O   PHE A 152       4.725  -5.831 -10.360  1.00  0.79           O  
ATOM   2232  CB  PHE A 152       3.951  -7.450 -13.175  1.00  0.79           C  
ATOM   2233  CG  PHE A 152       3.521  -8.667 -13.922  1.00  0.79           C  
ATOM   2234  CD1 PHE A 152       2.294  -9.265 -13.705  1.00  0.79           C  
ATOM   2235  CD2 PHE A 152       4.361  -9.207 -14.873  1.00  0.79           C  
ATOM   2236  CE1 PHE A 152       1.930 -10.371 -14.406  1.00  0.79           C  
ATOM   2237  CE2 PHE A 152       4.005 -10.315 -15.580  1.00  0.79           C  
ATOM   2238  CZ  PHE A 152       2.789 -10.911 -15.348  1.00  0.79           C  
ATOM   2239  H   PHE A 152       2.959  -7.800 -10.496  1.00  0.79           H  
ATOM   2240  HA  PHE A 152       5.436  -8.411 -12.008  1.00  0.79           H  
ATOM   2241 1HB  PHE A 152       3.103  -6.820 -13.040  1.00  0.79           H  
ATOM   2242 2HB  PHE A 152       4.654  -6.902 -13.811  1.00  0.79           H  
ATOM   2243  HD1 PHE A 152       1.626  -8.853 -12.968  1.00  0.79           H  
ATOM   2244  HD2 PHE A 152       5.332  -8.732 -15.053  1.00  0.79           H  
ATOM   2245  HE1 PHE A 152       0.967 -10.814 -14.209  1.00  0.79           H  
ATOM   2246  HE2 PHE A 152       4.692 -10.711 -16.318  1.00  0.79           H  
ATOM   2247  HZ  PHE A 152       2.509 -11.796 -15.907  1.00  0.79           H  
ATOM   2248  N   PHE A 153       6.288  -6.003 -11.983  1.00  0.78           N  
ATOM   2249  CA  PHE A 153       6.866  -4.664 -11.786  1.00  0.78           C  
ATOM   2250  C   PHE A 153       7.499  -4.175 -13.087  1.00  0.78           C  
ATOM   2251  O   PHE A 153       7.667  -4.952 -14.031  1.00  0.78           O  
ATOM   2252  CB  PHE A 153       7.868  -4.622 -10.663  1.00  0.78           C  
ATOM   2253  CG  PHE A 153       9.031  -5.358 -10.845  1.00  0.78           C  
ATOM   2254  CD1 PHE A 153      10.105  -4.734 -11.339  1.00  0.78           C  
ATOM   2255  CD2 PHE A 153       9.106  -6.672 -10.493  1.00  0.78           C  
ATOM   2256  CE1 PHE A 153      11.246  -5.373 -11.476  1.00  0.78           C  
ATOM   2257  CE2 PHE A 153      10.274  -7.329 -10.639  1.00  0.78           C  
ATOM   2258  CZ  PHE A 153      11.351  -6.670 -11.128  1.00  0.78           C  
ATOM   2259  H   PHE A 153       6.687  -6.628 -12.688  1.00  0.78           H  
ATOM   2260  HA  PHE A 153       6.075  -3.967 -11.513  1.00  0.78           H  
ATOM   2261 1HB  PHE A 153       8.170  -3.589 -10.490  1.00  0.78           H  
ATOM   2262 2HB  PHE A 153       7.423  -4.944  -9.783  1.00  0.78           H  
ATOM   2263  HD1 PHE A 153      10.029  -3.683 -11.604  1.00  0.78           H  
ATOM   2264  HD2 PHE A 153       8.233  -7.172 -10.090  1.00  0.78           H  
ATOM   2265  HE1 PHE A 153      12.071  -4.846 -11.851  1.00  0.78           H  
ATOM   2266  HE2 PHE A 153      10.359  -8.358 -10.361  1.00  0.78           H  
ATOM   2267  HZ  PHE A 153      12.290  -7.170 -11.231  1.00  0.78           H  
ATOM   2268  N   GLY A 154       7.833  -2.887 -13.162  1.00  0.78           N  
ATOM   2269  CA  GLY A 154       8.467  -2.390 -14.382  1.00  0.78           C  
ATOM   2270  C   GLY A 154       8.654  -0.878 -14.425  1.00  0.78           C  
ATOM   2271  O   GLY A 154       8.587  -0.203 -13.394  1.00  0.78           O  
ATOM   2272  H   GLY A 154       7.646  -2.273 -12.367  1.00  0.78           H  
ATOM   2273 1HA  GLY A 154       9.430  -2.884 -14.513  1.00  0.78           H  
ATOM   2274 2HA  GLY A 154       7.851  -2.689 -15.228  1.00  0.78           H  
ATOM   2275  N   ARG A 155       8.914  -0.362 -15.628  1.00  0.77           N  
ATOM   2276  CA  ARG A 155       9.130   1.073 -15.847  1.00  0.77           C  
ATOM   2277  C   ARG A 155       8.442   1.522 -17.138  1.00  0.77           C  
ATOM   2278  O   ARG A 155       8.542   0.852 -18.188  1.00  0.77           O  
ATOM   2279  CB  ARG A 155      10.607   1.455 -15.936  1.00  0.77           C  
ATOM   2280  CG  ARG A 155      10.871   2.979 -15.993  1.00  0.77           C  
ATOM   2281  CD  ARG A 155      12.282   3.302 -16.274  1.00  0.77           C  
ATOM   2282  NE  ARG A 155      13.198   2.939 -15.234  1.00  0.77           N  
ATOM   2283  CZ  ARG A 155      13.609   3.746 -14.237  1.00  0.77           C  
ATOM   2284  NH1 ARG A 155      13.166   4.988 -14.119  1.00  0.77           N  
ATOM   2285  NH2 ARG A 155      14.487   3.284 -13.362  1.00  0.77           N  
ATOM   2286  H   ARG A 155       8.952  -1.013 -16.414  1.00  0.77           H  
ATOM   2287  HA  ARG A 155       8.687   1.610 -15.017  1.00  0.77           H  
ATOM   2288 1HB  ARG A 155      11.149   1.041 -15.089  1.00  0.77           H  
ATOM   2289 2HB  ARG A 155      11.041   1.058 -16.840  1.00  0.77           H  
ATOM   2290 1HG  ARG A 155      10.283   3.435 -16.778  1.00  0.77           H  
ATOM   2291 2HG  ARG A 155      10.607   3.431 -15.039  1.00  0.77           H  
ATOM   2292 1HD  ARG A 155      12.576   2.782 -17.183  1.00  0.77           H  
ATOM   2293 2HD  ARG A 155      12.370   4.377 -16.438  1.00  0.77           H  
ATOM   2294  HE  ARG A 155      13.579   2.003 -15.268  1.00  0.77           H  
ATOM   2295 1HH1 ARG A 155      12.471   5.389 -14.774  1.00  0.77           H  
ATOM   2296 2HH1 ARG A 155      13.503   5.566 -13.368  1.00  0.77           H  
ATOM   2297 1HH2 ARG A 155      14.835   2.338 -13.448  1.00  0.77           H  
ATOM   2298 2HH2 ARG A 155      14.810   3.877 -12.614  1.00  0.77           H  
ATOM   2299  N   SER A 156       7.732   2.656 -17.049  1.00  0.76           N  
ATOM   2300  CA  SER A 156       7.012   3.163 -18.212  1.00  0.76           C  
ATOM   2301  C   SER A 156       6.788   4.675 -18.279  1.00  0.76           C  
ATOM   2302  O   SER A 156       6.843   5.403 -17.280  1.00  0.76           O  
ATOM   2303  CB  SER A 156       5.635   2.527 -18.266  1.00  0.76           C  
ATOM   2304  OG  SER A 156       4.833   2.963 -17.189  1.00  0.76           O  
ATOM   2305  H   SER A 156       7.701   3.153 -16.156  1.00  0.76           H  
ATOM   2306  HA  SER A 156       7.576   2.870 -19.097  1.00  0.76           H  
ATOM   2307 1HB  SER A 156       5.163   2.777 -19.206  1.00  0.76           H  
ATOM   2308 2HB  SER A 156       5.725   1.454 -18.228  1.00  0.76           H  
ATOM   2309  HG  SER A 156       5.165   2.503 -16.408  1.00  0.76           H  
ATOM   2310  N   GLY A 157       6.500   5.111 -19.496  1.00  0.74           N  
ATOM   2311  CA  GLY A 157       6.101   6.460 -19.870  1.00  0.74           C  
ATOM   2312  C   GLY A 157       4.842   6.225 -20.671  1.00  0.74           C  
ATOM   2313  O   GLY A 157       3.958   5.503 -20.228  1.00  0.74           O  
ATOM   2314  H   GLY A 157       6.522   4.413 -20.241  1.00  0.74           H  
ATOM   2315 1HA  GLY A 157       5.897   7.068 -18.989  1.00  0.74           H  
ATOM   2316 2HA  GLY A 157       6.870   6.942 -20.476  1.00  0.74           H  
ATOM   2317  N   LYS A 158       4.748   6.777 -21.876  1.00  0.72           N  
ATOM   2318  CA  LYS A 158       3.583   6.451 -22.706  1.00  0.72           C  
ATOM   2319  C   LYS A 158       3.590   4.938 -23.061  1.00  0.72           C  
ATOM   2320  O   LYS A 158       2.546   4.366 -23.364  1.00  0.72           O  
ATOM   2321  CB  LYS A 158       3.529   7.334 -23.975  1.00  0.72           C  
ATOM   2322  CG  LYS A 158       4.643   7.069 -24.939  1.00  0.72           C  
ATOM   2323  CD  LYS A 158       4.642   7.927 -26.200  1.00  0.72           C  
ATOM   2324  CE  LYS A 158       5.870   7.548 -27.078  1.00  0.72           C  
ATOM   2325  NZ  LYS A 158       5.949   8.338 -28.344  1.00  0.72           N  
ATOM   2326  H   LYS A 158       5.471   7.396 -22.219  1.00  0.72           H  
ATOM   2327  HA  LYS A 158       2.681   6.649 -22.126  1.00  0.72           H  
ATOM   2328 1HB  LYS A 158       2.587   7.167 -24.497  1.00  0.72           H  
ATOM   2329 2HB  LYS A 158       3.567   8.390 -23.693  1.00  0.72           H  
ATOM   2330 1HG  LYS A 158       5.583   7.237 -24.415  1.00  0.72           H  
ATOM   2331 2HG  LYS A 158       4.565   6.025 -25.251  1.00  0.72           H  
ATOM   2332 1HD  LYS A 158       3.727   7.756 -26.769  1.00  0.72           H  
ATOM   2333 2HD  LYS A 158       4.700   8.984 -25.934  1.00  0.72           H  
ATOM   2334 1HE  LYS A 158       6.775   7.731 -26.496  1.00  0.72           H  
ATOM   2335 2HE  LYS A 158       5.822   6.486 -27.328  1.00  0.72           H  
ATOM   2336 1HZ  LYS A 158       6.781   8.056 -28.867  1.00  0.72           H  
ATOM   2337 2HZ  LYS A 158       5.127   8.160 -28.905  1.00  0.72           H  
ATOM   2338 3HZ  LYS A 158       6.009   9.320 -28.129  1.00  0.72           H  
ATOM   2339  N   TYR A 159       4.768   4.298 -22.944  1.00  0.69           N  
ATOM   2340  CA  TYR A 159       5.022   2.893 -23.276  1.00  0.69           C  
ATOM   2341  C   TYR A 159       5.870   2.203 -22.205  1.00  0.69           C  
ATOM   2342  O   TYR A 159       6.496   2.870 -21.376  1.00  0.69           O  
ATOM   2343  CB  TYR A 159       5.790   2.827 -24.597  1.00  0.69           C  
ATOM   2344  CG  TYR A 159       7.210   3.441 -24.485  1.00  0.69           C  
ATOM   2345  CD1 TYR A 159       8.317   2.672 -24.245  1.00  0.69           C  
ATOM   2346  CD2 TYR A 159       7.375   4.794 -24.602  1.00  0.69           C  
ATOM   2347  CE1 TYR A 159       9.566   3.285 -24.148  1.00  0.69           C  
ATOM   2348  CE2 TYR A 159       8.609   5.400 -24.485  1.00  0.69           C  
ATOM   2349  CZ  TYR A 159       9.706   4.633 -24.264  1.00  0.69           C  
ATOM   2350  OH  TYR A 159      10.950   5.186 -24.144  1.00  0.69           O  
ATOM   2351  H   TYR A 159       5.551   4.853 -22.649  1.00  0.69           H  
ATOM   2352  HA  TYR A 159       4.074   2.370 -23.353  1.00  0.69           H  
ATOM   2353 1HB  TYR A 159       5.885   1.780 -24.912  1.00  0.69           H  
ATOM   2354 2HB  TYR A 159       5.242   3.359 -25.371  1.00  0.69           H  
ATOM   2355  HD1 TYR A 159       8.223   1.591 -24.147  1.00  0.69           H  
ATOM   2356  HD2 TYR A 159       6.543   5.378 -24.779  1.00  0.69           H  
ATOM   2357  HE1 TYR A 159      10.434   2.699 -23.998  1.00  0.69           H  
ATOM   2358  HE2 TYR A 159       8.699   6.485 -24.576  1.00  0.69           H  
ATOM   2359  HH  TYR A 159      10.888   6.161 -24.056  1.00  0.69           H  
ATOM   2360  N   ILE A 160       5.906   0.860 -22.228  1.00  0.68           N  
ATOM   2361  CA  ILE A 160       6.739   0.133 -21.256  1.00  0.68           C  
ATOM   2362  C   ILE A 160       8.119  -0.166 -21.788  1.00  0.68           C  
ATOM   2363  O   ILE A 160       8.246  -0.665 -22.912  1.00  0.68           O  
ATOM   2364  CB  ILE A 160       6.120  -1.213 -20.818  1.00  0.68           C  
ATOM   2365  CG1 ILE A 160       4.842  -1.010 -20.133  1.00  0.68           C  
ATOM   2366  CG2 ILE A 160       7.059  -1.958 -19.865  1.00  0.68           C  
ATOM   2367  CD1 ILE A 160       4.144  -2.280 -19.891  1.00  0.68           C  
ATOM   2368  H   ILE A 160       5.375   0.335 -22.933  1.00  0.68           H  
ATOM   2369  HA  ILE A 160       6.857   0.751 -20.369  1.00  0.68           H  
ATOM   2370  HB  ILE A 160       5.932  -1.826 -21.706  1.00  0.68           H  
ATOM   2371 1HG1 ILE A 160       5.020  -0.537 -19.176  1.00  0.68           H  
ATOM   2372 2HG1 ILE A 160       4.203  -0.360 -20.729  1.00  0.68           H  
ATOM   2373 1HG2 ILE A 160       6.612  -2.902 -19.570  1.00  0.68           H  
ATOM   2374 2HG2 ILE A 160       7.986  -2.149 -20.342  1.00  0.68           H  
ATOM   2375 3HG2 ILE A 160       7.231  -1.349 -18.976  1.00  0.68           H  
ATOM   2376 1HD1 ILE A 160       3.246  -2.063 -19.373  1.00  0.68           H  
ATOM   2377 2HD1 ILE A 160       3.926  -2.772 -20.826  1.00  0.68           H  
ATOM   2378 3HD1 ILE A 160       4.763  -2.927 -19.279  1.00  0.68           H  
ATOM   2379  N   ASN A 161       9.156   0.141 -21.001  1.00  0.67           N  
ATOM   2380  CA  ASN A 161      10.519  -0.167 -21.425  1.00  0.67           C  
ATOM   2381  C   ASN A 161      11.238  -1.074 -20.458  1.00  0.67           C  
ATOM   2382  O   ASN A 161      12.369  -1.485 -20.725  1.00  0.67           O  
ATOM   2383  CB  ASN A 161      11.329   1.074 -21.645  1.00  0.67           C  
ATOM   2384  CG  ASN A 161      11.513   1.892 -20.461  1.00  0.67           C  
ATOM   2385  OD1 ASN A 161      11.534   1.426 -19.324  1.00  0.67           O  
ATOM   2386  ND2 ASN A 161      11.639   3.154 -20.705  1.00  0.67           N  
ATOM   2387  H   ASN A 161       8.974   0.562 -20.085  1.00  0.67           H  
ATOM   2388  HA  ASN A 161      10.477  -0.699 -22.372  1.00  0.67           H  
ATOM   2389 1HB  ASN A 161      12.303   0.809 -22.058  1.00  0.67           H  
ATOM   2390 2HB  ASN A 161      10.839   1.652 -22.342  1.00  0.67           H  
ATOM   2391 1HD2 ASN A 161      11.740   3.805 -19.952  1.00  0.67           H  
ATOM   2392 2HD2 ASN A 161      11.602   3.493 -21.649  1.00  0.67           H  
ATOM   2393  N   ALA A 162      10.553  -1.463 -19.381  1.00  0.66           N  
ATOM   2394  CA  ALA A 162      11.133  -2.422 -18.466  1.00  0.66           C  
ATOM   2395  C   ALA A 162      10.032  -3.241 -17.813  1.00  0.66           C  
ATOM   2396  O   ALA A 162       9.015  -2.687 -17.385  1.00  0.66           O  
ATOM   2397  CB  ALA A 162      11.979  -1.732 -17.420  1.00  0.66           C  
ATOM   2398  H   ALA A 162       9.654  -1.034 -19.177  1.00  0.66           H  
ATOM   2399  HA  ALA A 162      11.757  -3.078 -19.038  1.00  0.66           H  
ATOM   2400 1HB  ALA A 162      12.428  -2.457 -16.781  1.00  0.66           H  
ATOM   2401 2HB  ALA A 162      12.760  -1.158 -17.908  1.00  0.66           H  
ATOM   2402 3HB  ALA A 162      11.367  -1.089 -16.849  1.00  0.66           H  
ATOM   2403  N   VAL A 163      10.252  -4.547 -17.694  1.00  0.68           N  
ATOM   2404  CA  VAL A 163       9.273  -5.404 -17.027  1.00  0.68           C  
ATOM   2405  C   VAL A 163       9.938  -6.585 -16.312  1.00  0.68           C  
ATOM   2406  O   VAL A 163      10.864  -7.209 -16.839  1.00  0.68           O  
ATOM   2407  CB  VAL A 163       8.219  -5.901 -18.062  1.00  0.68           C  
ATOM   2408  CG1 VAL A 163       8.900  -6.762 -19.122  1.00  0.68           C  
ATOM   2409  CG2 VAL A 163       7.060  -6.685 -17.355  1.00  0.68           C  
ATOM   2410  H   VAL A 163      11.115  -4.936 -18.080  1.00  0.68           H  
ATOM   2411  HA  VAL A 163       8.752  -4.810 -16.280  1.00  0.68           H  
ATOM   2412  HB  VAL A 163       7.800  -5.033 -18.570  1.00  0.68           H  
ATOM   2413 1HG1 VAL A 163       8.164  -7.077 -19.864  1.00  0.68           H  
ATOM   2414 2HG1 VAL A 163       9.683  -6.190 -19.609  1.00  0.68           H  
ATOM   2415 3HG1 VAL A 163       9.337  -7.641 -18.650  1.00  0.68           H  
ATOM   2416 1HG2 VAL A 163       6.325  -6.997 -18.097  1.00  0.68           H  
ATOM   2417 2HG2 VAL A 163       7.447  -7.568 -16.849  1.00  0.68           H  
ATOM   2418 3HG2 VAL A 163       6.577  -6.034 -16.620  1.00  0.68           H  
ATOM   2419  N   GLY A 164       9.400  -6.938 -15.151  1.00  0.70           N  
ATOM   2420  CA  GLY A 164       9.854  -8.089 -14.372  1.00  0.70           C  
ATOM   2421  C   GLY A 164       8.719  -8.633 -13.510  1.00  0.70           C  
ATOM   2422  O   GLY A 164       7.563  -8.216 -13.664  1.00  0.70           O  
ATOM   2423  H   GLY A 164       8.658  -6.349 -14.775  1.00  0.70           H  
ATOM   2424 1HA  GLY A 164      10.215  -8.871 -15.040  1.00  0.70           H  
ATOM   2425 2HA  GLY A 164      10.684  -7.806 -13.735  1.00  0.70           H  
ATOM   2426  N   VAL A 165       9.041  -9.586 -12.627  1.00  0.76           N  
ATOM   2427  CA  VAL A 165       7.996 -10.238 -11.826  1.00  0.76           C  
ATOM   2428  C   VAL A 165       8.219 -10.398 -10.339  1.00  0.76           C  
ATOM   2429  O   VAL A 165       9.348 -10.438  -9.842  1.00  0.76           O  
ATOM   2430  CB  VAL A 165       7.734 -11.639 -12.358  1.00  0.76           C  
ATOM   2431  CG1 VAL A 165       7.244 -11.565 -13.786  1.00  0.76           C  
ATOM   2432  CG2 VAL A 165       9.008 -12.445 -12.210  1.00  0.76           C  
ATOM   2433  H   VAL A 165      10.027  -9.835 -12.512  1.00  0.76           H  
ATOM   2434  HA  VAL A 165       7.091  -9.668 -11.954  1.00  0.76           H  
ATOM   2435  HB  VAL A 165       6.965 -12.100 -11.779  1.00  0.76           H  
ATOM   2436 1HG1 VAL A 165       7.052 -12.550 -14.142  1.00  0.76           H  
ATOM   2437 2HG1 VAL A 165       6.332 -10.986 -13.808  1.00  0.76           H  
ATOM   2438 3HG1 VAL A 165       7.971 -11.102 -14.421  1.00  0.76           H  
ATOM   2439 1HG2 VAL A 165       8.858 -13.465 -12.570  1.00  0.76           H  
ATOM   2440 2HG2 VAL A 165       9.794 -11.967 -12.777  1.00  0.76           H  
ATOM   2441 3HG2 VAL A 165       9.295 -12.474 -11.161  1.00  0.76           H  
ATOM   2442  N   TYR A 166       7.108 -10.588  -9.642  1.00  0.85           N  
ATOM   2443  CA  TYR A 166       7.133 -10.965  -8.244  1.00  0.85           C  
ATOM   2444  C   TYR A 166       6.818 -12.448  -8.105  1.00  0.85           C  
ATOM   2445  O   TYR A 166       5.792 -12.908  -8.621  1.00  0.85           O  
ATOM   2446  CB  TYR A 166       6.163 -10.128  -7.424  1.00  0.85           C  
ATOM   2447  CG  TYR A 166       6.615  -8.714  -7.171  1.00  0.85           C  
ATOM   2448  CD1 TYR A 166       6.183  -7.658  -7.939  1.00  0.85           C  
ATOM   2449  CD2 TYR A 166       7.496  -8.491  -6.131  1.00  0.85           C  
ATOM   2450  CE1 TYR A 166       6.626  -6.388  -7.638  1.00  0.85           C  
ATOM   2451  CE2 TYR A 166       7.925  -7.247  -5.834  1.00  0.85           C  
ATOM   2452  CZ  TYR A 166       7.503  -6.190  -6.572  1.00  0.85           C  
ATOM   2453  OH  TYR A 166       7.941  -4.941  -6.226  1.00  0.85           O  
ATOM   2454  H   TYR A 166       6.214 -10.505 -10.123  1.00  0.85           H  
ATOM   2455  HA  TYR A 166       8.135 -10.795  -7.864  1.00  0.85           H  
ATOM   2456 1HB  TYR A 166       5.211 -10.086  -7.943  1.00  0.85           H  
ATOM   2457 2HB  TYR A 166       5.986 -10.603  -6.488  1.00  0.85           H  
ATOM   2458  HD1 TYR A 166       5.492  -7.818  -8.758  1.00  0.85           H  
ATOM   2459  HD2 TYR A 166       7.847  -9.317  -5.538  1.00  0.85           H  
ATOM   2460  HE1 TYR A 166       6.274  -5.556  -8.217  1.00  0.85           H  
ATOM   2461  HE2 TYR A 166       8.614  -7.098  -5.002  1.00  0.85           H  
ATOM   2462  HH  TYR A 166       8.068  -4.373  -7.019  1.00  0.85           H  
ATOM   2463  N   VAL A 167       7.686 -13.162  -7.364  1.00  0.99           N  
ATOM   2464  CA  VAL A 167       7.599 -14.611  -7.143  1.00  0.99           C  
ATOM   2465  C   VAL A 167       7.489 -15.068  -5.689  1.00  0.99           C  
ATOM   2466  O   VAL A 167       8.215 -14.602  -4.808  1.00  0.99           O  
ATOM   2467  CB  VAL A 167       8.787 -15.309  -7.822  1.00  0.99           C  
ATOM   2468  CG1 VAL A 167       8.813 -16.788  -7.506  1.00  0.99           C  
ATOM   2469  CG2 VAL A 167       8.625 -15.155  -9.281  1.00  0.99           C  
ATOM   2470  H   VAL A 167       8.490 -12.662  -6.979  1.00  0.99           H  
ATOM   2471  HA  VAL A 167       6.706 -14.949  -7.656  1.00  0.99           H  
ATOM   2472  HB  VAL A 167       9.723 -14.855  -7.485  1.00  0.99           H  
ATOM   2473 1HG1 VAL A 167       9.649 -17.247  -8.011  1.00  0.99           H  
ATOM   2474 2HG1 VAL A 167       8.926 -16.930  -6.434  1.00  0.99           H  
ATOM   2475 3HG1 VAL A 167       7.892 -17.250  -7.838  1.00  0.99           H  
ATOM   2476 1HG2 VAL A 167       9.437 -15.631  -9.781  1.00  0.99           H  
ATOM   2477 2HG2 VAL A 167       7.697 -15.626  -9.554  1.00  0.99           H  
ATOM   2478 3HG2 VAL A 167       8.602 -14.110  -9.550  1.00  0.99           H  
ATOM   2479  N   GLN A 168       6.580 -16.001  -5.438  1.00  1.19           N  
ATOM   2480  CA  GLN A 168       6.356 -16.488  -4.083  1.00  1.19           C  
ATOM   2481  C   GLN A 168       6.313 -18.016  -4.004  1.00  1.19           C  
ATOM   2482  O   GLN A 168       5.759 -18.651  -4.895  1.00  1.19           O  
ATOM   2483  CB  GLN A 168       5.004 -15.987  -3.618  1.00  1.19           C  
ATOM   2484  CG  GLN A 168       4.608 -16.322  -2.215  1.00  1.19           C  
ATOM   2485  CD  GLN A 168       3.258 -15.795  -1.993  1.00  1.19           C  
ATOM   2486  OE1 GLN A 168       2.316 -16.467  -1.563  1.00  1.19           O  
ATOM   2487  NE2 GLN A 168       3.136 -14.553  -2.338  1.00  1.19           N  
ATOM   2488  H   GLN A 168       6.028 -16.355  -6.217  1.00  1.19           H  
ATOM   2489  HA  GLN A 168       7.123 -16.077  -3.450  1.00  1.19           H  
ATOM   2490 1HB  GLN A 168       4.968 -14.909  -3.718  1.00  1.19           H  
ATOM   2491 2HB  GLN A 168       4.245 -16.404  -4.264  1.00  1.19           H  
ATOM   2492 1HG  GLN A 168       4.585 -17.387  -2.079  1.00  1.19           H  
ATOM   2493 2HG  GLN A 168       5.304 -15.860  -1.517  1.00  1.19           H  
ATOM   2494 1HE2 GLN A 168       2.259 -14.067  -2.294  1.00  1.19           H  
ATOM   2495 2HE2 GLN A 168       3.921 -14.058  -2.686  1.00  1.19           H  
ATOM   2496  N   PRO A 169       6.952 -18.645  -3.001  1.00  1.45           N  
ATOM   2497  CA  PRO A 169       6.852 -20.077  -2.740  1.00  1.45           C  
ATOM   2498  C   PRO A 169       5.390 -20.445  -2.588  1.00  1.45           C  
ATOM   2499  O   PRO A 169       4.668 -19.757  -1.862  1.00  1.45           O  
ATOM   2500  CB  PRO A 169       7.627 -20.222  -1.425  1.00  1.45           C  
ATOM   2501  CG  PRO A 169       8.642 -19.086  -1.462  1.00  1.45           C  
ATOM   2502  CD  PRO A 169       7.901 -17.925  -2.118  1.00  1.45           C  
ATOM   2503  HA  PRO A 169       7.317 -20.657  -3.536  1.00  1.45           H  
ATOM   2504 1HB  PRO A 169       6.941 -20.162  -0.569  1.00  1.45           H  
ATOM   2505 2HB  PRO A 169       8.099 -21.218  -1.391  1.00  1.45           H  
ATOM   2506 1HG  PRO A 169       8.989 -18.850  -0.444  1.00  1.45           H  
ATOM   2507 2HG  PRO A 169       9.533 -19.396  -2.038  1.00  1.45           H  
ATOM   2508 1HD  PRO A 169       7.366 -17.311  -1.372  1.00  1.45           H  
ATOM   2509 2HD  PRO A 169       8.642 -17.341  -2.699  1.00  1.45           H  
ATOM   2510  N   ILE A 170       4.962 -21.534  -3.213  1.00  1.76           N  
ATOM   2511  CA  ILE A 170       3.549 -21.912  -3.142  1.00  1.76           C  
ATOM   2512  C   ILE A 170       3.298 -23.273  -3.796  1.00  1.76           C  
ATOM   2513  O   ILE A 170       3.469 -24.310  -3.153  1.00  1.76           O  
ATOM   2514  OXT ILE A 170       2.851 -23.332  -4.939  1.00  1.76           O  
ATOM   2515  CB  ILE A 170       2.660 -20.818  -3.809  1.00  1.76           C  
ATOM   2516  CG1 ILE A 170       1.156 -21.104  -3.620  1.00  1.76           C  
ATOM   2517  CG2 ILE A 170       2.997 -20.694  -5.261  1.00  1.76           C  
ATOM   2518  CD1 ILE A 170       0.251 -19.890  -3.977  1.00  1.76           C  
ATOM   2519  H   ILE A 170       5.624 -22.078  -3.774  1.00  1.76           H  
ATOM   2520  HA  ILE A 170       3.269 -21.982  -2.092  1.00  1.76           H  
ATOM   2521  HB  ILE A 170       2.845 -19.852  -3.349  1.00  1.76           H  
ATOM   2522 1HG1 ILE A 170       0.875 -21.943  -4.251  1.00  1.76           H  
ATOM   2523 2HG1 ILE A 170       0.975 -21.374  -2.578  1.00  1.76           H  
ATOM   2524 1HG2 ILE A 170       2.382 -19.915  -5.675  1.00  1.76           H  
ATOM   2525 2HG2 ILE A 170       4.043 -20.435  -5.374  1.00  1.76           H  
ATOM   2526 3HG2 ILE A 170       2.802 -21.626  -5.783  1.00  1.76           H  
ATOM   2527 1HD1 ILE A 170      -0.793 -20.156  -3.826  1.00  1.76           H  
ATOM   2528 2HD1 ILE A 170       0.503 -19.032  -3.341  1.00  1.76           H  
ATOM   2529 3HD1 ILE A 170       0.405 -19.612  -5.021  1.00  1.76           H  
TER    2530
ENDMDL

REMARK ID 292158 MODEL 4 2022-04-30_00000303_1_19
PFRMAT TS
TARGET 2022-04-30_00000303_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       5.414  -6.159  21.169  1.00 10.00           N  
ATOM      2  CA  MET A   1       6.050  -7.067  20.218  1.00 10.00           C  
ATOM      3  C   MET A   1       6.068  -6.514  18.804  1.00 10.00           C  
ATOM      4  O   MET A   1       5.033  -6.116  18.254  1.00 10.00           O  
ATOM      5  CB  MET A   1       5.353  -8.427  20.221  1.00 10.00           C  
ATOM      6  CG  MET A   1       5.416  -9.181  21.543  1.00 10.00           C  
ATOM      7  SD  MET A   1       7.116  -9.552  22.043  1.00 10.00           S  
ATOM      8  CE  MET A   1       7.600 -10.729  20.768  1.00 10.00           C  
ATOM      9 1H   MET A   1       5.626  -6.451  22.113  1.00 10.00           H  
ATOM     10 2H   MET A   1       5.764  -5.221  21.021  1.00 10.00           H  
ATOM     11 3H   MET A   1       4.412  -6.168  21.030  1.00 10.00           H  
ATOM     12  HA  MET A   1       7.085  -7.211  20.531  1.00 10.00           H  
ATOM     13 1HB  MET A   1       4.304  -8.295  19.963  1.00 10.00           H  
ATOM     14 2HB  MET A   1       5.797  -9.064  19.456  1.00 10.00           H  
ATOM     15 1HG  MET A   1       4.947  -8.587  22.326  1.00 10.00           H  
ATOM     16 2HG  MET A   1       4.869 -10.120  21.452  1.00 10.00           H  
ATOM     17 1HE  MET A   1       8.628 -11.053  20.941  1.00 10.00           H  
ATOM     18 2HE  MET A   1       6.936 -11.594  20.800  1.00 10.00           H  
ATOM     19 3HE  MET A   1       7.529 -10.255  19.787  1.00 10.00           H  
ATOM     20  N   GLY A   2       7.247  -6.558  18.180  1.00 10.00           N  
ATOM     21  CA  GLY A   2       7.431  -6.089  16.803  1.00 10.00           C  
ATOM     22  C   GLY A   2       6.585  -6.878  15.803  1.00 10.00           C  
ATOM     23  O   GLY A   2       6.297  -6.402  14.710  1.00 10.00           O  
ATOM     24  H   GLY A   2       8.060  -6.908  18.675  1.00 10.00           H  
ATOM     25 1HA  GLY A   2       7.170  -5.033  16.740  1.00 10.00           H  
ATOM     26 2HA  GLY A   2       8.487  -6.167  16.530  1.00 10.00           H  
ATOM     27  N   SER A   3       6.145  -8.076  16.189  1.00 10.00           N  
ATOM     28  CA  SER A   3       5.302  -8.904  15.334  1.00 10.00           C  
ATOM     29  C   SER A   3       3.955  -8.238  15.043  1.00 10.00           C  
ATOM     30  O   SER A   3       3.261  -8.619  14.099  1.00 10.00           O  
ATOM     31  CB  SER A   3       5.058 -10.253  15.980  1.00 10.00           C  
ATOM     32  OG  SER A   3       4.269 -10.121  17.131  1.00 10.00           O  
ATOM     33  H   SER A   3       6.417  -8.422  17.094  1.00 10.00           H  
ATOM     34  HA  SER A   3       5.817  -9.057  14.387  1.00 10.00           H  
ATOM     35 1HB  SER A   3       4.554 -10.905  15.266  1.00 10.00           H  
ATOM     36 2HB  SER A   3       6.009 -10.717  16.236  1.00 10.00           H  
ATOM     37  HG  SER A   3       3.483  -9.639  16.850  1.00 10.00           H  
ATOM     38  N   SER A   4       3.569  -7.249  15.862  1.00 10.00           N  
ATOM     39  CA  SER A   4       2.318  -6.534  15.657  1.00 10.00           C  
ATOM     40  C   SER A   4       2.457  -5.472  14.558  1.00 10.00           C  
ATOM     41  O   SER A   4       1.460  -4.948  14.049  1.00 10.00           O  
ATOM     42  CB  SER A   4       1.849  -5.901  16.958  1.00 10.00           C  
ATOM     43  OG  SER A   4       2.705  -4.874  17.373  1.00 10.00           O  
ATOM     44  H   SER A   4       4.165  -6.965  16.641  1.00 10.00           H  
ATOM     45  HA  SER A   4       1.561  -7.251  15.340  1.00 10.00           H  
ATOM     46 1HB  SER A   4       0.843  -5.506  16.824  1.00 10.00           H  
ATOM     47 2HB  SER A   4       1.800  -6.666  17.733  1.00 10.00           H  
ATOM     48  HG  SER A   4       3.576  -5.299  17.548  1.00 10.00           H  
ATOM     49  N   HIS A   5       3.691  -5.165  14.141  1.00 10.00           N  
ATOM     50  CA  HIS A   5       3.909  -4.149  13.118  1.00 10.00           C  
ATOM     51  C   HIS A   5       3.764  -4.760  11.733  1.00 10.00           C  
ATOM     52  O   HIS A   5       4.730  -4.906  10.980  1.00 10.00           O  
ATOM     53  CB  HIS A   5       5.291  -3.494  13.286  1.00 10.00           C  
ATOM     54  CG  HIS A   5       5.412  -2.628  14.518  1.00 10.00           C  
ATOM     55  ND1 HIS A   5       6.504  -1.810  14.753  1.00 10.00           N  
ATOM     56  CD2 HIS A   5       4.573  -2.440  15.562  1.00 10.00           C  
ATOM     57  CE1 HIS A   5       6.327  -1.160  15.893  1.00 10.00           C  
ATOM     58  NE2 HIS A   5       5.167  -1.525  16.401  1.00 10.00           N  
ATOM     59  H   HIS A   5       4.502  -5.639  14.529  1.00 10.00           H  
ATOM     60  HA  HIS A   5       3.161  -3.366  13.215  1.00 10.00           H  
ATOM     61 1HB  HIS A   5       6.046  -4.268  13.353  1.00 10.00           H  
ATOM     62 2HB  HIS A   5       5.531  -2.906  12.423  1.00 10.00           H  
ATOM     63  HD2 HIS A   5       3.607  -2.920  15.709  1.00 10.00           H  
ATOM     64  HE1 HIS A   5       7.020  -0.442  16.338  1.00 10.00           H  
ATOM     65  HE2 HIS A   5       4.771  -1.190  17.268  1.00 10.00           H  
ATOM     66  N   HIS A   6       2.530  -5.121  11.409  1.00 10.00           N  
ATOM     67  CA  HIS A   6       2.224  -5.817  10.165  1.00 10.00           C  
ATOM     68  C   HIS A   6       2.610  -5.014   8.935  1.00 10.00           C  
ATOM     69  O   HIS A   6       2.255  -3.842   8.794  1.00 10.00           O  
ATOM     70  CB  HIS A   6       0.743  -6.172  10.077  1.00 10.00           C  
ATOM     71  CG  HIS A   6       0.434  -7.049   8.895  1.00 10.00           C  
ATOM     72  ND1 HIS A   6       0.753  -8.397   8.860  1.00 10.00           N  
ATOM     73  CD2 HIS A   6      -0.132  -6.767   7.703  1.00 10.00           C  
ATOM     74  CE1 HIS A   6       0.381  -8.902   7.696  1.00 10.00           C  
ATOM     75  NE2 HIS A   6      -0.155  -7.936   6.977  1.00 10.00           N  
ATOM     76  H   HIS A   6       1.804  -4.947  12.102  1.00 10.00           H  
ATOM     77  HA  HIS A   6       2.785  -6.748  10.135  1.00 10.00           H  
ATOM     78 1HB  HIS A   6       0.445  -6.695  10.987  1.00 10.00           H  
ATOM     79 2HB  HIS A   6       0.148  -5.265  10.001  1.00 10.00           H  
ATOM     80  HD2 HIS A   6      -0.494  -5.793   7.377  1.00 10.00           H  
ATOM     81  HE1 HIS A   6       0.502  -9.942   7.378  1.00 10.00           H  
ATOM     82  HE2 HIS A   6      -0.523  -8.029   6.047  1.00 10.00           H  
ATOM     83  N   HIS A   7       3.332  -5.670   8.045  1.00 10.00           N  
ATOM     84  CA  HIS A   7       3.759  -5.087   6.787  1.00 10.00           C  
ATOM     85  C   HIS A   7       2.708  -5.367   5.719  1.00 10.00           C  
ATOM     86  O   HIS A   7       2.513  -6.511   5.318  1.00 10.00           O  
ATOM     87  CB  HIS A   7       5.121  -5.644   6.370  1.00 10.00           C  
ATOM     88  CG  HIS A   7       5.780  -4.975   5.172  1.00 10.00           C  
ATOM     89  ND1 HIS A   7       5.122  -4.090   4.330  1.00 10.00           N  
ATOM     90  CD2 HIS A   7       7.052  -5.060   4.705  1.00 10.00           C  
ATOM     91  CE1 HIS A   7       5.968  -3.664   3.414  1.00 10.00           C  
ATOM     92  NE2 HIS A   7       7.136  -4.241   3.619  1.00 10.00           N  
ATOM     93  H   HIS A   7       3.587  -6.626   8.251  1.00 10.00           H  
ATOM     94  HA  HIS A   7       3.844  -4.003   6.890  1.00 10.00           H  
ATOM     95 1HB  HIS A   7       5.790  -5.559   7.216  1.00 10.00           H  
ATOM     96 2HB  HIS A   7       5.013  -6.703   6.139  1.00 10.00           H  
ATOM     97  HD1 HIS A   7       4.142  -4.184   4.046  1.00 10.00           H  
ATOM     98  HD2 HIS A   7       7.929  -5.618   5.020  1.00 10.00           H  
ATOM     99  HE1 HIS A   7       5.634  -2.956   2.653  1.00 10.00           H  
ATOM    100  N   HIS A   8       2.001  -4.337   5.307  1.00 10.00           N  
ATOM    101  CA  HIS A   8       0.948  -4.497   4.322  1.00 10.00           C  
ATOM    102  C   HIS A   8       1.614  -4.820   2.991  1.00 10.00           C  
ATOM    103  O   HIS A   8       2.742  -4.392   2.754  1.00 10.00           O  
ATOM    104  CB  HIS A   8       0.130  -3.213   4.273  1.00 10.00           C  
ATOM    105  CG  HIS A   8      -0.649  -2.995   5.542  1.00 10.00           C  
ATOM    106  ND1 HIS A   8      -1.787  -3.705   5.854  1.00 10.00           N  
ATOM    107  CD2 HIS A   8      -0.408  -2.182   6.599  1.00 10.00           C  
ATOM    108  CE1 HIS A   8      -2.228  -3.319   7.042  1.00 10.00           C  
ATOM    109  NE2 HIS A   8      -1.409  -2.400   7.513  1.00 10.00           N  
ATOM    110  H   HIS A   8       2.198  -3.425   5.699  1.00 10.00           H  
ATOM    111  HA  HIS A   8       0.291  -5.322   4.593  1.00 10.00           H  
ATOM    112 1HB  HIS A   8       0.803  -2.377   4.143  1.00 10.00           H  
ATOM    113 2HB  HIS A   8      -0.554  -3.236   3.427  1.00 10.00           H  
ATOM    114  HD2 HIS A   8       0.430  -1.490   6.711  1.00 10.00           H  
ATOM    115  HE1 HIS A   8      -3.115  -3.703   7.549  1.00 10.00           H  
ATOM    116  HE2 HIS A   8      -1.493  -1.936   8.406  1.00 10.00           H  
ATOM    117  N   HIS A   9       0.943  -5.591   2.127  1.00 10.00           N  
ATOM    118  CA  HIS A   9       1.542  -6.006   0.854  1.00 10.00           C  
ATOM    119  C   HIS A   9       1.020  -5.263  -0.376  1.00 10.00           C  
ATOM    120  O   HIS A   9       1.127  -5.741  -1.509  1.00 10.00           O  
ATOM    121  CB  HIS A   9       1.374  -7.514   0.684  1.00 10.00           C  
ATOM    122  CG  HIS A   9       2.133  -8.263   1.721  1.00 10.00           C  
ATOM    123  ND1 HIS A   9       1.639  -8.469   2.995  1.00 10.00           N  
ATOM    124  CD2 HIS A   9       3.353  -8.836   1.701  1.00 10.00           C  
ATOM    125  CE1 HIS A   9       2.528  -9.131   3.708  1.00 10.00           C  
ATOM    126  NE2 HIS A   9       3.578  -9.370   2.942  1.00 10.00           N  
ATOM    127  H   HIS A   9       0.016  -5.924   2.366  1.00 10.00           H  
ATOM    128  HA  HIS A   9       2.610  -5.802   0.887  1.00 10.00           H  
ATOM    129 1HB  HIS A   9       0.316  -7.774   0.750  1.00 10.00           H  
ATOM    130 2HB  HIS A   9       1.730  -7.810  -0.305  1.00 10.00           H  
ATOM    131  HD1 HIS A   9       0.802  -8.085   3.375  1.00 10.00           H  
ATOM    132  HD2 HIS A   9       4.115  -8.921   0.922  1.00 10.00           H  
ATOM    133  HE1 HIS A   9       2.327  -9.384   4.747  1.00 10.00           H  
ATOM    134  N   HIS A  10       0.424  -4.118  -0.119  1.00 10.00           N  
ATOM    135  CA  HIS A  10      -0.091  -3.232  -1.138  1.00 10.00           C  
ATOM    136  C   HIS A  10       0.440  -1.848  -0.834  1.00 10.00           C  
ATOM    137  O   HIS A  10      -0.260  -0.855  -1.068  1.00 10.00           O  
ATOM    138  CB  HIS A  10      -1.622  -3.190  -1.111  1.00 10.00           C  
ATOM    139  CG  HIS A  10      -2.273  -4.521  -1.340  1.00 10.00           C  
ATOM    140  ND1 HIS A  10      -2.269  -5.166  -2.548  1.00 10.00           N  
ATOM    141  CD2 HIS A  10      -2.955  -5.312  -0.481  1.00 10.00           C  
ATOM    142  CE1 HIS A  10      -2.926  -6.307  -2.431  1.00 10.00           C  
ATOM    143  NE2 HIS A  10      -3.350  -6.417  -1.188  1.00 10.00           N  
ATOM    144  H   HIS A  10       0.399  -3.813   0.841  1.00 10.00           H  
ATOM    145  HA  HIS A  10       0.262  -3.521  -2.121  1.00 10.00           H  
ATOM    146 1HB  HIS A  10      -1.952  -2.802  -0.157  1.00 10.00           H  
ATOM    147 2HB  HIS A  10      -1.970  -2.510  -1.888  1.00 10.00           H  
ATOM    148  HD1 HIS A  10      -1.631  -4.980  -3.301  1.00 10.00           H  
ATOM    149  HD2 HIS A  10      -3.207  -5.220   0.576  1.00 10.00           H  
ATOM    150  HE1 HIS A  10      -3.045  -6.971  -3.289  1.00 10.00           H  
ATOM    151  N   SER A  11       1.688  -1.839  -0.273  1.00 13.64           N  
ATOM    152  CA  SER A  11       1.683  -0.399  -0.014  1.00 13.64           C  
ATOM    153  C   SER A  11       3.073   0.120   0.308  1.00 13.64           C  
ATOM    154  O   SER A  11       3.491   0.096   1.476  1.00 13.64           O  
ATOM    155  CB  SER A  11       0.893  -0.106   1.228  1.00 13.64           C  
ATOM    156  OG  SER A  11       1.550  -0.685   2.305  1.00 13.64           O  
ATOM    157  H   SER A  11       2.577  -1.595   0.164  1.00 13.64           H  
ATOM    158  HA  SER A  11       1.378   0.191  -0.881  1.00 13.64           H  
ATOM    159 1HB  SER A  11       0.827   0.949   1.358  1.00 13.64           H  
ATOM    160 2HB  SER A  11      -0.122  -0.498   1.208  1.00 13.64           H  
ATOM    161  HG  SER A  11       0.939  -0.662   3.034  1.00 13.64           H  
ATOM    162  N   SER A  12       3.737   0.711  -0.670  1.00 13.48           N  
ATOM    163  CA  SER A  12       5.074   1.231  -0.398  1.00 13.48           C  
ATOM    164  C   SER A  12       5.033   2.272   0.710  1.00 13.48           C  
ATOM    165  O   SER A  12       5.955   2.379   1.507  1.00 13.48           O  
ATOM    166  CB  SER A  12       5.710   1.845  -1.633  1.00 13.48           C  
ATOM    167  OG  SER A  12       6.020   0.886  -2.587  1.00 13.48           O  
ATOM    168  H   SER A  12       3.363   0.745  -1.600  1.00 13.48           H  
ATOM    169  HA  SER A  12       5.702   0.404  -0.048  1.00 13.48           H  
ATOM    170 1HB  SER A  12       5.046   2.592  -2.046  1.00 13.48           H  
ATOM    171 2HB  SER A  12       6.606   2.343  -1.326  1.00 13.48           H  
ATOM    172  HG  SER A  12       6.435   0.148  -2.091  1.00 13.48           H  
ATOM    173  N   GLY A  13       3.965   3.056   0.730  1.00 13.24           N  
ATOM    174  CA  GLY A  13       3.824   4.145   1.672  1.00 13.24           C  
ATOM    175  C   GLY A  13       3.262   3.812   3.071  1.00 13.24           C  
ATOM    176  O   GLY A  13       3.104   4.734   3.876  1.00 13.24           O  
ATOM    177  H   GLY A  13       3.234   2.887   0.055  1.00 13.24           H  
ATOM    178 1HA  GLY A  13       4.799   4.611   1.800  1.00 13.24           H  
ATOM    179 2HA  GLY A  13       3.188   4.906   1.222  1.00 13.24           H  
ATOM    180  N   LEU A  14       2.915   2.555   3.394  1.00 12.92           N  
ATOM    181  CA  LEU A  14       2.370   2.369   4.754  1.00 12.92           C  
ATOM    182  C   LEU A  14       3.396   2.054   5.814  1.00 12.92           C  
ATOM    183  O   LEU A  14       4.355   1.282   5.618  1.00 12.92           O  
ATOM    184  CB  LEU A  14       1.240   1.337   4.850  1.00 12.92           C  
ATOM    185  CG  LEU A  14      -0.091   1.709   4.153  1.00 12.92           C  
ATOM    186  CD1 LEU A  14      -1.088   0.540   4.250  1.00 12.92           C  
ATOM    187  CD2 LEU A  14      -0.667   2.932   4.844  1.00 12.92           C  
ATOM    188  H   LEU A  14       3.059   1.767   2.753  1.00 12.92           H  
ATOM    189  HA  LEU A  14       1.909   3.311   5.042  1.00 12.92           H  
ATOM    190 1HB  LEU A  14       1.606   0.399   4.469  1.00 12.92           H  
ATOM    191 2HB  LEU A  14       1.016   1.192   5.900  1.00 12.92           H  
ATOM    192  HG  LEU A  14       0.082   1.939   3.129  1.00 12.92           H  
ATOM    193 1HD1 LEU A  14      -2.023   0.819   3.773  1.00 12.92           H  
ATOM    194 2HD1 LEU A  14      -0.699  -0.339   3.767  1.00 12.92           H  
ATOM    195 3HD1 LEU A  14      -1.272   0.320   5.297  1.00 12.92           H  
ATOM    196 1HD2 LEU A  14      -1.610   3.211   4.370  1.00 12.92           H  
ATOM    197 2HD2 LEU A  14      -0.846   2.697   5.893  1.00 12.92           H  
ATOM    198 3HD2 LEU A  14       0.037   3.766   4.773  1.00 12.92           H  
ATOM    199  N   VAL A  15       3.142   2.666   6.964  1.00 12.52           N  
ATOM    200  CA  VAL A  15       3.906   2.511   8.181  1.00 12.52           C  
ATOM    201  C   VAL A  15       2.911   2.206   9.324  1.00 12.52           C  
ATOM    202  O   VAL A  15       1.915   2.921   9.442  1.00 12.52           O  
ATOM    203  CB  VAL A  15       4.658   3.817   8.479  1.00 12.52           C  
ATOM    204  CG1 VAL A  15       5.455   3.651   9.740  1.00 12.52           C  
ATOM    205  CG2 VAL A  15       5.542   4.187   7.290  1.00 12.52           C  
ATOM    206  H   VAL A  15       2.350   3.294   6.988  1.00 12.52           H  
ATOM    207  HA  VAL A  15       4.628   1.720   8.038  1.00 12.52           H  
ATOM    208  HB  VAL A  15       3.942   4.609   8.659  1.00 12.52           H  
ATOM    209 1HG1 VAL A  15       5.970   4.579   9.980  1.00 12.52           H  
ATOM    210 2HG1 VAL A  15       4.780   3.397  10.533  1.00 12.52           H  
ATOM    211 3HG1 VAL A  15       6.181   2.857   9.613  1.00 12.52           H  
ATOM    212 1HG2 VAL A  15       6.073   5.114   7.504  1.00 12.52           H  
ATOM    213 2HG2 VAL A  15       6.257   3.391   7.117  1.00 12.52           H  
ATOM    214 3HG2 VAL A  15       4.930   4.328   6.397  1.00 12.52           H  
ATOM    215  N   PRO A  16       3.091   1.139  10.126  1.00 12.02           N  
ATOM    216  CA  PRO A  16       2.265   0.787  11.277  1.00 12.02           C  
ATOM    217  C   PRO A  16       2.158   1.927  12.276  1.00 12.02           C  
ATOM    218  O   PRO A  16       3.166   2.563  12.589  1.00 12.02           O  
ATOM    219  CB  PRO A  16       3.014  -0.415  11.861  1.00 12.02           C  
ATOM    220  CG  PRO A  16       3.729  -1.013  10.666  1.00 12.02           C  
ATOM    221  CD  PRO A  16       4.140   0.159   9.821  1.00 12.02           C  
ATOM    222  HA  PRO A  16       1.264   0.485  10.915  1.00 12.02           H  
ATOM    223 1HB  PRO A  16       3.717  -0.077  12.641  1.00 12.02           H  
ATOM    224 2HB  PRO A  16       2.313  -1.110  12.343  1.00 12.02           H  
ATOM    225 1HG  PRO A  16       4.584  -1.604  10.970  1.00 12.02           H  
ATOM    226 2HG  PRO A  16       3.054  -1.711  10.134  1.00 12.02           H  
ATOM    227 1HD  PRO A  16       5.139   0.532  10.114  1.00 12.02           H  
ATOM    228 2HD  PRO A  16       4.085  -0.172   8.775  1.00 12.02           H  
ATOM    229  N   ARG A  17       0.973   2.133  12.858  1.00 11.41           N  
ATOM    230  CA  ARG A  17       0.753   3.225  13.822  1.00 11.41           C  
ATOM    231  C   ARG A  17       1.738   3.203  14.988  1.00 11.41           C  
ATOM    232  O   ARG A  17       2.201   4.244  15.459  1.00 11.41           O  
ATOM    233  CB  ARG A  17      -0.671   3.195  14.354  1.00 11.41           C  
ATOM    234  CG  ARG A  17      -1.026   4.330  15.310  1.00 11.41           C  
ATOM    235  CD  ARG A  17      -0.915   5.664  14.631  1.00 11.41           C  
ATOM    236  NE  ARG A  17      -1.413   6.760  15.455  1.00 11.41           N  
ATOM    237  CZ  ARG A  17      -1.277   8.080  15.164  1.00 11.41           C  
ATOM    238  NH1 ARG A  17      -0.638   8.485  14.078  1.00 11.41           N  
ATOM    239  NH2 ARG A  17      -1.795   8.983  15.981  1.00 11.41           N  
ATOM    240  H   ARG A  17       0.190   1.556  12.583  1.00 11.41           H  
ATOM    241  HA  ARG A  17       0.874   4.168  13.297  1.00 11.41           H  
ATOM    242 1HB  ARG A  17      -1.372   3.230  13.523  1.00 11.41           H  
ATOM    243 2HB  ARG A  17      -0.838   2.260  14.888  1.00 11.41           H  
ATOM    244 1HG  ARG A  17      -2.047   4.203  15.666  1.00 11.41           H  
ATOM    245 2HG  ARG A  17      -0.338   4.316  16.156  1.00 11.41           H  
ATOM    246 1HD  ARG A  17       0.135   5.851  14.433  1.00 11.41           H  
ATOM    247 2HD  ARG A  17      -1.466   5.658  13.694  1.00 11.41           H  
ATOM    248  HE  ARG A  17      -1.914   6.518  16.300  1.00 11.41           H  
ATOM    249 1HH1 ARG A  17      -0.206   7.817  13.426  1.00 11.41           H  
ATOM    250 2HH1 ARG A  17      -0.551   9.471  13.886  1.00 11.41           H  
ATOM    251 1HH2 ARG A  17      -2.288   8.691  16.814  1.00 11.41           H  
ATOM    252 2HH2 ARG A  17      -1.699   9.965  15.770  1.00 11.41           H  
ATOM    253  N   GLY A  18       2.072   2.005  15.451  1.00 10.66           N  
ATOM    254  CA  GLY A  18       2.980   1.825  16.579  1.00 10.66           C  
ATOM    255  C   GLY A  18       4.398   2.350  16.308  1.00 10.66           C  
ATOM    256  O   GLY A  18       5.195   2.492  17.234  1.00 10.66           O  
ATOM    257  H   GLY A  18       1.670   1.193  15.010  1.00 10.66           H  
ATOM    258 1HA  GLY A  18       2.571   2.334  17.451  1.00 10.66           H  
ATOM    259 2HA  GLY A  18       3.028   0.765  16.832  1.00 10.66           H  
ATOM    260  N   SER A  19       4.718   2.600  15.033  1.00  9.77           N  
ATOM    261  CA  SER A  19       6.019   3.101  14.635  1.00  9.77           C  
ATOM    262  C   SER A  19       5.967   4.567  14.159  1.00  9.77           C  
ATOM    263  O   SER A  19       6.969   5.089  13.658  1.00  9.77           O  
ATOM    264  CB  SER A  19       6.599   2.208  13.554  1.00  9.77           C  
ATOM    265  OG  SER A  19       5.822   2.227  12.402  1.00  9.77           O  
ATOM    266  H   SER A  19       4.032   2.471  14.296  1.00  9.77           H  
ATOM    267  HA  SER A  19       6.682   3.053  15.496  1.00  9.77           H  
ATOM    268 1HB  SER A  19       7.603   2.514  13.318  1.00  9.77           H  
ATOM    269 2HB  SER A  19       6.648   1.190  13.932  1.00  9.77           H  
ATOM    270  HG  SER A  19       4.887   2.311  12.698  1.00  9.77           H  
ATOM    271  N   HIS A  20       4.816   5.258  14.322  1.00  8.71           N  
ATOM    272  CA  HIS A  20       4.691   6.638  13.809  1.00  8.71           C  
ATOM    273  C   HIS A  20       5.407   7.715  14.603  1.00  8.71           C  
ATOM    274  O   HIS A  20       4.801   8.651  15.137  1.00  8.71           O  
ATOM    275  CB  HIS A  20       3.222   7.084  13.672  1.00  8.71           C  
ATOM    276  CG  HIS A  20       2.492   6.463  12.556  1.00  8.71           C  
ATOM    277  ND1 HIS A  20       1.218   6.873  12.159  1.00  8.71           N  
ATOM    278  CD2 HIS A  20       2.841   5.476  11.730  1.00  8.71           C  
ATOM    279  CE1 HIS A  20       0.837   6.137  11.131  1.00  8.71           C  
ATOM    280  NE2 HIS A  20       1.801   5.285  10.860  1.00  8.71           N  
ATOM    281  H   HIS A  20       4.009   4.822  14.771  1.00  8.71           H  
ATOM    282  HA  HIS A  20       5.117   6.664  12.807  1.00  8.71           H  
ATOM    283 1HB  HIS A  20       2.689   6.823  14.589  1.00  8.71           H  
ATOM    284 2HB  HIS A  20       3.157   8.153  13.570  1.00  8.71           H  
ATOM    285  HD2 HIS A  20       3.771   4.930  11.766  1.00  8.71           H  
ATOM    286  HE1 HIS A  20      -0.116   6.211  10.603  1.00  8.71           H  
ATOM    287  HE2 HIS A  20       1.793   4.570  10.130  1.00  8.71           H  
ATOM    288  N   MET A  21       6.724   7.650  14.597  1.00  7.50           N  
ATOM    289  CA  MET A  21       7.538   8.655  15.260  1.00  7.50           C  
ATOM    290  C   MET A  21       7.719   9.797  14.282  1.00  7.50           C  
ATOM    291  O   MET A  21       8.777   9.972  13.684  1.00  7.50           O  
ATOM    292  CB  MET A  21       8.885   8.091  15.681  1.00  7.50           C  
ATOM    293  CG  MET A  21       9.740   9.084  16.448  1.00  7.50           C  
ATOM    294  SD  MET A  21      11.310   8.387  16.954  1.00  7.50           S  
ATOM    295  CE  MET A  21      12.123   8.302  15.380  1.00  7.50           C  
ATOM    296  H   MET A  21       7.150   6.854  14.127  1.00  7.50           H  
ATOM    297  HA  MET A  21       7.007   9.036  16.134  1.00  7.50           H  
ATOM    298 1HB  MET A  21       8.739   7.205  16.294  1.00  7.50           H  
ATOM    299 2HB  MET A  21       9.445   7.789  14.789  1.00  7.50           H  
ATOM    300 1HG  MET A  21       9.928   9.959  15.820  1.00  7.50           H  
ATOM    301 2HG  MET A  21       9.202   9.413  17.337  1.00  7.50           H  
ATOM    302 1HE  MET A  21      13.110   7.872  15.511  1.00  7.50           H  
ATOM    303 2HE  MET A  21      11.545   7.679  14.719  1.00  7.50           H  
ATOM    304 3HE  MET A  21      12.209   9.302  14.951  1.00  7.50           H  
ATOM    305  N   LEU A  22       6.663  10.554  14.092  1.00  6.15           N  
ATOM    306  CA  LEU A  22       6.658  11.558  13.048  1.00  6.15           C  
ATOM    307  C   LEU A  22       7.398  12.818  13.468  1.00  6.15           C  
ATOM    308  O   LEU A  22       7.381  13.197  14.641  1.00  6.15           O  
ATOM    309  CB  LEU A  22       5.211  11.855  12.663  1.00  6.15           C  
ATOM    310  CG  LEU A  22       4.449  10.604  12.174  1.00  6.15           C  
ATOM    311  CD1 LEU A  22       3.011  10.957  11.859  1.00  6.15           C  
ATOM    312  CD2 LEU A  22       5.153   9.995  10.976  1.00  6.15           C  
ATOM    313  H   LEU A  22       5.830  10.348  14.644  1.00  6.15           H  
ATOM    314  HA  LEU A  22       7.169  11.144  12.177  1.00  6.15           H  
ATOM    315 1HB  LEU A  22       4.693  12.251  13.535  1.00  6.15           H  
ATOM    316 2HB  LEU A  22       5.199  12.601  11.872  1.00  6.15           H  
ATOM    317  HG  LEU A  22       4.438   9.887  12.965  1.00  6.15           H  
ATOM    318 1HD1 LEU A  22       2.475  10.055  11.545  1.00  6.15           H  
ATOM    319 2HD1 LEU A  22       2.534  11.367  12.748  1.00  6.15           H  
ATOM    320 3HD1 LEU A  22       2.984  11.692  11.059  1.00  6.15           H  
ATOM    321 1HD2 LEU A  22       4.614   9.096  10.661  1.00  6.15           H  
ATOM    322 2HD2 LEU A  22       5.172  10.715  10.160  1.00  6.15           H  
ATOM    323 3HD2 LEU A  22       6.175   9.727  11.251  1.00  6.15           H  
ATOM    324  N   GLU A  23       8.033  13.468  12.495  1.00  4.78           N  
ATOM    325  CA  GLU A  23       8.785  14.697  12.716  1.00  4.78           C  
ATOM    326  C   GLU A  23       8.759  15.593  11.473  1.00  4.78           C  
ATOM    327  O   GLU A  23       8.181  15.234  10.449  1.00  4.78           O  
ATOM    328  CB  GLU A  23      10.211  14.385  13.218  1.00  4.78           C  
ATOM    329  CG  GLU A  23      11.095  13.517  12.317  1.00  4.78           C  
ATOM    330  CD  GLU A  23      12.465  13.209  12.970  1.00  4.78           C  
ATOM    331  OE1 GLU A  23      12.688  13.683  14.059  1.00  4.78           O  
ATOM    332  OE2 GLU A  23      13.261  12.483  12.392  1.00  4.78           O  
ATOM    333  H   GLU A  23       8.004  13.087  11.559  1.00  4.78           H  
ATOM    334  HA  GLU A  23       8.291  15.247  13.519  1.00  4.78           H  
ATOM    335 1HB  GLU A  23      10.744  15.320  13.388  1.00  4.78           H  
ATOM    336 2HB  GLU A  23      10.143  13.880  14.180  1.00  4.78           H  
ATOM    337 1HG  GLU A  23      10.581  12.578  12.099  1.00  4.78           H  
ATOM    338 2HG  GLU A  23      11.248  14.046  11.379  1.00  4.78           H  
ATOM    339  N   GLN A  24       9.340  16.782  11.593  1.00  3.56           N  
ATOM    340  CA  GLN A  24       9.297  17.839  10.574  1.00  3.56           C  
ATOM    341  C   GLN A  24       9.514  17.481   9.100  1.00  3.56           C  
ATOM    342  O   GLN A  24       8.824  18.034   8.245  1.00  3.56           O  
ATOM    343  CB  GLN A  24      10.335  18.908  10.913  1.00  3.56           C  
ATOM    344  CG  GLN A  24      10.376  20.062   9.922  1.00  3.56           C  
ATOM    345  CD  GLN A  24      11.413  21.114  10.283  1.00  3.56           C  
ATOM    346  OE1 GLN A  24      12.099  21.018  11.307  1.00  3.56           O  
ATOM    347  NE2 GLN A  24      11.532  22.134   9.438  1.00  3.56           N  
ATOM    348  H   GLN A  24       9.819  16.982  12.458  1.00  3.56           H  
ATOM    349  HA  GLN A  24       8.308  18.292  10.635  1.00  3.56           H  
ATOM    350 1HB  GLN A  24      10.134  19.311  11.901  1.00  3.56           H  
ATOM    351 2HB  GLN A  24      11.326  18.452  10.933  1.00  3.56           H  
ATOM    352 1HG  GLN A  24      10.625  19.666   8.935  1.00  3.56           H  
ATOM    353 2HG  GLN A  24       9.396  20.539   9.894  1.00  3.56           H  
ATOM    354 1HE2 GLN A  24      12.195  22.860   9.620  1.00  3.56           H  
ATOM    355 2HE2 GLN A  24      10.957  22.174   8.621  1.00  3.56           H  
ATOM    356  N   CYS A  25      10.483  16.629   8.775  1.00  2.57           N  
ATOM    357  CA  CYS A  25      10.756  16.378   7.361  1.00  2.57           C  
ATOM    358  C   CYS A  25      10.022  15.153   6.788  1.00  2.57           C  
ATOM    359  O   CYS A  25      10.118  14.058   7.362  1.00  2.57           O  
ATOM    360  CB  CYS A  25      12.244  16.172   7.146  1.00  2.57           C  
ATOM    361  SG  CYS A  25      13.255  17.599   7.548  1.00  2.57           S  
ATOM    362  H   CYS A  25      11.020  16.168   9.497  1.00  2.57           H  
ATOM    363  HA  CYS A  25      10.493  17.276   6.819  1.00  2.57           H  
ATOM    364 1HB  CYS A  25      12.593  15.335   7.738  1.00  2.57           H  
ATOM    365 2HB  CYS A  25      12.407  15.934   6.100  1.00  2.57           H  
ATOM    366  HG  CYS A  25      14.393  17.087   7.059  1.00  2.57           H  
ATOM    367  N   PRO A  26       9.228  15.292   5.708  1.00  1.86           N  
ATOM    368  CA  PRO A  26       8.588  14.199   5.007  1.00  1.86           C  
ATOM    369  C   PRO A  26       9.606  13.234   4.449  1.00  1.86           C  
ATOM    370  O   PRO A  26      10.637  13.676   3.925  1.00  1.86           O  
ATOM    371  CB  PRO A  26       7.836  14.893   3.871  1.00  1.86           C  
ATOM    372  CG  PRO A  26       7.655  16.313   4.337  1.00  1.86           C  
ATOM    373  CD  PRO A  26       8.892  16.623   5.159  1.00  1.86           C  
ATOM    374  HA  PRO A  26       7.898  13.682   5.707  1.00  1.86           H  
ATOM    375 1HB  PRO A  26       8.423  14.825   2.939  1.00  1.86           H  
ATOM    376 2HB  PRO A  26       6.883  14.375   3.683  1.00  1.86           H  
ATOM    377 1HG  PRO A  26       7.542  16.985   3.471  1.00  1.86           H  
ATOM    378 2HG  PRO A  26       6.727  16.400   4.924  1.00  1.86           H  
ATOM    379 1HD  PRO A  26       9.709  17.015   4.528  1.00  1.86           H  
ATOM    380 2HD  PRO A  26       8.582  17.318   5.940  1.00  1.86           H  
ATOM    381  N   VAL A  27       9.310  11.950   4.497  1.00  1.39           N  
ATOM    382  CA  VAL A  27      10.138  10.932   3.862  1.00  1.39           C  
ATOM    383  C   VAL A  27       9.263   9.947   3.098  1.00  1.39           C  
ATOM    384  O   VAL A  27       8.271   9.441   3.630  1.00  1.39           O  
ATOM    385  CB  VAL A  27      11.063  10.224   4.871  1.00  1.39           C  
ATOM    386  CG1 VAL A  27      11.840   9.154   4.200  1.00  1.39           C  
ATOM    387  CG2 VAL A  27      12.061  11.204   5.395  1.00  1.39           C  
ATOM    388  H   VAL A  27       8.467  11.662   4.971  1.00  1.39           H  
ATOM    389  HA  VAL A  27      10.788  11.428   3.144  1.00  1.39           H  
ATOM    390  HB  VAL A  27      10.473   9.784   5.674  1.00  1.39           H  
ATOM    391 1HG1 VAL A  27      12.482   8.689   4.938  1.00  1.39           H  
ATOM    392 2HG1 VAL A  27      11.163   8.432   3.784  1.00  1.39           H  
ATOM    393 3HG1 VAL A  27      12.442   9.581   3.413  1.00  1.39           H  
ATOM    394 1HG2 VAL A  27      12.726  10.703   6.052  1.00  1.39           H  
ATOM    395 2HG2 VAL A  27      12.614  11.593   4.557  1.00  1.39           H  
ATOM    396 3HG2 VAL A  27      11.575  12.013   5.913  1.00  1.39           H  
ATOM    397  N   THR A  28       9.617   9.696   1.850  1.00  1.09           N  
ATOM    398  CA  THR A  28       8.884   8.783   0.995  1.00  1.09           C  
ATOM    399  C   THR A  28       9.453   7.383   1.110  1.00  1.09           C  
ATOM    400  O   THR A  28      10.666   7.186   1.084  1.00  1.09           O  
ATOM    401  CB  THR A  28       8.910   9.255  -0.469  1.00  1.09           C  
ATOM    402  OG1 THR A  28       8.270  10.531  -0.569  1.00  1.09           O  
ATOM    403  CG2 THR A  28       8.204   8.255  -1.375  1.00  1.09           C  
ATOM    404  H   THR A  28      10.448  10.146   1.492  1.00  1.09           H  
ATOM    405  HA  THR A  28       7.846   8.755   1.328  1.00  1.09           H  
ATOM    406  HB  THR A  28       9.933   9.363  -0.782  1.00  1.09           H  
ATOM    407  HG1 THR A  28       7.376  10.462  -0.227  1.00  1.09           H  
ATOM    408 1HG2 THR A  28       8.239   8.603  -2.404  1.00  1.09           H  
ATOM    409 2HG2 THR A  28       8.692   7.296  -1.307  1.00  1.09           H  
ATOM    410 3HG2 THR A  28       7.167   8.149  -1.064  1.00  1.09           H  
ATOM    411  N   LYS A  29       8.573   6.417   1.305  1.00  0.91           N  
ATOM    412  CA  LYS A  29       8.960   5.017   1.408  1.00  0.91           C  
ATOM    413  C   LYS A  29       8.658   4.364   0.042  1.00  0.91           C  
ATOM    414  O   LYS A  29       7.529   4.464  -0.444  1.00  0.91           O  
ATOM    415  CB  LYS A  29       8.200   4.412   2.601  1.00  0.91           C  
ATOM    416  CG  LYS A  29       8.521   2.997   2.987  1.00  0.91           C  
ATOM    417  CD  LYS A  29       7.700   2.570   4.225  1.00  0.91           C  
ATOM    418  CE  LYS A  29       7.923   1.109   4.563  1.00  0.91           C  
ATOM    419  NZ  LYS A  29       7.171   0.686   5.779  1.00  0.91           N  
ATOM    420  H   LYS A  29       7.591   6.658   1.353  1.00  0.91           H  
ATOM    421  HA  LYS A  29      10.034   4.941   1.587  1.00  0.91           H  
ATOM    422 1HB  LYS A  29       8.367   5.032   3.474  1.00  0.91           H  
ATOM    423 2HB  LYS A  29       7.136   4.452   2.394  1.00  0.91           H  
ATOM    424 1HG  LYS A  29       8.332   2.327   2.156  1.00  0.91           H  
ATOM    425 2HG  LYS A  29       9.570   2.946   3.250  1.00  0.91           H  
ATOM    426 1HD  LYS A  29       7.996   3.168   5.084  1.00  0.91           H  
ATOM    427 2HD  LYS A  29       6.632   2.728   4.043  1.00  0.91           H  
ATOM    428 1HE  LYS A  29       7.592   0.506   3.719  1.00  0.91           H  
ATOM    429 2HE  LYS A  29       8.983   0.934   4.732  1.00  0.91           H  
ATOM    430 1HZ  LYS A  29       7.351  -0.294   5.947  1.00  0.91           H  
ATOM    431 2HZ  LYS A  29       7.490   1.223   6.572  1.00  0.91           H  
ATOM    432 3HZ  LYS A  29       6.146   0.837   5.646  1.00  0.91           H  
ATOM    433  N   ILE A  30       9.675   3.768  -0.609  1.00  0.82           N  
ATOM    434  CA  ILE A  30       9.504   3.192  -1.956  1.00  0.82           C  
ATOM    435  C   ILE A  30       9.866   1.689  -2.005  1.00  0.82           C  
ATOM    436  O   ILE A  30      10.998   1.316  -1.660  1.00  0.82           O  
ATOM    437  CB  ILE A  30      10.417   3.916  -2.968  1.00  0.82           C  
ATOM    438  CG1 ILE A  30      10.163   5.411  -2.976  1.00  0.82           C  
ATOM    439  CG2 ILE A  30      10.129   3.392  -4.348  1.00  0.82           C  
ATOM    440  CD1 ILE A  30      11.144   6.171  -3.844  1.00  0.82           C  
ATOM    441  H   ILE A  30      10.593   3.747  -0.173  1.00  0.82           H  
ATOM    442  HA  ILE A  30       8.471   3.315  -2.261  1.00  0.82           H  
ATOM    443  HB  ILE A  30      11.446   3.743  -2.713  1.00  0.82           H  
ATOM    444 1HG1 ILE A  30       9.148   5.612  -3.314  1.00  0.82           H  
ATOM    445 2HG1 ILE A  30      10.282   5.787  -1.959  1.00  0.82           H  
ATOM    446 1HG2 ILE A  30      10.768   3.885  -5.079  1.00  0.82           H  
ATOM    447 2HG2 ILE A  30      10.302   2.342  -4.364  1.00  0.82           H  
ATOM    448 3HG2 ILE A  30       9.085   3.587  -4.590  1.00  0.82           H  
ATOM    449 1HD1 ILE A  30      10.933   7.236  -3.791  1.00  0.82           H  
ATOM    450 2HD1 ILE A  30      12.156   5.987  -3.498  1.00  0.82           H  
ATOM    451 3HD1 ILE A  30      11.056   5.837  -4.877  1.00  0.82           H  
ATOM    452  N   GLY A  31       8.957   0.820  -2.499  1.00  0.78           N  
ATOM    453  CA  GLY A  31       9.247  -0.623  -2.554  1.00  0.78           C  
ATOM    454  C   GLY A  31       8.473  -1.353  -1.443  1.00  0.78           C  
ATOM    455  O   GLY A  31       7.345  -0.967  -1.146  1.00  0.78           O  
ATOM    456  H   GLY A  31       8.031   1.128  -2.782  1.00  0.78           H  
ATOM    457 1HA  GLY A  31       8.963  -1.019  -3.530  1.00  0.78           H  
ATOM    458 2HA  GLY A  31      10.316  -0.773  -2.450  1.00  0.78           H  
ATOM    459  N   PRO A  32       9.031  -2.422  -0.854  1.00  0.81           N  
ATOM    460  CA  PRO A  32      10.306  -3.076  -1.101  1.00  0.81           C  
ATOM    461  C   PRO A  32      10.187  -4.009  -2.289  1.00  0.81           C  
ATOM    462  O   PRO A  32       9.095  -4.485  -2.588  1.00  0.81           O  
ATOM    463  CB  PRO A  32      10.519  -3.867   0.179  1.00  0.81           C  
ATOM    464  CG  PRO A  32       9.114  -4.261   0.596  1.00  0.81           C  
ATOM    465  CD  PRO A  32       8.204  -3.107   0.148  1.00  0.81           C  
ATOM    466  HA  PRO A  32      11.113  -2.356  -1.241  1.00  0.81           H  
ATOM    467 1HB  PRO A  32      11.172  -4.697  -0.026  1.00  0.81           H  
ATOM    468 2HB  PRO A  32      11.035  -3.243   0.918  1.00  0.81           H  
ATOM    469 1HG  PRO A  32       8.845  -5.221   0.128  1.00  0.81           H  
ATOM    470 2HG  PRO A  32       9.084  -4.425   1.683  1.00  0.81           H  
ATOM    471 1HD  PRO A  32       7.314  -3.516  -0.344  1.00  0.81           H  
ATOM    472 2HD  PRO A  32       7.908  -2.461   0.962  1.00  0.81           H  
ATOM    473  N   TRP A  33      11.294  -4.297  -2.936  1.00  0.90           N  
ATOM    474  CA  TRP A  33      11.339  -5.354  -3.935  1.00  0.90           C  
ATOM    475  C   TRP A  33      11.670  -6.679  -3.278  1.00  0.90           C  
ATOM    476  O   TRP A  33      12.506  -6.713  -2.373  1.00  0.90           O  
ATOM    477  CB  TRP A  33      12.307  -4.978  -5.004  1.00  0.90           C  
ATOM    478  CG  TRP A  33      11.738  -3.880  -5.772  1.00  0.90           C  
ATOM    479  CD1 TRP A  33      11.974  -2.571  -5.598  1.00  0.90           C  
ATOM    480  CD2 TRP A  33      10.806  -3.982  -6.857  1.00  0.90           C  
ATOM    481  NE1 TRP A  33      11.254  -1.836  -6.511  1.00  0.90           N  
ATOM    482  CE2 TRP A  33      10.540  -2.684  -7.288  1.00  0.90           C  
ATOM    483  CE3 TRP A  33      10.189  -5.053  -7.499  1.00  0.90           C  
ATOM    484  CZ2 TRP A  33       9.690  -2.421  -8.332  1.00  0.90           C  
ATOM    485  CZ3 TRP A  33       9.333  -4.797  -8.553  1.00  0.90           C  
ATOM    486  CH2 TRP A  33       9.086  -3.510  -8.961  1.00  0.90           C  
ATOM    487  H   TRP A  33      12.161  -3.830  -2.679  1.00  0.90           H  
ATOM    488  HA  TRP A  33      10.358  -5.446  -4.388  1.00  0.90           H  
ATOM    489 1HB  TRP A  33      13.248  -4.659  -4.556  1.00  0.90           H  
ATOM    490 2HB  TRP A  33      12.506  -5.821  -5.663  1.00  0.90           H  
ATOM    491  HD1 TRP A  33      12.637  -2.162  -4.840  1.00  0.90           H  
ATOM    492  HE1 TRP A  33      11.242  -0.823  -6.597  1.00  0.90           H  
ATOM    493  HE3 TRP A  33      10.386  -6.071  -7.180  1.00  0.90           H  
ATOM    494  HZ2 TRP A  33       9.493  -1.404  -8.669  1.00  0.90           H  
ATOM    495  HZ3 TRP A  33       8.861  -5.640  -9.055  1.00  0.90           H  
ATOM    496  HH2 TRP A  33       8.407  -3.340  -9.798  1.00  0.90           H  
ATOM    497  N   GLY A  34      11.046  -7.773  -3.706  1.00  1.05           N  
ATOM    498  CA  GLY A  34      11.407  -9.065  -3.110  1.00  1.05           C  
ATOM    499  C   GLY A  34      10.224  -9.926  -2.682  1.00  1.05           C  
ATOM    500  O   GLY A  34       9.129  -9.842  -3.250  1.00  1.05           O  
ATOM    501  H   GLY A  34      10.347  -7.722  -4.433  1.00  1.05           H  
ATOM    502 1HA  GLY A  34      12.009  -9.625  -3.824  1.00  1.05           H  
ATOM    503 2HA  GLY A  34      12.041  -8.903  -2.248  1.00  1.05           H  
ATOM    504  N   SER A  35      10.495 -10.799  -1.713  1.00  1.22           N  
ATOM    505  CA  SER A  35       9.564 -11.803  -1.192  1.00  1.22           C  
ATOM    506  C   SER A  35       8.896 -11.406   0.130  1.00  1.22           C  
ATOM    507  O   SER A  35       8.974 -10.255   0.566  1.00  1.22           O  
ATOM    508  CB  SER A  35      10.321 -13.104  -1.013  1.00  1.22           C  
ATOM    509  OG  SER A  35       9.447 -14.171  -0.739  1.00  1.22           O  
ATOM    510  H   SER A  35      11.424 -10.754  -1.299  1.00  1.22           H  
ATOM    511  HA  SER A  35       8.780 -11.955  -1.933  1.00  1.22           H  
ATOM    512 1HB  SER A  35      10.873 -13.297  -1.906  1.00  1.22           H  
ATOM    513 2HB  SER A  35      11.047 -12.995  -0.206  1.00  1.22           H  
ATOM    514  HG  SER A  35      10.012 -14.940  -0.581  1.00  1.22           H  
ATOM    515  N   SER A  36       8.208 -12.375   0.744  1.00  1.38           N  
ATOM    516  CA  SER A  36       7.486 -12.138   1.990  1.00  1.38           C  
ATOM    517  C   SER A  36       7.196 -13.389   2.830  1.00  1.38           C  
ATOM    518  O   SER A  36       7.228 -14.515   2.341  1.00  1.38           O  
ATOM    519  CB  SER A  36       6.190 -11.411   1.693  1.00  1.38           C  
ATOM    520  OG  SER A  36       5.322 -12.209   0.936  1.00  1.38           O  
ATOM    521  H   SER A  36       8.232 -13.291   0.322  1.00  1.38           H  
ATOM    522  HA  SER A  36       8.099 -11.481   2.591  1.00  1.38           H  
ATOM    523 1HB  SER A  36       5.711 -11.146   2.634  1.00  1.38           H  
ATOM    524 2HB  SER A  36       6.397 -10.485   1.162  1.00  1.38           H  
ATOM    525  HG  SER A  36       4.474 -11.753   0.951  1.00  1.38           H  
ATOM    526  N   HIS A  37       6.887 -13.146   4.112  1.00  1.46           N  
ATOM    527  CA  HIS A  37       6.471 -14.123   5.129  1.00  1.46           C  
ATOM    528  C   HIS A  37       7.509 -15.159   5.589  1.00  1.46           C  
ATOM    529  O   HIS A  37       7.166 -16.066   6.346  1.00  1.46           O  
ATOM    530  CB  HIS A  37       5.218 -14.878   4.669  1.00  1.46           C  
ATOM    531  CG  HIS A  37       4.050 -13.991   4.366  1.00  1.46           C  
ATOM    532  ND1 HIS A  37       3.414 -13.239   5.335  1.00  1.46           N  
ATOM    533  CD2 HIS A  37       3.401 -13.737   3.207  1.00  1.46           C  
ATOM    534  CE1 HIS A  37       2.424 -12.565   4.781  1.00  1.46           C  
ATOM    535  NE2 HIS A  37       2.394 -12.848   3.493  1.00  1.46           N  
ATOM    536  H   HIS A  37       6.913 -12.180   4.400  1.00  1.46           H  
ATOM    537  HA  HIS A  37       6.188 -13.568   6.025  1.00  1.46           H  
ATOM    538 1HB  HIS A  37       5.443 -15.471   3.786  1.00  1.46           H  
ATOM    539 2HB  HIS A  37       4.917 -15.574   5.449  1.00  1.46           H  
ATOM    540  HD2 HIS A  37       3.635 -14.161   2.230  1.00  1.46           H  
ATOM    541  HE1 HIS A  37       1.747 -11.888   5.302  1.00  1.46           H  
ATOM    542  HE2 HIS A  37       1.740 -12.476   2.821  1.00  1.46           H  
ATOM    543  N   GLU A  38       8.771 -15.004   5.200  1.00  1.43           N  
ATOM    544  CA  GLU A  38       9.815 -15.901   5.701  1.00  1.43           C  
ATOM    545  C   GLU A  38      10.756 -15.181   6.666  1.00  1.43           C  
ATOM    546  O   GLU A  38      11.319 -15.792   7.574  1.00  1.43           O  
ATOM    547  CB  GLU A  38      10.602 -16.544   4.555  1.00  1.43           C  
ATOM    548  CG  GLU A  38       9.739 -17.420   3.642  1.00  1.43           C  
ATOM    549  CD  GLU A  38      10.514 -18.213   2.611  1.00  1.43           C  
ATOM    550  OE1 GLU A  38      11.719 -18.100   2.567  1.00  1.43           O  
ATOM    551  OE2 GLU A  38       9.887 -18.927   1.861  1.00  1.43           O  
ATOM    552  H   GLU A  38       9.000 -14.274   4.546  1.00  1.43           H  
ATOM    553  HA  GLU A  38       9.332 -16.708   6.257  1.00  1.43           H  
ATOM    554 1HB  GLU A  38      11.064 -15.762   3.946  1.00  1.43           H  
ATOM    555 2HB  GLU A  38      11.404 -17.160   4.962  1.00  1.43           H  
ATOM    556 1HG  GLU A  38       9.172 -18.112   4.263  1.00  1.43           H  
ATOM    557 2HG  GLU A  38       9.025 -16.775   3.127  1.00  1.43           H  
ATOM    558  N   GLY A  39      10.935 -13.878   6.449  1.00  1.32           N  
ATOM    559  CA  GLY A  39      11.852 -13.075   7.254  1.00  1.32           C  
ATOM    560  C   GLY A  39      11.136 -12.055   8.139  1.00  1.32           C  
ATOM    561  O   GLY A  39       9.899 -11.990   8.163  1.00  1.32           O  
ATOM    562  H   GLY A  39      10.436 -13.449   5.694  1.00  1.32           H  
ATOM    563 1HA  GLY A  39      12.466 -13.727   7.876  1.00  1.32           H  
ATOM    564 2HA  GLY A  39      12.539 -12.554   6.589  1.00  1.32           H  
ATOM    565  N   THR A  40      11.935 -11.208   8.788  1.00  1.19           N  
ATOM    566  CA  THR A  40      11.503 -10.163   9.714  1.00  1.19           C  
ATOM    567  C   THR A  40      11.615  -8.784   9.082  1.00  1.19           C  
ATOM    568  O   THR A  40      12.597  -8.479   8.407  1.00  1.19           O  
ATOM    569  CB  THR A  40      12.346 -10.218  11.006  1.00  1.19           C  
ATOM    570  OG1 THR A  40      12.150 -11.486  11.653  1.00  1.19           O  
ATOM    571  CG2 THR A  40      11.973  -9.093  11.966  1.00  1.19           C  
ATOM    572  H   THR A  40      12.932 -11.332   8.659  1.00  1.19           H  
ATOM    573  HA  THR A  40      10.456 -10.335   9.970  1.00  1.19           H  
ATOM    574  HB  THR A  40      13.400 -10.120  10.742  1.00  1.19           H  
ATOM    575  HG1 THR A  40      11.210 -11.646  11.770  1.00  1.19           H  
ATOM    576 1HG2 THR A  40      12.594  -9.164  12.858  1.00  1.19           H  
ATOM    577 2HG2 THR A  40      12.141  -8.129  11.487  1.00  1.19           H  
ATOM    578 3HG2 THR A  40      10.926  -9.180  12.244  1.00  1.19           H  
ATOM    579  N   VAL A  41      10.573  -7.977   9.244  1.00  1.11           N  
ATOM    580  CA  VAL A  41      10.528  -6.638   8.660  1.00  1.11           C  
ATOM    581  C   VAL A  41      11.233  -5.586   9.502  1.00  1.11           C  
ATOM    582  O   VAL A  41      11.028  -5.513  10.716  1.00  1.11           O  
ATOM    583  CB  VAL A  41       9.078  -6.238   8.411  1.00  1.11           C  
ATOM    584  CG1 VAL A  41       9.000  -4.817   7.877  1.00  1.11           C  
ATOM    585  CG2 VAL A  41       8.515  -7.219   7.448  1.00  1.11           C  
ATOM    586  H   VAL A  41       9.789  -8.295   9.799  1.00  1.11           H  
ATOM    587  HA  VAL A  41      11.023  -6.678   7.693  1.00  1.11           H  
ATOM    588  HB  VAL A  41       8.519  -6.272   9.343  1.00  1.11           H  
ATOM    589 1HG1 VAL A  41       7.963  -4.552   7.700  1.00  1.11           H  
ATOM    590 2HG1 VAL A  41       9.424  -4.119   8.601  1.00  1.11           H  
ATOM    591 3HG1 VAL A  41       9.559  -4.748   6.940  1.00  1.11           H  
ATOM    592 1HG2 VAL A  41       7.491  -6.994   7.251  1.00  1.11           H  
ATOM    593 2HG2 VAL A  41       9.083  -7.178   6.524  1.00  1.11           H  
ATOM    594 3HG2 VAL A  41       8.593  -8.205   7.880  1.00  1.11           H  
ATOM    595  N   GLN A  42      12.072  -4.786   8.840  1.00  1.10           N  
ATOM    596  CA  GLN A  42      12.843  -3.724   9.485  1.00  1.10           C  
ATOM    597  C   GLN A  42      12.675  -2.376   8.761  1.00  1.10           C  
ATOM    598  O   GLN A  42      12.648  -2.312   7.526  1.00  1.10           O  
ATOM    599  CB  GLN A  42      14.322  -4.114   9.514  1.00  1.10           C  
ATOM    600  CG  GLN A  42      14.658  -5.394  10.308  1.00  1.10           C  
ATOM    601  CD  GLN A  42      14.591  -5.188  11.813  1.00  1.10           C  
ATOM    602  OE1 GLN A  42      14.837  -4.083  12.306  1.00  1.10           O  
ATOM    603  NE2 GLN A  42      14.273  -6.243  12.554  1.00  1.10           N  
ATOM    604  H   GLN A  42      12.159  -4.929   7.834  1.00  1.10           H  
ATOM    605  HA  GLN A  42      12.484  -3.609  10.507  1.00  1.10           H  
ATOM    606 1HB  GLN A  42      14.681  -4.249   8.494  1.00  1.10           H  
ATOM    607 2HB  GLN A  42      14.884  -3.299   9.954  1.00  1.10           H  
ATOM    608 1HG  GLN A  42      13.959  -6.183  10.040  1.00  1.10           H  
ATOM    609 2HG  GLN A  42      15.661  -5.709  10.056  1.00  1.10           H  
ATOM    610 1HE2 GLN A  42      14.219  -6.157  13.550  1.00  1.10           H  
ATOM    611 2HE2 GLN A  42      14.084  -7.123  12.120  1.00  1.10           H  
ATOM    612  N   ASP A  43      12.616  -1.296   9.556  1.00  1.18           N  
ATOM    613  CA  ASP A  43      12.391   0.079   9.077  1.00  1.18           C  
ATOM    614  C   ASP A  43      13.104   1.164   9.885  1.00  1.18           C  
ATOM    615  O   ASP A  43      13.417   0.982  11.059  1.00  1.18           O  
ATOM    616  CB  ASP A  43      10.888   0.400   9.141  1.00  1.18           C  
ATOM    617  CG  ASP A  43      10.048  -0.207   8.028  1.00  1.18           C  
ATOM    618  OD1 ASP A  43      10.097   0.325   6.940  1.00  1.18           O  
ATOM    619  OD2 ASP A  43       9.342  -1.153   8.256  1.00  1.18           O  
ATOM    620  H   ASP A  43      12.686  -1.442  10.555  1.00  1.18           H  
ATOM    621  HA  ASP A  43      12.739   0.144   8.046  1.00  1.18           H  
ATOM    622 1HB  ASP A  43      10.493   0.056  10.096  1.00  1.18           H  
ATOM    623 2HB  ASP A  43      10.759   1.489   9.122  1.00  1.18           H  
ATOM    624  N   ILE A  44      13.304   2.310   9.241  1.00  1.30           N  
ATOM    625  CA  ILE A  44      13.813   3.514   9.886  1.00  1.30           C  
ATOM    626  C   ILE A  44      12.607   4.384  10.225  1.00  1.30           C  
ATOM    627  O   ILE A  44      11.817   4.712   9.347  1.00  1.30           O  
ATOM    628  CB  ILE A  44      14.774   4.285   8.948  1.00  1.30           C  
ATOM    629  CG1 ILE A  44      15.886   3.360   8.492  1.00  1.30           C  
ATOM    630  CG2 ILE A  44      15.352   5.524   9.637  1.00  1.30           C  
ATOM    631  CD1 ILE A  44      16.702   2.785   9.620  1.00  1.30           C  
ATOM    632  H   ILE A  44      13.054   2.359   8.265  1.00  1.30           H  
ATOM    633  HA  ILE A  44      14.331   3.248  10.805  1.00  1.30           H  
ATOM    634  HB  ILE A  44      14.231   4.609   8.066  1.00  1.30           H  
ATOM    635 1HG1 ILE A  44      15.440   2.542   7.932  1.00  1.30           H  
ATOM    636 2HG1 ILE A  44      16.551   3.908   7.829  1.00  1.30           H  
ATOM    637 1HG2 ILE A  44      16.017   6.052   8.955  1.00  1.30           H  
ATOM    638 2HG2 ILE A  44      14.543   6.182   9.919  1.00  1.30           H  
ATOM    639 3HG2 ILE A  44      15.912   5.228  10.526  1.00  1.30           H  
ATOM    640 1HD1 ILE A  44      17.457   2.138   9.219  1.00  1.30           H  
ATOM    641 2HD1 ILE A  44      17.178   3.591  10.182  1.00  1.30           H  
ATOM    642 3HD1 ILE A  44      16.058   2.213  10.285  1.00  1.30           H  
ATOM    643  N   THR A  45      12.450   4.744  11.495  1.00  1.41           N  
ATOM    644  CA  THR A  45      11.288   5.536  11.905  1.00  1.41           C  
ATOM    645  C   THR A  45      11.602   7.027  11.968  1.00  1.41           C  
ATOM    646  O   THR A  45      10.721   7.851  12.172  1.00  1.41           O  
ATOM    647  CB  THR A  45      10.745   5.028  13.250  1.00  1.41           C  
ATOM    648  OG1 THR A  45      11.757   5.142  14.259  1.00  1.41           O  
ATOM    649  CG2 THR A  45      10.330   3.577  13.118  1.00  1.41           C  
ATOM    650  H   THR A  45      13.123   4.444  12.185  1.00  1.41           H  
ATOM    651  HA  THR A  45      10.501   5.399  11.163  1.00  1.41           H  
ATOM    652  HB  THR A  45       9.879   5.630  13.542  1.00  1.41           H  
ATOM    653  HG1 THR A  45      11.362   4.997  15.125  1.00  1.41           H  
ATOM    654 1HG2 THR A  45       9.940   3.222  14.071  1.00  1.41           H  
ATOM    655 2HG2 THR A  45       9.558   3.493  12.352  1.00  1.41           H  
ATOM    656 3HG2 THR A  45      11.190   2.972  12.830  1.00  1.41           H  
ATOM    657  N   GLU A  46      12.865   7.349  11.773  1.00  1.46           N  
ATOM    658  CA  GLU A  46      13.387   8.712  11.768  1.00  1.46           C  
ATOM    659  C   GLU A  46      13.183   9.285  10.379  1.00  1.46           C  
ATOM    660  O   GLU A  46      13.016   8.510   9.440  1.00  1.46           O  
ATOM    661  CB  GLU A  46      14.885   8.682  12.091  1.00  1.46           C  
ATOM    662  CG  GLU A  46      15.210   8.104  13.456  1.00  1.46           C  
ATOM    663  CD  GLU A  46      16.677   7.951  13.730  1.00  1.46           C  
ATOM    664  OE1 GLU A  46      17.459   8.047  12.810  1.00  1.46           O  
ATOM    665  OE2 GLU A  46      17.013   7.716  14.863  1.00  1.46           O  
ATOM    666  H   GLU A  46      13.502   6.587  11.610  1.00  1.46           H  
ATOM    667  HA  GLU A  46      12.839   9.328  12.490  1.00  1.46           H  
ATOM    668 1HB  GLU A  46      15.406   8.098  11.339  1.00  1.46           H  
ATOM    669 2HB  GLU A  46      15.284   9.696  12.056  1.00  1.46           H  
ATOM    670 1HG  GLU A  46      14.803   8.775  14.206  1.00  1.46           H  
ATOM    671 2HG  GLU A  46      14.717   7.136  13.559  1.00  1.46           H  
ATOM    672  N   SER A  47      13.178  10.616  10.229  1.00  1.40           N  
ATOM    673  CA  SER A  47      13.171  11.238   8.901  1.00  1.40           C  
ATOM    674  C   SER A  47      14.572  11.683   8.389  1.00  1.40           C  
ATOM    675  O   SER A  47      14.850  12.887   8.415  1.00  1.40           O  
ATOM    676  CB  SER A  47      12.268  12.451   8.867  1.00  1.40           C  
ATOM    677  OG  SER A  47      10.926  12.112   9.024  1.00  1.40           O  
ATOM    678  H   SER A  47      13.229  11.231  11.049  1.00  1.40           H  
ATOM    679  HA  SER A  47      12.750  10.512   8.219  1.00  1.40           H  
ATOM    680 1HB  SER A  47      12.572  13.159   9.633  1.00  1.40           H  
ATOM    681 2HB  SER A  47      12.395  12.943   7.921  1.00  1.40           H  
ATOM    682  HG  SER A  47      10.440  12.816   8.529  1.00  1.40           H  
ATOM    683  N   PRO A  48      15.478  10.790   7.936  1.00  1.28           N  
ATOM    684  CA  PRO A  48      16.848  11.119   7.574  1.00  1.28           C  
ATOM    685  C   PRO A  48      16.963  12.041   6.378  1.00  1.28           C  
ATOM    686  O   PRO A  48      16.094  12.033   5.499  1.00  1.28           O  
ATOM    687  CB  PRO A  48      17.446   9.749   7.337  1.00  1.28           C  
ATOM    688  CG  PRO A  48      16.296   8.869   6.965  1.00  1.28           C  
ATOM    689  CD  PRO A  48      15.156   9.370   7.767  1.00  1.28           C  
ATOM    690  HA  PRO A  48      17.330  11.587   8.449  1.00  1.28           H  
ATOM    691 1HB  PRO A  48      18.273   9.790   6.605  1.00  1.28           H  
ATOM    692 2HB  PRO A  48      17.848   9.429   8.249  1.00  1.28           H  
ATOM    693 1HG  PRO A  48      16.117   8.922   5.943  1.00  1.28           H  
ATOM    694 2HG  PRO A  48      16.535   7.821   7.184  1.00  1.28           H  
ATOM    695 1HD  PRO A  48      14.213   9.196   7.236  1.00  1.28           H  
ATOM    696 2HD  PRO A  48      15.230   8.863   8.719  1.00  1.28           H  
ATOM    697  N   LYS A  49      18.026  12.844   6.381  1.00  1.11           N  
ATOM    698  CA  LYS A  49      18.371  13.853   5.376  1.00  1.11           C  
ATOM    699  C   LYS A  49      19.282  13.368   4.262  1.00  1.11           C  
ATOM    700  O   LYS A  49      19.086  13.727   3.103  1.00  1.11           O  
ATOM    701  CB  LYS A  49      19.010  15.060   6.058  1.00  1.11           C  
ATOM    702  CG  LYS A  49      19.410  16.179   5.122  1.00  1.11           C  
ATOM    703  CD  LYS A  49      19.914  17.389   5.902  1.00  1.11           C  
ATOM    704  CE  LYS A  49      20.349  18.511   4.979  1.00  1.11           C  
ATOM    705  NZ  LYS A  49      20.812  19.701   5.748  1.00  1.11           N  
ATOM    706  H   LYS A  49      18.677  12.737   7.149  1.00  1.11           H  
ATOM    707  HA  LYS A  49      17.447  14.178   4.902  1.00  1.11           H  
ATOM    708 1HB  LYS A  49      18.310  15.471   6.781  1.00  1.11           H  
ATOM    709 2HB  LYS A  49      19.899  14.741   6.605  1.00  1.11           H  
ATOM    710 1HG  LYS A  49      20.199  15.827   4.457  1.00  1.11           H  
ATOM    711 2HG  LYS A  49      18.547  16.469   4.525  1.00  1.11           H  
ATOM    712 1HD  LYS A  49      19.118  17.764   6.538  1.00  1.11           H  
ATOM    713 2HD  LYS A  49      20.751  17.091   6.543  1.00  1.11           H  
ATOM    714 1HE  LYS A  49      21.165  18.157   4.349  1.00  1.11           H  
ATOM    715 2HE  LYS A  49      19.511  18.799   4.344  1.00  1.11           H  
ATOM    716 1HZ  LYS A  49      21.097  20.428   5.112  1.00  1.11           H  
ATOM    717 2HZ  LYS A  49      20.057  20.042   6.332  1.00  1.11           H  
ATOM    718 3HZ  LYS A  49      21.593  19.440   6.333  1.00  1.11           H  
ATOM    719  N   ARG A  50      20.330  12.616   4.599  1.00  0.95           N  
ATOM    720  CA  ARG A  50      21.249  12.161   3.545  1.00  0.95           C  
ATOM    721  C   ARG A  50      21.935  10.837   3.866  1.00  0.95           C  
ATOM    722  O   ARG A  50      22.487  10.657   4.945  1.00  0.95           O  
ATOM    723  CB  ARG A  50      22.328  13.196   3.264  1.00  0.95           C  
ATOM    724  CG  ARG A  50      23.133  12.891   2.005  1.00  0.95           C  
ATOM    725  CD  ARG A  50      24.136  13.927   1.654  1.00  0.95           C  
ATOM    726  NE  ARG A  50      25.288  13.927   2.541  1.00  0.95           N  
ATOM    727  CZ  ARG A  50      26.320  14.776   2.431  1.00  0.95           C  
ATOM    728  NH1 ARG A  50      26.329  15.697   1.482  1.00  0.95           N  
ATOM    729  NH2 ARG A  50      27.317  14.653   3.278  1.00  0.95           N  
ATOM    730  H   ARG A  50      20.450  12.354   5.578  1.00  0.95           H  
ATOM    731  HA  ARG A  50      20.686  12.028   2.624  1.00  0.95           H  
ATOM    732 1HB  ARG A  50      21.879  14.184   3.151  1.00  0.95           H  
ATOM    733 2HB  ARG A  50      23.020  13.233   4.103  1.00  0.95           H  
ATOM    734 1HG  ARG A  50      23.679  11.961   2.145  1.00  0.95           H  
ATOM    735 2HG  ARG A  50      22.447  12.778   1.165  1.00  0.95           H  
ATOM    736 1HD  ARG A  50      24.500  13.742   0.648  1.00  0.95           H  
ATOM    737 2HD  ARG A  50      23.675  14.912   1.693  1.00  0.95           H  
ATOM    738  HE  ARG A  50      25.362  13.218   3.290  1.00  0.95           H  
ATOM    739 1HH1 ARG A  50      25.560  15.759   0.838  1.00  0.95           H  
ATOM    740 2HH1 ARG A  50      27.133  16.325   1.366  1.00  0.95           H  
ATOM    741 1HH2 ARG A  50      27.276  13.889   3.971  1.00  0.95           H  
ATOM    742 2HH2 ARG A  50      28.108  15.266   3.235  1.00  0.95           H  
ATOM    743  N   LEU A  51      21.946   9.902   2.922  1.00  0.82           N  
ATOM    744  CA  LEU A  51      22.678   8.653   3.138  1.00  0.82           C  
ATOM    745  C   LEU A  51      24.201   8.913   3.041  1.00  0.82           C  
ATOM    746  O   LEU A  51      24.642   9.568   2.097  1.00  0.82           O  
ATOM    747  CB  LEU A  51      22.198   7.635   2.113  1.00  0.82           C  
ATOM    748  CG  LEU A  51      22.703   6.268   2.241  1.00  0.82           C  
ATOM    749  CD1 LEU A  51      22.204   5.653   3.510  1.00  0.82           C  
ATOM    750  CD2 LEU A  51      22.190   5.523   1.114  1.00  0.82           C  
ATOM    751  H   LEU A  51      21.425  10.010   2.049  1.00  0.82           H  
ATOM    752  HA  LEU A  51      22.451   8.279   4.132  1.00  0.82           H  
ATOM    753 1HB  LEU A  51      21.119   7.571   2.176  1.00  0.82           H  
ATOM    754 2HB  LEU A  51      22.451   7.994   1.114  1.00  0.82           H  
ATOM    755  HG  LEU A  51      23.795   6.259   2.253  1.00  0.82           H  
ATOM    756 1HD1 LEU A  51      22.567   4.646   3.566  1.00  0.82           H  
ATOM    757 2HD1 LEU A  51      22.562   6.215   4.361  1.00  0.82           H  
ATOM    758 3HD1 LEU A  51      21.118   5.652   3.508  1.00  0.82           H  
ATOM    759 1HD2 LEU A  51      22.531   4.526   1.181  1.00  0.82           H  
ATOM    760 2HD2 LEU A  51      21.105   5.541   1.135  1.00  0.82           H  
ATOM    761 3HD2 LEU A  51      22.542   5.974   0.209  1.00  0.82           H  
ATOM    762  N   GLU A  52      24.994   8.438   4.019  1.00  0.73           N  
ATOM    763  CA  GLU A  52      26.460   8.644   4.039  1.00  0.73           C  
ATOM    764  C   GLU A  52      27.269   7.437   3.552  1.00  0.73           C  
ATOM    765  O   GLU A  52      28.256   7.592   2.824  1.00  0.73           O  
ATOM    766  CB  GLU A  52      26.909   8.984   5.464  1.00  0.73           C  
ATOM    767  CG  GLU A  52      26.372  10.287   5.983  1.00  0.73           C  
ATOM    768  CD  GLU A  52      27.114  11.495   5.442  1.00  0.73           C  
ATOM    769  OE1 GLU A  52      28.307  11.560   5.648  1.00  0.73           O  
ATOM    770  OE2 GLU A  52      26.511  12.325   4.794  1.00  0.73           O  
ATOM    771  H   GLU A  52      24.583   7.893   4.768  1.00  0.73           H  
ATOM    772  HA  GLU A  52      26.690   9.487   3.386  1.00  0.73           H  
ATOM    773 1HB  GLU A  52      26.591   8.198   6.140  1.00  0.73           H  
ATOM    774 2HB  GLU A  52      27.996   9.025   5.501  1.00  0.73           H  
ATOM    775 1HG  GLU A  52      25.327  10.354   5.696  1.00  0.73           H  
ATOM    776 2HG  GLU A  52      26.425  10.279   7.071  1.00  0.73           H  
ATOM    777  N   SER A  53      26.866   6.236   3.962  1.00  0.68           N  
ATOM    778  CA  SER A  53      27.599   5.039   3.537  1.00  0.68           C  
ATOM    779  C   SER A  53      26.730   3.796   3.559  1.00  0.68           C  
ATOM    780  O   SER A  53      25.741   3.716   4.304  1.00  0.68           O  
ATOM    781  CB  SER A  53      28.837   4.815   4.397  1.00  0.68           C  
ATOM    782  OG  SER A  53      28.500   4.493   5.713  1.00  0.68           O  
ATOM    783  H   SER A  53      26.050   6.172   4.569  1.00  0.68           H  
ATOM    784  HA  SER A  53      27.927   5.190   2.508  1.00  0.68           H  
ATOM    785 1HB  SER A  53      29.424   4.009   3.972  1.00  0.68           H  
ATOM    786 2HB  SER A  53      29.462   5.707   4.383  1.00  0.68           H  
ATOM    787  HG  SER A  53      29.337   4.355   6.164  1.00  0.68           H  
ATOM    788  N   ILE A  54      27.130   2.799   2.776  1.00  0.64           N  
ATOM    789  CA  ILE A  54      26.421   1.531   2.692  1.00  0.64           C  
ATOM    790  C   ILE A  54      27.369   0.343   2.780  1.00  0.64           C  
ATOM    791  O   ILE A  54      28.401   0.319   2.091  1.00  0.64           O  
ATOM    792  CB  ILE A  54      25.671   1.412   1.364  1.00  0.64           C  
ATOM    793  CG1 ILE A  54      24.793   2.605   1.131  1.00  0.64           C  
ATOM    794  CG2 ILE A  54      24.809   0.127   1.366  1.00  0.64           C  
ATOM    795  CD1 ILE A  54      24.283   2.612  -0.225  1.00  0.64           C  
ATOM    796  H   ILE A  54      27.972   2.945   2.212  1.00  0.64           H  
ATOM    797  HA  ILE A  54      25.712   1.464   3.522  1.00  0.64           H  
ATOM    798  HB  ILE A  54      26.358   1.368   0.564  1.00  0.64           H  
ATOM    799 1HG1 ILE A  54      23.966   2.599   1.834  1.00  0.64           H  
ATOM    800 2HG1 ILE A  54      25.361   3.520   1.253  1.00  0.64           H  
ATOM    801 1HG2 ILE A  54      24.287   0.048   0.442  1.00  0.64           H  
ATOM    802 2HG2 ILE A  54      25.430  -0.754   1.492  1.00  0.64           H  
ATOM    803 3HG2 ILE A  54      24.086   0.173   2.184  1.00  0.64           H  
ATOM    804 1HD1 ILE A  54      23.680   3.461  -0.376  1.00  0.64           H  
ATOM    805 2HD1 ILE A  54      25.106   2.624  -0.936  1.00  0.64           H  
ATOM    806 3HD1 ILE A  54      23.713   1.737  -0.360  1.00  0.64           H  
ATOM    807  N   THR A  55      27.053  -0.654   3.579  1.00  0.63           N  
ATOM    808  CA  THR A  55      27.868  -1.851   3.584  1.00  0.63           C  
ATOM    809  C   THR A  55      27.016  -3.020   3.141  1.00  0.63           C  
ATOM    810  O   THR A  55      25.936  -3.258   3.711  1.00  0.63           O  
ATOM    811  CB  THR A  55      28.460  -2.181   4.962  1.00  0.63           C  
ATOM    812  OG1 THR A  55      29.221  -1.084   5.435  1.00  0.63           O  
ATOM    813  CG2 THR A  55      29.402  -3.409   4.839  1.00  0.63           C  
ATOM    814  H   THR A  55      26.219  -0.591   4.164  1.00  0.63           H  
ATOM    815  HA  THR A  55      28.686  -1.732   2.870  1.00  0.63           H  
ATOM    816  HB  THR A  55      27.664  -2.397   5.659  1.00  0.63           H  
ATOM    817  HG1 THR A  55      29.833  -0.808   4.748  1.00  0.63           H  
ATOM    818 1HG2 THR A  55      29.832  -3.642   5.811  1.00  0.63           H  
ATOM    819 2HG2 THR A  55      28.854  -4.271   4.471  1.00  0.63           H  
ATOM    820 3HG2 THR A  55      30.208  -3.175   4.138  1.00  0.63           H  
ATOM    821  N   LEU A  56      27.456  -3.740   2.119  1.00  0.63           N  
ATOM    822  CA  LEU A  56      26.717  -4.919   1.709  1.00  0.63           C  
ATOM    823  C   LEU A  56      27.489  -6.135   2.099  1.00  0.63           C  
ATOM    824  O   LEU A  56      28.706  -6.189   1.949  1.00  0.63           O  
ATOM    825  CB  LEU A  56      26.423  -4.994   0.210  1.00  0.63           C  
ATOM    826  CG  LEU A  56      25.547  -3.926  -0.403  1.00  0.63           C  
ATOM    827  CD1 LEU A  56      25.428  -4.254  -1.867  1.00  0.63           C  
ATOM    828  CD2 LEU A  56      24.192  -3.906   0.292  1.00  0.63           C  
ATOM    829  H   LEU A  56      28.341  -3.483   1.670  1.00  0.63           H  
ATOM    830  HA  LEU A  56      25.764  -4.948   2.238  1.00  0.63           H  
ATOM    831 1HB  LEU A  56      27.378  -4.973  -0.320  1.00  0.63           H  
ATOM    832 2HB  LEU A  56      25.951  -5.958   0.007  1.00  0.63           H  
ATOM    833  HG  LEU A  56      26.019  -2.943  -0.307  1.00  0.63           H  
ATOM    834 1HD1 LEU A  56      24.829  -3.537  -2.385  1.00  0.63           H  
ATOM    835 2HD1 LEU A  56      26.411  -4.260  -2.279  1.00  0.63           H  
ATOM    836 3HD1 LEU A  56      24.978  -5.238  -1.972  1.00  0.63           H  
ATOM    837 1HD2 LEU A  56      23.551  -3.150  -0.159  1.00  0.63           H  
ATOM    838 2HD2 LEU A  56      23.725  -4.878   0.201  1.00  0.63           H  
ATOM    839 3HD2 LEU A  56      24.338  -3.676   1.344  1.00  0.63           H  
ATOM    840  N   TYR A  57      26.786  -7.124   2.563  1.00  0.64           N  
ATOM    841  CA  TYR A  57      27.391  -8.379   2.926  1.00  0.64           C  
ATOM    842  C   TYR A  57      26.927  -9.398   1.919  1.00  0.64           C  
ATOM    843  O   TYR A  57      25.723  -9.664   1.856  1.00  0.64           O  
ATOM    844  CB  TYR A  57      26.947  -8.711   4.330  1.00  0.64           C  
ATOM    845  CG  TYR A  57      27.442  -7.735   5.367  1.00  0.64           C  
ATOM    846  CD1 TYR A  57      26.769  -6.528   5.566  1.00  0.64           C  
ATOM    847  CD2 TYR A  57      28.541  -8.052   6.134  1.00  0.64           C  
ATOM    848  CE1 TYR A  57      27.201  -5.653   6.527  1.00  0.64           C  
ATOM    849  CE2 TYR A  57      28.971  -7.176   7.101  1.00  0.64           C  
ATOM    850  CZ  TYR A  57      28.309  -5.979   7.298  1.00  0.64           C  
ATOM    851  OH  TYR A  57      28.742  -5.110   8.269  1.00  0.64           O  
ATOM    852  H   TYR A  57      25.782  -7.003   2.694  1.00  0.64           H  
ATOM    853  HA  TYR A  57      28.473  -8.297   2.889  1.00  0.64           H  
ATOM    854 1HB  TYR A  57      25.886  -8.726   4.350  1.00  0.64           H  
ATOM    855 2HB  TYR A  57      27.271  -9.682   4.603  1.00  0.64           H  
ATOM    856  HD1 TYR A  57      25.899  -6.270   4.963  1.00  0.64           H  
ATOM    857  HD2 TYR A  57      29.055  -9.005   5.979  1.00  0.64           H  
ATOM    858  HE1 TYR A  57      26.674  -4.713   6.674  1.00  0.64           H  
ATOM    859  HE2 TYR A  57      29.831  -7.429   7.719  1.00  0.64           H  
ATOM    860  HH  TYR A  57      28.197  -4.317   8.260  1.00  0.64           H  
ATOM    861  N   HIS A  58      27.826  -9.935   1.093  1.00  0.65           N  
ATOM    862  CA  HIS A  58      27.301 -10.843   0.065  1.00  0.65           C  
ATOM    863  C   HIS A  58      28.212 -11.987  -0.370  1.00  0.65           C  
ATOM    864  O   HIS A  58      29.431 -11.978  -0.179  1.00  0.65           O  
ATOM    865  CB  HIS A  58      26.914 -10.083  -1.218  1.00  0.65           C  
ATOM    866  CG  HIS A  58      28.058  -9.611  -2.090  1.00  0.65           C  
ATOM    867  ND1 HIS A  58      28.674 -10.451  -3.015  1.00  0.65           N  
ATOM    868  CD2 HIS A  58      28.666  -8.403  -2.220  1.00  0.65           C  
ATOM    869  CE1 HIS A  58      29.607  -9.782  -3.664  1.00  0.65           C  
ATOM    870  NE2 HIS A  58      29.619  -8.535  -3.223  1.00  0.65           N  
ATOM    871  H   HIS A  58      28.814  -9.679   1.177  1.00  0.65           H  
ATOM    872  HA  HIS A  58      26.398 -11.318   0.448  1.00  0.65           H  
ATOM    873 1HB  HIS A  58      26.285 -10.718  -1.836  1.00  0.65           H  
ATOM    874 2HB  HIS A  58      26.321  -9.213  -0.951  1.00  0.65           H  
ATOM    875  HD1 HIS A  58      28.371 -11.406  -3.271  1.00  0.65           H  
ATOM    876  HD2 HIS A  58      28.521  -7.440  -1.722  1.00  0.65           H  
ATOM    877  HE1 HIS A  58      30.202 -10.276  -4.433  1.00  0.65           H  
ATOM    878  N   GLY A  59      27.565 -12.971  -0.980  1.00  0.66           N  
ATOM    879  CA  GLY A  59      28.171 -14.137  -1.595  1.00  0.66           C  
ATOM    880  C   GLY A  59      27.519 -14.274  -2.960  1.00  0.66           C  
ATOM    881  O   GLY A  59      27.645 -13.387  -3.810  1.00  0.66           O  
ATOM    882  H   GLY A  59      26.549 -12.888  -1.043  1.00  0.66           H  
ATOM    883 1HA  GLY A  59      29.249 -14.002  -1.690  1.00  0.66           H  
ATOM    884 2HA  GLY A  59      27.985 -15.024  -0.989  1.00  0.66           H  
ATOM    885  N   TRP A  60      26.772 -15.370  -3.131  1.00  0.66           N  
ATOM    886  CA  TRP A  60      26.011 -15.668  -4.352  1.00  0.66           C  
ATOM    887  C   TRP A  60      24.638 -14.985  -4.320  1.00  0.66           C  
ATOM    888  O   TRP A  60      23.820 -15.126  -5.230  1.00  0.66           O  
ATOM    889  CB  TRP A  60      25.852 -17.179  -4.487  1.00  0.66           C  
ATOM    890  CG  TRP A  60      27.131 -17.866  -4.790  1.00  0.66           C  
ATOM    891  CD1 TRP A  60      27.986 -18.421  -3.889  1.00  0.66           C  
ATOM    892  CD2 TRP A  60      27.708 -18.105  -6.095  1.00  0.66           C  
ATOM    893  NE1 TRP A  60      29.062 -18.968  -4.537  1.00  0.66           N  
ATOM    894  CE2 TRP A  60      28.908 -18.784  -5.889  1.00  0.66           C  
ATOM    895  CE3 TRP A  60      27.305 -17.805  -7.400  1.00  0.66           C  
ATOM    896  CZ2 TRP A  60      29.723 -19.163  -6.941  1.00  0.66           C  
ATOM    897  CZ3 TRP A  60      28.117 -18.186  -8.456  1.00  0.66           C  
ATOM    898  CH2 TRP A  60      29.299 -18.844  -8.234  1.00  0.66           C  
ATOM    899  H   TRP A  60      26.732 -16.042  -2.379  1.00  0.66           H  
ATOM    900  HA  TRP A  60      26.570 -15.295  -5.204  1.00  0.66           H  
ATOM    901 1HB  TRP A  60      25.465 -17.577  -3.555  1.00  0.66           H  
ATOM    902 2HB  TRP A  60      25.131 -17.411  -5.273  1.00  0.66           H  
ATOM    903  HD1 TRP A  60      27.840 -18.425  -2.811  1.00  0.66           H  
ATOM    904  HE1 TRP A  60      29.841 -19.437  -4.093  1.00  0.66           H  
ATOM    905  HE3 TRP A  60      26.367 -17.291  -7.584  1.00  0.66           H  
ATOM    906  HZ2 TRP A  60      30.661 -19.693  -6.783  1.00  0.66           H  
ATOM    907  HZ3 TRP A  60      27.789 -17.949  -9.470  1.00  0.66           H  
ATOM    908  HH2 TRP A  60      29.916 -19.132  -9.086  1.00  0.66           H  
ATOM    909  N   SER A  61      24.403 -14.284  -3.225  1.00  0.66           N  
ATOM    910  CA  SER A  61      23.200 -13.520  -2.943  1.00  0.66           C  
ATOM    911  C   SER A  61      23.566 -12.480  -1.890  1.00  0.66           C  
ATOM    912  O   SER A  61      24.664 -12.546  -1.323  1.00  0.66           O  
ATOM    913  CB  SER A  61      22.085 -14.414  -2.456  1.00  0.66           C  
ATOM    914  OG  SER A  61      22.382 -14.926  -1.197  1.00  0.66           O  
ATOM    915  H   SER A  61      25.135 -14.262  -2.539  1.00  0.66           H  
ATOM    916  HA  SER A  61      22.896 -13.007  -3.853  1.00  0.66           H  
ATOM    917 1HB  SER A  61      21.169 -13.834  -2.407  1.00  0.66           H  
ATOM    918 2HB  SER A  61      21.928 -15.227  -3.161  1.00  0.66           H  
ATOM    919  HG  SER A  61      22.447 -14.154  -0.616  1.00  0.66           H  
ATOM    920  N   VAL A  62      22.696 -11.510  -1.616  1.00  0.66           N  
ATOM    921  CA  VAL A  62      23.084 -10.541  -0.591  1.00  0.66           C  
ATOM    922  C   VAL A  62      22.603 -11.007   0.788  1.00  0.66           C  
ATOM    923  O   VAL A  62      21.407 -11.251   1.004  1.00  0.66           O  
ATOM    924  CB  VAL A  62      22.547  -9.131  -0.910  1.00  0.66           C  
ATOM    925  CG1 VAL A  62      22.967  -8.163   0.214  1.00  0.66           C  
ATOM    926  CG2 VAL A  62      23.074  -8.665  -2.275  1.00  0.66           C  
ATOM    927  H   VAL A  62      21.790 -11.450  -2.085  1.00  0.66           H  
ATOM    928  HA  VAL A  62      24.165 -10.471  -0.560  1.00  0.66           H  
ATOM    929  HB  VAL A  62      21.449  -9.157  -0.932  1.00  0.66           H  
ATOM    930 1HG1 VAL A  62      22.589  -7.171   0.014  1.00  0.66           H  
ATOM    931 2HG1 VAL A  62      22.581  -8.513   1.158  1.00  0.66           H  
ATOM    932 3HG1 VAL A  62      24.058  -8.122   0.267  1.00  0.66           H  
ATOM    933 1HG2 VAL A  62      22.693  -7.680  -2.495  1.00  0.66           H  
ATOM    934 2HG2 VAL A  62      24.162  -8.634  -2.249  1.00  0.66           H  
ATOM    935 3HG2 VAL A  62      22.751  -9.361  -3.051  1.00  0.66           H  
ATOM    936  N   ASP A  63      23.571 -11.180   1.703  1.00  0.66           N  
ATOM    937  CA  ASP A  63      23.256 -11.710   3.018  1.00  0.66           C  
ATOM    938  C   ASP A  63      22.664 -10.595   3.872  1.00  0.66           C  
ATOM    939  O   ASP A  63      21.673 -10.817   4.581  1.00  0.66           O  
ATOM    940  CB  ASP A  63      24.507 -12.267   3.721  1.00  0.66           C  
ATOM    941  CG  ASP A  63      25.159 -13.453   3.005  1.00  0.66           C  
ATOM    942  OD1 ASP A  63      24.676 -13.870   2.000  1.00  0.66           O  
ATOM    943  OD2 ASP A  63      26.101 -13.987   3.540  1.00  0.66           O  
ATOM    944  H   ASP A  63      24.513 -10.923   1.479  1.00  0.66           H  
ATOM    945  HA  ASP A  63      22.525 -12.494   2.924  1.00  0.66           H  
ATOM    946 1HB  ASP A  63      25.237 -11.477   3.859  1.00  0.66           H  
ATOM    947 2HB  ASP A  63      24.212 -12.619   4.707  1.00  0.66           H  
ATOM    948  N   SER A  64      23.239  -9.398   3.777  1.00  0.66           N  
ATOM    949  CA  SER A  64      22.715  -8.281   4.557  1.00  0.66           C  
ATOM    950  C   SER A  64      23.074  -6.896   4.059  1.00  0.66           C  
ATOM    951  O   SER A  64      24.012  -6.695   3.279  1.00  0.66           O  
ATOM    952  CB  SER A  64      23.112  -8.385   6.018  1.00  0.66           C  
ATOM    953  OG  SER A  64      24.455  -8.223   6.211  1.00  0.66           O  
ATOM    954  H   SER A  64      24.046  -9.294   3.163  1.00  0.66           H  
ATOM    955  HA  SER A  64      21.639  -8.352   4.513  1.00  0.66           H  
ATOM    956 1HB  SER A  64      22.594  -7.651   6.601  1.00  0.66           H  
ATOM    957 2HB  SER A  64      22.824  -9.317   6.372  1.00  0.66           H  
ATOM    958  HG  SER A  64      24.830  -9.082   6.028  1.00  0.66           H  
ATOM    959  N   ILE A  65      22.337  -5.919   4.577  1.00  0.67           N  
ATOM    960  CA  ILE A  65      22.625  -4.512   4.289  1.00  0.67           C  
ATOM    961  C   ILE A  65      22.681  -3.677   5.561  1.00  0.67           C  
ATOM    962  O   ILE A  65      21.822  -3.801   6.440  1.00  0.67           O  
ATOM    963  CB  ILE A  65      21.560  -3.909   3.331  1.00  0.67           C  
ATOM    964  CG1 ILE A  65      21.929  -2.436   2.936  1.00  0.67           C  
ATOM    965  CG2 ILE A  65      20.177  -3.956   4.008  1.00  0.67           C  
ATOM    966  CD1 ILE A  65      21.139  -1.888   1.741  1.00  0.67           C  
ATOM    967  H   ILE A  65      21.562  -6.198   5.186  1.00  0.67           H  
ATOM    968  HA  ILE A  65      23.602  -4.441   3.802  1.00  0.67           H  
ATOM    969  HB  ILE A  65      21.530  -4.495   2.410  1.00  0.67           H  
ATOM    970 1HG1 ILE A  65      21.740  -1.782   3.784  1.00  0.67           H  
ATOM    971 2HG1 ILE A  65      22.990  -2.388   2.699  1.00  0.67           H  
ATOM    972 1HG2 ILE A  65      19.421  -3.550   3.334  1.00  0.67           H  
ATOM    973 2HG2 ILE A  65      19.924  -4.989   4.252  1.00  0.67           H  
ATOM    974 3HG2 ILE A  65      20.199  -3.361   4.923  1.00  0.67           H  
ATOM    975 1HD1 ILE A  65      21.459  -0.865   1.541  1.00  0.67           H  
ATOM    976 2HD1 ILE A  65      21.322  -2.504   0.862  1.00  0.67           H  
ATOM    977 3HD1 ILE A  65      20.075  -1.896   1.974  1.00  0.67           H  
ATOM    978  N   SER A  66      23.672  -2.786   5.631  1.00  0.69           N  
ATOM    979  CA  SER A  66      23.863  -1.878   6.767  1.00  0.69           C  
ATOM    980  C   SER A  66      24.194  -0.497   6.255  1.00  0.69           C  
ATOM    981  O   SER A  66      24.768  -0.343   5.177  1.00  0.69           O  
ATOM    982  CB  SER A  66      24.982  -2.337   7.677  1.00  0.69           C  
ATOM    983  OG  SER A  66      25.170  -1.430   8.736  1.00  0.69           O  
ATOM    984  H   SER A  66      24.360  -2.777   4.880  1.00  0.69           H  
ATOM    985  HA  SER A  66      22.939  -1.819   7.341  1.00  0.69           H  
ATOM    986 1HB  SER A  66      24.766  -3.304   8.070  1.00  0.69           H  
ATOM    987 2HB  SER A  66      25.892  -2.424   7.111  1.00  0.69           H  
ATOM    988  HG  SER A  66      24.267  -1.167   9.039  1.00  0.69           H  
ATOM    989  N   PHE A  67      23.800   0.529   6.990  1.00  0.74           N  
ATOM    990  CA  PHE A  67      24.107   1.860   6.495  1.00  0.74           C  
ATOM    991  C   PHE A  67      24.235   2.958   7.543  1.00  0.74           C  
ATOM    992  O   PHE A  67      23.796   2.835   8.693  1.00  0.74           O  
ATOM    993  CB  PHE A  67      23.078   2.203   5.416  1.00  0.74           C  
ATOM    994  CG  PHE A  67      21.659   2.187   5.876  1.00  0.74           C  
ATOM    995  CD1 PHE A  67      20.999   3.338   6.245  1.00  0.74           C  
ATOM    996  CD2 PHE A  67      20.987   0.979   5.958  1.00  0.74           C  
ATOM    997  CE1 PHE A  67      19.676   3.287   6.662  1.00  0.74           C  
ATOM    998  CE2 PHE A  67      19.706   0.923   6.373  1.00  0.74           C  
ATOM    999  CZ  PHE A  67      19.034   2.074   6.717  1.00  0.74           C  
ATOM   1000  H   PHE A  67      23.321   0.369   7.875  1.00  0.74           H  
ATOM   1001  HA  PHE A  67      25.071   1.806   5.992  1.00  0.74           H  
ATOM   1002 1HB  PHE A  67      23.295   3.191   5.052  1.00  0.74           H  
ATOM   1003 2HB  PHE A  67      23.176   1.530   4.567  1.00  0.74           H  
ATOM   1004  HD1 PHE A  67      21.526   4.287   6.181  1.00  0.74           H  
ATOM   1005  HD2 PHE A  67      21.494   0.060   5.684  1.00  0.74           H  
ATOM   1006  HE1 PHE A  67      19.150   4.207   6.936  1.00  0.74           H  
ATOM   1007  HE2 PHE A  67      19.217  -0.037   6.428  1.00  0.74           H  
ATOM   1008  HZ  PHE A  67      18.000   2.011   7.032  1.00  0.74           H  
ATOM   1009  N   THR A  68      24.856   4.051   7.105  1.00  0.81           N  
ATOM   1010  CA  THR A  68      25.055   5.250   7.911  1.00  0.81           C  
ATOM   1011  C   THR A  68      24.409   6.414   7.201  1.00  0.81           C  
ATOM   1012  O   THR A  68      24.518   6.544   5.974  1.00  0.81           O  
ATOM   1013  CB  THR A  68      26.546   5.562   8.160  1.00  0.81           C  
ATOM   1014  OG1 THR A  68      27.164   4.449   8.827  1.00  0.81           O  
ATOM   1015  CG2 THR A  68      26.691   6.819   9.057  1.00  0.81           C  
ATOM   1016  H   THR A  68      25.201   4.044   6.145  1.00  0.81           H  
ATOM   1017  HA  THR A  68      24.562   5.121   8.869  1.00  0.81           H  
ATOM   1018  HB  THR A  68      27.041   5.745   7.216  1.00  0.81           H  
ATOM   1019  HG1 THR A  68      27.227   3.707   8.217  1.00  0.81           H  
ATOM   1020 1HG2 THR A  68      27.744   7.015   9.226  1.00  0.81           H  
ATOM   1021 2HG2 THR A  68      26.246   7.683   8.575  1.00  0.81           H  
ATOM   1022 3HG2 THR A  68      26.196   6.644  10.013  1.00  0.81           H  
ATOM   1023  N   TYR A  69      23.720   7.242   7.962  1.00  0.91           N  
ATOM   1024  CA  TYR A  69      23.009   8.376   7.403  1.00  0.91           C  
ATOM   1025  C   TYR A  69      22.965   9.598   8.310  1.00  0.91           C  
ATOM   1026  O   TYR A  69      23.203   9.508   9.516  1.00  0.91           O  
ATOM   1027  CB  TYR A  69      21.603   7.904   7.063  1.00  0.91           C  
ATOM   1028  CG  TYR A  69      20.822   7.381   8.273  1.00  0.91           C  
ATOM   1029  CD1 TYR A  69      20.037   8.221   8.987  1.00  0.91           C  
ATOM   1030  CD2 TYR A  69      20.898   6.030   8.637  1.00  0.91           C  
ATOM   1031  CE1 TYR A  69      19.288   7.749  10.053  1.00  0.91           C  
ATOM   1032  CE2 TYR A  69      20.162   5.552   9.707  1.00  0.91           C  
ATOM   1033  CZ  TYR A  69      19.351   6.411  10.414  1.00  0.91           C  
ATOM   1034  OH  TYR A  69      18.604   5.960  11.482  1.00  0.91           O  
ATOM   1035  H   TYR A  69      23.674   7.053   8.963  1.00  0.91           H  
ATOM   1036  HA  TYR A  69      23.510   8.683   6.487  1.00  0.91           H  
ATOM   1037 1HB  TYR A  69      21.040   8.731   6.621  1.00  0.91           H  
ATOM   1038 2HB  TYR A  69      21.647   7.113   6.324  1.00  0.91           H  
ATOM   1039  HD1 TYR A  69      20.000   9.268   8.705  1.00  0.91           H  
ATOM   1040  HD2 TYR A  69      21.531   5.355   8.087  1.00  0.91           H  
ATOM   1041  HE1 TYR A  69      18.653   8.438  10.619  1.00  0.91           H  
ATOM   1042  HE2 TYR A  69      20.227   4.502   9.983  1.00  0.91           H  
ATOM   1043  HH  TYR A  69      18.200   6.727  11.956  1.00  0.91           H  
ATOM   1044  N   LEU A  70      22.648  10.752   7.714  1.00  1.04           N  
ATOM   1045  CA  LEU A  70      22.499  11.992   8.459  1.00  1.04           C  
ATOM   1046  C   LEU A  70      21.060  12.358   8.716  1.00  1.04           C  
ATOM   1047  O   LEU A  70      20.214  12.208   7.827  1.00  1.04           O  
ATOM   1048  CB  LEU A  70      23.069  13.190   7.704  1.00  1.04           C  
ATOM   1049  CG  LEU A  70      24.485  13.136   7.333  1.00  1.04           C  
ATOM   1050  CD1 LEU A  70      24.860  14.431   6.629  1.00  1.04           C  
ATOM   1051  CD2 LEU A  70      25.327  12.872   8.562  1.00  1.04           C  
ATOM   1052  H   LEU A  70      22.516  10.760   6.713  1.00  1.04           H  
ATOM   1053  HA  LEU A  70      23.015  11.882   9.400  1.00  1.04           H  
ATOM   1054 1HB  LEU A  70      22.504  13.303   6.784  1.00  1.04           H  
ATOM   1055 2HB  LEU A  70      22.909  14.077   8.315  1.00  1.04           H  
ATOM   1056  HG  LEU A  70      24.626  12.342   6.623  1.00  1.04           H  
ATOM   1057 1HD1 LEU A  70      25.907  14.391   6.323  1.00  1.04           H  
ATOM   1058 2HD1 LEU A  70      24.232  14.563   5.756  1.00  1.04           H  
ATOM   1059 3HD1 LEU A  70      24.712  15.262   7.314  1.00  1.04           H  
ATOM   1060 1HD2 LEU A  70      26.381  12.817   8.287  1.00  1.04           H  
ATOM   1061 2HD2 LEU A  70      25.185  13.660   9.271  1.00  1.04           H  
ATOM   1062 3HD2 LEU A  70      25.015  11.938   8.998  1.00  1.04           H  
ATOM   1063  N   ASP A  71      20.801  12.916   9.894  1.00  1.18           N  
ATOM   1064  CA  ASP A  71      19.486  13.480  10.213  1.00  1.18           C  
ATOM   1065  C   ASP A  71      19.428  14.941   9.758  1.00  1.18           C  
ATOM   1066  O   ASP A  71      20.384  15.443   9.165  1.00  1.18           O  
ATOM   1067  CB  ASP A  71      19.173  13.351  11.708  1.00  1.18           C  
ATOM   1068  CG  ASP A  71      20.075  14.203  12.584  1.00  1.18           C  
ATOM   1069  OD1 ASP A  71      20.706  15.099  12.042  1.00  1.18           O  
ATOM   1070  OD2 ASP A  71      20.164  13.943  13.765  1.00  1.18           O  
ATOM   1071  H   ASP A  71      21.560  12.942  10.583  1.00  1.18           H  
ATOM   1072  HA  ASP A  71      18.724  12.926   9.666  1.00  1.18           H  
ATOM   1073 1HB  ASP A  71      18.138  13.648  11.890  1.00  1.18           H  
ATOM   1074 2HB  ASP A  71      19.256  12.316  12.006  1.00  1.18           H  
ATOM   1075  N   HIS A  72      18.344  15.643  10.076  1.00  1.28           N  
ATOM   1076  CA  HIS A  72      18.182  17.031   9.645  1.00  1.28           C  
ATOM   1077  C   HIS A  72      19.207  17.998  10.248  1.00  1.28           C  
ATOM   1078  O   HIS A  72      19.391  19.111   9.741  1.00  1.28           O  
ATOM   1079  CB  HIS A  72      16.784  17.530  10.015  1.00  1.28           C  
ATOM   1080  CG  HIS A  72      16.565  17.557  11.495  1.00  1.28           C  
ATOM   1081  ND1 HIS A  72      16.275  16.421  12.217  1.00  1.28           N  
ATOM   1082  CD2 HIS A  72      16.614  18.571  12.393  1.00  1.28           C  
ATOM   1083  CE1 HIS A  72      16.158  16.730  13.495  1.00  1.28           C  
ATOM   1084  NE2 HIS A  72      16.355  18.029  13.631  1.00  1.28           N  
ATOM   1085  H   HIS A  72      17.597  15.199  10.589  1.00  1.28           H  
ATOM   1086  HA  HIS A  72      18.280  17.079   8.566  1.00  1.28           H  
ATOM   1087 1HB  HIS A  72      16.638  18.537   9.625  1.00  1.28           H  
ATOM   1088 2HB  HIS A  72      16.030  16.885   9.560  1.00  1.28           H  
ATOM   1089  HD2 HIS A  72      16.825  19.618  12.176  1.00  1.28           H  
ATOM   1090  HE1 HIS A  72      15.933  16.027  14.299  1.00  1.28           H  
ATOM   1091  HE2 HIS A  72      16.325  18.546  14.499  1.00  1.28           H  
ATOM   1092  N   ALA A  73      19.835  17.597  11.358  1.00  1.33           N  
ATOM   1093  CA  ALA A  73      20.812  18.401  12.069  1.00  1.33           C  
ATOM   1094  C   ALA A  73      22.217  18.132  11.548  1.00  1.33           C  
ATOM   1095  O   ALA A  73      23.179  18.784  11.965  1.00  1.33           O  
ATOM   1096  CB  ALA A  73      20.740  18.107  13.558  1.00  1.33           C  
ATOM   1097  H   ALA A  73      19.697  16.647  11.700  1.00  1.33           H  
ATOM   1098  HA  ALA A  73      20.581  19.451  11.899  1.00  1.33           H  
ATOM   1099 1HB  ALA A  73      21.460  18.725  14.091  1.00  1.33           H  
ATOM   1100 2HB  ALA A  73      19.735  18.321  13.918  1.00  1.33           H  
ATOM   1101 3HB  ALA A  73      20.971  17.051  13.727  1.00  1.33           H  
ATOM   1102  N   GLY A  74      22.340  17.171  10.631  1.00  1.30           N  
ATOM   1103  CA  GLY A  74      23.625  16.774  10.094  1.00  1.30           C  
ATOM   1104  C   GLY A  74      24.360  15.756  10.972  1.00  1.30           C  
ATOM   1105  O   GLY A  74      25.566  15.557  10.797  1.00  1.30           O  
ATOM   1106  H   GLY A  74      21.516  16.665  10.304  1.00  1.30           H  
ATOM   1107 1HA  GLY A  74      23.472  16.353   9.101  1.00  1.30           H  
ATOM   1108 2HA  GLY A  74      24.248  17.656   9.970  1.00  1.30           H  
ATOM   1109  N   GLU A  75      23.674  15.120  11.929  1.00  1.22           N  
ATOM   1110  CA  GLU A  75      24.372  14.161  12.793  1.00  1.22           C  
ATOM   1111  C   GLU A  75      24.264  12.750  12.230  1.00  1.22           C  
ATOM   1112  O   GLU A  75      23.258  12.389  11.619  1.00  1.22           O  
ATOM   1113  CB  GLU A  75      23.832  14.218  14.224  1.00  1.22           C  
ATOM   1114  CG  GLU A  75      24.052  15.575  14.909  1.00  1.22           C  
ATOM   1115  CD  GLU A  75      23.583  15.632  16.356  1.00  1.22           C  
ATOM   1116  OE1 GLU A  75      23.141  14.633  16.870  1.00  1.22           O  
ATOM   1117  OE2 GLU A  75      23.677  16.688  16.944  1.00  1.22           O  
ATOM   1118  H   GLU A  75      22.665  15.284  12.050  1.00  1.22           H  
ATOM   1119  HA  GLU A  75      25.430  14.428  12.825  1.00  1.22           H  
ATOM   1120 1HB  GLU A  75      22.761  14.011  14.215  1.00  1.22           H  
ATOM   1121 2HB  GLU A  75      24.311  13.448  14.826  1.00  1.22           H  
ATOM   1122 1HG  GLU A  75      25.115  15.812  14.876  1.00  1.22           H  
ATOM   1123 2HG  GLU A  75      23.526  16.341  14.333  1.00  1.22           H  
ATOM   1124  N   LYS A  76      25.310  11.941  12.421  1.00  1.10           N  
ATOM   1125  CA  LYS A  76      25.286  10.564  11.916  1.00  1.10           C  
ATOM   1126  C   LYS A  76      24.569   9.562  12.803  1.00  1.10           C  
ATOM   1127  O   LYS A  76      24.752   9.546  14.022  1.00  1.10           O  
ATOM   1128  CB  LYS A  76      26.701  10.052  11.649  1.00  1.10           C  
ATOM   1129  CG  LYS A  76      27.403  10.734  10.491  1.00  1.10           C  
ATOM   1130  CD  LYS A  76      28.790  10.172  10.250  1.00  1.10           C  
ATOM   1131  CE  LYS A  76      29.442  10.852   9.051  1.00  1.10           C  
ATOM   1132  NZ  LYS A  76      30.821  10.351   8.805  1.00  1.10           N  
ATOM   1133  H   LYS A  76      26.122  12.281  12.914  1.00  1.10           H  
ATOM   1134  HA  LYS A  76      24.761  10.577  10.965  1.00  1.10           H  
ATOM   1135 1HB  LYS A  76      27.309  10.183  12.544  1.00  1.10           H  
ATOM   1136 2HB  LYS A  76      26.658   8.982  11.436  1.00  1.10           H  
ATOM   1137 1HG  LYS A  76      26.820  10.563   9.589  1.00  1.10           H  
ATOM   1138 2HG  LYS A  76      27.463  11.805  10.673  1.00  1.10           H  
ATOM   1139 1HD  LYS A  76      29.413  10.320  11.135  1.00  1.10           H  
ATOM   1140 2HD  LYS A  76      28.720   9.106  10.050  1.00  1.10           H  
ATOM   1141 1HE  LYS A  76      28.836  10.663   8.163  1.00  1.10           H  
ATOM   1142 2HE  LYS A  76      29.482  11.927   9.226  1.00  1.10           H  
ATOM   1143 1HZ  LYS A  76      31.206  10.827   8.000  1.00  1.10           H  
ATOM   1144 2HZ  LYS A  76      31.398  10.530   9.613  1.00  1.10           H  
ATOM   1145 3HZ  LYS A  76      30.790   9.358   8.625  1.00  1.10           H  
ATOM   1146  N   HIS A  77      23.824   8.677  12.145  1.00  0.98           N  
ATOM   1147  CA  HIS A  77      23.087   7.580  12.755  1.00  0.98           C  
ATOM   1148  C   HIS A  77      23.306   6.304  11.940  1.00  0.98           C  
ATOM   1149  O   HIS A  77      23.577   6.361  10.738  1.00  0.98           O  
ATOM   1150  CB  HIS A  77      21.600   7.911  12.793  1.00  0.98           C  
ATOM   1151  CG  HIS A  77      21.248   9.144  13.569  1.00  0.98           C  
ATOM   1152  ND1 HIS A  77      21.063   9.157  14.941  1.00  0.98           N  
ATOM   1153  CD2 HIS A  77      21.048  10.409  13.149  1.00  0.98           C  
ATOM   1154  CE1 HIS A  77      20.755  10.393  15.323  1.00  0.98           C  
ATOM   1155  NE2 HIS A  77      20.737  11.167  14.254  1.00  0.98           N  
ATOM   1156  H   HIS A  77      23.719   8.818  11.143  1.00  0.98           H  
ATOM   1157  HA  HIS A  77      23.440   7.404  13.770  1.00  0.98           H  
ATOM   1158 1HB  HIS A  77      21.291   8.087  11.786  1.00  0.98           H  
ATOM   1159 2HB  HIS A  77      21.027   7.066  13.177  1.00  0.98           H  
ATOM   1160  HD2 HIS A  77      21.117  10.760  12.118  1.00  0.98           H  
ATOM   1161  HE1 HIS A  77      20.549  10.718  16.342  1.00  0.98           H  
ATOM   1162  HE2 HIS A  77      20.523  12.187  14.225  1.00  0.98           H  
ATOM   1163  N   LYS A  78      23.206   5.145  12.588  1.00  0.89           N  
ATOM   1164  CA  LYS A  78      23.410   3.876  11.884  1.00  0.89           C  
ATOM   1165  C   LYS A  78      22.235   2.913  11.952  1.00  0.89           C  
ATOM   1166  O   LYS A  78      21.424   2.963  12.880  1.00  0.89           O  
ATOM   1167  CB  LYS A  78      24.647   3.173  12.424  1.00  0.89           C  
ATOM   1168  CG  LYS A  78      25.934   3.919  12.172  1.00  0.89           C  
ATOM   1169  CD  LYS A  78      27.126   3.126  12.643  1.00  0.89           C  
ATOM   1170  CE  LYS A  78      28.415   3.874  12.386  1.00  0.89           C  
ATOM   1171  NZ  LYS A  78      29.594   3.102  12.844  1.00  0.89           N  
ATOM   1172  H   LYS A  78      22.985   5.142  13.573  1.00  0.89           H  
ATOM   1173  HA  LYS A  78      23.578   4.094  10.832  1.00  0.89           H  
ATOM   1174 1HB  LYS A  78      24.543   3.024  13.498  1.00  0.89           H  
ATOM   1175 2HB  LYS A  78      24.734   2.188  11.961  1.00  0.89           H  
ATOM   1176 1HG  LYS A  78      26.025   4.115  11.106  1.00  0.89           H  
ATOM   1177 2HG  LYS A  78      25.915   4.872  12.696  1.00  0.89           H  
ATOM   1178 1HD  LYS A  78      27.034   2.921  13.709  1.00  0.89           H  
ATOM   1179 2HD  LYS A  78      27.157   2.178  12.106  1.00  0.89           H  
ATOM   1180 1HE  LYS A  78      28.508   4.065  11.316  1.00  0.89           H  
ATOM   1181 2HE  LYS A  78      28.387   4.828  12.913  1.00  0.89           H  
ATOM   1182 1HZ  LYS A  78      30.432   3.630  12.654  1.00  0.89           H  
ATOM   1183 2HZ  LYS A  78      29.519   2.930  13.837  1.00  0.89           H  
ATOM   1184 3HZ  LYS A  78      29.628   2.223  12.350  1.00  0.89           H  
ATOM   1185  N   ALA A  79      22.192   1.991  10.983  1.00  0.82           N  
ATOM   1186  CA  ALA A  79      21.176   0.943  10.953  1.00  0.82           C  
ATOM   1187  C   ALA A  79      21.702  -0.394  10.409  1.00  0.82           C  
ATOM   1188  O   ALA A  79      22.606  -0.455   9.560  1.00  0.82           O  
ATOM   1189  CB  ALA A  79      20.019   1.399  10.099  1.00  0.82           C  
ATOM   1190  H   ALA A  79      22.866   2.059  10.222  1.00  0.82           H  
ATOM   1191  HA  ALA A  79      20.832   0.775  11.973  1.00  0.82           H  
ATOM   1192 1HB  ALA A  79      19.246   0.638  10.090  1.00  0.82           H  
ATOM   1193 2HB  ALA A  79      19.619   2.324  10.501  1.00  0.82           H  
ATOM   1194 3HB  ALA A  79      20.383   1.562   9.101  1.00  0.82           H  
ATOM   1195  N   GLY A  80      21.073  -1.478  10.871  1.00  0.77           N  
ATOM   1196  CA  GLY A  80      21.379  -2.840  10.413  1.00  0.77           C  
ATOM   1197  C   GLY A  80      22.641  -3.415  11.068  1.00  0.77           C  
ATOM   1198  O   GLY A  80      23.058  -2.937  12.122  1.00  0.77           O  
ATOM   1199  H   GLY A  80      20.351  -1.354  11.570  1.00  0.77           H  
ATOM   1200 1HA  GLY A  80      20.539  -3.483  10.655  1.00  0.77           H  
ATOM   1201 2HA  GLY A  80      21.477  -2.834   9.330  1.00  0.77           H  
ATOM   1202  N   PRO A  81      23.254  -4.437  10.447  1.00  0.76           N  
ATOM   1203  CA  PRO A  81      22.874  -5.146   9.230  1.00  0.76           C  
ATOM   1204  C   PRO A  81      21.515  -5.806   9.291  1.00  0.76           C  
ATOM   1205  O   PRO A  81      21.167  -6.413  10.309  1.00  0.76           O  
ATOM   1206  CB  PRO A  81      23.963  -6.220   9.116  1.00  0.76           C  
ATOM   1207  CG  PRO A  81      25.127  -5.685   9.917  1.00  0.76           C  
ATOM   1208  CD  PRO A  81      24.482  -4.928  11.060  1.00  0.76           C  
ATOM   1209  HA  PRO A  81      22.921  -4.458   8.383  1.00  0.76           H  
ATOM   1210 1HB  PRO A  81      23.568  -7.185   9.484  1.00  0.76           H  
ATOM   1211 2HB  PRO A  81      24.218  -6.370   8.059  1.00  0.76           H  
ATOM   1212 1HG  PRO A  81      25.747  -6.521  10.264  1.00  0.76           H  
ATOM   1213 2HG  PRO A  81      25.771  -5.060   9.295  1.00  0.76           H  
ATOM   1214 1HD  PRO A  81      24.254  -5.600  11.904  1.00  0.76           H  
ATOM   1215 2HD  PRO A  81      25.114  -4.080  11.369  1.00  0.76           H  
ATOM   1216  N   TRP A  82      20.766  -5.721   8.212  1.00  0.76           N  
ATOM   1217  CA  TRP A  82      19.507  -6.433   8.111  1.00  0.76           C  
ATOM   1218  C   TRP A  82      19.786  -7.715   7.353  1.00  0.76           C  
ATOM   1219  O   TRP A  82      20.223  -7.662   6.198  1.00  0.76           O  
ATOM   1220  CB  TRP A  82      18.463  -5.563   7.467  1.00  0.76           C  
ATOM   1221  CG  TRP A  82      18.090  -4.421   8.356  1.00  0.76           C  
ATOM   1222  CD1 TRP A  82      18.140  -4.382   9.720  1.00  0.76           C  
ATOM   1223  CD2 TRP A  82      17.626  -3.148   7.943  1.00  0.76           C  
ATOM   1224  NE1 TRP A  82      17.721  -3.161  10.174  1.00  0.76           N  
ATOM   1225  CE2 TRP A  82      17.398  -2.391   9.103  1.00  0.76           C  
ATOM   1226  CE3 TRP A  82      17.379  -2.598   6.721  1.00  0.76           C  
ATOM   1227  CZ2 TRP A  82      16.924  -1.109   9.047  1.00  0.76           C  
ATOM   1228  CZ3 TRP A  82      16.919  -1.338   6.663  1.00  0.76           C  
ATOM   1229  CH2 TRP A  82      16.686  -0.601   7.795  1.00  0.76           C  
ATOM   1230  H   TRP A  82      21.094  -5.154   7.436  1.00  0.76           H  
ATOM   1231  HA  TRP A  82      19.168  -6.696   9.106  1.00  0.76           H  
ATOM   1232 1HB  TRP A  82      18.837  -5.164   6.523  1.00  0.76           H  
ATOM   1233 2HB  TRP A  82      17.577  -6.154   7.255  1.00  0.76           H  
ATOM   1234  HD1 TRP A  82      18.461  -5.205  10.361  1.00  0.76           H  
ATOM   1235  HE1 TRP A  82      17.644  -2.884  11.144  1.00  0.76           H  
ATOM   1236  HE3 TRP A  82      17.551  -3.167   5.807  1.00  0.76           H  
ATOM   1237  HZ2 TRP A  82      16.729  -0.507   9.941  1.00  0.76           H  
ATOM   1238  HZ3 TRP A  82      16.738  -0.939   5.688  1.00  0.76           H  
ATOM   1239  HH2 TRP A  82      16.311   0.406   7.700  1.00  0.76           H  
ATOM   1240  N   GLY A  83      19.575  -8.854   8.006  1.00  0.78           N  
ATOM   1241  CA  GLY A  83      19.979 -10.174   7.489  1.00  0.78           C  
ATOM   1242  C   GLY A  83      21.322 -10.512   8.141  1.00  0.78           C  
ATOM   1243  O   GLY A  83      21.880  -9.665   8.842  1.00  0.78           O  
ATOM   1244  H   GLY A  83      19.153  -8.805   8.917  1.00  0.78           H  
ATOM   1245 1HA  GLY A  83      19.243 -10.926   7.757  1.00  0.78           H  
ATOM   1246 2HA  GLY A  83      20.073 -10.162   6.406  1.00  0.78           H  
ATOM   1247  N   GLY A  84      21.832 -11.734   7.988  1.00  0.81           N  
ATOM   1248  CA  GLY A  84      23.084 -12.048   8.663  1.00  0.81           C  
ATOM   1249  C   GLY A  84      24.277 -11.390   7.942  1.00  0.81           C  
ATOM   1250  O   GLY A  84      24.304 -11.340   6.714  1.00  0.81           O  
ATOM   1251  H   GLY A  84      21.386 -12.436   7.396  1.00  0.81           H  
ATOM   1252 1HA  GLY A  84      23.007 -11.716   9.692  1.00  0.81           H  
ATOM   1253 2HA  GLY A  84      23.217 -13.131   8.684  1.00  0.81           H  
ATOM   1254  N   PRO A  85      25.332 -10.970   8.648  1.00  0.83           N  
ATOM   1255  CA  PRO A  85      26.546 -10.388   8.094  1.00  0.83           C  
ATOM   1256  C   PRO A  85      27.500 -11.437   7.530  1.00  0.83           C  
ATOM   1257  O   PRO A  85      28.623 -11.589   8.015  1.00  0.83           O  
ATOM   1258  CB  PRO A  85      27.142  -9.688   9.315  1.00  0.83           C  
ATOM   1259  CG  PRO A  85      26.704 -10.561  10.480  1.00  0.83           C  
ATOM   1260  CD  PRO A  85      25.300 -11.023  10.111  1.00  0.83           C  
ATOM   1261  HA  PRO A  85      26.282  -9.654   7.323  1.00  0.83           H  
ATOM   1262 1HB  PRO A  85      28.237  -9.627   9.210  1.00  0.83           H  
ATOM   1263 2HB  PRO A  85      26.766  -8.659   9.371  1.00  0.83           H  
ATOM   1264 1HG  PRO A  85      27.398 -11.404  10.614  1.00  0.83           H  
ATOM   1265 2HG  PRO A  85      26.716  -9.984  11.415  1.00  0.83           H  
ATOM   1266 1HD  PRO A  85      25.137 -12.050  10.461  1.00  0.83           H  
ATOM   1267 2HD  PRO A  85      24.557 -10.302  10.503  1.00  0.83           H  
ATOM   1268  N   GLY A  86      27.033 -12.184   6.539  1.00  0.83           N  
ATOM   1269  CA  GLY A  86      27.835 -13.241   5.920  1.00  0.83           C  
ATOM   1270  C   GLY A  86      28.598 -12.742   4.697  1.00  0.83           C  
ATOM   1271  O   GLY A  86      28.593 -11.551   4.393  1.00  0.83           O  
ATOM   1272  H   GLY A  86      26.089 -12.001   6.202  1.00  0.83           H  
ATOM   1273 1HA  GLY A  86      28.534 -13.642   6.649  1.00  0.83           H  
ATOM   1274 2HA  GLY A  86      27.176 -14.059   5.631  1.00  0.83           H  
ATOM   1275  N   GLY A  87      29.284 -13.650   4.014  1.00  0.81           N  
ATOM   1276  CA  GLY A  87      30.013 -13.300   2.803  1.00  0.81           C  
ATOM   1277  C   GLY A  87      31.064 -12.216   3.009  1.00  0.81           C  
ATOM   1278  O   GLY A  87      31.715 -12.150   4.056  1.00  0.81           O  
ATOM   1279  H   GLY A  87      29.255 -14.609   4.316  1.00  0.81           H  
ATOM   1280 1HA  GLY A  87      30.486 -14.194   2.395  1.00  0.81           H  
ATOM   1281 2HA  GLY A  87      29.296 -12.967   2.063  1.00  0.81           H  
ATOM   1282  N   ASP A  88      31.219 -11.378   1.983  1.00  0.77           N  
ATOM   1283  CA  ASP A  88      32.187 -10.295   1.992  1.00  0.77           C  
ATOM   1284  C   ASP A  88      31.514  -8.943   2.326  1.00  0.77           C  
ATOM   1285  O   ASP A  88      30.497  -8.621   1.718  1.00  0.77           O  
ATOM   1286  CB  ASP A  88      32.902 -10.192   0.647  1.00  0.77           C  
ATOM   1287  CG  ASP A  88      33.853 -11.367   0.371  1.00  0.77           C  
ATOM   1288  OD1 ASP A  88      34.174 -12.086   1.288  1.00  0.77           O  
ATOM   1289  OD2 ASP A  88      34.257 -11.522  -0.754  1.00  0.77           O  
ATOM   1290  H   ASP A  88      30.636 -11.516   1.163  1.00  0.77           H  
ATOM   1291  HA  ASP A  88      32.933 -10.563   2.720  1.00  0.77           H  
ATOM   1292 1HB  ASP A  88      32.165 -10.133  -0.157  1.00  0.77           H  
ATOM   1293 2HB  ASP A  88      33.483  -9.279   0.634  1.00  0.77           H  
ATOM   1294  N   PRO A  89      32.021  -8.176   3.320  1.00  0.73           N  
ATOM   1295  CA  PRO A  89      31.559  -6.863   3.801  1.00  0.73           C  
ATOM   1296  C   PRO A  89      32.015  -5.715   2.895  1.00  0.73           C  
ATOM   1297  O   PRO A  89      33.051  -5.094   3.153  1.00  0.73           O  
ATOM   1298  CB  PRO A  89      32.226  -6.763   5.172  1.00  0.73           C  
ATOM   1299  CG  PRO A  89      33.518  -7.518   5.008  1.00  0.73           C  
ATOM   1300  CD  PRO A  89      33.192  -8.669   4.072  1.00  0.73           C  
ATOM   1301  HA  PRO A  89      30.459  -6.874   3.892  1.00  0.73           H  
ATOM   1302 1HB  PRO A  89      32.357  -5.709   5.449  1.00  0.73           H  
ATOM   1303 2HB  PRO A  89      31.581  -7.210   5.930  1.00  0.73           H  
ATOM   1304 1HG  PRO A  89      34.287  -6.846   4.594  1.00  0.73           H  
ATOM   1305 2HG  PRO A  89      33.891  -7.865   5.981  1.00  0.73           H  
ATOM   1306 1HD  PRO A  89      34.053  -8.825   3.393  1.00  0.73           H  
ATOM   1307 2HD  PRO A  89      32.928  -9.568   4.664  1.00  0.73           H  
ATOM   1308  N   ILE A  90      31.321  -5.490   1.796  1.00  0.70           N  
ATOM   1309  CA  ILE A  90      31.768  -4.522   0.800  1.00  0.70           C  
ATOM   1310  C   ILE A  90      31.282  -3.105   1.119  1.00  0.70           C  
ATOM   1311  O   ILE A  90      30.078  -2.859   1.218  1.00  0.70           O  
ATOM   1312  CB  ILE A  90      31.237  -4.916  -0.583  1.00  0.70           C  
ATOM   1313  CG1 ILE A  90      31.637  -6.359  -0.896  1.00  0.70           C  
ATOM   1314  CG2 ILE A  90      31.769  -3.971  -1.634  1.00  0.70           C  
ATOM   1315  CD1 ILE A  90      33.114  -6.621  -0.863  1.00  0.70           C  
ATOM   1316  H   ILE A  90      30.454  -5.993   1.655  1.00  0.70           H  
ATOM   1317  HA  ILE A  90      32.854  -4.520   0.780  1.00  0.70           H  
ATOM   1318  HB  ILE A  90      30.148  -4.877  -0.581  1.00  0.70           H  
ATOM   1319 1HG1 ILE A  90      31.142  -7.022  -0.185  1.00  0.70           H  
ATOM   1320 2HG1 ILE A  90      31.274  -6.603  -1.895  1.00  0.70           H  
ATOM   1321 1HG2 ILE A  90      31.385  -4.278  -2.583  1.00  0.70           H  
ATOM   1322 2HG2 ILE A  90      31.452  -2.949  -1.422  1.00  0.70           H  
ATOM   1323 3HG2 ILE A  90      32.854  -4.012  -1.653  1.00  0.70           H  
ATOM   1324 1HD1 ILE A  90      33.298  -7.668  -1.109  1.00  0.70           H  
ATOM   1325 2HD1 ILE A  90      33.613  -5.986  -1.588  1.00  0.70           H  
ATOM   1326 3HD1 ILE A  90      33.494  -6.410   0.137  1.00  0.70           H  
ATOM   1327  N   MET A  91      32.223  -2.178   1.308  1.00  0.68           N  
ATOM   1328  CA  MET A  91      31.874  -0.806   1.697  1.00  0.68           C  
ATOM   1329  C   MET A  91      31.792   0.231   0.571  1.00  0.68           C  
ATOM   1330  O   MET A  91      32.687   0.342  -0.272  1.00  0.68           O  
ATOM   1331  CB  MET A  91      32.860  -0.312   2.764  1.00  0.68           C  
ATOM   1332  CG  MET A  91      32.665   1.152   3.182  1.00  0.68           C  
ATOM   1333  SD  MET A  91      31.119   1.463   4.074  1.00  0.68           S  
ATOM   1334  CE  MET A  91      31.546   0.813   5.680  1.00  0.68           C  
ATOM   1335  H   MET A  91      33.195  -2.438   1.204  1.00  0.68           H  
ATOM   1336  HA  MET A  91      30.886  -0.839   2.154  1.00  0.68           H  
ATOM   1337 1HB  MET A  91      32.751  -0.925   3.660  1.00  0.68           H  
ATOM   1338 2HB  MET A  91      33.883  -0.435   2.406  1.00  0.68           H  
ATOM   1339 1HG  MET A  91      33.490   1.457   3.824  1.00  0.68           H  
ATOM   1340 2HG  MET A  91      32.690   1.783   2.303  1.00  0.68           H  
ATOM   1341 1HE  MET A  91      30.697   0.925   6.356  1.00  0.68           H  
ATOM   1342 2HE  MET A  91      31.807  -0.242   5.593  1.00  0.68           H  
ATOM   1343 3HE  MET A  91      32.400   1.366   6.077  1.00  0.68           H  
ATOM   1344  N   ILE A  92      30.725   1.028   0.634  1.00  0.69           N  
ATOM   1345  CA  ILE A  92      30.447   2.179  -0.218  1.00  0.69           C  
ATOM   1346  C   ILE A  92      30.387   3.450   0.610  1.00  0.69           C  
ATOM   1347  O   ILE A  92      29.587   3.542   1.540  1.00  0.69           O  
ATOM   1348  CB  ILE A  92      29.076   2.030  -0.863  1.00  0.69           C  
ATOM   1349  CG1 ILE A  92      29.026   0.826  -1.726  1.00  0.69           C  
ATOM   1350  CG2 ILE A  92      28.673   3.288  -1.603  1.00  0.69           C  
ATOM   1351  CD1 ILE A  92      27.651   0.516  -2.147  1.00  0.69           C  
ATOM   1352  H   ILE A  92      30.016   0.805   1.331  1.00  0.69           H  
ATOM   1353  HA  ILE A  92      31.226   2.273  -0.970  1.00  0.69           H  
ATOM   1354  HB  ILE A  92      28.367   1.859  -0.082  1.00  0.69           H  
ATOM   1355 1HG1 ILE A  92      29.637   0.988  -2.605  1.00  0.69           H  
ATOM   1356 2HG1 ILE A  92      29.416  -0.033  -1.183  1.00  0.69           H  
ATOM   1357 1HG2 ILE A  92      27.678   3.160  -2.017  1.00  0.69           H  
ATOM   1358 2HG2 ILE A  92      28.671   4.126  -0.911  1.00  0.69           H  
ATOM   1359 3HG2 ILE A  92      29.373   3.484  -2.399  1.00  0.69           H  
ATOM   1360 1HD1 ILE A  92      27.673  -0.350  -2.751  1.00  0.69           H  
ATOM   1361 2HD1 ILE A  92      27.044   0.328  -1.278  1.00  0.69           H  
ATOM   1362 3HD1 ILE A  92      27.254   1.353  -2.706  1.00  0.69           H  
ATOM   1363  N   GLU A  93      31.174   4.456   0.265  1.00  0.71           N  
ATOM   1364  CA  GLU A  93      31.098   5.713   1.010  1.00  0.71           C  
ATOM   1365  C   GLU A  93      30.806   6.843   0.052  1.00  0.71           C  
ATOM   1366  O   GLU A  93      31.302   6.838  -1.075  1.00  0.71           O  
ATOM   1367  CB  GLU A  93      32.396   6.000   1.777  1.00  0.71           C  
ATOM   1368  CG  GLU A  93      32.746   4.983   2.862  1.00  0.71           C  
ATOM   1369  CD  GLU A  93      34.004   5.336   3.639  1.00  0.71           C  
ATOM   1370  OE1 GLU A  93      34.613   6.332   3.334  1.00  0.71           O  
ATOM   1371  OE2 GLU A  93      34.344   4.605   4.541  1.00  0.71           O  
ATOM   1372  H   GLU A  93      31.824   4.358  -0.504  1.00  0.71           H  
ATOM   1373  HA  GLU A  93      30.275   5.666   1.723  1.00  0.71           H  
ATOM   1374 1HB  GLU A  93      33.229   6.042   1.073  1.00  0.71           H  
ATOM   1375 2HB  GLU A  93      32.322   6.981   2.251  1.00  0.71           H  
ATOM   1376 1HG  GLU A  93      31.907   4.889   3.550  1.00  0.71           H  
ATOM   1377 2HG  GLU A  93      32.889   4.027   2.386  1.00  0.71           H  
ATOM   1378  N   PHE A  94      30.043   7.829   0.504  1.00  0.75           N  
ATOM   1379  CA  PHE A  94      29.760   8.977  -0.334  1.00  0.75           C  
ATOM   1380  C   PHE A  94      30.551  10.169   0.215  1.00  0.75           C  
ATOM   1381  O   PHE A  94      30.746  10.274   1.428  1.00  0.75           O  
ATOM   1382  CB  PHE A  94      28.247   9.232  -0.301  1.00  0.75           C  
ATOM   1383  CG  PHE A  94      27.444   8.017  -0.794  1.00  0.75           C  
ATOM   1384  CD1 PHE A  94      26.365   7.539  -0.059  1.00  0.75           C  
ATOM   1385  CD2 PHE A  94      27.801   7.326  -1.933  1.00  0.75           C  
ATOM   1386  CE1 PHE A  94      25.660   6.423  -0.452  1.00  0.75           C  
ATOM   1387  CE2 PHE A  94      27.085   6.197  -2.329  1.00  0.75           C  
ATOM   1388  CZ  PHE A  94      26.017   5.753  -1.589  1.00  0.75           C  
ATOM   1389  H   PHE A  94      29.616   7.774   1.431  1.00  0.75           H  
ATOM   1390  HA  PHE A  94      30.081   8.782  -1.361  1.00  0.75           H  
ATOM   1391 1HB  PHE A  94      27.935   9.458   0.718  1.00  0.75           H  
ATOM   1392 2HB  PHE A  94      28.000  10.091  -0.915  1.00  0.75           H  
ATOM   1393  HD1 PHE A  94      26.084   8.065   0.846  1.00  0.75           H  
ATOM   1394  HD2 PHE A  94      28.665   7.668  -2.518  1.00  0.75           H  
ATOM   1395  HE1 PHE A  94      24.828   6.075   0.136  1.00  0.75           H  
ATOM   1396  HE2 PHE A  94      27.380   5.653  -3.222  1.00  0.75           H  
ATOM   1397  HZ  PHE A  94      25.464   4.868  -1.906  1.00  0.75           H  
ATOM   1398  N   GLY A  95      31.010  11.059  -0.658  1.00  0.79           N  
ATOM   1399  CA  GLY A  95      31.742  12.250  -0.224  1.00  0.79           C  
ATOM   1400  C   GLY A  95      30.802  13.375   0.200  1.00  0.79           C  
ATOM   1401  O   GLY A  95      29.586  13.217   0.154  1.00  0.79           O  
ATOM   1402  H   GLY A  95      30.861  10.893  -1.657  1.00  0.79           H  
ATOM   1403 1HA  GLY A  95      32.401  11.988   0.606  1.00  0.79           H  
ATOM   1404 2HA  GLY A  95      32.376  12.595  -1.039  1.00  0.79           H  
ATOM   1405  N   SER A  96      31.364  14.535   0.548  1.00  0.82           N  
ATOM   1406  CA  SER A  96      30.573  15.674   1.037  1.00  0.82           C  
ATOM   1407  C   SER A  96      29.596  16.275   0.018  1.00  0.82           C  
ATOM   1408  O   SER A  96      28.662  16.991   0.399  1.00  0.82           O  
ATOM   1409  CB  SER A  96      31.510  16.752   1.551  1.00  0.82           C  
ATOM   1410  OG  SER A  96      32.262  17.311   0.512  1.00  0.82           O  
ATOM   1411  H   SER A  96      32.372  14.614   0.528  1.00  0.82           H  
ATOM   1412  HA  SER A  96      29.985  15.317   1.881  1.00  0.82           H  
ATOM   1413 1HB  SER A  96      30.933  17.530   2.047  1.00  0.82           H  
ATOM   1414 2HB  SER A  96      32.181  16.319   2.293  1.00  0.82           H  
ATOM   1415  HG  SER A  96      31.663  17.895   0.038  1.00  0.82           H  
ATOM   1416  N   SER A  97      29.829  16.000  -1.263  1.00  0.82           N  
ATOM   1417  CA  SER A  97      28.996  16.483  -2.362  1.00  0.82           C  
ATOM   1418  C   SER A  97      28.197  15.360  -3.029  1.00  0.82           C  
ATOM   1419  O   SER A  97      27.560  15.585  -4.068  1.00  0.82           O  
ATOM   1420  CB  SER A  97      29.858  17.142  -3.421  1.00  0.82           C  
ATOM   1421  OG  SER A  97      30.751  16.215  -3.982  1.00  0.82           O  
ATOM   1422  H   SER A  97      30.621  15.416  -1.480  1.00  0.82           H  
ATOM   1423  HA  SER A  97      28.292  17.216  -1.967  1.00  0.82           H  
ATOM   1424 1HB  SER A  97      29.218  17.552  -4.203  1.00  0.82           H  
ATOM   1425 2HB  SER A  97      30.412  17.970  -2.983  1.00  0.82           H  
ATOM   1426  HG  SER A  97      30.220  15.443  -4.211  1.00  0.82           H  
ATOM   1427  N   GLU A  98      28.281  14.149  -2.473  1.00  0.79           N  
ATOM   1428  CA  GLU A  98      27.646  12.993  -3.088  1.00  0.79           C  
ATOM   1429  C   GLU A  98      26.459  12.471  -2.305  1.00  0.79           C  
ATOM   1430  O   GLU A  98      26.421  12.534  -1.077  1.00  0.79           O  
ATOM   1431  CB  GLU A  98      28.668  11.871  -3.252  1.00  0.79           C  
ATOM   1432  CG  GLU A  98      29.787  12.183  -4.230  1.00  0.79           C  
ATOM   1433  CD  GLU A  98      30.827  11.094  -4.359  1.00  0.79           C  
ATOM   1434  OE1 GLU A  98      31.022  10.378  -3.407  1.00  0.79           O  
ATOM   1435  OE2 GLU A  98      31.422  10.974  -5.414  1.00  0.79           O  
ATOM   1436  H   GLU A  98      28.779  14.012  -1.593  1.00  0.79           H  
ATOM   1437  HA  GLU A  98      27.291  13.284  -4.074  1.00  0.79           H  
ATOM   1438 1HB  GLU A  98      29.100  11.672  -2.305  1.00  0.79           H  
ATOM   1439 2HB  GLU A  98      28.164  10.962  -3.581  1.00  0.79           H  
ATOM   1440 1HG  GLU A  98      29.332  12.343  -5.187  1.00  0.79           H  
ATOM   1441 2HG  GLU A  98      30.273  13.108  -3.927  1.00  0.79           H  
ATOM   1442  N   PHE A  99      25.513  11.907  -3.032  1.00  0.74           N  
ATOM   1443  CA  PHE A  99      24.381  11.226  -2.428  1.00  0.74           C  
ATOM   1444  C   PHE A  99      23.800  10.150  -3.331  1.00  0.74           C  
ATOM   1445  O   PHE A  99      23.917  10.193  -4.556  1.00  0.74           O  
ATOM   1446  CB  PHE A  99      23.277  12.213  -2.073  1.00  0.74           C  
ATOM   1447  CG  PHE A  99      22.762  12.980  -3.236  1.00  0.74           C  
ATOM   1448  CD1 PHE A  99      21.729  12.491  -3.992  1.00  0.74           C  
ATOM   1449  CD2 PHE A  99      23.282  14.220  -3.543  1.00  0.74           C  
ATOM   1450  CE1 PHE A  99      21.222  13.207  -5.038  1.00  0.74           C  
ATOM   1451  CE2 PHE A  99      22.778  14.950  -4.593  1.00  0.74           C  
ATOM   1452  CZ  PHE A  99      21.740  14.439  -5.348  1.00  0.74           C  
ATOM   1453  H   PHE A  99      25.599  11.954  -4.042  1.00  0.74           H  
ATOM   1454  HA  PHE A  99      24.721  10.748  -1.507  1.00  0.74           H  
ATOM   1455 1HB  PHE A  99      22.443  11.683  -1.620  1.00  0.74           H  
ATOM   1456 2HB  PHE A  99      23.649  12.921  -1.343  1.00  0.74           H  
ATOM   1457  HD1 PHE A  99      21.317  11.522  -3.751  1.00  0.74           H  
ATOM   1458  HD2 PHE A  99      24.095  14.624  -2.942  1.00  0.74           H  
ATOM   1459  HE1 PHE A  99      20.412  12.791  -5.612  1.00  0.74           H  
ATOM   1460  HE2 PHE A  99      23.193  15.933  -4.822  1.00  0.74           H  
ATOM   1461  HZ  PHE A  99      21.335  15.012  -6.178  1.00  0.74           H  
ATOM   1462  N   LEU A 100      23.101   9.208  -2.723  1.00  0.69           N  
ATOM   1463  CA  LEU A 100      22.441   8.140  -3.463  1.00  0.69           C  
ATOM   1464  C   LEU A 100      21.143   8.636  -4.103  1.00  0.69           C  
ATOM   1465  O   LEU A 100      20.311   9.254  -3.435  1.00  0.69           O  
ATOM   1466  CB  LEU A 100      22.209   6.960  -2.523  1.00  0.69           C  
ATOM   1467  CG  LEU A 100      21.608   5.746  -3.140  1.00  0.69           C  
ATOM   1468  CD1 LEU A 100      22.552   5.197  -4.137  1.00  0.69           C  
ATOM   1469  CD2 LEU A 100      21.376   4.753  -2.091  1.00  0.69           C  
ATOM   1470  H   LEU A 100      23.037   9.218  -1.713  1.00  0.69           H  
ATOM   1471  HA  LEU A 100      23.093   7.810  -4.265  1.00  0.69           H  
ATOM   1472 1HB  LEU A 100      23.168   6.668  -2.107  1.00  0.69           H  
ATOM   1473 2HB  LEU A 100      21.569   7.285  -1.701  1.00  0.69           H  
ATOM   1474  HG  LEU A 100      20.684   6.004  -3.639  1.00  0.69           H  
ATOM   1475 1HD1 LEU A 100      22.129   4.319  -4.604  1.00  0.69           H  
ATOM   1476 2HD1 LEU A 100      22.737   5.938  -4.877  1.00  0.69           H  
ATOM   1477 3HD1 LEU A 100      23.479   4.945  -3.641  1.00  0.69           H  
ATOM   1478 1HD2 LEU A 100      20.969   3.882  -2.492  1.00  0.69           H  
ATOM   1479 2HD2 LEU A 100      22.314   4.528  -1.649  1.00  0.69           H  
ATOM   1480 3HD2 LEU A 100      20.715   5.145  -1.360  1.00  0.69           H  
ATOM   1481  N   LYS A 101      21.008   8.429  -5.415  1.00  0.64           N  
ATOM   1482  CA  LYS A 101      19.850   8.896  -6.166  1.00  0.64           C  
ATOM   1483  C   LYS A 101      18.889   7.753  -6.494  1.00  0.64           C  
ATOM   1484  O   LYS A 101      17.674   7.950  -6.505  1.00  0.64           O  
ATOM   1485  CB  LYS A 101      20.287   9.559  -7.474  1.00  0.64           C  
ATOM   1486  CG  LYS A 101      19.137  10.190  -8.257  1.00  0.64           C  
ATOM   1487  CD  LYS A 101      18.648  11.472  -7.563  1.00  0.64           C  
ATOM   1488  CE  LYS A 101      17.455  12.108  -8.274  1.00  0.64           C  
ATOM   1489  NZ  LYS A 101      17.063  13.414  -7.633  1.00  0.64           N  
ATOM   1490  H   LYS A 101      21.719   7.910  -5.924  1.00  0.64           H  
ATOM   1491  HA  LYS A 101      19.310   9.625  -5.561  1.00  0.64           H  
ATOM   1492 1HB  LYS A 101      21.032  10.332  -7.269  1.00  0.64           H  
ATOM   1493 2HB  LYS A 101      20.760   8.809  -8.113  1.00  0.64           H  
ATOM   1494 1HG  LYS A 101      19.482  10.432  -9.263  1.00  0.64           H  
ATOM   1495 2HG  LYS A 101      18.313   9.477  -8.333  1.00  0.64           H  
ATOM   1496 1HD  LYS A 101      18.371  11.253  -6.529  1.00  0.64           H  
ATOM   1497 2HD  LYS A 101      19.455  12.195  -7.559  1.00  0.64           H  
ATOM   1498 1HE  LYS A 101      17.691  12.282  -9.320  1.00  0.64           H  
ATOM   1499 2HE  LYS A 101      16.605  11.425  -8.212  1.00  0.64           H  
ATOM   1500 1HZ  LYS A 101      16.242  13.806  -8.111  1.00  0.64           H  
ATOM   1501 2HZ  LYS A 101      16.829  13.279  -6.624  1.00  0.64           H  
ATOM   1502 3HZ  LYS A 101      17.825  14.062  -7.698  1.00  0.64           H  
ATOM   1503  N   GLU A 102      19.443   6.578  -6.804  1.00  0.61           N  
ATOM   1504  CA  GLU A 102      18.642   5.415  -7.199  1.00  0.61           C  
ATOM   1505  C   GLU A 102      19.233   4.083  -6.752  1.00  0.61           C  
ATOM   1506  O   GLU A 102      20.446   3.860  -6.817  1.00  0.61           O  
ATOM   1507  CB  GLU A 102      18.442   5.396  -8.729  1.00  0.61           C  
ATOM   1508  CG  GLU A 102      17.643   4.183  -9.280  1.00  0.61           C  
ATOM   1509  CD  GLU A 102      17.352   4.277 -10.772  1.00  0.61           C  
ATOM   1510  OE1 GLU A 102      17.713   5.263 -11.370  1.00  0.61           O  
ATOM   1511  OE2 GLU A 102      16.765   3.359 -11.307  1.00  0.61           O  
ATOM   1512  H   GLU A 102      20.456   6.496  -6.794  1.00  0.61           H  
ATOM   1513  HA  GLU A 102      17.663   5.503  -6.732  1.00  0.61           H  
ATOM   1514 1HB  GLU A 102      17.919   6.301  -9.032  1.00  0.61           H  
ATOM   1515 2HB  GLU A 102      19.404   5.407  -9.221  1.00  0.61           H  
ATOM   1516 1HG  GLU A 102      18.229   3.279  -9.115  1.00  0.61           H  
ATOM   1517 2HG  GLU A 102      16.715   4.062  -8.735  1.00  0.61           H  
ATOM   1518  N   VAL A 103      18.360   3.186  -6.300  1.00  0.59           N  
ATOM   1519  CA  VAL A 103      18.817   1.845  -5.961  1.00  0.59           C  
ATOM   1520  C   VAL A 103      18.195   0.828  -6.877  1.00  0.59           C  
ATOM   1521  O   VAL A 103      16.977   0.805  -7.073  1.00  0.59           O  
ATOM   1522  CB  VAL A 103      18.498   1.496  -4.507  1.00  0.59           C  
ATOM   1523  CG1 VAL A 103      18.936   0.075  -4.173  1.00  0.59           C  
ATOM   1524  CG2 VAL A 103      19.197   2.421  -3.694  1.00  0.59           C  
ATOM   1525  H   VAL A 103      17.368   3.432  -6.218  1.00  0.59           H  
ATOM   1526  HA  VAL A 103      19.899   1.794  -6.088  1.00  0.59           H  
ATOM   1527  HB  VAL A 103      17.452   1.573  -4.332  1.00  0.59           H  
ATOM   1528 1HG1 VAL A 103      18.714  -0.141  -3.131  1.00  0.59           H  
ATOM   1529 2HG1 VAL A 103      18.408  -0.636  -4.808  1.00  0.59           H  
ATOM   1530 3HG1 VAL A 103      20.010  -0.017  -4.347  1.00  0.59           H  
ATOM   1531 1HG2 VAL A 103      19.009   2.230  -2.662  1.00  0.59           H  
ATOM   1532 2HG2 VAL A 103      20.211   2.305  -3.921  1.00  0.59           H  
ATOM   1533 3HG2 VAL A 103      18.891   3.398  -3.941  1.00  0.59           H  
ATOM   1534  N   SER A 104      19.026  -0.033  -7.433  1.00  0.58           N  
ATOM   1535  CA  SER A 104      18.531  -1.058  -8.325  1.00  0.58           C  
ATOM   1536  C   SER A 104      19.106  -2.405  -7.953  1.00  0.58           C  
ATOM   1537  O   SER A 104      20.027  -2.493  -7.138  1.00  0.58           O  
ATOM   1538  CB  SER A 104      18.852  -0.680  -9.761  1.00  0.58           C  
ATOM   1539  OG  SER A 104      20.227  -0.636  -9.984  1.00  0.58           O  
ATOM   1540  H   SER A 104      20.029   0.037  -7.266  1.00  0.58           H  
ATOM   1541  HA  SER A 104      17.462  -1.129  -8.213  1.00  0.58           H  
ATOM   1542 1HB  SER A 104      18.388  -1.395 -10.441  1.00  0.58           H  
ATOM   1543 2HB  SER A 104      18.420   0.299  -9.972  1.00  0.58           H  
ATOM   1544  HG  SER A 104      20.601  -0.119  -9.253  1.00  0.58           H  
ATOM   1545  N   GLY A 105      18.551  -3.461  -8.515  1.00  0.59           N  
ATOM   1546  CA  GLY A 105      19.072  -4.781  -8.210  1.00  0.59           C  
ATOM   1547  C   GLY A 105      18.304  -5.906  -8.868  1.00  0.59           C  
ATOM   1548  O   GLY A 105      17.545  -5.686  -9.818  1.00  0.59           O  
ATOM   1549  H   GLY A 105      17.755  -3.323  -9.133  1.00  0.59           H  
ATOM   1550 1HA  GLY A 105      20.119  -4.837  -8.500  1.00  0.59           H  
ATOM   1551 2HA  GLY A 105      19.041  -4.917  -7.134  1.00  0.59           H  
ATOM   1552  N   THR A 106      18.570  -7.119  -8.392  1.00  0.62           N  
ATOM   1553  CA  THR A 106      17.952  -8.330  -8.909  1.00  0.62           C  
ATOM   1554  C   THR A 106      17.487  -9.245  -7.758  1.00  0.62           C  
ATOM   1555  O   THR A 106      18.246  -9.475  -6.798  1.00  0.62           O  
ATOM   1556  CB  THR A 106      18.951  -9.069  -9.821  1.00  0.62           C  
ATOM   1557  OG1 THR A 106      19.377  -8.187 -10.871  1.00  0.62           O  
ATOM   1558  CG2 THR A 106      18.320 -10.253 -10.441  1.00  0.62           C  
ATOM   1559  H   THR A 106      19.223  -7.170  -7.614  1.00  0.62           H  
ATOM   1560  HA  THR A 106      17.083  -8.051  -9.490  1.00  0.62           H  
ATOM   1561  HB  THR A 106      19.802  -9.394  -9.245  1.00  0.62           H  
ATOM   1562  HG1 THR A 106      18.610  -7.874 -11.358  1.00  0.62           H  
ATOM   1563 1HG2 THR A 106      19.034 -10.750 -11.085  1.00  0.62           H  
ATOM   1564 2HG2 THR A 106      17.990 -10.942  -9.669  1.00  0.62           H  
ATOM   1565 3HG2 THR A 106      17.475  -9.922 -11.024  1.00  0.62           H  
ATOM   1566  N   PHE A 107      16.275  -9.811  -7.850  1.00  0.66           N  
ATOM   1567  CA  PHE A 107      15.863 -10.772  -6.811  1.00  0.66           C  
ATOM   1568  C   PHE A 107      15.520 -12.130  -7.413  1.00  0.66           C  
ATOM   1569  O   PHE A 107      15.109 -12.234  -8.571  1.00  0.66           O  
ATOM   1570  CB  PHE A 107      14.684 -10.246  -5.970  1.00  0.66           C  
ATOM   1571  CG  PHE A 107      13.382 -10.000  -6.687  1.00  0.66           C  
ATOM   1572  CD1 PHE A 107      12.441 -11.000  -6.845  1.00  0.66           C  
ATOM   1573  CD2 PHE A 107      13.092  -8.748  -7.174  1.00  0.66           C  
ATOM   1574  CE1 PHE A 107      11.243 -10.741  -7.493  1.00  0.66           C  
ATOM   1575  CE2 PHE A 107      11.918  -8.479  -7.819  1.00  0.66           C  
ATOM   1576  CZ  PHE A 107      10.982  -9.474  -7.983  1.00  0.66           C  
ATOM   1577  H   PHE A 107      15.666  -9.572  -8.635  1.00  0.66           H  
ATOM   1578  HA  PHE A 107      16.692 -10.931  -6.129  1.00  0.66           H  
ATOM   1579 1HB  PHE A 107      14.489 -10.943  -5.149  1.00  0.66           H  
ATOM   1580 2HB  PHE A 107      14.974  -9.305  -5.531  1.00  0.66           H  
ATOM   1581  HD1 PHE A 107      12.653 -11.992  -6.456  1.00  0.66           H  
ATOM   1582  HD2 PHE A 107      13.811  -7.978  -7.038  1.00  0.66           H  
ATOM   1583  HE1 PHE A 107      10.511 -11.539  -7.610  1.00  0.66           H  
ATOM   1584  HE2 PHE A 107      11.728  -7.485  -8.200  1.00  0.66           H  
ATOM   1585  HZ  PHE A 107      10.040  -9.268  -8.492  1.00  0.66           H  
ATOM   1586  N   GLY A 108      15.638 -13.183  -6.618  1.00  0.73           N  
ATOM   1587  CA  GLY A 108      15.327 -14.505  -7.141  1.00  0.73           C  
ATOM   1588  C   GLY A 108      15.715 -15.611  -6.164  1.00  0.73           C  
ATOM   1589  O   GLY A 108      16.157 -15.332  -5.056  1.00  0.73           O  
ATOM   1590  H   GLY A 108      15.972 -13.051  -5.664  1.00  0.73           H  
ATOM   1591 1HA  GLY A 108      14.262 -14.531  -7.353  1.00  0.73           H  
ATOM   1592 2HA  GLY A 108      15.857 -14.648  -8.082  1.00  0.73           H  
ATOM   1593  N   PRO A 109      15.470 -16.876  -6.511  1.00  0.80           N  
ATOM   1594  CA  PRO A 109      15.738 -18.050  -5.698  1.00  0.80           C  
ATOM   1595  C   PRO A 109      17.189 -18.250  -5.277  1.00  0.80           C  
ATOM   1596  O   PRO A 109      18.110 -18.102  -6.084  1.00  0.80           O  
ATOM   1597  CB  PRO A 109      15.340 -19.190  -6.644  1.00  0.80           C  
ATOM   1598  CG  PRO A 109      14.348 -18.581  -7.596  1.00  0.80           C  
ATOM   1599  CD  PRO A 109      14.847 -17.177  -7.813  1.00  0.80           C  
ATOM   1600  HA  PRO A 109      15.079 -18.045  -4.824  1.00  0.80           H  
ATOM   1601 1HB  PRO A 109      16.231 -19.579  -7.152  1.00  0.80           H  
ATOM   1602 2HB  PRO A 109      14.922 -20.020  -6.052  1.00  0.80           H  
ATOM   1603 1HG  PRO A 109      14.309 -19.169  -8.530  1.00  0.80           H  
ATOM   1604 2HG  PRO A 109      13.343 -18.610  -7.159  1.00  0.80           H  
ATOM   1605 1HD  PRO A 109      15.604 -17.138  -8.619  1.00  0.80           H  
ATOM   1606 2HD  PRO A 109      13.984 -16.546  -8.031  1.00  0.80           H  
ATOM   1607  N   TYR A 110      17.370 -18.690  -4.039  1.00  0.88           N  
ATOM   1608  CA  TYR A 110      18.655 -19.093  -3.497  1.00  0.88           C  
ATOM   1609  C   TYR A 110      18.389 -20.120  -2.390  1.00  0.88           C  
ATOM   1610  O   TYR A 110      17.600 -19.861  -1.483  1.00  0.88           O  
ATOM   1611  CB  TYR A 110      19.423 -17.878  -2.977  1.00  0.88           C  
ATOM   1612  CG  TYR A 110      20.720 -18.239  -2.387  1.00  0.88           C  
ATOM   1613  CD1 TYR A 110      21.821 -18.493  -3.196  1.00  0.88           C  
ATOM   1614  CD2 TYR A 110      20.814 -18.352  -1.028  1.00  0.88           C  
ATOM   1615  CE1 TYR A 110      23.005 -18.889  -2.624  1.00  0.88           C  
ATOM   1616  CE2 TYR A 110      21.989 -18.740  -0.465  1.00  0.88           C  
ATOM   1617  CZ  TYR A 110      23.081 -19.022  -1.247  1.00  0.88           C  
ATOM   1618  OH  TYR A 110      24.240 -19.486  -0.658  1.00  0.88           O  
ATOM   1619  H   TYR A 110      16.568 -18.712  -3.426  1.00  0.88           H  
ATOM   1620  HA  TYR A 110      19.237 -19.577  -4.280  1.00  0.88           H  
ATOM   1621 1HB  TYR A 110      19.586 -17.160  -3.781  1.00  0.88           H  
ATOM   1622 2HB  TYR A 110      18.825 -17.404  -2.207  1.00  0.88           H  
ATOM   1623  HD1 TYR A 110      21.738 -18.410  -4.282  1.00  0.88           H  
ATOM   1624  HD2 TYR A 110      19.947 -18.155  -0.395  1.00  0.88           H  
ATOM   1625  HE1 TYR A 110      23.862 -19.129  -3.246  1.00  0.88           H  
ATOM   1626  HE2 TYR A 110      22.051 -18.858   0.597  1.00  0.88           H  
ATOM   1627  HH  TYR A 110      23.992 -20.197  -0.005  1.00  0.88           H  
ATOM   1628  N   GLU A 111      19.031 -21.284  -2.469  1.00  0.94           N  
ATOM   1629  CA  GLU A 111      18.851 -22.346  -1.467  1.00  0.94           C  
ATOM   1630  C   GLU A 111      17.375 -22.600  -1.112  1.00  0.94           C  
ATOM   1631  O   GLU A 111      17.045 -22.856   0.046  1.00  0.94           O  
ATOM   1632  CB  GLU A 111      19.670 -22.057  -0.208  1.00  0.94           C  
ATOM   1633  CG  GLU A 111      21.175 -22.028  -0.453  1.00  0.94           C  
ATOM   1634  CD  GLU A 111      21.998 -21.766   0.815  1.00  0.94           C  
ATOM   1635  OE1 GLU A 111      21.408 -21.581   1.853  1.00  0.94           O  
ATOM   1636  OE2 GLU A 111      23.214 -21.722   0.724  1.00  0.94           O  
ATOM   1637  H   GLU A 111      19.668 -21.435  -3.240  1.00  0.94           H  
ATOM   1638  HA  GLU A 111      19.244 -23.269  -1.896  1.00  0.94           H  
ATOM   1639 1HB  GLU A 111      19.374 -21.089   0.208  1.00  0.94           H  
ATOM   1640 2HB  GLU A 111      19.468 -22.812   0.544  1.00  0.94           H  
ATOM   1641 1HG  GLU A 111      21.471 -22.990  -0.851  1.00  0.94           H  
ATOM   1642 2HG  GLU A 111      21.388 -21.301  -1.209  1.00  0.94           H  
ATOM   1643  N   GLY A 112      16.501 -22.570  -2.118  1.00  0.95           N  
ATOM   1644  CA  GLY A 112      15.070 -22.838  -1.953  1.00  0.95           C  
ATOM   1645  C   GLY A 112      14.151 -21.617  -1.714  1.00  0.95           C  
ATOM   1646  O   GLY A 112      12.932 -21.755  -1.838  1.00  0.95           O  
ATOM   1647  H   GLY A 112      16.850 -22.356  -3.039  1.00  0.95           H  
ATOM   1648 1HA  GLY A 112      14.715 -23.373  -2.834  1.00  0.95           H  
ATOM   1649 2HA  GLY A 112      14.947 -23.527  -1.118  1.00  0.95           H  
ATOM   1650  N   SER A 113      14.698 -20.430  -1.416  1.00  0.93           N  
ATOM   1651  CA  SER A 113      13.838 -19.256  -1.164  1.00  0.93           C  
ATOM   1652  C   SER A 113      14.185 -18.042  -2.002  1.00  0.93           C  
ATOM   1653  O   SER A 113      15.309 -17.884  -2.461  1.00  0.93           O  
ATOM   1654  CB  SER A 113      13.886 -18.835   0.291  1.00  0.93           C  
ATOM   1655  OG  SER A 113      13.359 -19.813   1.131  1.00  0.93           O  
ATOM   1656  H   SER A 113      15.711 -20.345  -1.332  1.00  0.93           H  
ATOM   1657  HA  SER A 113      12.810 -19.530  -1.399  1.00  0.93           H  
ATOM   1658 1HB  SER A 113      14.911 -18.608   0.582  1.00  0.93           H  
ATOM   1659 2HB  SER A 113      13.308 -17.917   0.405  1.00  0.93           H  
ATOM   1660  HG  SER A 113      12.792 -19.315   1.766  1.00  0.93           H  
ATOM   1661  N   THR A 114      13.222 -17.152  -2.206  1.00  0.86           N  
ATOM   1662  CA  THR A 114      13.531 -15.925  -2.934  1.00  0.86           C  
ATOM   1663  C   THR A 114      14.212 -14.915  -2.019  1.00  0.86           C  
ATOM   1664  O   THR A 114      13.724 -14.641  -0.910  1.00  0.86           O  
ATOM   1665  CB  THR A 114      12.274 -15.318  -3.575  1.00  0.86           C  
ATOM   1666  OG1 THR A 114      11.719 -16.238  -4.524  1.00  0.86           O  
ATOM   1667  CG2 THR A 114      12.600 -13.983  -4.267  1.00  0.86           C  
ATOM   1668  H   THR A 114      12.293 -17.314  -1.842  1.00  0.86           H  
ATOM   1669  HA  THR A 114      14.228 -16.160  -3.732  1.00  0.86           H  
ATOM   1670  HB  THR A 114      11.545 -15.168  -2.807  1.00  0.86           H  
ATOM   1671  HG1 THR A 114      12.302 -16.297  -5.283  1.00  0.86           H  
ATOM   1672 1HG2 THR A 114      11.696 -13.567  -4.704  1.00  0.86           H  
ATOM   1673 2HG2 THR A 114      13.005 -13.278  -3.540  1.00  0.86           H  
ATOM   1674 3HG2 THR A 114      13.331 -14.150  -5.044  1.00  0.86           H  
ATOM   1675  N   VAL A 115      15.363 -14.431  -2.481  1.00  0.79           N  
ATOM   1676  CA  VAL A 115      16.207 -13.470  -1.787  1.00  0.79           C  
ATOM   1677  C   VAL A 115      16.643 -12.345  -2.708  1.00  0.79           C  
ATOM   1678  O   VAL A 115      16.511 -12.420  -3.939  1.00  0.79           O  
ATOM   1679  CB  VAL A 115      17.482 -14.137  -1.225  1.00  0.79           C  
ATOM   1680  CG1 VAL A 115      17.127 -15.252  -0.249  1.00  0.79           C  
ATOM   1681  CG2 VAL A 115      18.311 -14.648  -2.370  1.00  0.79           C  
ATOM   1682  H   VAL A 115      15.675 -14.763  -3.393  1.00  0.79           H  
ATOM   1683  HA  VAL A 115      15.639 -13.046  -0.964  1.00  0.79           H  
ATOM   1684  HB  VAL A 115      18.058 -13.392  -0.671  1.00  0.79           H  
ATOM   1685 1HG1 VAL A 115      18.041 -15.694   0.140  1.00  0.79           H  
ATOM   1686 2HG1 VAL A 115      16.538 -14.834   0.572  1.00  0.79           H  
ATOM   1687 3HG1 VAL A 115      16.549 -16.022  -0.759  1.00  0.79           H  
ATOM   1688 1HG2 VAL A 115      19.214 -15.091  -1.976  1.00  0.79           H  
ATOM   1689 2HG2 VAL A 115      17.741 -15.390  -2.932  1.00  0.79           H  
ATOM   1690 3HG2 VAL A 115      18.567 -13.821  -3.027  1.00  0.79           H  
ATOM   1691  N   ILE A 116      17.228 -11.310  -2.142  1.00  0.72           N  
ATOM   1692  CA  ILE A 116      17.841 -10.302  -2.982  1.00  0.72           C  
ATOM   1693  C   ILE A 116      19.169 -10.879  -3.428  1.00  0.72           C  
ATOM   1694  O   ILE A 116      19.972 -11.310  -2.586  1.00  0.72           O  
ATOM   1695  CB  ILE A 116      18.039  -8.972  -2.252  1.00  0.72           C  
ATOM   1696  CG1 ILE A 116      16.694  -8.471  -1.735  1.00  0.72           C  
ATOM   1697  CG2 ILE A 116      18.694  -7.953  -3.181  1.00  0.72           C  
ATOM   1698  CD1 ILE A 116      15.681  -8.249  -2.818  1.00  0.72           C  
ATOM   1699  H   ILE A 116      17.268 -11.259  -1.121  1.00  0.72           H  
ATOM   1700  HA  ILE A 116      17.219 -10.131  -3.865  1.00  0.72           H  
ATOM   1701  HB  ILE A 116      18.679  -9.130  -1.386  1.00  0.72           H  
ATOM   1702 1HG1 ILE A 116      16.283  -9.202  -1.041  1.00  0.72           H  
ATOM   1703 2HG1 ILE A 116      16.852  -7.537  -1.202  1.00  0.72           H  
ATOM   1704 1HG2 ILE A 116      18.833  -7.022  -2.648  1.00  0.72           H  
ATOM   1705 2HG2 ILE A 116      19.664  -8.328  -3.513  1.00  0.72           H  
ATOM   1706 3HG2 ILE A 116      18.058  -7.783  -4.051  1.00  0.72           H  
ATOM   1707 1HD1 ILE A 116      14.760  -7.897  -2.387  1.00  0.72           H  
ATOM   1708 2HD1 ILE A 116      16.047  -7.515  -3.530  1.00  0.72           H  
ATOM   1709 3HD1 ILE A 116      15.504  -9.189  -3.321  1.00  0.72           H  
ATOM   1710  N   THR A 117      19.393 -10.940  -4.735  1.00  0.66           N  
ATOM   1711  CA  THR A 117      20.587 -11.579  -5.254  1.00  0.66           C  
ATOM   1712  C   THR A 117      21.659 -10.587  -5.677  1.00  0.66           C  
ATOM   1713  O   THR A 117      22.852 -10.914  -5.630  1.00  0.66           O  
ATOM   1714  CB  THR A 117      20.224 -12.484  -6.444  1.00  0.66           C  
ATOM   1715  OG1 THR A 117      19.653 -11.687  -7.469  1.00  0.66           O  
ATOM   1716  CG2 THR A 117      19.216 -13.560  -6.031  1.00  0.66           C  
ATOM   1717  H   THR A 117      18.719 -10.545  -5.389  1.00  0.66           H  
ATOM   1718  HA  THR A 117      20.986 -12.209  -4.472  1.00  0.66           H  
ATOM   1719  HB  THR A 117      21.126 -12.965  -6.830  1.00  0.66           H  
ATOM   1720  HG1 THR A 117      19.095 -10.999  -7.064  1.00  0.66           H  
ATOM   1721 1HG2 THR A 117      18.970 -14.176  -6.901  1.00  0.66           H  
ATOM   1722 2HG2 THR A 117      19.648 -14.189  -5.253  1.00  0.66           H  
ATOM   1723 3HG2 THR A 117      18.316 -13.093  -5.657  1.00  0.66           H  
ATOM   1724  N   SER A 118      21.240  -9.360  -6.011  1.00  0.62           N  
ATOM   1725  CA  SER A 118      22.185  -8.324  -6.424  1.00  0.62           C  
ATOM   1726  C   SER A 118      21.669  -6.922  -6.153  1.00  0.62           C  
ATOM   1727  O   SER A 118      20.471  -6.653  -6.288  1.00  0.62           O  
ATOM   1728  CB  SER A 118      22.517  -8.460  -7.895  1.00  0.62           C  
ATOM   1729  OG  SER A 118      23.434  -7.495  -8.319  1.00  0.62           O  
ATOM   1730  H   SER A 118      20.243  -9.190  -6.044  1.00  0.62           H  
ATOM   1731  HA  SER A 118      23.085  -8.460  -5.844  1.00  0.62           H  
ATOM   1732 1HB  SER A 118      22.923  -9.419  -8.061  1.00  0.62           H  
ATOM   1733 2HB  SER A 118      21.625  -8.378  -8.476  1.00  0.62           H  
ATOM   1734  HG  SER A 118      24.101  -7.432  -7.601  1.00  0.62           H  
ATOM   1735  N   ILE A 119      22.590  -6.039  -5.762  1.00  0.61           N  
ATOM   1736  CA  ILE A 119      22.294  -4.622  -5.503  1.00  0.61           C  
ATOM   1737  C   ILE A 119      23.287  -3.680  -6.230  1.00  0.61           C  
ATOM   1738  O   ILE A 119      24.491  -3.929  -6.271  1.00  0.61           O  
ATOM   1739  CB  ILE A 119      22.225  -4.312  -3.991  1.00  0.61           C  
ATOM   1740  CG1 ILE A 119      21.122  -5.149  -3.279  1.00  0.61           C  
ATOM   1741  CG2 ILE A 119      21.892  -2.868  -3.805  1.00  0.61           C  
ATOM   1742  CD1 ILE A 119      21.137  -5.017  -1.751  1.00  0.61           C  
ATOM   1743  H   ILE A 119      23.548  -6.383  -5.692  1.00  0.61           H  
ATOM   1744  HA  ILE A 119      21.305  -4.405  -5.902  1.00  0.61           H  
ATOM   1745  HB  ILE A 119      23.163  -4.545  -3.529  1.00  0.61           H  
ATOM   1746 1HG1 ILE A 119      20.147  -4.835  -3.654  1.00  0.61           H  
ATOM   1747 2HG1 ILE A 119      21.259  -6.193  -3.515  1.00  0.61           H  
ATOM   1748 1HG2 ILE A 119      21.829  -2.673  -2.754  1.00  0.61           H  
ATOM   1749 2HG2 ILE A 119      22.651  -2.243  -4.253  1.00  0.61           H  
ATOM   1750 3HG2 ILE A 119      20.928  -2.658  -4.274  1.00  0.61           H  
ATOM   1751 1HD1 ILE A 119      20.344  -5.630  -1.321  1.00  0.61           H  
ATOM   1752 2HD1 ILE A 119      22.092  -5.351  -1.372  1.00  0.61           H  
ATOM   1753 3HD1 ILE A 119      20.980  -3.977  -1.468  1.00  0.61           H  
ATOM   1754  N   ASN A 120      22.763  -2.627  -6.851  1.00  0.61           N  
ATOM   1755  CA  ASN A 120      23.531  -1.621  -7.604  1.00  0.61           C  
ATOM   1756  C   ASN A 120      23.138  -0.193  -7.180  1.00  0.61           C  
ATOM   1757  O   ASN A 120      21.974   0.218  -7.278  1.00  0.61           O  
ATOM   1758  CB  ASN A 120      23.370  -1.835  -9.098  1.00  0.61           C  
ATOM   1759  CG  ASN A 120      24.214  -0.903  -9.950  1.00  0.61           C  
ATOM   1760  OD1 ASN A 120      24.673   0.146  -9.497  1.00  0.61           O  
ATOM   1761  ND2 ASN A 120      24.423  -1.282 -11.184  1.00  0.61           N  
ATOM   1762  H   ASN A 120      21.759  -2.515  -6.804  1.00  0.61           H  
ATOM   1763  HA  ASN A 120      24.591  -1.734  -7.361  1.00  0.61           H  
ATOM   1764 1HB  ASN A 120      23.630  -2.853  -9.339  1.00  0.61           H  
ATOM   1765 2HB  ASN A 120      22.335  -1.711  -9.360  1.00  0.61           H  
ATOM   1766 1HD2 ASN A 120      24.972  -0.714 -11.795  1.00  0.61           H  
ATOM   1767 2HD2 ASN A 120      24.031  -2.140 -11.514  1.00  0.61           H  
ATOM   1768  N   PHE A 121      24.089   0.513  -6.567  1.00  0.63           N  
ATOM   1769  CA  PHE A 121      23.832   1.851  -6.043  1.00  0.63           C  
ATOM   1770  C   PHE A 121      24.233   2.965  -7.020  1.00  0.63           C  
ATOM   1771  O   PHE A 121      25.380   3.047  -7.458  1.00  0.63           O  
ATOM   1772  CB  PHE A 121      24.558   2.005  -4.720  1.00  0.63           C  
ATOM   1773  CG  PHE A 121      23.963   1.163  -3.686  1.00  0.63           C  
ATOM   1774  CD1 PHE A 121      24.572   0.050  -3.207  1.00  0.63           C  
ATOM   1775  CD2 PHE A 121      22.770   1.474  -3.239  1.00  0.63           C  
ATOM   1776  CE1 PHE A 121      23.965  -0.700  -2.243  1.00  0.63           C  
ATOM   1777  CE2 PHE A 121      22.137   0.734  -2.319  1.00  0.63           C  
ATOM   1778  CZ  PHE A 121      22.728  -0.356  -1.794  1.00  0.63           C  
ATOM   1779  H   PHE A 121      25.038   0.140  -6.540  1.00  0.63           H  
ATOM   1780  HA  PHE A 121      22.764   1.946  -5.856  1.00  0.63           H  
ATOM   1781 1HB  PHE A 121      25.575   1.708  -4.835  1.00  0.63           H  
ATOM   1782 2HB  PHE A 121      24.548   3.029  -4.395  1.00  0.63           H  
ATOM   1783  HD1 PHE A 121      25.540  -0.227  -3.583  1.00  0.63           H  
ATOM   1784  HD2 PHE A 121      22.310   2.338  -3.647  1.00  0.63           H  
ATOM   1785  HE1 PHE A 121      24.460  -1.551  -1.847  1.00  0.63           H  
ATOM   1786  HE2 PHE A 121      21.168   1.025  -2.010  1.00  0.63           H  
ATOM   1787  HZ  PHE A 121      22.227  -0.947  -1.032  1.00  0.63           H  
ATOM   1788  N   ILE A 122      23.285   3.861  -7.333  1.00  0.65           N  
ATOM   1789  CA  ILE A 122      23.600   4.936  -8.267  1.00  0.65           C  
ATOM   1790  C   ILE A 122      23.454   6.304  -7.590  1.00  0.65           C  
ATOM   1791  O   ILE A 122      22.387   6.671  -7.101  1.00  0.65           O  
ATOM   1792  CB  ILE A 122      22.632   4.893  -9.466  1.00  0.65           C  
ATOM   1793  CG1 ILE A 122      22.734   3.522 -10.176  1.00  0.65           C  
ATOM   1794  CG2 ILE A 122      22.969   6.015 -10.437  1.00  0.65           C  
ATOM   1795  CD1 ILE A 122      21.665   2.528  -9.729  1.00  0.65           C  
ATOM   1796  H   ILE A 122      22.341   3.774  -6.976  1.00  0.65           H  
ATOM   1797  HA  ILE A 122      24.611   4.835  -8.620  1.00  0.65           H  
ATOM   1798  HB  ILE A 122      21.622   5.005  -9.117  1.00  0.65           H  
ATOM   1799 1HG1 ILE A 122      22.644   3.664 -11.250  1.00  0.65           H  
ATOM   1800 2HG1 ILE A 122      23.696   3.084  -9.962  1.00  0.65           H  
ATOM   1801 1HG2 ILE A 122      22.278   5.981 -11.278  1.00  0.65           H  
ATOM   1802 2HG2 ILE A 122      22.873   6.976  -9.928  1.00  0.65           H  
ATOM   1803 3HG2 ILE A 122      23.991   5.900 -10.797  1.00  0.65           H  
ATOM   1804 1HD1 ILE A 122      21.804   1.587 -10.261  1.00  0.65           H  
ATOM   1805 2HD1 ILE A 122      21.746   2.353  -8.661  1.00  0.65           H  
ATOM   1806 3HD1 ILE A 122      20.671   2.928  -9.950  1.00  0.65           H  
ATOM   1807  N   THR A 123      24.557   7.053  -7.591  1.00  0.67           N  
ATOM   1808  CA  THR A 123      24.610   8.367  -6.975  1.00  0.67           C  
ATOM   1809  C   THR A 123      24.649   9.419  -8.046  1.00  0.67           C  
ATOM   1810  O   THR A 123      24.710   9.119  -9.239  1.00  0.67           O  
ATOM   1811  CB  THR A 123      25.880   8.559  -6.142  1.00  0.67           C  
ATOM   1812  OG1 THR A 123      26.970   8.630  -7.012  1.00  0.67           O  
ATOM   1813  CG2 THR A 123      26.068   7.429  -5.208  1.00  0.67           C  
ATOM   1814  H   THR A 123      25.421   6.702  -8.001  1.00  0.67           H  
ATOM   1815  HA  THR A 123      23.725   8.526  -6.371  1.00  0.67           H  
ATOM   1816  HB  THR A 123      25.840   9.475  -5.594  1.00  0.67           H  
ATOM   1817  HG1 THR A 123      27.048   7.753  -7.453  1.00  0.67           H  
ATOM   1818 1HG2 THR A 123      26.982   7.607  -4.677  1.00  0.67           H  
ATOM   1819 2HG2 THR A 123      25.247   7.373  -4.516  1.00  0.67           H  
ATOM   1820 3HG2 THR A 123      26.138   6.500  -5.771  1.00  0.67           H  
ATOM   1821  N   ASN A 124      24.682  10.663  -7.602  1.00  0.68           N  
ATOM   1822  CA  ASN A 124      24.780  11.794  -8.512  1.00  0.68           C  
ATOM   1823  C   ASN A 124      26.177  11.995  -9.143  1.00  0.68           C  
ATOM   1824  O   ASN A 124      26.342  12.891  -9.975  1.00  0.68           O  
ATOM   1825  CB  ASN A 124      24.370  13.041  -7.753  1.00  0.68           C  
ATOM   1826  CG  ASN A 124      25.289  13.287  -6.557  1.00  0.68           C  
ATOM   1827  OD1 ASN A 124      25.587  12.305  -5.862  1.00  0.68           O  
ATOM   1828  ND2 ASN A 124      25.712  14.515  -6.320  1.00  0.68           N  
ATOM   1829  H   ASN A 124      24.594  10.800  -6.595  1.00  0.68           H  
ATOM   1830  HA  ASN A 124      24.080  11.631  -9.332  1.00  0.68           H  
ATOM   1831 1HB  ASN A 124      24.411  13.902  -8.417  1.00  0.68           H  
ATOM   1832 2HB  ASN A 124      23.346  12.934  -7.404  1.00  0.68           H  
ATOM   1833 1HD2 ASN A 124      26.326  14.718  -5.523  1.00  0.68           H  
ATOM   1834 2HD2 ASN A 124      25.430  15.259  -6.919  1.00  0.68           H  
ATOM   1835  N   LYS A 125      27.178  11.183  -8.745  1.00  0.68           N  
ATOM   1836  CA  LYS A 125      28.528  11.289  -9.316  1.00  0.68           C  
ATOM   1837  C   LYS A 125      29.106   9.947  -9.811  1.00  0.68           C  
ATOM   1838  O   LYS A 125      29.855   9.903 -10.789  1.00  0.68           O  
ATOM   1839  CB  LYS A 125      29.509  11.897  -8.302  1.00  0.68           C  
ATOM   1840  CG  LYS A 125      29.191  13.331  -7.815  1.00  0.68           C  
ATOM   1841  CD  LYS A 125      29.282  14.372  -8.934  1.00  0.68           C  
ATOM   1842  CE  LYS A 125      29.043  15.781  -8.388  1.00  0.68           C  
ATOM   1843  NZ  LYS A 125      29.090  16.816  -9.467  1.00  0.68           N  
ATOM   1844  H   LYS A 125      26.991  10.450  -8.062  1.00  0.68           H  
ATOM   1845  HA  LYS A 125      28.480  11.952 -10.180  1.00  0.68           H  
ATOM   1846 1HB  LYS A 125      29.550  11.256  -7.419  1.00  0.68           H  
ATOM   1847 2HB  LYS A 125      30.512  11.908  -8.729  1.00  0.68           H  
ATOM   1848 1HG  LYS A 125      28.196  13.355  -7.382  1.00  0.68           H  
ATOM   1849 2HG  LYS A 125      29.906  13.610  -7.045  1.00  0.68           H  
ATOM   1850 1HD  LYS A 125      30.271  14.329  -9.389  1.00  0.68           H  
ATOM   1851 2HD  LYS A 125      28.541  14.158  -9.702  1.00  0.68           H  
ATOM   1852 1HE  LYS A 125      28.066  15.812  -7.906  1.00  0.68           H  
ATOM   1853 2HE  LYS A 125      29.808  16.010  -7.643  1.00  0.68           H  
ATOM   1854 1HZ  LYS A 125      28.928  17.730  -9.068  1.00  0.68           H  
ATOM   1855 2HZ  LYS A 125      29.997  16.800  -9.911  1.00  0.68           H  
ATOM   1856 3HZ  LYS A 125      28.375  16.615 -10.153  1.00  0.68           H  
ATOM   1857  N   GLN A 126      28.813   8.869  -9.081  1.00  0.67           N  
ATOM   1858  CA  GLN A 126      29.399   7.544  -9.301  1.00  0.67           C  
ATOM   1859  C   GLN A 126      28.387   6.392  -9.207  1.00  0.67           C  
ATOM   1860  O   GLN A 126      27.387   6.476  -8.483  1.00  0.67           O  
ATOM   1861  CB  GLN A 126      30.501   7.271  -8.269  1.00  0.67           C  
ATOM   1862  CG  GLN A 126      31.692   8.227  -8.298  1.00  0.67           C  
ATOM   1863  CD  GLN A 126      32.782   7.805  -7.303  1.00  0.67           C  
ATOM   1864  OE1 GLN A 126      33.422   6.763  -7.503  1.00  0.67           O  
ATOM   1865  NE2 GLN A 126      32.992   8.583  -6.238  1.00  0.67           N  
ATOM   1866  H   GLN A 126      28.174   8.974  -8.319  1.00  0.67           H  
ATOM   1867  HA  GLN A 126      29.833   7.524 -10.301  1.00  0.67           H  
ATOM   1868 1HB  GLN A 126      30.069   7.349  -7.280  1.00  0.67           H  
ATOM   1869 2HB  GLN A 126      30.867   6.250  -8.385  1.00  0.67           H  
ATOM   1870 1HG  GLN A 126      32.117   8.244  -9.301  1.00  0.67           H  
ATOM   1871 2HG  GLN A 126      31.359   9.226  -8.012  1.00  0.67           H  
ATOM   1872 1HE2 GLN A 126      33.684   8.333  -5.562  1.00  0.67           H  
ATOM   1873 2HE2 GLN A 126      32.442   9.436  -6.081  1.00  0.67           H  
ATOM   1874  N   THR A 127      28.693   5.291  -9.886  1.00  0.66           N  
ATOM   1875  CA  THR A 127      27.898   4.067  -9.775  1.00  0.66           C  
ATOM   1876  C   THR A 127      28.705   3.010  -9.029  1.00  0.66           C  
ATOM   1877  O   THR A 127      29.891   2.823  -9.304  1.00  0.66           O  
ATOM   1878  CB  THR A 127      27.476   3.534 -11.159  1.00  0.66           C  
ATOM   1879  OG1 THR A 127      26.668   4.518 -11.824  1.00  0.66           O  
ATOM   1880  CG2 THR A 127      26.674   2.236 -11.007  1.00  0.66           C  
ATOM   1881  H   THR A 127      29.511   5.289 -10.480  1.00  0.66           H  
ATOM   1882  HA  THR A 127      26.998   4.270  -9.193  1.00  0.66           H  
ATOM   1883  HB  THR A 127      28.363   3.341 -11.761  1.00  0.66           H  
ATOM   1884  HG1 THR A 127      25.857   4.651 -11.324  1.00  0.66           H  
ATOM   1885 1HG2 THR A 127      26.376   1.877 -11.986  1.00  0.66           H  
ATOM   1886 2HG2 THR A 127      27.277   1.473 -10.518  1.00  0.66           H  
ATOM   1887 3HG2 THR A 127      25.795   2.424 -10.410  1.00  0.66           H  
ATOM   1888  N   TYR A 128      28.067   2.353  -8.064  1.00  0.64           N  
ATOM   1889  CA  TYR A 128      28.717   1.330  -7.263  1.00  0.64           C  
ATOM   1890  C   TYR A 128      28.071  -0.035  -7.476  1.00  0.64           C  
ATOM   1891  O   TYR A 128      26.885  -0.239  -7.184  1.00  0.64           O  
ATOM   1892  CB  TYR A 128      28.630   1.710  -5.786  1.00  0.64           C  
ATOM   1893  CG  TYR A 128      29.296   2.998  -5.459  1.00  0.64           C  
ATOM   1894  CD1 TYR A 128      28.608   4.188  -5.649  1.00  0.64           C  
ATOM   1895  CD2 TYR A 128      30.585   3.010  -4.964  1.00  0.64           C  
ATOM   1896  CE1 TYR A 128      29.219   5.383  -5.349  1.00  0.64           C  
ATOM   1897  CE2 TYR A 128      31.190   4.211  -4.661  1.00  0.64           C  
ATOM   1898  CZ  TYR A 128      30.510   5.391  -4.856  1.00  0.64           C  
ATOM   1899  OH  TYR A 128      31.114   6.579  -4.552  1.00  0.64           O  
ATOM   1900  H   TYR A 128      27.091   2.571  -7.877  1.00  0.64           H  
ATOM   1901  HA  TYR A 128      29.762   1.259  -7.561  1.00  0.64           H  
ATOM   1902 1HB  TYR A 128      27.609   1.783  -5.502  1.00  0.64           H  
ATOM   1903 2HB  TYR A 128      29.078   0.940  -5.182  1.00  0.64           H  
ATOM   1904  HD1 TYR A 128      27.585   4.180  -6.037  1.00  0.64           H  
ATOM   1905  HD2 TYR A 128      31.123   2.071  -4.819  1.00  0.64           H  
ATOM   1906  HE1 TYR A 128      28.690   6.313  -5.498  1.00  0.64           H  
ATOM   1907  HE2 TYR A 128      32.211   4.229  -4.276  1.00  0.64           H  
ATOM   1908  HH  TYR A 128      30.543   7.308  -4.812  1.00  0.64           H  
ATOM   1909  N   GLY A 129      28.863  -0.995  -7.928  1.00  0.63           N  
ATOM   1910  CA  GLY A 129      28.329  -2.328  -8.169  1.00  0.63           C  
ATOM   1911  C   GLY A 129      28.065  -2.586  -9.648  1.00  0.63           C  
ATOM   1912  O   GLY A 129      28.609  -1.895 -10.509  1.00  0.63           O  
ATOM   1913  H   GLY A 129      29.831  -0.792  -8.137  1.00  0.63           H  
ATOM   1914 1HA  GLY A 129      29.039  -3.070  -7.796  1.00  0.63           H  
ATOM   1915 2HA  GLY A 129      27.415  -2.449  -7.600  1.00  0.63           H  
ATOM   1916  N   PRO A 130      27.212  -3.562  -9.945  1.00  0.62           N  
ATOM   1917  CA  PRO A 130      26.405  -4.393  -9.065  1.00  0.62           C  
ATOM   1918  C   PRO A 130      27.210  -5.268  -8.137  1.00  0.62           C  
ATOM   1919  O   PRO A 130      28.305  -5.721  -8.496  1.00  0.62           O  
ATOM   1920  CB  PRO A 130      25.595  -5.235 -10.048  1.00  0.62           C  
ATOM   1921  CG  PRO A 130      26.439  -5.267 -11.310  1.00  0.62           C  
ATOM   1922  CD  PRO A 130      27.124  -3.920 -11.353  1.00  0.62           C  
ATOM   1923  HA  PRO A 130      25.725  -3.740  -8.473  1.00  0.62           H  
ATOM   1924 1HB  PRO A 130      25.448  -6.245  -9.624  1.00  0.62           H  
ATOM   1925 2HB  PRO A 130      24.601  -4.816 -10.204  1.00  0.62           H  
ATOM   1926 1HG  PRO A 130      27.152  -6.102 -11.264  1.00  0.62           H  
ATOM   1927 2HG  PRO A 130      25.803  -5.447 -12.188  1.00  0.62           H  
ATOM   1928 1HD  PRO A 130      28.130  -4.011 -11.789  1.00  0.62           H  
ATOM   1929 2HD  PRO A 130      26.514  -3.181 -11.888  1.00  0.62           H  
ATOM   1930  N   PHE A 131      26.659  -5.546  -6.976  1.00  0.63           N  
ATOM   1931  CA  PHE A 131      27.255  -6.432  -6.002  1.00  0.63           C  
ATOM   1932  C   PHE A 131      26.405  -7.679  -5.973  1.00  0.63           C  
ATOM   1933  O   PHE A 131      25.198  -7.591  -6.227  1.00  0.63           O  
ATOM   1934  CB  PHE A 131      27.245  -5.761  -4.649  1.00  0.63           C  
ATOM   1935  CG  PHE A 131      27.990  -4.484  -4.661  1.00  0.63           C  
ATOM   1936  CD1 PHE A 131      27.294  -3.298  -4.715  1.00  0.63           C  
ATOM   1937  CD2 PHE A 131      29.352  -4.444  -4.659  1.00  0.63           C  
ATOM   1938  CE1 PHE A 131      27.936  -2.108  -4.752  1.00  0.63           C  
ATOM   1939  CE2 PHE A 131      30.017  -3.239  -4.698  1.00  0.63           C  
ATOM   1940  CZ  PHE A 131      29.307  -2.072  -4.739  1.00  0.63           C  
ATOM   1941  H   PHE A 131      25.779  -5.091  -6.742  1.00  0.63           H  
ATOM   1942  HA  PHE A 131      28.269  -6.690  -6.301  1.00  0.63           H  
ATOM   1943 1HB  PHE A 131      26.217  -5.562  -4.362  1.00  0.63           H  
ATOM   1944 2HB  PHE A 131      27.677  -6.410  -3.911  1.00  0.63           H  
ATOM   1945  HD1 PHE A 131      26.209  -3.315  -4.729  1.00  0.63           H  
ATOM   1946  HD2 PHE A 131      29.911  -5.387  -4.630  1.00  0.63           H  
ATOM   1947  HE1 PHE A 131      27.353  -1.195  -4.795  1.00  0.63           H  
ATOM   1948  HE2 PHE A 131      31.108  -3.210  -4.703  1.00  0.63           H  
ATOM   1949  HZ  PHE A 131      29.830  -1.120  -4.764  1.00  0.63           H  
ATOM   1950  N   GLY A 132      26.986  -8.822  -5.622  1.00  0.65           N  
ATOM   1951  CA  GLY A 132      26.210 -10.066  -5.596  1.00  0.65           C  
ATOM   1952  C   GLY A 132      26.196 -10.694  -6.990  1.00  0.65           C  
ATOM   1953  O   GLY A 132      27.219 -10.691  -7.688  1.00  0.65           O  
ATOM   1954  H   GLY A 132      27.970  -8.839  -5.393  1.00  0.65           H  
ATOM   1955 1HA  GLY A 132      26.646 -10.765  -4.884  1.00  0.65           H  
ATOM   1956 2HA  GLY A 132      25.192  -9.867  -5.264  1.00  0.65           H  
ATOM   1957  N   ARG A 133      25.071 -11.293  -7.365  1.00  0.67           N  
ATOM   1958  CA  ARG A 133      24.965 -12.019  -8.631  1.00  0.67           C  
ATOM   1959  C   ARG A 133      23.664 -11.680  -9.347  1.00  0.67           C  
ATOM   1960  O   ARG A 133      22.581 -11.786  -8.778  1.00  0.67           O  
ATOM   1961  CB  ARG A 133      24.997 -13.517  -8.386  1.00  0.67           C  
ATOM   1962  CG  ARG A 133      26.281 -14.066  -7.784  1.00  0.67           C  
ATOM   1963  CD  ARG A 133      27.425 -14.040  -8.727  1.00  0.67           C  
ATOM   1964  NE  ARG A 133      28.620 -14.643  -8.137  1.00  0.67           N  
ATOM   1965  CZ  ARG A 133      29.537 -13.992  -7.388  1.00  0.67           C  
ATOM   1966  NH1 ARG A 133      29.422 -12.702  -7.138  1.00  0.67           N  
ATOM   1967  NH2 ARG A 133      30.576 -14.651  -6.898  1.00  0.67           N  
ATOM   1968  H   ARG A 133      24.268 -11.238  -6.746  1.00  0.67           H  
ATOM   1969  HA  ARG A 133      25.799 -11.738  -9.270  1.00  0.67           H  
ATOM   1970 1HB  ARG A 133      24.184 -13.786  -7.710  1.00  0.67           H  
ATOM   1971 2HB  ARG A 133      24.823 -14.042  -9.324  1.00  0.67           H  
ATOM   1972 1HG  ARG A 133      26.550 -13.509  -6.894  1.00  0.67           H  
ATOM   1973 2HG  ARG A 133      26.097 -15.092  -7.509  1.00  0.67           H  
ATOM   1974 1HD  ARG A 133      27.171 -14.595  -9.630  1.00  0.67           H  
ATOM   1975 2HD  ARG A 133      27.657 -13.004  -8.986  1.00  0.67           H  
ATOM   1976  HE  ARG A 133      28.766 -15.631  -8.289  1.00  0.67           H  
ATOM   1977 1HH1 ARG A 133      28.629 -12.150  -7.499  1.00  0.67           H  
ATOM   1978 2HH1 ARG A 133      30.127 -12.243  -6.587  1.00  0.67           H  
ATOM   1979 1HH2 ARG A 133      30.689 -15.639  -7.079  1.00  0.67           H  
ATOM   1980 2HH2 ARG A 133      31.262 -14.166  -6.341  1.00  0.67           H  
ATOM   1981  N   GLN A 134      23.734 -11.335 -10.625  1.00  0.68           N  
ATOM   1982  CA  GLN A 134      22.511 -10.944 -11.329  1.00  0.68           C  
ATOM   1983  C   GLN A 134      21.729 -12.141 -11.859  1.00  0.68           C  
ATOM   1984  O   GLN A 134      21.655 -12.374 -13.066  1.00  0.68           O  
ATOM   1985  CB  GLN A 134      22.855  -9.991 -12.475  1.00  0.68           C  
ATOM   1986  CG  GLN A 134      23.459  -8.661 -12.005  1.00  0.68           C  
ATOM   1987  CD  GLN A 134      23.869  -7.752 -13.163  1.00  0.68           C  
ATOM   1988  OE1 GLN A 134      24.724  -8.118 -13.976  1.00  0.68           O  
ATOM   1989  NE2 GLN A 134      23.266  -6.571 -13.249  1.00  0.68           N  
ATOM   1990  H   GLN A 134      24.628 -11.292 -11.092  1.00  0.68           H  
ATOM   1991  HA  GLN A 134      21.864 -10.412 -10.628  1.00  0.68           H  
ATOM   1992 1HB  GLN A 134      23.557 -10.474 -13.153  1.00  0.68           H  
ATOM   1993 2HB  GLN A 134      21.950  -9.768 -13.038  1.00  0.68           H  
ATOM   1994 1HG  GLN A 134      22.712  -8.133 -11.405  1.00  0.68           H  
ATOM   1995 2HG  GLN A 134      24.341  -8.865 -11.399  1.00  0.68           H  
ATOM   1996 1HE2 GLN A 134      23.499  -5.943 -13.993  1.00  0.68           H  
ATOM   1997 2HE2 GLN A 134      22.575  -6.315 -12.572  1.00  0.68           H  
ATOM   1998  N   GLU A 135      21.161 -12.904 -10.934  1.00  0.69           N  
ATOM   1999  CA  GLU A 135      20.412 -14.117 -11.257  1.00  0.69           C  
ATOM   2000  C   GLU A 135      18.964 -14.024 -10.781  1.00  0.69           C  
ATOM   2001  O   GLU A 135      18.648 -14.432  -9.665  1.00  0.69           O  
ATOM   2002  CB  GLU A 135      21.093 -15.334 -10.622  1.00  0.69           C  
ATOM   2003  CG  GLU A 135      22.510 -15.598 -11.139  1.00  0.69           C  
ATOM   2004  CD  GLU A 135      23.160 -16.837 -10.544  1.00  0.69           C  
ATOM   2005  OE1 GLU A 135      22.544 -17.484  -9.734  1.00  0.69           O  
ATOM   2006  OE2 GLU A 135      24.281 -17.122 -10.901  1.00  0.69           O  
ATOM   2007  H   GLU A 135      21.285 -12.611  -9.964  1.00  0.69           H  
ATOM   2008  HA  GLU A 135      20.403 -14.244 -12.340  1.00  0.69           H  
ATOM   2009 1HB  GLU A 135      21.155 -15.184  -9.541  1.00  0.69           H  
ATOM   2010 2HB  GLU A 135      20.488 -16.223 -10.796  1.00  0.69           H  
ATOM   2011 1HG  GLU A 135      22.469 -15.708 -12.222  1.00  0.69           H  
ATOM   2012 2HG  GLU A 135      23.126 -14.730 -10.918  1.00  0.69           H  
ATOM   2013  N   GLY A 136      18.081 -13.510 -11.632  1.00  0.68           N  
ATOM   2014  CA  GLY A 136      16.708 -13.291 -11.195  1.00  0.68           C  
ATOM   2015  C   GLY A 136      16.013 -12.148 -11.928  1.00  0.68           C  
ATOM   2016  O   GLY A 136      16.305 -11.871 -13.094  1.00  0.68           O  
ATOM   2017  H   GLY A 136      18.379 -13.226 -12.557  1.00  0.68           H  
ATOM   2018 1HA  GLY A 136      16.135 -14.208 -11.328  1.00  0.68           H  
ATOM   2019 2HA  GLY A 136      16.710 -13.085 -10.132  1.00  0.68           H  
ATOM   2020  N   THR A 137      15.066 -11.521 -11.230  1.00  0.67           N  
ATOM   2021  CA  THR A 137      14.230 -10.458 -11.756  1.00  0.67           C  
ATOM   2022  C   THR A 137      14.755  -9.063 -11.377  1.00  0.67           C  
ATOM   2023  O   THR A 137      14.959  -8.790 -10.193  1.00  0.67           O  
ATOM   2024  CB  THR A 137      12.809 -10.604 -11.206  1.00  0.67           C  
ATOM   2025  OG1 THR A 137      12.260 -11.857 -11.635  1.00  0.67           O  
ATOM   2026  CG2 THR A 137      11.941  -9.468 -11.688  1.00  0.67           C  
ATOM   2027  H   THR A 137      14.922 -11.805 -10.268  1.00  0.67           H  
ATOM   2028  HA  THR A 137      14.165 -10.591 -12.822  1.00  0.67           H  
ATOM   2029  HB  THR A 137      12.850 -10.595 -10.123  1.00  0.67           H  
ATOM   2030  HG1 THR A 137      11.388 -11.972 -11.248  1.00  0.67           H  
ATOM   2031 1HG2 THR A 137      10.934  -9.581 -11.286  1.00  0.67           H  
ATOM   2032 2HG2 THR A 137      12.361  -8.522 -11.348  1.00  0.67           H  
ATOM   2033 3HG2 THR A 137      11.900  -9.473 -12.777  1.00  0.67           H  
ATOM   2034  N   PRO A 138      15.089  -8.196 -12.347  1.00  0.67           N  
ATOM   2035  CA  PRO A 138      15.535  -6.818 -12.171  1.00  0.67           C  
ATOM   2036  C   PRO A 138      14.532  -5.912 -11.456  1.00  0.67           C  
ATOM   2037  O   PRO A 138      13.317  -6.066 -11.644  1.00  0.67           O  
ATOM   2038  CB  PRO A 138      15.755  -6.339 -13.605  1.00  0.67           C  
ATOM   2039  CG  PRO A 138      15.976  -7.593 -14.413  1.00  0.67           C  
ATOM   2040  CD  PRO A 138      15.120  -8.642 -13.758  1.00  0.67           C  
ATOM   2041  HA  PRO A 138      16.493  -6.834 -11.615  1.00  0.67           H  
ATOM   2042 1HB  PRO A 138      14.881  -5.763 -13.948  1.00  0.67           H  
ATOM   2043 2HB  PRO A 138      16.616  -5.656 -13.638  1.00  0.67           H  
ATOM   2044 1HG  PRO A 138      15.705  -7.423 -15.466  1.00  0.67           H  
ATOM   2045 2HG  PRO A 138      17.044  -7.866 -14.402  1.00  0.67           H  
ATOM   2046 1HD  PRO A 138      14.106  -8.668 -14.198  1.00  0.67           H  
ATOM   2047 2HD  PRO A 138      15.669  -9.587 -13.869  1.00  0.67           H  
ATOM   2048  N   PHE A 139      15.026  -4.920 -10.718  1.00  0.67           N  
ATOM   2049  CA  PHE A 139      14.163  -3.918 -10.082  1.00  0.67           C  
ATOM   2050  C   PHE A 139      14.855  -2.594  -9.791  1.00  0.67           C  
ATOM   2051  O   PHE A 139      16.087  -2.513  -9.741  1.00  0.67           O  
ATOM   2052  CB  PHE A 139      13.641  -4.387  -8.738  1.00  0.67           C  
ATOM   2053  CG  PHE A 139      14.679  -4.586  -7.619  1.00  0.67           C  
ATOM   2054  CD1 PHE A 139      14.996  -3.536  -6.754  1.00  0.67           C  
ATOM   2055  CD2 PHE A 139      15.269  -5.803  -7.396  1.00  0.67           C  
ATOM   2056  CE1 PHE A 139      15.881  -3.708  -5.702  1.00  0.67           C  
ATOM   2057  CE2 PHE A 139      16.150  -5.987  -6.331  1.00  0.67           C  
ATOM   2058  CZ  PHE A 139      16.456  -4.941  -5.488  1.00  0.67           C  
ATOM   2059  H   PHE A 139      16.032  -4.901 -10.569  1.00  0.67           H  
ATOM   2060  HA  PHE A 139      13.316  -3.724 -10.742  1.00  0.67           H  
ATOM   2061 1HB  PHE A 139      12.955  -3.646  -8.401  1.00  0.67           H  
ATOM   2062 2HB  PHE A 139      13.084  -5.314  -8.858  1.00  0.67           H  
ATOM   2063  HD1 PHE A 139      14.537  -2.567  -6.916  1.00  0.67           H  
ATOM   2064  HD2 PHE A 139      15.033  -6.630  -8.063  1.00  0.67           H  
ATOM   2065  HE1 PHE A 139      16.112  -2.866  -5.046  1.00  0.67           H  
ATOM   2066  HE2 PHE A 139      16.603  -6.964  -6.165  1.00  0.67           H  
ATOM   2067  HZ  PHE A 139      17.150  -5.093  -4.657  1.00  0.67           H  
ATOM   2068  N   SER A 140      14.057  -1.546  -9.539  1.00  0.69           N  
ATOM   2069  CA  SER A 140      14.633  -0.305  -9.031  1.00  0.69           C  
ATOM   2070  C   SER A 140      13.659   0.588  -8.291  1.00  0.69           C  
ATOM   2071  O   SER A 140      12.451   0.609  -8.593  1.00  0.69           O  
ATOM   2072  CB  SER A 140      15.273   0.491 -10.154  1.00  0.69           C  
ATOM   2073  OG  SER A 140      14.314   0.962 -11.059  1.00  0.69           O  
ATOM   2074  H   SER A 140      13.055  -1.634  -9.647  1.00  0.69           H  
ATOM   2075  HA  SER A 140      15.400  -0.571  -8.316  1.00  0.69           H  
ATOM   2076 1HB  SER A 140      15.811   1.342  -9.724  1.00  0.69           H  
ATOM   2077 2HB  SER A 140      15.999  -0.118 -10.677  1.00  0.69           H  
ATOM   2078  HG  SER A 140      14.760   1.655 -11.562  1.00  0.69           H  
ATOM   2079  N   VAL A 141      14.194   1.380  -7.376  1.00  0.73           N  
ATOM   2080  CA  VAL A 141      13.522   2.402  -6.601  1.00  0.73           C  
ATOM   2081  C   VAL A 141      14.215   3.770  -6.701  1.00  0.73           C  
ATOM   2082  O   VAL A 141      15.178   3.997  -5.932  1.00  0.73           O  
ATOM   2083  CB  VAL A 141      13.426   1.984  -5.145  1.00  0.73           C  
ATOM   2084  CG1 VAL A 141      12.627   0.764  -4.968  1.00  0.73           C  
ATOM   2085  CG2 VAL A 141      14.784   1.681  -4.678  1.00  0.73           C  
ATOM   2086  H   VAL A 141      15.205   1.244  -7.190  1.00  0.73           H  
ATOM   2087  HA  VAL A 141      12.488   2.497  -6.998  1.00  0.73           H  
ATOM   2088  HB  VAL A 141      12.984   2.781  -4.566  1.00  0.73           H  
ATOM   2089 1HG1 VAL A 141      12.600   0.494  -3.915  1.00  0.73           H  
ATOM   2090 2HG1 VAL A 141      11.623   0.924  -5.324  1.00  0.73           H  
ATOM   2091 3HG1 VAL A 141      13.086  -0.024  -5.536  1.00  0.73           H  
ATOM   2092 1HG2 VAL A 141      14.732   1.373  -3.655  1.00  0.73           H  
ATOM   2093 2HG2 VAL A 141      15.195   0.875  -5.277  1.00  0.73           H  
ATOM   2094 3HG2 VAL A 141      15.400   2.560  -4.773  1.00  0.73           H  
ATOM   2095  N   PRO A 142      13.961   4.594  -7.712  1.00  0.79           N  
ATOM   2096  CA  PRO A 142      14.494   5.940  -7.898  1.00  0.79           C  
ATOM   2097  C   PRO A 142      14.045   6.937  -6.831  1.00  0.79           C  
ATOM   2098  O   PRO A 142      12.904   6.870  -6.367  1.00  0.79           O  
ATOM   2099  CB  PRO A 142      13.905   6.357  -9.256  1.00  0.79           C  
ATOM   2100  CG  PRO A 142      13.506   5.063  -9.933  1.00  0.79           C  
ATOM   2101  CD  PRO A 142      13.080   4.149  -8.807  1.00  0.79           C  
ATOM   2102  HA  PRO A 142      15.587   5.899  -7.937  1.00  0.79           H  
ATOM   2103 1HB  PRO A 142      13.069   7.055  -9.106  1.00  0.79           H  
ATOM   2104 2HB  PRO A 142      14.677   6.907  -9.827  1.00  0.79           H  
ATOM   2105 1HG  PRO A 142      12.702   5.238 -10.663  1.00  0.79           H  
ATOM   2106 2HG  PRO A 142      14.360   4.652 -10.498  1.00  0.79           H  
ATOM   2107 1HD  PRO A 142      12.023   4.291  -8.545  1.00  0.79           H  
ATOM   2108 2HD  PRO A 142      13.291   3.139  -9.125  1.00  0.79           H  
ATOM   2109  N   ALA A 143      14.901   7.913  -6.520  1.00  0.86           N  
ATOM   2110  CA  ALA A 143      14.473   9.039  -5.699  1.00  0.86           C  
ATOM   2111  C   ALA A 143      13.478   9.826  -6.539  1.00  0.86           C  
ATOM   2112  O   ALA A 143      13.550   9.803  -7.768  1.00  0.86           O  
ATOM   2113  CB  ALA A 143      15.638   9.903  -5.261  1.00  0.86           C  
ATOM   2114  H   ALA A 143      15.864   7.889  -6.843  1.00  0.86           H  
ATOM   2115  HA  ALA A 143      13.961   8.661  -4.825  1.00  0.86           H  
ATOM   2116 1HB  ALA A 143      15.262  10.729  -4.668  1.00  0.86           H  
ATOM   2117 2HB  ALA A 143      16.330   9.327  -4.673  1.00  0.86           H  
ATOM   2118 3HB  ALA A 143      16.146  10.288  -6.125  1.00  0.86           H  
ATOM   2119  N   GLN A 144      12.535  10.497  -5.901  1.00  0.92           N  
ATOM   2120  CA  GLN A 144      11.511  11.214  -6.652  1.00  0.92           C  
ATOM   2121  C   GLN A 144      11.823  12.693  -6.893  1.00  0.92           C  
ATOM   2122  O   GLN A 144      11.852  13.499  -5.965  1.00  0.92           O  
ATOM   2123  CB  GLN A 144      10.182  11.040  -5.921  1.00  0.92           C  
ATOM   2124  CG  GLN A 144       9.772   9.562  -5.775  1.00  0.92           C  
ATOM   2125  CD  GLN A 144       9.487   8.884  -7.119  1.00  0.92           C  
ATOM   2126  OE1 GLN A 144       8.571   9.310  -7.834  1.00  0.92           O  
ATOM   2127  NE2 GLN A 144      10.251   7.845  -7.475  1.00  0.92           N  
ATOM   2128  H   GLN A 144      12.523  10.512  -4.895  1.00  0.92           H  
ATOM   2129  HA  GLN A 144      11.418  10.739  -7.629  1.00  0.92           H  
ATOM   2130 1HB  GLN A 144      10.248  11.484  -4.927  1.00  0.92           H  
ATOM   2131 2HB  GLN A 144       9.398  11.565  -6.468  1.00  0.92           H  
ATOM   2132 1HG  GLN A 144      10.594   9.026  -5.303  1.00  0.92           H  
ATOM   2133 2HG  GLN A 144       8.877   9.494  -5.156  1.00  0.92           H  
ATOM   2134 1HE2 GLN A 144      10.091   7.387  -8.347  1.00  0.92           H  
ATOM   2135 2HE2 GLN A 144      11.011   7.503  -6.880  1.00  0.92           H  
ATOM   2136  N   ASN A 145      12.096  13.040  -8.147  1.00  0.95           N  
ATOM   2137  CA  ASN A 145      12.454  14.406  -8.546  1.00  0.95           C  
ATOM   2138  C   ASN A 145      13.555  15.044  -7.672  1.00  0.95           C  
ATOM   2139  O   ASN A 145      14.685  14.538  -7.596  1.00  0.95           O  
ATOM   2140  CB  ASN A 145      11.210  15.281  -8.582  1.00  0.95           C  
ATOM   2141  CG  ASN A 145      10.209  14.797  -9.602  1.00  0.95           C  
ATOM   2142  OD1 ASN A 145      10.568  14.114 -10.567  1.00  0.95           O  
ATOM   2143  ND2 ASN A 145       8.961  15.139  -9.406  1.00  0.95           N  
ATOM   2144  H   ASN A 145      12.058  12.317  -8.854  1.00  0.95           H  
ATOM   2145  HA  ASN A 145      12.853  14.359  -9.561  1.00  0.95           H  
ATOM   2146 1HB  ASN A 145      10.730  15.296  -7.600  1.00  0.95           H  
ATOM   2147 2HB  ASN A 145      11.484  16.303  -8.839  1.00  0.95           H  
ATOM   2148 1HD2 ASN A 145       8.253  14.850 -10.054  1.00  0.95           H  
ATOM   2149 2HD2 ASN A 145       8.714  15.695  -8.611  1.00  0.95           H  
ATOM   2150  N   ASN A 146      13.230  16.155  -6.992  1.00  0.95           N  
ATOM   2151  CA  ASN A 146      14.211  16.892  -6.187  1.00  0.95           C  
ATOM   2152  C   ASN A 146      14.370  16.326  -4.778  1.00  0.95           C  
ATOM   2153  O   ASN A 146      14.070  16.987  -3.776  1.00  0.95           O  
ATOM   2154  CB  ASN A 146      13.841  18.358  -6.128  1.00  0.95           C  
ATOM   2155  CG  ASN A 146      13.924  19.014  -7.473  1.00  0.95           C  
ATOM   2156  OD1 ASN A 146      14.854  18.763  -8.247  1.00  0.95           O  
ATOM   2157  ND2 ASN A 146      12.965  19.851  -7.773  1.00  0.95           N  
ATOM   2158  H   ASN A 146      12.288  16.509  -7.043  1.00  0.95           H  
ATOM   2159  HA  ASN A 146      15.184  16.807  -6.674  1.00  0.95           H  
ATOM   2160 1HB  ASN A 146      12.827  18.465  -5.743  1.00  0.95           H  
ATOM   2161 2HB  ASN A 146      14.513  18.876  -5.439  1.00  0.95           H  
ATOM   2162 1HD2 ASN A 146      12.965  20.316  -8.656  1.00  0.95           H  
ATOM   2163 2HD2 ASN A 146      12.229  20.025  -7.116  1.00  0.95           H  
ATOM   2164  N   SER A 147      14.863  15.101  -4.739  1.00  0.92           N  
ATOM   2165  CA  SER A 147      15.043  14.331  -3.520  1.00  0.92           C  
ATOM   2166  C   SER A 147      16.178  13.331  -3.658  1.00  0.92           C  
ATOM   2167  O   SER A 147      16.685  13.075  -4.767  1.00  0.92           O  
ATOM   2168  CB  SER A 147      13.768  13.594  -3.151  1.00  0.92           C  
ATOM   2169  OG  SER A 147      13.460  12.603  -4.064  1.00  0.92           O  
ATOM   2170  H   SER A 147      15.072  14.686  -5.640  1.00  0.92           H  
ATOM   2171  HA  SER A 147      15.295  15.013  -2.713  1.00  0.92           H  
ATOM   2172 1HB  SER A 147      13.892  13.153  -2.184  1.00  0.92           H  
ATOM   2173 2HB  SER A 147      12.941  14.288  -3.088  1.00  0.92           H  
ATOM   2174  HG  SER A 147      12.904  13.039  -4.732  1.00  0.92           H  
ATOM   2175  N   SER A 148      16.556  12.736  -2.531  1.00  0.87           N  
ATOM   2176  CA  SER A 148      17.620  11.736  -2.526  1.00  0.87           C  
ATOM   2177  C   SER A 148      17.310  10.599  -1.583  1.00  0.87           C  
ATOM   2178  O   SER A 148      16.448  10.704  -0.707  1.00  0.87           O  
ATOM   2179  CB  SER A 148      18.924  12.350  -2.088  1.00  0.87           C  
ATOM   2180  OG  SER A 148      18.872  12.730  -0.751  1.00  0.87           O  
ATOM   2181  H   SER A 148      16.103  13.021  -1.659  1.00  0.87           H  
ATOM   2182  HA  SER A 148      17.734  11.331  -3.533  1.00  0.87           H  
ATOM   2183 1HB  SER A 148      19.713  11.623  -2.215  1.00  0.87           H  
ATOM   2184 2HB  SER A 148      19.146  13.213  -2.705  1.00  0.87           H  
ATOM   2185  HG  SER A 148      18.756  11.907  -0.253  1.00  0.87           H  
ATOM   2186  N   ILE A 149      18.041   9.509  -1.744  1.00  0.83           N  
ATOM   2187  CA  ILE A 149      17.891   8.381  -0.850  1.00  0.83           C  
ATOM   2188  C   ILE A 149      18.662   8.652   0.428  1.00  0.83           C  
ATOM   2189  O   ILE A 149      19.813   9.119   0.427  1.00  0.83           O  
ATOM   2190  CB  ILE A 149      18.262   7.075  -1.548  1.00  0.83           C  
ATOM   2191  CG1 ILE A 149      17.244   6.880  -2.682  1.00  0.83           C  
ATOM   2192  CG2 ILE A 149      18.233   5.912  -0.542  1.00  0.83           C  
ATOM   2193  CD1 ILE A 149      17.563   5.834  -3.654  1.00  0.83           C  
ATOM   2194  H   ILE A 149      18.739   9.461  -2.486  1.00  0.83           H  
ATOM   2195  HA  ILE A 149      16.845   8.287  -0.584  1.00  0.83           H  
ATOM   2196  HB  ILE A 149      19.230   7.163  -1.999  1.00  0.83           H  
ATOM   2197 1HG1 ILE A 149      16.297   6.613  -2.240  1.00  0.83           H  
ATOM   2198 2HG1 ILE A 149      17.139   7.818  -3.213  1.00  0.83           H  
ATOM   2199 1HG2 ILE A 149      18.461   4.974  -1.039  1.00  0.83           H  
ATOM   2200 2HG2 ILE A 149      18.960   6.092   0.237  1.00  0.83           H  
ATOM   2201 3HG2 ILE A 149      17.250   5.850  -0.095  1.00  0.83           H  
ATOM   2202 1HD1 ILE A 149      16.773   5.773  -4.399  1.00  0.83           H  
ATOM   2203 2HD1 ILE A 149      18.495   6.053  -4.140  1.00  0.83           H  
ATOM   2204 3HD1 ILE A 149      17.631   4.922  -3.128  1.00  0.83           H  
ATOM   2205  N   VAL A 150      17.936   8.464   1.511  1.00  0.80           N  
ATOM   2206  CA  VAL A 150      18.398   8.749   2.843  1.00  0.80           C  
ATOM   2207  C   VAL A 150      18.464   7.522   3.739  1.00  0.80           C  
ATOM   2208  O   VAL A 150      19.073   7.551   4.811  1.00  0.80           O  
ATOM   2209  CB  VAL A 150      17.484   9.822   3.417  1.00  0.80           C  
ATOM   2210  CG1 VAL A 150      17.606  11.027   2.612  1.00  0.80           C  
ATOM   2211  CG2 VAL A 150      16.047   9.405   3.335  1.00  0.80           C  
ATOM   2212  H   VAL A 150      17.002   8.094   1.385  1.00  0.80           H  
ATOM   2213  HA  VAL A 150      19.390   9.172   2.772  1.00  0.80           H  
ATOM   2214  HB  VAL A 150      17.789  10.033   4.417  1.00  0.80           H  
ATOM   2215 1HG1 VAL A 150      16.990  11.787   3.031  1.00  0.80           H  
ATOM   2216 2HG1 VAL A 150      18.603  11.338   2.608  1.00  0.80           H  
ATOM   2217 3HG1 VAL A 150      17.293  10.833   1.607  1.00  0.80           H  
ATOM   2218 1HG2 VAL A 150      15.417  10.186   3.734  1.00  0.80           H  
ATOM   2219 2HG2 VAL A 150      15.812   9.258   2.302  1.00  0.80           H  
ATOM   2220 3HG2 VAL A 150      15.876   8.497   3.870  1.00  0.80           H  
ATOM   2221  N   GLY A 151      17.889   6.424   3.275  1.00  0.79           N  
ATOM   2222  CA  GLY A 151      17.926   5.196   4.054  1.00  0.79           C  
ATOM   2223  C   GLY A 151      17.273   4.032   3.340  1.00  0.79           C  
ATOM   2224  O   GLY A 151      16.903   4.131   2.171  1.00  0.79           O  
ATOM   2225  H   GLY A 151      17.373   6.473   2.401  1.00  0.79           H  
ATOM   2226 1HA  GLY A 151      18.961   4.942   4.275  1.00  0.79           H  
ATOM   2227 2HA  GLY A 151      17.431   5.360   5.009  1.00  0.79           H  
ATOM   2228  N   PHE A 152      17.160   2.921   4.053  1.00  0.79           N  
ATOM   2229  CA  PHE A 152      16.625   1.669   3.532  1.00  0.79           C  
ATOM   2230  C   PHE A 152      15.592   1.040   4.435  1.00  0.79           C  
ATOM   2231  O   PHE A 152      15.480   1.384   5.613  1.00  0.79           O  
ATOM   2232  CB  PHE A 152      17.737   0.649   3.293  1.00  0.79           C  
ATOM   2233  CG  PHE A 152      18.738   1.102   2.325  1.00  0.79           C  
ATOM   2234  CD1 PHE A 152      19.817   1.848   2.723  1.00  0.79           C  
ATOM   2235  CD2 PHE A 152      18.604   0.790   1.013  1.00  0.79           C  
ATOM   2236  CE1 PHE A 152      20.735   2.278   1.846  1.00  0.79           C  
ATOM   2237  CE2 PHE A 152      19.514   1.217   0.112  1.00  0.79           C  
ATOM   2238  CZ  PHE A 152      20.595   1.977   0.527  1.00  0.79           C  
ATOM   2239  H   PHE A 152      17.486   2.935   5.007  1.00  0.79           H  
ATOM   2240  HA  PHE A 152      16.151   1.870   2.582  1.00  0.79           H  
ATOM   2241 1HB  PHE A 152      18.226   0.407   4.197  1.00  0.79           H  
ATOM   2242 2HB  PHE A 152      17.295  -0.275   2.908  1.00  0.79           H  
ATOM   2243  HD1 PHE A 152      19.916   2.096   3.754  1.00  0.79           H  
ATOM   2244  HD2 PHE A 152      17.744   0.195   0.691  1.00  0.79           H  
ATOM   2245  HE1 PHE A 152      21.568   2.863   2.204  1.00  0.79           H  
ATOM   2246  HE2 PHE A 152      19.367   0.949  -0.920  1.00  0.79           H  
ATOM   2247  HZ  PHE A 152      21.328   2.333  -0.184  1.00  0.79           H  
ATOM   2248  N   PHE A 153      14.840   0.113   3.867  1.00  0.79           N  
ATOM   2249  CA  PHE A 153      13.932  -0.739   4.641  1.00  0.79           C  
ATOM   2250  C   PHE A 153      13.819  -2.081   3.955  1.00  0.79           C  
ATOM   2251  O   PHE A 153      14.228  -2.226   2.798  1.00  0.79           O  
ATOM   2252  CB  PHE A 153      12.562  -0.126   4.817  1.00  0.79           C  
ATOM   2253  CG  PHE A 153      11.791   0.056   3.615  1.00  0.79           C  
ATOM   2254  CD1 PHE A 153      10.894  -0.888   3.263  1.00  0.79           C  
ATOM   2255  CD2 PHE A 153      11.937   1.169   2.822  1.00  0.79           C  
ATOM   2256  CE1 PHE A 153      10.146  -0.750   2.164  1.00  0.79           C  
ATOM   2257  CE2 PHE A 153      11.173   1.309   1.702  1.00  0.79           C  
ATOM   2258  CZ  PHE A 153      10.269   0.342   1.375  1.00  0.79           C  
ATOM   2259  H   PHE A 153      14.942  -0.024   2.860  1.00  0.79           H  
ATOM   2260  HA  PHE A 153      14.343  -0.900   5.637  1.00  0.79           H  
ATOM   2261 1HB  PHE A 153      11.979  -0.762   5.486  1.00  0.79           H  
ATOM   2262 2HB  PHE A 153      12.644   0.786   5.300  1.00  0.79           H  
ATOM   2263  HD1 PHE A 153      10.780  -1.766   3.898  1.00  0.79           H  
ATOM   2264  HD2 PHE A 153      12.657   1.931   3.102  1.00  0.79           H  
ATOM   2265  HE1 PHE A 153       9.448  -1.502   1.937  1.00  0.79           H  
ATOM   2266  HE2 PHE A 153      11.272   2.176   1.079  1.00  0.79           H  
ATOM   2267  HZ  PHE A 153       9.650   0.446   0.498  1.00  0.79           H  
ATOM   2268  N   GLY A 154      13.274  -3.073   4.643  1.00  0.78           N  
ATOM   2269  CA  GLY A 154      13.130  -4.358   3.979  1.00  0.78           C  
ATOM   2270  C   GLY A 154      12.721  -5.488   4.897  1.00  0.78           C  
ATOM   2271  O   GLY A 154      12.113  -5.273   5.950  1.00  0.78           O  
ATOM   2272  H   GLY A 154      12.977  -2.925   5.611  1.00  0.78           H  
ATOM   2273 1HA  GLY A 154      12.408  -4.265   3.169  1.00  0.78           H  
ATOM   2274 2HA  GLY A 154      14.081  -4.612   3.519  1.00  0.78           H  
ATOM   2275  N   ARG A 155      13.037  -6.697   4.458  1.00  0.77           N  
ATOM   2276  CA  ARG A 155      12.694  -7.915   5.173  1.00  0.77           C  
ATOM   2277  C   ARG A 155      13.848  -8.900   5.080  1.00  0.77           C  
ATOM   2278  O   ARG A 155      14.407  -9.103   3.995  1.00  0.77           O  
ATOM   2279  CB  ARG A 155      11.457  -8.581   4.587  1.00  0.77           C  
ATOM   2280  CG  ARG A 155      10.966  -9.781   5.376  1.00  0.77           C  
ATOM   2281  CD  ARG A 155       9.886 -10.514   4.688  1.00  0.77           C  
ATOM   2282  NE  ARG A 155       8.641  -9.787   4.552  1.00  0.77           N  
ATOM   2283  CZ  ARG A 155       7.626  -9.795   5.447  1.00  0.77           C  
ATOM   2284  NH1 ARG A 155       7.707 -10.471   6.590  1.00  0.77           N  
ATOM   2285  NH2 ARG A 155       6.525  -9.124   5.162  1.00  0.77           N  
ATOM   2286  H   ARG A 155      13.550  -6.757   3.580  1.00  0.77           H  
ATOM   2287  HA  ARG A 155      12.523  -7.670   6.211  1.00  0.77           H  
ATOM   2288 1HB  ARG A 155      10.644  -7.858   4.529  1.00  0.77           H  
ATOM   2289 2HB  ARG A 155      11.672  -8.928   3.583  1.00  0.77           H  
ATOM   2290 1HG  ARG A 155      11.782 -10.472   5.532  1.00  0.77           H  
ATOM   2291 2HG  ARG A 155      10.589  -9.448   6.344  1.00  0.77           H  
ATOM   2292 1HD  ARG A 155      10.231 -10.777   3.687  1.00  0.77           H  
ATOM   2293 2HD  ARG A 155       9.678 -11.426   5.242  1.00  0.77           H  
ATOM   2294  HE  ARG A 155       8.508  -9.246   3.699  1.00  0.77           H  
ATOM   2295 1HH1 ARG A 155       8.554 -11.001   6.866  1.00  0.77           H  
ATOM   2296 2HH1 ARG A 155       6.927 -10.456   7.232  1.00  0.77           H  
ATOM   2297 1HH2 ARG A 155       6.455  -8.615   4.284  1.00  0.77           H  
ATOM   2298 2HH2 ARG A 155       5.748  -9.124   5.807  1.00  0.77           H  
ATOM   2299  N   SER A 156      14.212  -9.536   6.191  1.00  0.75           N  
ATOM   2300  CA  SER A 156      15.298 -10.508   6.098  1.00  0.75           C  
ATOM   2301  C   SER A 156      15.255 -11.655   7.098  1.00  0.75           C  
ATOM   2302  O   SER A 156      14.629 -11.584   8.160  1.00  0.75           O  
ATOM   2303  CB  SER A 156      16.622  -9.790   6.264  1.00  0.75           C  
ATOM   2304  OG  SER A 156      16.731  -9.248   7.552  1.00  0.75           O  
ATOM   2305  H   SER A 156      13.743  -9.326   7.075  1.00  0.75           H  
ATOM   2306  HA  SER A 156      15.262 -10.957   5.105  1.00  0.75           H  
ATOM   2307 1HB  SER A 156      17.429 -10.507   6.099  1.00  0.75           H  
ATOM   2308 2HB  SER A 156      16.723  -9.004   5.525  1.00  0.75           H  
ATOM   2309  HG  SER A 156      16.448  -9.945   8.151  1.00  0.75           H  
ATOM   2310  N   GLY A 157      15.949 -12.721   6.737  1.00  0.73           N  
ATOM   2311  CA  GLY A 157      16.159 -13.906   7.550  1.00  0.73           C  
ATOM   2312  C   GLY A 157      17.655 -14.082   7.525  1.00  0.73           C  
ATOM   2313  O   GLY A 157      18.386 -13.128   7.754  1.00  0.73           O  
ATOM   2314  H   GLY A 157      16.409 -12.704   5.822  1.00  0.73           H  
ATOM   2315 1HA  GLY A 157      15.795 -13.754   8.567  1.00  0.73           H  
ATOM   2316 2HA  GLY A 157      15.656 -14.766   7.114  1.00  0.73           H  
ATOM   2317  N   LYS A 158      18.141 -15.281   7.241  1.00  0.71           N  
ATOM   2318  CA  LYS A 158      19.589 -15.427   7.110  1.00  0.71           C  
ATOM   2319  C   LYS A 158      20.092 -14.499   5.982  1.00  0.71           C  
ATOM   2320  O   LYS A 158      21.153 -13.882   6.091  1.00  0.71           O  
ATOM   2321  CB  LYS A 158      19.973 -16.887   6.858  1.00  0.71           C  
ATOM   2322  CG  LYS A 158      21.474 -17.133   6.799  1.00  0.71           C  
ATOM   2323  CD  LYS A 158      21.807 -18.626   6.682  1.00  0.71           C  
ATOM   2324  CE  LYS A 158      23.310 -18.850   6.577  1.00  0.71           C  
ATOM   2325  NZ  LYS A 158      23.654 -20.295   6.432  1.00  0.71           N  
ATOM   2326  H   LYS A 158      17.525 -16.068   7.099  1.00  0.71           H  
ATOM   2327  HA  LYS A 158      20.059 -15.107   8.040  1.00  0.71           H  
ATOM   2328 1HB  LYS A 158      19.561 -17.517   7.644  1.00  0.71           H  
ATOM   2329 2HB  LYS A 158      19.545 -17.217   5.917  1.00  0.71           H  
ATOM   2330 1HG  LYS A 158      21.890 -16.610   5.935  1.00  0.71           H  
ATOM   2331 2HG  LYS A 158      21.942 -16.734   7.697  1.00  0.71           H  
ATOM   2332 1HD  LYS A 158      21.436 -19.146   7.566  1.00  0.71           H  
ATOM   2333 2HD  LYS A 158      21.320 -19.055   5.816  1.00  0.71           H  
ATOM   2334 1HE  LYS A 158      23.691 -18.305   5.714  1.00  0.71           H  
ATOM   2335 2HE  LYS A 158      23.787 -18.463   7.477  1.00  0.71           H  
ATOM   2336 1HZ  LYS A 158      24.657 -20.399   6.368  1.00  0.71           H  
ATOM   2337 2HZ  LYS A 158      23.314 -20.807   7.232  1.00  0.71           H  
ATOM   2338 3HZ  LYS A 158      23.224 -20.659   5.588  1.00  0.71           H  
ATOM   2339  N   TYR A 159      19.281 -14.385   4.916  1.00  0.69           N  
ATOM   2340  CA  TYR A 159      19.572 -13.581   3.726  1.00  0.69           C  
ATOM   2341  C   TYR A 159      18.515 -12.492   3.561  1.00  0.69           C  
ATOM   2342  O   TYR A 159      17.437 -12.571   4.165  1.00  0.69           O  
ATOM   2343  CB  TYR A 159      19.588 -14.469   2.481  1.00  0.69           C  
ATOM   2344  CG  TYR A 159      20.600 -15.563   2.571  1.00  0.69           C  
ATOM   2345  CD1 TYR A 159      20.231 -16.793   3.087  1.00  0.69           C  
ATOM   2346  CD2 TYR A 159      21.890 -15.345   2.183  1.00  0.69           C  
ATOM   2347  CE1 TYR A 159      21.167 -17.792   3.209  1.00  0.69           C  
ATOM   2348  CE2 TYR A 159      22.824 -16.336   2.309  1.00  0.69           C  
ATOM   2349  CZ  TYR A 159      22.478 -17.548   2.826  1.00  0.69           C  
ATOM   2350  OH  TYR A 159      23.432 -18.527   2.950  1.00  0.69           O  
ATOM   2351  H   TYR A 159      18.425 -14.913   4.928  1.00  0.69           H  
ATOM   2352  HA  TYR A 159      20.536 -13.094   3.854  1.00  0.69           H  
ATOM   2353 1HB  TYR A 159      18.608 -14.911   2.343  1.00  0.69           H  
ATOM   2354 2HB  TYR A 159      19.814 -13.861   1.596  1.00  0.69           H  
ATOM   2355  HD1 TYR A 159      19.201 -16.972   3.397  1.00  0.69           H  
ATOM   2356  HD2 TYR A 159      22.183 -14.381   1.776  1.00  0.69           H  
ATOM   2357  HE1 TYR A 159      20.880 -18.762   3.608  1.00  0.69           H  
ATOM   2358  HE2 TYR A 159      23.855 -16.149   2.002  1.00  0.69           H  
ATOM   2359  HH  TYR A 159      24.203 -18.280   2.426  1.00  0.69           H  
ATOM   2360  N   ILE A 160      18.797 -11.455   2.761  1.00  0.68           N  
ATOM   2361  CA  ILE A 160      17.766 -10.426   2.594  1.00  0.68           C  
ATOM   2362  C   ILE A 160      16.640 -10.979   1.729  1.00  0.68           C  
ATOM   2363  O   ILE A 160      16.897 -11.517   0.654  1.00  0.68           O  
ATOM   2364  CB  ILE A 160      18.279  -9.131   1.925  1.00  0.68           C  
ATOM   2365  CG1 ILE A 160      19.337  -8.459   2.732  1.00  0.68           C  
ATOM   2366  CG2 ILE A 160      17.124  -8.151   1.764  1.00  0.68           C  
ATOM   2367  CD1 ILE A 160      19.963  -7.294   1.977  1.00  0.68           C  
ATOM   2368  H   ILE A 160      19.697 -11.385   2.274  1.00  0.68           H  
ATOM   2369  HA  ILE A 160      17.358 -10.171   3.564  1.00  0.68           H  
ATOM   2370  HB  ILE A 160      18.705  -9.371   0.956  1.00  0.68           H  
ATOM   2371 1HG1 ILE A 160      18.919  -8.101   3.676  1.00  0.68           H  
ATOM   2372 2HG1 ILE A 160      20.113  -9.188   2.953  1.00  0.68           H  
ATOM   2373 1HG2 ILE A 160      17.475  -7.246   1.292  1.00  0.68           H  
ATOM   2374 2HG2 ILE A 160      16.363  -8.585   1.166  1.00  0.68           H  
ATOM   2375 3HG2 ILE A 160      16.714  -7.910   2.750  1.00  0.68           H  
ATOM   2376 1HD1 ILE A 160      20.730  -6.847   2.567  1.00  0.68           H  
ATOM   2377 2HD1 ILE A 160      20.380  -7.652   1.056  1.00  0.68           H  
ATOM   2378 3HD1 ILE A 160      19.207  -6.550   1.757  1.00  0.68           H  
ATOM   2379  N   ASN A 161      15.395 -10.847   2.185  1.00  0.67           N  
ATOM   2380  CA  ASN A 161      14.239 -11.341   1.436  1.00  0.67           C  
ATOM   2381  C   ASN A 161      13.618 -10.207   0.625  1.00  0.67           C  
ATOM   2382  O   ASN A 161      13.067 -10.429  -0.462  1.00  0.67           O  
ATOM   2383  CB  ASN A 161      13.223 -11.973   2.366  1.00  0.67           C  
ATOM   2384  CG  ASN A 161      13.735 -13.243   3.004  1.00  0.67           C  
ATOM   2385  OD1 ASN A 161      13.870 -13.303   4.237  1.00  0.67           O  
ATOM   2386  ND2 ASN A 161      14.016 -14.254   2.205  1.00  0.67           N  
ATOM   2387  H   ASN A 161      15.237 -10.380   3.069  1.00  0.67           H  
ATOM   2388  HA  ASN A 161      14.569 -12.102   0.735  1.00  0.67           H  
ATOM   2389 1HB  ASN A 161      12.972 -11.269   3.156  1.00  0.67           H  
ATOM   2390 2HB  ASN A 161      12.308 -12.194   1.819  1.00  0.67           H  
ATOM   2391 1HD2 ASN A 161      14.349 -15.115   2.592  1.00  0.67           H  
ATOM   2392 2HD2 ASN A 161      13.891 -14.185   1.194  1.00  0.67           H  
ATOM   2393  N   ALA A 162      13.728  -8.982   1.140  1.00  0.67           N  
ATOM   2394  CA  ALA A 162      13.190  -7.836   0.421  1.00  0.67           C  
ATOM   2395  C   ALA A 162      13.946  -6.557   0.767  1.00  0.67           C  
ATOM   2396  O   ALA A 162      14.430  -6.399   1.894  1.00  0.67           O  
ATOM   2397  CB  ALA A 162      11.712  -7.673   0.715  1.00  0.67           C  
ATOM   2398  H   ALA A 162      14.163  -8.869   2.049  1.00  0.67           H  
ATOM   2399  HA  ALA A 162      13.331  -8.029  -0.625  1.00  0.67           H  
ATOM   2400 1HB  ALA A 162      11.329  -6.857   0.132  1.00  0.67           H  
ATOM   2401 2HB  ALA A 162      11.176  -8.580   0.444  1.00  0.67           H  
ATOM   2402 3HB  ALA A 162      11.573  -7.466   1.761  1.00  0.67           H  
ATOM   2403  N   VAL A 163      14.008  -5.614  -0.179  1.00  0.69           N  
ATOM   2404  CA  VAL A 163      14.641  -4.323   0.121  1.00  0.69           C  
ATOM   2405  C   VAL A 163      14.025  -3.165  -0.678  1.00  0.69           C  
ATOM   2406  O   VAL A 163      13.714  -3.302  -1.867  1.00  0.69           O  
ATOM   2407  CB  VAL A 163      16.174  -4.409  -0.154  1.00  0.69           C  
ATOM   2408  CG1 VAL A 163      16.424  -4.622  -1.648  1.00  0.69           C  
ATOM   2409  CG2 VAL A 163      16.914  -3.142   0.383  1.00  0.69           C  
ATOM   2410  H   VAL A 163      13.593  -5.807  -1.092  1.00  0.69           H  
ATOM   2411  HA  VAL A 163      14.500  -4.110   1.178  1.00  0.69           H  
ATOM   2412  HB  VAL A 163      16.561  -5.279   0.362  1.00  0.69           H  
ATOM   2413 1HG1 VAL A 163      17.496  -4.725  -1.830  1.00  0.69           H  
ATOM   2414 2HG1 VAL A 163      15.915  -5.515  -1.980  1.00  0.69           H  
ATOM   2415 3HG1 VAL A 163      16.043  -3.767  -2.205  1.00  0.69           H  
ATOM   2416 1HG2 VAL A 163      17.984  -3.246   0.207  1.00  0.69           H  
ATOM   2417 2HG2 VAL A 163      16.560  -2.248  -0.122  1.00  0.69           H  
ATOM   2418 3HG2 VAL A 163      16.731  -3.046   1.456  1.00  0.69           H  
ATOM   2419  N   GLY A 164      13.945  -2.001  -0.039  1.00  0.71           N  
ATOM   2420  CA  GLY A 164      13.481  -0.758  -0.660  1.00  0.71           C  
ATOM   2421  C   GLY A 164      14.179   0.435  -0.017  1.00  0.71           C  
ATOM   2422  O   GLY A 164      15.129   0.251   0.755  1.00  0.71           O  
ATOM   2423  H   GLY A 164      14.185  -1.991   0.950  1.00  0.71           H  
ATOM   2424 1HA  GLY A 164      13.683  -0.776  -1.729  1.00  0.71           H  
ATOM   2425 2HA  GLY A 164      12.404  -0.651  -0.533  1.00  0.71           H  
ATOM   2426  N   VAL A 165      13.724   1.654  -0.347  1.00  0.76           N  
ATOM   2427  CA  VAL A 165      14.403   2.855   0.149  1.00  0.76           C  
ATOM   2428  C   VAL A 165      13.553   3.953   0.743  1.00  0.76           C  
ATOM   2429  O   VAL A 165      12.376   4.130   0.414  1.00  0.76           O  
ATOM   2430  CB  VAL A 165      15.201   3.519  -0.967  1.00  0.76           C  
ATOM   2431  CG1 VAL A 165      16.269   2.591  -1.454  1.00  0.76           C  
ATOM   2432  CG2 VAL A 165      14.248   3.935  -2.063  1.00  0.76           C  
ATOM   2433  H   VAL A 165      12.897   1.720  -0.945  1.00  0.76           H  
ATOM   2434  HA  VAL A 165      15.104   2.542   0.907  1.00  0.76           H  
ATOM   2435  HB  VAL A 165      15.692   4.393  -0.580  1.00  0.76           H  
ATOM   2436 1HG1 VAL A 165      16.830   3.073  -2.218  1.00  0.76           H  
ATOM   2437 2HG1 VAL A 165      16.911   2.357  -0.625  1.00  0.76           H  
ATOM   2438 3HG1 VAL A 165      15.854   1.692  -1.838  1.00  0.76           H  
ATOM   2439 1HG2 VAL A 165      14.788   4.425  -2.878  1.00  0.76           H  
ATOM   2440 2HG2 VAL A 165      13.745   3.061  -2.430  1.00  0.76           H  
ATOM   2441 3HG2 VAL A 165      13.512   4.623  -1.656  1.00  0.76           H  
ATOM   2442  N   TYR A 166      14.211   4.742   1.582  1.00  0.84           N  
ATOM   2443  CA  TYR A 166      13.635   5.964   2.097  1.00  0.84           C  
ATOM   2444  C   TYR A 166      14.218   7.138   1.341  1.00  0.84           C  
ATOM   2445  O   TYR A 166      15.447   7.211   1.175  1.00  0.84           O  
ATOM   2446  CB  TYR A 166      13.869   6.128   3.589  1.00  0.84           C  
ATOM   2447  CG  TYR A 166      13.042   5.224   4.452  1.00  0.84           C  
ATOM   2448  CD1 TYR A 166      13.587   4.138   5.094  1.00  0.84           C  
ATOM   2449  CD2 TYR A 166      11.694   5.485   4.567  1.00  0.84           C  
ATOM   2450  CE1 TYR A 166      12.775   3.337   5.874  1.00  0.84           C  
ATOM   2451  CE2 TYR A 166      10.892   4.702   5.321  1.00  0.84           C  
ATOM   2452  CZ  TYR A 166      11.406   3.628   5.977  1.00  0.84           C  
ATOM   2453  OH  TYR A 166      10.536   2.862   6.732  1.00  0.84           O  
ATOM   2454  H   TYR A 166      15.163   4.493   1.824  1.00  0.84           H  
ATOM   2455  HA  TYR A 166      12.563   5.951   1.916  1.00  0.84           H  
ATOM   2456 1HB  TYR A 166      14.913   5.924   3.803  1.00  0.84           H  
ATOM   2457 2HB  TYR A 166      13.695   7.139   3.873  1.00  0.84           H  
ATOM   2458  HD1 TYR A 166      14.648   3.917   5.010  1.00  0.84           H  
ATOM   2459  HD2 TYR A 166      11.265   6.324   4.048  1.00  0.84           H  
ATOM   2460  HE1 TYR A 166      13.212   2.496   6.394  1.00  0.84           H  
ATOM   2461  HE2 TYR A 166       9.830   4.930   5.398  1.00  0.84           H  
ATOM   2462  HH  TYR A 166      10.796   1.914   6.753  1.00  0.84           H  
ATOM   2463  N   VAL A 167      13.341   8.066   0.939  1.00  0.96           N  
ATOM   2464  CA  VAL A 167      13.684   9.267   0.180  1.00  0.96           C  
ATOM   2465  C   VAL A 167      13.234  10.600   0.804  1.00  0.96           C  
ATOM   2466  O   VAL A 167      12.088  10.748   1.225  1.00  0.96           O  
ATOM   2467  CB  VAL A 167      13.097   9.102  -1.230  1.00  0.96           C  
ATOM   2468  CG1 VAL A 167      13.280  10.327  -2.048  1.00  0.96           C  
ATOM   2469  CG2 VAL A 167      13.802   7.981  -1.903  1.00  0.96           C  
ATOM   2470  H   VAL A 167      12.355   7.890   1.122  1.00  0.96           H  
ATOM   2471  HA  VAL A 167      14.762   9.290   0.087  1.00  0.96           H  
ATOM   2472  HB  VAL A 167      12.048   8.880  -1.160  1.00  0.96           H  
ATOM   2473 1HG1 VAL A 167      12.864  10.162  -3.023  1.00  0.96           H  
ATOM   2474 2HG1 VAL A 167      12.768  11.157  -1.569  1.00  0.96           H  
ATOM   2475 3HG1 VAL A 167      14.338  10.554  -2.140  1.00  0.96           H  
ATOM   2476 1HG2 VAL A 167      13.402   7.847  -2.877  1.00  0.96           H  
ATOM   2477 2HG2 VAL A 167      14.841   8.244  -1.961  1.00  0.96           H  
ATOM   2478 3HG2 VAL A 167      13.683   7.063  -1.345  1.00  0.96           H  
ATOM   2479  N   GLN A 168      14.124  11.595   0.853  1.00  1.13           N  
ATOM   2480  CA  GLN A 168      13.749  12.891   1.444  1.00  1.13           C  
ATOM   2481  C   GLN A 168      14.063  14.028   0.473  1.00  1.13           C  
ATOM   2482  O   GLN A 168      15.120  13.995  -0.159  1.00  1.13           O  
ATOM   2483  CB  GLN A 168      14.497  13.172   2.764  1.00  1.13           C  
ATOM   2484  CG  GLN A 168      14.035  14.479   3.508  1.00  1.13           C  
ATOM   2485  CD  GLN A 168      14.631  14.695   4.909  1.00  1.13           C  
ATOM   2486  OE1 GLN A 168      15.413  15.623   5.185  1.00  1.13           O  
ATOM   2487  NE2 GLN A 168      14.241  13.827   5.811  1.00  1.13           N  
ATOM   2488  H   GLN A 168      15.055  11.434   0.467  1.00  1.13           H  
ATOM   2489  HA  GLN A 168      12.695  12.854   1.676  1.00  1.13           H  
ATOM   2490 1HB  GLN A 168      14.419  12.332   3.441  1.00  1.13           H  
ATOM   2491 2HB  GLN A 168      15.542  13.320   2.537  1.00  1.13           H  
ATOM   2492 1HG  GLN A 168      14.303  15.333   2.897  1.00  1.13           H  
ATOM   2493 2HG  GLN A 168      12.966  14.434   3.632  1.00  1.13           H  
ATOM   2494 1HE2 GLN A 168      14.591  13.857   6.771  1.00  1.13           H  
ATOM   2495 2HE2 GLN A 168      13.626  13.091   5.553  1.00  1.13           H  
ATOM   2496  N   PRO A 169      13.152  15.008   0.276  1.00  1.35           N  
ATOM   2497  CA  PRO A 169      13.372  16.201  -0.525  1.00  1.35           C  
ATOM   2498  C   PRO A 169      14.643  16.897  -0.093  1.00  1.35           C  
ATOM   2499  O   PRO A 169      14.893  17.036   1.106  1.00  1.35           O  
ATOM   2500  CB  PRO A 169      12.121  17.029  -0.232  1.00  1.35           C  
ATOM   2501  CG  PRO A 169      11.054  15.990   0.067  1.00  1.35           C  
ATOM   2502  CD  PRO A 169      11.770  14.892   0.813  1.00  1.35           C  
ATOM   2503  HA  PRO A 169      13.412  15.941  -1.590  1.00  1.35           H  
ATOM   2504 1HB  PRO A 169      12.311  17.698   0.621  1.00  1.35           H  
ATOM   2505 2HB  PRO A 169      11.881  17.664  -1.094  1.00  1.35           H  
ATOM   2506 1HG  PRO A 169      10.237  16.438   0.652  1.00  1.35           H  
ATOM   2507 2HG  PRO A 169      10.607  15.634  -0.879  1.00  1.35           H  
ATOM   2508 1HD  PRO A 169      11.727  15.081   1.894  1.00  1.35           H  
ATOM   2509 2HD  PRO A 169      11.303  13.936   0.530  1.00  1.35           H  
ATOM   2510  N   ILE A 170      15.424  17.350  -1.064  1.00  1.61           N  
ATOM   2511  CA  ILE A 170      16.703  17.999  -0.773  1.00  1.61           C  
ATOM   2512  C   ILE A 170      17.304  18.635  -2.024  1.00  1.61           C  
ATOM   2513  O   ILE A 170      17.618  19.828  -2.027  1.00  1.61           O  
ATOM   2514  OXT ILE A 170      17.648  17.916  -2.963  1.00  1.61           O  
ATOM   2515  CB  ILE A 170      17.702  16.973  -0.164  1.00  1.61           C  
ATOM   2516  CG1 ILE A 170      18.998  17.664   0.306  1.00  1.61           C  
ATOM   2517  CG2 ILE A 170      18.004  15.894  -1.174  1.00  1.61           C  
ATOM   2518  CD1 ILE A 170      19.877  16.763   1.204  1.00  1.61           C  
ATOM   2519  H   ILE A 170      15.114  17.222  -2.029  1.00  1.61           H  
ATOM   2520  HA  ILE A 170      16.529  18.784  -0.042  1.00  1.61           H  
ATOM   2521  HB  ILE A 170      17.260  16.500   0.715  1.00  1.61           H  
ATOM   2522 1HG1 ILE A 170      19.577  17.960  -0.564  1.00  1.61           H  
ATOM   2523 2HG1 ILE A 170      18.735  18.558   0.874  1.00  1.61           H  
ATOM   2524 1HG2 ILE A 170      18.680  15.180  -0.728  1.00  1.61           H  
ATOM   2525 2HG2 ILE A 170      17.090  15.396  -1.439  1.00  1.61           H  
ATOM   2526 3HG2 ILE A 170      18.458  16.315  -2.064  1.00  1.61           H  
ATOM   2527 1HD1 ILE A 170      20.770  17.310   1.503  1.00  1.61           H  
ATOM   2528 2HD1 ILE A 170      19.317  16.468   2.094  1.00  1.61           H  
ATOM   2529 3HD1 ILE A 170      20.165  15.867   0.655  1.00  1.61           H  
TER    2530
ENDMDL

REMARK ID 292158 MODEL 5 2022-04-30_00000303_1_19
PFRMAT TS
TARGET 2022-04-30_00000303_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       4.419  -7.868  -9.843  1.00 10.00           N  
ATOM      2  CA  MET A   1       3.503  -8.959  -9.532  1.00 10.00           C  
ATOM      3  C   MET A   1       4.117  -9.841  -8.453  1.00 10.00           C  
ATOM      4  O   MET A   1       4.966  -9.388  -7.688  1.00 10.00           O  
ATOM      5  CB  MET A   1       3.195  -9.762 -10.796  1.00 10.00           C  
ATOM      6  CG  MET A   1       2.525  -8.961 -11.896  1.00 10.00           C  
ATOM      7  SD  MET A   1       0.897  -8.342 -11.415  1.00 10.00           S  
ATOM      8  CE  MET A   1      -0.048  -9.865 -11.372  1.00 10.00           C  
ATOM      9 1H   MET A   1       3.976  -7.223 -10.481  1.00 10.00           H  
ATOM     10 2H   MET A   1       4.660  -7.385  -8.989  1.00 10.00           H  
ATOM     11 3H   MET A   1       5.256  -8.242 -10.264  1.00 10.00           H  
ATOM     12  HA  MET A   1       2.577  -8.543  -9.135  1.00 10.00           H  
ATOM     13 1HB  MET A   1       4.115 -10.189 -11.194  1.00 10.00           H  
ATOM     14 2HB  MET A   1       2.522 -10.579 -10.567  1.00 10.00           H  
ATOM     15 1HG  MET A   1       3.153  -8.112 -12.157  1.00 10.00           H  
ATOM     16 2HG  MET A   1       2.409  -9.586 -12.780  1.00 10.00           H  
ATOM     17 1HE  MET A   1      -1.079  -9.646 -11.093  1.00 10.00           H  
ATOM     18 2HE  MET A   1      -0.030 -10.331 -12.360  1.00 10.00           H  
ATOM     19 3HE  MET A   1       0.390 -10.546 -10.640  1.00 10.00           H  
ATOM     20  N   GLY A   2       3.702 -11.107  -8.381  1.00 10.00           N  
ATOM     21  CA  GLY A   2       4.248 -11.994  -7.354  1.00 10.00           C  
ATOM     22  C   GLY A   2       3.640 -11.695  -5.985  1.00 10.00           C  
ATOM     23  O   GLY A   2       4.252 -11.987  -4.951  1.00 10.00           O  
ATOM     24  H   GLY A   2       3.007 -11.466  -9.016  1.00 10.00           H  
ATOM     25 1HA  GLY A   2       4.049 -13.031  -7.627  1.00 10.00           H  
ATOM     26 2HA  GLY A   2       5.330 -11.876  -7.309  1.00 10.00           H  
ATOM     27  N   SER A   3       2.444 -11.103  -5.991  1.00 10.00           N  
ATOM     28  CA  SER A   3       1.766 -10.703  -4.765  1.00 10.00           C  
ATOM     29  C   SER A   3       0.241 -10.788  -4.836  1.00 10.00           C  
ATOM     30  O   SER A   3      -0.347 -10.848  -5.919  1.00 10.00           O  
ATOM     31  CB  SER A   3       2.167  -9.281  -4.424  1.00 10.00           C  
ATOM     32  OG  SER A   3       1.728  -8.382  -5.407  1.00 10.00           O  
ATOM     33  H   SER A   3       2.004 -10.917  -6.875  1.00 10.00           H  
ATOM     34  HA  SER A   3       2.099 -11.361  -3.960  1.00 10.00           H  
ATOM     35 1HB  SER A   3       1.727  -9.005  -3.471  1.00 10.00           H  
ATOM     36 2HB  SER A   3       3.250  -9.213  -4.316  1.00 10.00           H  
ATOM     37  HG  SER A   3       1.837  -7.505  -5.027  1.00 10.00           H  
ATOM     38  N   SER A   4      -0.374 -10.769  -3.655  1.00 10.00           N  
ATOM     39  CA  SER A   4      -1.822 -10.797  -3.445  1.00 10.00           C  
ATOM     40  C   SER A   4      -2.244  -9.640  -2.535  1.00 10.00           C  
ATOM     41  O   SER A   4      -1.435  -9.113  -1.764  1.00 10.00           O  
ATOM     42  CB  SER A   4      -2.246 -12.113  -2.851  1.00 10.00           C  
ATOM     43  OG  SER A   4      -1.957 -13.178  -3.710  1.00 10.00           O  
ATOM     44  H   SER A   4       0.213 -10.705  -2.837  1.00 10.00           H  
ATOM     45  HA  SER A   4      -2.316 -10.670  -4.411  1.00 10.00           H  
ATOM     46 1HB  SER A   4      -1.732 -12.243  -1.927  1.00 10.00           H  
ATOM     47 2HB  SER A   4      -3.310 -12.088  -2.637  1.00 10.00           H  
ATOM     48  HG  SER A   4      -2.440 -13.931  -3.369  1.00 10.00           H  
ATOM     49  N   HIS A   5      -3.521  -9.262  -2.596  1.00 10.00           N  
ATOM     50  CA  HIS A   5      -3.989  -8.085  -1.867  1.00 10.00           C  
ATOM     51  C   HIS A   5      -5.230  -8.229  -0.979  1.00 10.00           C  
ATOM     52  O   HIS A   5      -6.153  -8.975  -1.293  1.00 10.00           O  
ATOM     53  CB  HIS A   5      -4.314  -7.020  -2.927  1.00 10.00           C  
ATOM     54  CG  HIS A   5      -3.152  -6.500  -3.686  1.00 10.00           C  
ATOM     55  ND1 HIS A   5      -2.554  -7.207  -4.707  1.00 10.00           N  
ATOM     56  CD2 HIS A   5      -2.490  -5.326  -3.598  1.00 10.00           C  
ATOM     57  CE1 HIS A   5      -1.557  -6.497  -5.198  1.00 10.00           C  
ATOM     58  NE2 HIS A   5      -1.503  -5.348  -4.549  1.00 10.00           N  
ATOM     59  H   HIS A   5      -4.160  -9.761  -3.203  1.00 10.00           H  
ATOM     60  HA  HIS A   5      -3.181  -7.721  -1.233  1.00 10.00           H  
ATOM     61 1HB  HIS A   5      -4.996  -7.462  -3.652  1.00 10.00           H  
ATOM     62 2HB  HIS A   5      -4.826  -6.218  -2.518  1.00 10.00           H  
ATOM     63  HD1 HIS A   5      -3.006  -7.921  -5.239  1.00 10.00           H  
ATOM     64  HD2 HIS A   5      -2.613  -4.453  -2.956  1.00 10.00           H  
ATOM     65  HE1 HIS A   5      -0.954  -6.894  -6.015  1.00 10.00           H  
ATOM     66  N   HIS A   6      -5.257  -7.413   0.088  1.00 10.00           N  
ATOM     67  CA  HIS A   6      -6.417  -7.215   0.959  1.00 10.00           C  
ATOM     68  C   HIS A   6      -7.021  -5.764   1.025  1.00 10.00           C  
ATOM     69  O   HIS A   6      -8.138  -5.640   1.523  1.00 10.00           O  
ATOM     70  CB  HIS A   6      -6.133  -7.582   2.423  1.00 10.00           C  
ATOM     71  CG  HIS A   6      -5.754  -9.011   2.729  1.00 10.00           C  
ATOM     72  ND1 HIS A   6      -6.616 -10.067   2.530  1.00 10.00           N  
ATOM     73  CD2 HIS A   6      -4.640  -9.546   3.285  1.00 10.00           C  
ATOM     74  CE1 HIS A   6      -6.030 -11.186   2.933  1.00 10.00           C  
ATOM     75  NE2 HIS A   6      -4.840 -10.881   3.397  1.00 10.00           N  
ATOM     76  H   HIS A   6      -4.428  -6.882   0.291  1.00 10.00           H  
ATOM     77  HA  HIS A   6      -7.217  -7.861   0.603  1.00 10.00           H  
ATOM     78 1HB  HIS A   6      -5.365  -6.931   2.812  1.00 10.00           H  
ATOM     79 2HB  HIS A   6      -7.028  -7.366   3.002  1.00 10.00           H  
ATOM     80  HD2 HIS A   6      -3.743  -9.054   3.608  1.00 10.00           H  
ATOM     81  HE1 HIS A   6      -6.462 -12.183   2.895  1.00 10.00           H  
ATOM     82  HE2 HIS A   6      -4.129 -11.513   3.789  1.00 10.00           H  
ATOM     83  N   HIS A   7      -6.374  -4.641   0.557  1.00 10.00           N  
ATOM     84  CA  HIS A   7      -5.066  -4.400  -0.107  1.00 10.00           C  
ATOM     85  C   HIS A   7      -3.893  -4.178   0.846  1.00 10.00           C  
ATOM     86  O   HIS A   7      -3.396  -3.061   0.998  1.00 10.00           O  
ATOM     87  CB  HIS A   7      -5.168  -3.213  -1.053  1.00 10.00           C  
ATOM     88  CG  HIS A   7      -6.079  -3.467  -2.223  1.00 10.00           C  
ATOM     89  ND1 HIS A   7      -6.116  -2.640  -3.330  1.00 10.00           N  
ATOM     90  CD2 HIS A   7      -6.971  -4.458  -2.466  1.00 10.00           C  
ATOM     91  CE1 HIS A   7      -6.990  -3.117  -4.202  1.00 10.00           C  
ATOM     92  NE2 HIS A   7      -7.520  -4.217  -3.700  1.00 10.00           N  
ATOM     93  H   HIS A   7      -6.911  -3.793   0.691  1.00 10.00           H  
ATOM     94  HA  HIS A   7      -4.797  -5.202  -0.719  1.00 10.00           H  
ATOM     95 1HB  HIS A   7      -5.544  -2.339  -0.507  1.00 10.00           H  
ATOM     96 2HB  HIS A   7      -4.180  -2.957  -1.430  1.00 10.00           H  
ATOM     97  HD2 HIS A   7      -7.205  -5.296  -1.815  1.00 10.00           H  
ATOM     98  HE1 HIS A   7      -7.234  -2.680  -5.168  1.00 10.00           H  
ATOM     99  HE2 HIS A   7      -8.214  -4.798  -4.149  1.00 10.00           H  
ATOM    100  N   HIS A   8      -3.422  -5.265   1.449  1.00 10.00           N  
ATOM    101  CA  HIS A   8      -2.372  -5.260   2.466  1.00 10.00           C  
ATOM    102  C   HIS A   8      -1.028  -4.720   1.968  1.00 10.00           C  
ATOM    103  O   HIS A   8      -0.200  -4.272   2.758  1.00 10.00           O  
ATOM    104  CB  HIS A   8      -2.201  -6.660   3.022  1.00 10.00           C  
ATOM    105  CG  HIS A   8      -1.457  -6.713   4.276  1.00 10.00           C  
ATOM    106  ND1 HIS A   8      -1.929  -6.141   5.443  1.00 10.00           N  
ATOM    107  CD2 HIS A   8      -0.278  -7.266   4.575  1.00 10.00           C  
ATOM    108  CE1 HIS A   8      -1.051  -6.335   6.398  1.00 10.00           C  
ATOM    109  NE2 HIS A   8      -0.023  -7.009   5.886  1.00 10.00           N  
ATOM    110  H   HIS A   8      -3.856  -6.149   1.232  1.00 10.00           H  
ATOM    111  HA  HIS A   8      -2.684  -4.614   3.292  1.00 10.00           H  
ATOM    112 1HB  HIS A   8      -3.157  -7.044   3.206  1.00 10.00           H  
ATOM    113 2HB  HIS A   8      -1.711  -7.305   2.285  1.00 10.00           H  
ATOM    114  HD1 HIS A   8      -2.866  -5.806   5.596  1.00 10.00           H  
ATOM    115  HD2 HIS A   8       0.440  -7.811   3.996  1.00 10.00           H  
ATOM    116  HE1 HIS A   8      -1.237  -5.952   7.404  1.00 10.00           H  
ATOM    117  N   HIS A   9      -0.805  -4.780   0.655  1.00 10.00           N  
ATOM    118  CA  HIS A   9       0.426  -4.282   0.053  1.00 10.00           C  
ATOM    119  C   HIS A   9       0.624  -2.784   0.330  1.00 10.00           C  
ATOM    120  O   HIS A   9       1.766  -2.296   0.321  1.00 10.00           O  
ATOM    121  CB  HIS A   9       0.428  -4.538  -1.462  1.00 10.00           C  
ATOM    122  CG  HIS A   9       1.728  -4.209  -2.173  1.00 10.00           C  
ATOM    123  ND1 HIS A   9       2.909  -4.914  -1.967  1.00 10.00           N  
ATOM    124  CD2 HIS A   9       2.015  -3.257  -3.092  1.00 10.00           C  
ATOM    125  CE1 HIS A   9       3.864  -4.397  -2.731  1.00 10.00           C  
ATOM    126  NE2 HIS A   9       3.346  -3.393  -3.419  1.00 10.00           N  
ATOM    127  H   HIS A   9      -1.515  -5.167   0.061  1.00 10.00           H  
ATOM    128  HA  HIS A   9       1.278  -4.811   0.479  1.00 10.00           H  
ATOM    129 1HB  HIS A   9       0.187  -5.590  -1.660  1.00 10.00           H  
ATOM    130 2HB  HIS A   9      -0.353  -3.939  -1.923  1.00 10.00           H  
ATOM    131  HD2 HIS A   9       1.321  -2.520  -3.491  1.00 10.00           H  
ATOM    132  HE1 HIS A   9       4.898  -4.740  -2.785  1.00 10.00           H  
ATOM    133  HE2 HIS A   9       3.841  -2.814  -4.084  1.00 10.00           H  
ATOM    134  N   HIS A  10      -0.469  -2.030   0.548  1.00 10.00           N  
ATOM    135  CA  HIS A  10      -0.280  -0.615   0.818  1.00 10.00           C  
ATOM    136  C   HIS A  10       0.643  -0.510   2.018  1.00 10.00           C  
ATOM    137  O   HIS A  10       0.300  -0.952   3.114  1.00 10.00           O  
ATOM    138  CB  HIS A  10      -1.617   0.068   1.117  1.00 10.00           C  
ATOM    139  CG  HIS A  10      -1.505   1.537   1.379  1.00 10.00           C  
ATOM    140  ND1 HIS A  10      -1.203   2.456   0.398  1.00 10.00           N  
ATOM    141  CD2 HIS A  10      -1.650   2.236   2.525  1.00 10.00           C  
ATOM    142  CE1 HIS A  10      -1.166   3.666   0.936  1.00 10.00           C  
ATOM    143  NE2 HIS A  10      -1.430   3.557   2.230  1.00 10.00           N  
ATOM    144  H   HIS A  10      -1.405  -2.439   0.583  1.00 10.00           H  
ATOM    145  HA  HIS A  10       0.190  -0.121  -0.030  1.00 10.00           H  
ATOM    146 1HB  HIS A  10      -2.290  -0.079   0.269  1.00 10.00           H  
ATOM    147 2HB  HIS A  10      -2.082  -0.410   1.980  1.00 10.00           H  
ATOM    148  HD1 HIS A  10      -1.200   2.285  -0.588  1.00 10.00           H  
ATOM    149  HD2 HIS A  10      -1.881   1.937   3.550  1.00 10.00           H  
ATOM    150  HE1 HIS A  10      -0.940   4.541   0.326  1.00 10.00           H  
ATOM    151  N   SER A  11       1.797   0.109   1.820  1.00 13.32           N  
ATOM    152  CA  SER A  11       2.779   0.141   2.879  1.00 13.32           C  
ATOM    153  C   SER A  11       2.973   1.511   3.537  1.00 13.32           C  
ATOM    154  O   SER A  11       3.294   1.607   4.723  1.00 13.32           O  
ATOM    155  CB  SER A  11       4.077  -0.423   2.339  1.00 13.32           C  
ATOM    156  OG  SER A  11       3.913  -1.796   1.951  1.00 13.32           O  
ATOM    157  H   SER A  11       2.017   0.469   0.904  1.00 13.32           H  
ATOM    158  HA  SER A  11       2.441  -0.550   3.630  1.00 13.32           H  
ATOM    159 1HB  SER A  11       4.396   0.164   1.476  1.00 13.32           H  
ATOM    160 2HB  SER A  11       4.854  -0.345   3.094  1.00 13.32           H  
ATOM    161  HG  SER A  11       3.170  -1.827   1.284  1.00 13.32           H  
ATOM    162  N   SER A  12       2.764   2.590   2.784  1.00 13.18           N  
ATOM    163  CA  SER A  12       3.023   3.928   3.328  1.00 13.18           C  
ATOM    164  C   SER A  12       2.086   4.306   4.480  1.00 13.18           C  
ATOM    165  O   SER A  12       2.411   5.173   5.288  1.00 13.18           O  
ATOM    166  CB  SER A  12       2.921   4.971   2.232  1.00 13.18           C  
ATOM    167  OG  SER A  12       1.611   5.083   1.765  1.00 13.18           O  
ATOM    168  H   SER A  12       2.466   2.487   1.828  1.00 13.18           H  
ATOM    169  HA  SER A  12       4.046   3.941   3.711  1.00 13.18           H  
ATOM    170 1HB  SER A  12       3.251   5.935   2.624  1.00 13.18           H  
ATOM    171 2HB  SER A  12       3.584   4.709   1.411  1.00 13.18           H  
ATOM    172  HG  SER A  12       1.058   5.194   2.552  1.00 13.18           H  
ATOM    173  N   GLY A  13       0.938   3.637   4.561  1.00 12.98           N  
ATOM    174  CA  GLY A  13      -0.055   3.882   5.602  1.00 12.98           C  
ATOM    175  C   GLY A  13       0.069   2.957   6.819  1.00 12.98           C  
ATOM    176  O   GLY A  13      -0.783   2.985   7.703  1.00 12.98           O  
ATOM    177  H   GLY A  13       0.740   2.940   3.858  1.00 12.98           H  
ATOM    178 1HA  GLY A  13       0.024   4.920   5.929  1.00 12.98           H  
ATOM    179 2HA  GLY A  13      -1.048   3.774   5.172  1.00 12.98           H  
ATOM    180  N   LEU A  14       1.117   2.132   6.874  1.00 12.71           N  
ATOM    181  CA  LEU A  14       1.267   1.172   7.976  1.00 12.71           C  
ATOM    182  C   LEU A  14       1.565   1.793   9.339  1.00 12.71           C  
ATOM    183  O   LEU A  14       1.231   1.215  10.371  1.00 12.71           O  
ATOM    184  CB  LEU A  14       2.343   0.149   7.616  1.00 12.71           C  
ATOM    185  CG  LEU A  14       1.930  -0.785   6.493  1.00 12.71           C  
ATOM    186  CD1 LEU A  14       3.120  -1.659   6.067  1.00 12.71           C  
ATOM    187  CD2 LEU A  14       0.757  -1.608   6.957  1.00 12.71           C  
ATOM    188  H   LEU A  14       1.814   2.127   6.129  1.00 12.71           H  
ATOM    189  HA  LEU A  14       0.326   0.633   8.070  1.00 12.71           H  
ATOM    190 1HB  LEU A  14       3.239   0.683   7.305  1.00 12.71           H  
ATOM    191 2HB  LEU A  14       2.575  -0.446   8.498  1.00 12.71           H  
ATOM    192  HG  LEU A  14       1.617  -0.203   5.642  1.00 12.71           H  
ATOM    193 1HD1 LEU A  14       2.810  -2.308   5.259  1.00 12.71           H  
ATOM    194 2HD1 LEU A  14       3.930  -1.017   5.727  1.00 12.71           H  
ATOM    195 3HD1 LEU A  14       3.462  -2.251   6.878  1.00 12.71           H  
ATOM    196 1HD2 LEU A  14       0.438  -2.281   6.152  1.00 12.71           H  
ATOM    197 2HD2 LEU A  14       1.046  -2.185   7.822  1.00 12.71           H  
ATOM    198 3HD2 LEU A  14      -0.065  -0.949   7.224  1.00 12.71           H  
ATOM    199  N   VAL A  15       2.209   2.949   9.353  1.00 12.33           N  
ATOM    200  CA  VAL A  15       2.563   3.606  10.607  1.00 12.33           C  
ATOM    201  C   VAL A  15       1.610   4.772  10.874  1.00 12.33           C  
ATOM    202  O   VAL A  15       1.541   5.688  10.058  1.00 12.33           O  
ATOM    203  CB  VAL A  15       4.015   4.113  10.547  1.00 12.33           C  
ATOM    204  CG1 VAL A  15       4.373   4.846  11.835  1.00 12.33           C  
ATOM    205  CG2 VAL A  15       4.933   2.928  10.335  1.00 12.33           C  
ATOM    206  H   VAL A  15       2.456   3.390   8.478  1.00 12.33           H  
ATOM    207  HA  VAL A  15       2.527   2.867  11.394  1.00 12.33           H  
ATOM    208  HB  VAL A  15       4.114   4.819   9.722  1.00 12.33           H  
ATOM    209 1HG1 VAL A  15       5.402   5.203  11.778  1.00 12.33           H  
ATOM    210 2HG1 VAL A  15       3.704   5.694  11.968  1.00 12.33           H  
ATOM    211 3HG1 VAL A  15       4.275   4.166  12.677  1.00 12.33           H  
ATOM    212 1HG2 VAL A  15       5.967   3.270  10.281  1.00 12.33           H  
ATOM    213 2HG2 VAL A  15       4.824   2.228  11.166  1.00 12.33           H  
ATOM    214 3HG2 VAL A  15       4.672   2.422   9.403  1.00 12.33           H  
ATOM    215  N   PRO A  16       0.854   4.787  11.982  1.00 11.84           N  
ATOM    216  CA  PRO A  16      -0.080   5.831  12.317  1.00 11.84           C  
ATOM    217  C   PRO A  16       0.617   7.160  12.276  1.00 11.84           C  
ATOM    218  O   PRO A  16       1.737   7.291  12.795  1.00 11.84           O  
ATOM    219  CB  PRO A  16      -0.520   5.468  13.736  1.00 11.84           C  
ATOM    220  CG  PRO A  16      -0.346   3.962  13.805  1.00 11.84           C  
ATOM    221  CD  PRO A  16       0.896   3.675  12.967  1.00 11.84           C  
ATOM    222  HA  PRO A  16      -0.924   5.801  11.605  1.00 11.84           H  
ATOM    223 1HB  PRO A  16       0.107   5.997  14.474  1.00 11.84           H  
ATOM    224 2HB  PRO A  16      -1.556   5.786  13.911  1.00 11.84           H  
ATOM    225 1HG  PRO A  16      -0.243   3.634  14.848  1.00 11.84           H  
ATOM    226 2HG  PRO A  16      -1.251   3.473  13.406  1.00 11.84           H  
ATOM    227 1HD  PRO A  16       1.811   3.708  13.576  1.00 11.84           H  
ATOM    228 2HD  PRO A  16       0.729   2.699  12.477  1.00 11.84           H  
ATOM    229  N   ARG A  17      -0.042   8.181  11.755  1.00 11.24           N  
ATOM    230  CA  ARG A  17       0.581   9.501  11.677  1.00 11.24           C  
ATOM    231  C   ARG A  17       0.976   9.995  13.060  1.00 11.24           C  
ATOM    232  O   ARG A  17       2.025  10.606  13.231  1.00 11.24           O  
ATOM    233  CB  ARG A  17      -0.352  10.505  11.018  1.00 11.24           C  
ATOM    234  CG  ARG A  17      -0.558  10.295   9.521  1.00 11.24           C  
ATOM    235  CD  ARG A  17      -1.520  11.281   8.949  1.00 11.24           C  
ATOM    236  NE  ARG A  17      -1.727  11.077   7.522  1.00 11.24           N  
ATOM    237  CZ  ARG A  17      -2.627  11.747   6.773  1.00 11.24           C  
ATOM    238  NH1 ARG A  17      -3.393  12.664   7.325  1.00 11.24           N  
ATOM    239  NH2 ARG A  17      -2.742  11.482   5.484  1.00 11.24           N  
ATOM    240  H   ARG A  17      -0.972   8.039  11.365  1.00 11.24           H  
ATOM    241  HA  ARG A  17       1.482   9.411  11.065  1.00 11.24           H  
ATOM    242 1HB  ARG A  17      -1.326  10.476  11.495  1.00 11.24           H  
ATOM    243 2HB  ARG A  17       0.051  11.511  11.152  1.00 11.24           H  
ATOM    244 1HG  ARG A  17       0.395  10.410   9.006  1.00 11.24           H  
ATOM    245 2HG  ARG A  17      -0.945   9.290   9.345  1.00 11.24           H  
ATOM    246 1HD  ARG A  17      -2.482  11.185   9.451  1.00 11.24           H  
ATOM    247 2HD  ARG A  17      -1.134  12.289   9.096  1.00 11.24           H  
ATOM    248  HE  ARG A  17      -1.158  10.381   7.059  1.00 11.24           H  
ATOM    249 1HH1 ARG A  17      -3.307  12.867   8.312  1.00 11.24           H  
ATOM    250 2HH1 ARG A  17      -4.066  13.165   6.764  1.00 11.24           H  
ATOM    251 1HH2 ARG A  17      -2.154  10.778   5.059  1.00 11.24           H  
ATOM    252 2HH2 ARG A  17      -3.414  11.983   4.923  1.00 11.24           H  
ATOM    253  N   GLY A  18       0.172   9.650  14.067  1.00 10.55           N  
ATOM    254  CA  GLY A  18       0.409  10.043  15.452  1.00 10.55           C  
ATOM    255  C   GLY A  18       1.706   9.473  16.047  1.00 10.55           C  
ATOM    256  O   GLY A  18       2.134   9.915  17.113  1.00 10.55           O  
ATOM    257  H   GLY A  18      -0.654   9.111  13.848  1.00 10.55           H  
ATOM    258 1HA  GLY A  18       0.441  11.131  15.503  1.00 10.55           H  
ATOM    259 2HA  GLY A  18      -0.436   9.728  16.059  1.00 10.55           H  
ATOM    260  N   SER A  19       2.312   8.471  15.396  1.00  9.78           N  
ATOM    261  CA  SER A  19       3.561   7.898  15.870  1.00  9.78           C  
ATOM    262  C   SER A  19       4.750   8.374  15.031  1.00  9.78           C  
ATOM    263  O   SER A  19       5.910   8.128  15.375  1.00  9.78           O  
ATOM    264  CB  SER A  19       3.494   6.381  15.840  1.00  9.78           C  
ATOM    265  OG  SER A  19       3.391   5.898  14.533  1.00  9.78           O  
ATOM    266  H   SER A  19       1.926   8.120  14.521  1.00  9.78           H  
ATOM    267  HA  SER A  19       3.723   8.218  16.900  1.00  9.78           H  
ATOM    268 1HB  SER A  19       4.383   5.967  16.312  1.00  9.78           H  
ATOM    269 2HB  SER A  19       2.634   6.049  16.414  1.00  9.78           H  
ATOM    270  HG  SER A  19       2.705   6.444  14.079  1.00  9.78           H  
ATOM    271  N   HIS A  20       4.491   9.073  13.923  1.00  8.94           N  
ATOM    272  CA  HIS A  20       5.577   9.439  13.018  1.00  8.94           C  
ATOM    273  C   HIS A  20       6.198  10.760  13.416  1.00  8.94           C  
ATOM    274  O   HIS A  20       6.042  11.783  12.745  1.00  8.94           O  
ATOM    275  CB  HIS A  20       5.078   9.506  11.572  1.00  8.94           C  
ATOM    276  CG  HIS A  20       6.185   9.595  10.554  1.00  8.94           C  
ATOM    277  ND1 HIS A  20       5.994  10.104   9.283  1.00  8.94           N  
ATOM    278  CD2 HIS A  20       7.492   9.241  10.626  1.00  8.94           C  
ATOM    279  CE1 HIS A  20       7.137  10.054   8.615  1.00  8.94           C  
ATOM    280  NE2 HIS A  20       8.060   9.535   9.406  1.00  8.94           N  
ATOM    281  H   HIS A  20       3.541   9.360  13.694  1.00  8.94           H  
ATOM    282  HA  HIS A  20       6.357   8.682  13.065  1.00  8.94           H  
ATOM    283 1HB  HIS A  20       4.480   8.615  11.355  1.00  8.94           H  
ATOM    284 2HB  HIS A  20       4.422  10.371  11.455  1.00  8.94           H  
ATOM    285  HD2 HIS A  20       7.996   8.805  11.489  1.00  8.94           H  
ATOM    286  HE1 HIS A  20       7.291  10.386   7.589  1.00  8.94           H  
ATOM    287  HE2 HIS A  20       9.028   9.377   9.161  1.00  8.94           H  
ATOM    288  N   MET A  21       6.899  10.731  14.530  1.00  7.96           N  
ATOM    289  CA  MET A  21       7.500  11.931  15.073  1.00  7.96           C  
ATOM    290  C   MET A  21       8.845  12.173  14.411  1.00  7.96           C  
ATOM    291  O   MET A  21       9.737  11.334  14.482  1.00  7.96           O  
ATOM    292  CB  MET A  21       7.613  11.788  16.581  1.00  7.96           C  
ATOM    293  CG  MET A  21       6.272  11.584  17.275  1.00  7.96           C  
ATOM    294  SD  MET A  21       5.180  13.016  17.151  1.00  7.96           S  
ATOM    295  CE  MET A  21       4.063  12.537  15.833  1.00  7.96           C  
ATOM    296  H   MET A  21       6.958   9.831  15.012  1.00  7.96           H  
ATOM    297  HA  MET A  21       6.856  12.780  14.843  1.00  7.96           H  
ATOM    298 1HB  MET A  21       8.257  10.948  16.826  1.00  7.96           H  
ATOM    299 2HB  MET A  21       8.057  12.686  17.003  1.00  7.96           H  
ATOM    300 1HG  MET A  21       5.760  10.719  16.842  1.00  7.96           H  
ATOM    301 2HG  MET A  21       6.447  11.377  18.332  1.00  7.96           H  
ATOM    302 1HE  MET A  21       3.329  13.322  15.672  1.00  7.96           H  
ATOM    303 2HE  MET A  21       4.615  12.384  14.925  1.00  7.96           H  
ATOM    304 3HE  MET A  21       3.560  11.629  16.100  1.00  7.96           H  
ATOM    305  N   LEU A  22       9.053  13.352  13.837  1.00  6.80           N  
ATOM    306  CA  LEU A  22      10.304  13.596  13.113  1.00  6.80           C  
ATOM    307  C   LEU A  22      11.461  13.925  14.049  1.00  6.80           C  
ATOM    308  O   LEU A  22      12.624  13.965  13.644  1.00  6.80           O  
ATOM    309  CB  LEU A  22      10.093  14.676  12.058  1.00  6.80           C  
ATOM    310  CG  LEU A  22       9.098  14.263  10.951  1.00  6.80           C  
ATOM    311  CD1 LEU A  22       8.886  15.431  10.003  1.00  6.80           C  
ATOM    312  CD2 LEU A  22       9.631  13.020  10.225  1.00  6.80           C  
ATOM    313  H   LEU A  22       8.316  14.045  13.829  1.00  6.80           H  
ATOM    314  HA  LEU A  22      10.564  12.679  12.581  1.00  6.80           H  
ATOM    315 1HB  LEU A  22       9.713  15.576  12.538  1.00  6.80           H  
ATOM    316 2HB  LEU A  22      11.048  14.906  11.587  1.00  6.80           H  
ATOM    317  HG  LEU A  22       8.131  14.019  11.401  1.00  6.80           H  
ATOM    318 1HD1 LEU A  22       8.172  15.148   9.229  1.00  6.80           H  
ATOM    319 2HD1 LEU A  22       8.498  16.283  10.560  1.00  6.80           H  
ATOM    320 3HD1 LEU A  22       9.835  15.700   9.540  1.00  6.80           H  
ATOM    321 1HD2 LEU A  22       8.923  12.718   9.451  1.00  6.80           H  
ATOM    322 2HD2 LEU A  22      10.596  13.247   9.767  1.00  6.80           H  
ATOM    323 3HD2 LEU A  22       9.751  12.204  10.941  1.00  6.80           H  
ATOM    324  N   GLU A  23      11.141  14.052  15.335  1.00  5.49           N  
ATOM    325  CA  GLU A  23      12.115  14.265  16.405  1.00  5.49           C  
ATOM    326  C   GLU A  23      13.056  13.055  16.465  1.00  5.49           C  
ATOM    327  O   GLU A  23      14.160  13.126  17.004  1.00  5.49           O  
ATOM    328  CB  GLU A  23      11.415  14.381  17.764  1.00  5.49           C  
ATOM    329  CG  GLU A  23      10.874  13.039  18.245  1.00  5.49           C  
ATOM    330  CD  GLU A  23      10.080  13.047  19.504  1.00  5.49           C  
ATOM    331  OE1 GLU A  23       9.854  14.093  20.073  1.00  5.49           O  
ATOM    332  OE2 GLU A  23       9.732  11.959  19.928  1.00  5.49           O  
ATOM    333  H   GLU A  23      10.166  13.996  15.580  1.00  5.49           H  
ATOM    334  HA  GLU A  23      12.696  15.165  16.194  1.00  5.49           H  
ATOM    335 1HB  GLU A  23      12.108  14.762  18.511  1.00  5.49           H  
ATOM    336 2HB  GLU A  23      10.580  15.074  17.690  1.00  5.49           H  
ATOM    337 1HG  GLU A  23      10.275  12.622  17.454  1.00  5.49           H  
ATOM    338 2HG  GLU A  23      11.717  12.375  18.402  1.00  5.49           H  
ATOM    339  N   GLN A  24      12.576  11.936  15.905  1.00  4.18           N  
ATOM    340  CA  GLN A  24      13.218  10.649  15.882  1.00  4.18           C  
ATOM    341  C   GLN A  24      14.289  10.503  14.797  1.00  4.18           C  
ATOM    342  O   GLN A  24      14.995   9.502  14.820  1.00  4.18           O  
ATOM    343  CB  GLN A  24      12.133   9.589  15.641  1.00  4.18           C  
ATOM    344  CG  GLN A  24      11.046   9.407  16.720  1.00  4.18           C  
ATOM    345  CD  GLN A  24      11.543   8.733  17.994  1.00  4.18           C  
ATOM    346  OE1 GLN A  24      12.159   7.639  17.940  1.00  4.18           O  
ATOM    347  NE2 GLN A  24      11.262   9.339  19.158  1.00  4.18           N  
ATOM    348  H   GLN A  24      11.654  11.968  15.468  1.00  4.18           H  
ATOM    349  HA  GLN A  24      13.687  10.488  16.848  1.00  4.18           H  
ATOM    350 1HB  GLN A  24      11.641   9.794  14.694  1.00  4.18           H  
ATOM    351 2HB  GLN A  24      12.568   8.673  15.556  1.00  4.18           H  
ATOM    352 1HG  GLN A  24      10.665  10.387  16.987  1.00  4.18           H  
ATOM    353 2HG  GLN A  24      10.235   8.811  16.305  1.00  4.18           H  
ATOM    354 1HE2 GLN A  24      11.554   8.924  20.018  1.00  4.18           H  
ATOM    355 2HE2 GLN A  24      10.731  10.231  19.197  1.00  4.18           H  
ATOM    356  N   CYS A  25      14.418  11.487  13.881  1.00  3.04           N  
ATOM    357  CA  CYS A  25      15.356  11.461  12.740  1.00  3.04           C  
ATOM    358  C   CYS A  25      14.657  10.809  11.538  1.00  3.04           C  
ATOM    359  O   CYS A  25      14.017   9.768  11.689  1.00  3.04           O  
ATOM    360  CB  CYS A  25      16.670  10.678  13.044  1.00  3.04           C  
ATOM    361  SG  CYS A  25      17.946  10.728  11.757  1.00  3.04           S  
ATOM    362  H   CYS A  25      13.809  12.305  13.963  1.00  3.04           H  
ATOM    363  HA  CYS A  25      15.619  12.490  12.525  1.00  3.04           H  
ATOM    364 1HB  CYS A  25      17.113  11.027  13.982  1.00  3.04           H  
ATOM    365 2HB  CYS A  25      16.473   9.627  13.141  1.00  3.04           H  
ATOM    366  HG  CYS A  25      18.770   9.850  12.351  1.00  3.04           H  
ATOM    367  N   PRO A  26      14.764  11.373  10.317  1.00  2.17           N  
ATOM    368  CA  PRO A  26      14.133  10.877   9.104  1.00  2.17           C  
ATOM    369  C   PRO A  26      14.762   9.597   8.556  1.00  2.17           C  
ATOM    370  O   PRO A  26      15.386   9.588   7.494  1.00  2.17           O  
ATOM    371  CB  PRO A  26      14.308  12.061   8.144  1.00  2.17           C  
ATOM    372  CG  PRO A  26      15.583  12.729   8.595  1.00  2.17           C  
ATOM    373  CD  PRO A  26      15.519  12.642  10.108  1.00  2.17           C  
ATOM    374  HA  PRO A  26      13.067  10.709   9.308  1.00  2.17           H  
ATOM    375 1HB  PRO A  26      14.355  11.693   7.103  1.00  2.17           H  
ATOM    376 2HB  PRO A  26      13.438  12.728   8.205  1.00  2.17           H  
ATOM    377 1HG  PRO A  26      16.457  12.203   8.178  1.00  2.17           H  
ATOM    378 2HG  PRO A  26      15.634  13.768   8.234  1.00  2.17           H  
ATOM    379 1HD  PRO A  26      16.520  12.620  10.480  1.00  2.17           H  
ATOM    380 2HD  PRO A  26      14.955  13.487  10.519  1.00  2.17           H  
ATOM    381  N   VAL A  27      14.566   8.516   9.300  1.00  1.57           N  
ATOM    382  CA  VAL A  27      15.063   7.197   8.931  1.00  1.57           C  
ATOM    383  C   VAL A  27      14.178   6.647   7.810  1.00  1.57           C  
ATOM    384  O   VAL A  27      12.949   6.675   7.908  1.00  1.57           O  
ATOM    385  CB  VAL A  27      15.042   6.249  10.142  1.00  1.57           C  
ATOM    386  CG1 VAL A  27      15.493   4.875   9.740  1.00  1.57           C  
ATOM    387  CG2 VAL A  27      15.925   6.786  11.200  1.00  1.57           C  
ATOM    388  H   VAL A  27      14.068   8.640  10.179  1.00  1.57           H  
ATOM    389  HA  VAL A  27      16.086   7.287   8.568  1.00  1.57           H  
ATOM    390  HB  VAL A  27      14.025   6.161  10.518  1.00  1.57           H  
ATOM    391 1HG1 VAL A  27      15.464   4.234  10.616  1.00  1.57           H  
ATOM    392 2HG1 VAL A  27      14.841   4.476   8.966  1.00  1.57           H  
ATOM    393 3HG1 VAL A  27      16.501   4.923   9.367  1.00  1.57           H  
ATOM    394 1HG2 VAL A  27      15.919   6.111  12.044  1.00  1.57           H  
ATOM    395 2HG2 VAL A  27      16.897   6.864  10.811  1.00  1.57           H  
ATOM    396 3HG2 VAL A  27      15.585   7.766  11.514  1.00  1.57           H  
ATOM    397  N   THR A  28      14.804   6.211   6.725  1.00  1.19           N  
ATOM    398  CA  THR A  28      14.090   5.737   5.550  1.00  1.19           C  
ATOM    399  C   THR A  28      13.783   4.250   5.602  1.00  1.19           C  
ATOM    400  O   THR A  28      14.652   3.440   5.914  1.00  1.19           O  
ATOM    401  CB  THR A  28      14.912   6.037   4.273  1.00  1.19           C  
ATOM    402  OG1 THR A  28      15.081   7.459   4.132  1.00  1.19           O  
ATOM    403  CG2 THR A  28      14.213   5.491   3.029  1.00  1.19           C  
ATOM    404  H   THR A  28      15.817   6.185   6.733  1.00  1.19           H  
ATOM    405  HA  THR A  28      13.145   6.274   5.487  1.00  1.19           H  
ATOM    406  HB  THR A  28      15.892   5.572   4.366  1.00  1.19           H  
ATOM    407  HG1 THR A  28      15.548   7.813   4.899  1.00  1.19           H  
ATOM    408 1HG2 THR A  28      14.814   5.709   2.147  1.00  1.19           H  
ATOM    409 2HG2 THR A  28      14.090   4.427   3.120  1.00  1.19           H  
ATOM    410 3HG2 THR A  28      13.236   5.956   2.924  1.00  1.19           H  
ATOM    411  N   LYS A  29      12.535   3.896   5.313  1.00  0.95           N  
ATOM    412  CA  LYS A  29      12.142   2.492   5.225  1.00  0.95           C  
ATOM    413  C   LYS A  29      12.184   2.038   3.767  1.00  0.95           C  
ATOM    414  O   LYS A  29      11.542   2.650   2.914  1.00  0.95           O  
ATOM    415  CB  LYS A  29      10.747   2.278   5.816  1.00  0.95           C  
ATOM    416  CG  LYS A  29      10.674   2.418   7.328  1.00  0.95           C  
ATOM    417  CD  LYS A  29       9.238   2.254   7.836  1.00  0.95           C  
ATOM    418  CE  LYS A  29       8.729   0.835   7.583  1.00  0.95           C  
ATOM    419  NZ  LYS A  29       7.391   0.602   8.166  1.00  0.95           N  
ATOM    420  H   LYS A  29      11.858   4.617   5.112  1.00  0.95           H  
ATOM    421  HA  LYS A  29      12.854   1.886   5.784  1.00  0.95           H  
ATOM    422 1HB  LYS A  29      10.061   3.001   5.383  1.00  0.95           H  
ATOM    423 2HB  LYS A  29      10.383   1.302   5.548  1.00  0.95           H  
ATOM    424 1HG  LYS A  29      11.299   1.648   7.783  1.00  0.95           H  
ATOM    425 2HG  LYS A  29      11.056   3.397   7.629  1.00  0.95           H  
ATOM    426 1HD  LYS A  29       9.209   2.444   8.909  1.00  0.95           H  
ATOM    427 2HD  LYS A  29       8.580   2.962   7.339  1.00  0.95           H  
ATOM    428 1HE  LYS A  29       8.682   0.662   6.512  1.00  0.95           H  
ATOM    429 2HE  LYS A  29       9.414   0.131   8.032  1.00  0.95           H  
ATOM    430 1HZ  LYS A  29       7.082  -0.348   7.996  1.00  0.95           H  
ATOM    431 2HZ  LYS A  29       7.452   0.725   9.183  1.00  0.95           H  
ATOM    432 3HZ  LYS A  29       6.724   1.239   7.770  1.00  0.95           H  
ATOM    433  N   ILE A  30      12.950   0.981   3.486  1.00  0.83           N  
ATOM    434  CA  ILE A  30      13.079   0.479   2.121  1.00  0.83           C  
ATOM    435  C   ILE A  30      12.546  -0.956   2.002  1.00  0.83           C  
ATOM    436  O   ILE A  30      12.934  -1.845   2.772  1.00  0.83           O  
ATOM    437  CB  ILE A  30      14.544   0.529   1.683  1.00  0.83           C  
ATOM    438  CG1 ILE A  30      15.048   1.970   1.794  1.00  0.83           C  
ATOM    439  CG2 ILE A  30      14.652   0.051   0.234  1.00  0.83           C  
ATOM    440  CD1 ILE A  30      16.509   2.129   1.611  1.00  0.83           C  
ATOM    441  H   ILE A  30      13.488   0.544   4.231  1.00  0.83           H  
ATOM    442  HA  ILE A  30      12.498   1.115   1.457  1.00  0.83           H  
ATOM    443  HB  ILE A  30      15.143  -0.090   2.342  1.00  0.83           H  
ATOM    444 1HG1 ILE A  30      14.528   2.588   1.065  1.00  0.83           H  
ATOM    445 2HG1 ILE A  30      14.823   2.331   2.789  1.00  0.83           H  
ATOM    446 1HG2 ILE A  30      15.679   0.092  -0.102  1.00  0.83           H  
ATOM    447 2HG2 ILE A  30      14.292  -0.968   0.157  1.00  0.83           H  
ATOM    448 3HG2 ILE A  30      14.043   0.695  -0.399  1.00  0.83           H  
ATOM    449 1HD1 ILE A  30      16.764   3.172   1.733  1.00  0.83           H  
ATOM    450 2HD1 ILE A  30      17.027   1.541   2.356  1.00  0.83           H  
ATOM    451 3HD1 ILE A  30      16.797   1.793   0.619  1.00  0.83           H  
ATOM    452  N   GLY A  31      11.649  -1.186   1.036  1.00  0.78           N  
ATOM    453  CA  GLY A  31      11.040  -2.506   0.866  1.00  0.78           C  
ATOM    454  C   GLY A  31       9.644  -2.528   1.510  1.00  0.78           C  
ATOM    455  O   GLY A  31       8.947  -1.515   1.476  1.00  0.78           O  
ATOM    456  H   GLY A  31      11.377  -0.427   0.427  1.00  0.78           H  
ATOM    457 1HA  GLY A  31      10.954  -2.734  -0.202  1.00  0.78           H  
ATOM    458 2HA  GLY A  31      11.694  -3.260   1.293  1.00  0.78           H  
ATOM    459  N   PRO A  32       9.241  -3.642   2.134  1.00  0.81           N  
ATOM    460  CA  PRO A  32       9.950  -4.886   2.371  1.00  0.81           C  
ATOM    461  C   PRO A  32      10.019  -5.739   1.129  1.00  0.81           C  
ATOM    462  O   PRO A  32       9.161  -5.627   0.250  1.00  0.81           O  
ATOM    463  CB  PRO A  32       9.117  -5.518   3.474  1.00  0.81           C  
ATOM    464  CG  PRO A  32       7.712  -5.086   3.166  1.00  0.81           C  
ATOM    465  CD  PRO A  32       7.829  -3.690   2.549  1.00  0.81           C  
ATOM    466  HA  PRO A  32      10.957  -4.673   2.735  1.00  0.81           H  
ATOM    467 1HB  PRO A  32       9.269  -6.590   3.473  1.00  0.81           H  
ATOM    468 2HB  PRO A  32       9.460  -5.160   4.450  1.00  0.81           H  
ATOM    469 1HG  PRO A  32       7.253  -5.809   2.473  1.00  0.81           H  
ATOM    470 2HG  PRO A  32       7.106  -5.094   4.087  1.00  0.81           H  
ATOM    471 1HD  PRO A  32       7.192  -3.615   1.661  1.00  0.81           H  
ATOM    472 2HD  PRO A  32       7.573  -2.911   3.254  1.00  0.81           H  
ATOM    473  N   TRP A  33      11.009  -6.596   1.056  1.00  0.89           N  
ATOM    474  CA  TRP A  33      11.112  -7.579  -0.006  1.00  0.89           C  
ATOM    475  C   TRP A  33      10.287  -8.795   0.344  1.00  0.89           C  
ATOM    476  O   TRP A  33      10.297  -9.198   1.493  1.00  0.89           O  
ATOM    477  CB  TRP A  33      12.556  -7.902  -0.219  1.00  0.89           C  
ATOM    478  CG  TRP A  33      13.220  -6.709  -0.762  1.00  0.89           C  
ATOM    479  CD1 TRP A  33      13.970  -5.819  -0.072  1.00  0.89           C  
ATOM    480  CD2 TRP A  33      13.180  -6.233  -2.115  1.00  0.89           C  
ATOM    481  NE1 TRP A  33      14.413  -4.835  -0.908  1.00  0.89           N  
ATOM    482  CE2 TRP A  33      13.947  -5.071  -2.155  1.00  0.89           C  
ATOM    483  CE3 TRP A  33      12.574  -6.701  -3.286  1.00  0.89           C  
ATOM    484  CZ2 TRP A  33      14.133  -4.359  -3.316  1.00  0.89           C  
ATOM    485  CZ3 TRP A  33      12.760  -5.988  -4.459  1.00  0.89           C  
ATOM    486  CH2 TRP A  33      13.523  -4.841  -4.475  1.00  0.89           C  
ATOM    487  H   TRP A  33      11.704  -6.620   1.797  1.00  0.89           H  
ATOM    488  HA  TRP A  33      10.712  -7.147  -0.921  1.00  0.89           H  
ATOM    489 1HB  TRP A  33      13.026  -8.175   0.728  1.00  0.89           H  
ATOM    490 2HB  TRP A  33      12.663  -8.733  -0.912  1.00  0.89           H  
ATOM    491  HD1 TRP A  33      14.185  -5.882   0.995  1.00  0.89           H  
ATOM    492  HE1 TRP A  33      14.987  -4.045  -0.636  1.00  0.89           H  
ATOM    493  HE3 TRP A  33      11.977  -7.611  -3.277  1.00  0.89           H  
ATOM    494  HZ2 TRP A  33      14.739  -3.449  -3.343  1.00  0.89           H  
ATOM    495  HZ3 TRP A  33      12.292  -6.356  -5.371  1.00  0.89           H  
ATOM    496  HH2 TRP A  33      13.651  -4.302  -5.412  1.00  0.89           H  
ATOM    497  N   GLY A  34       9.600  -9.394  -0.613  1.00  1.02           N  
ATOM    498  CA  GLY A  34       8.779 -10.574  -0.320  1.00  1.02           C  
ATOM    499  C   GLY A  34       7.306 -10.207  -0.404  1.00  1.02           C  
ATOM    500  O   GLY A  34       6.975  -9.065  -0.731  1.00  1.02           O  
ATOM    501  H   GLY A  34       9.629  -9.025  -1.553  1.00  1.02           H  
ATOM    502 1HA  GLY A  34       9.000 -11.362  -1.031  1.00  1.02           H  
ATOM    503 2HA  GLY A  34       9.009 -10.961   0.664  1.00  1.02           H  
ATOM    504  N   SER A  35       6.417 -11.174  -0.186  1.00  1.16           N  
ATOM    505  CA  SER A  35       4.997 -10.900  -0.382  1.00  1.16           C  
ATOM    506  C   SER A  35       4.021 -11.886   0.297  1.00  1.16           C  
ATOM    507  O   SER A  35       4.365 -13.054   0.449  1.00  1.16           O  
ATOM    508  CB  SER A  35       4.781 -10.971  -1.895  1.00  1.16           C  
ATOM    509  OG  SER A  35       5.020 -12.256  -2.380  1.00  1.16           O  
ATOM    510  H   SER A  35       6.734 -12.085   0.126  1.00  1.16           H  
ATOM    511  HA  SER A  35       4.812  -9.894  -0.020  1.00  1.16           H  
ATOM    512 1HB  SER A  35       3.797 -10.739  -2.158  1.00  1.16           H  
ATOM    513 2HB  SER A  35       5.424 -10.254  -2.406  1.00  1.16           H  
ATOM    514  HG  SER A  35       4.818 -12.212  -3.343  1.00  1.16           H  
ATOM    515  N   SER A  36       2.760 -11.467   0.613  1.00  1.27           N  
ATOM    516  CA  SER A  36       2.256 -10.084   0.739  1.00  1.27           C  
ATOM    517  C   SER A  36       1.012 -10.034   1.602  1.00  1.27           C  
ATOM    518  O   SER A  36       0.554  -8.954   1.943  1.00  1.27           O  
ATOM    519  CB  SER A  36       1.859  -9.457  -0.578  1.00  1.27           C  
ATOM    520  OG  SER A  36       0.869 -10.228  -1.177  1.00  1.27           O  
ATOM    521  H   SER A  36       2.091 -12.182   0.875  1.00  1.27           H  
ATOM    522  HA  SER A  36       3.015  -9.467   1.223  1.00  1.27           H  
ATOM    523 1HB  SER A  36       1.451  -8.470  -0.380  1.00  1.27           H  
ATOM    524 2HB  SER A  36       2.671  -9.293  -1.210  1.00  1.27           H  
ATOM    525  HG  SER A  36       0.016  -9.748  -1.044  1.00  1.27           H  
ATOM    526  N   HIS A  37       0.425 -11.195   1.890  1.00  1.31           N  
ATOM    527  CA  HIS A  37      -0.902 -11.178   2.534  1.00  1.31           C  
ATOM    528  C   HIS A  37      -1.206 -12.179   3.668  1.00  1.31           C  
ATOM    529  O   HIS A  37      -2.320 -12.180   4.204  1.00  1.31           O  
ATOM    530  CB  HIS A  37      -1.937 -11.410   1.441  1.00  1.31           C  
ATOM    531  CG  HIS A  37      -1.824 -12.744   0.830  1.00  1.31           C  
ATOM    532  ND1 HIS A  37      -0.637 -13.248   0.339  1.00  1.31           N  
ATOM    533  CD2 HIS A  37      -2.754 -13.701   0.631  1.00  1.31           C  
ATOM    534  CE1 HIS A  37      -0.848 -14.461  -0.144  1.00  1.31           C  
ATOM    535  NE2 HIS A  37      -2.125 -14.759   0.025  1.00  1.31           N  
ATOM    536  H   HIS A  37       0.870 -12.052   1.600  1.00  1.31           H  
ATOM    537  HA  HIS A  37      -1.072 -10.185   2.951  1.00  1.31           H  
ATOM    538 1HB  HIS A  37      -2.907 -11.325   1.831  1.00  1.31           H  
ATOM    539 2HB  HIS A  37      -1.834 -10.651   0.664  1.00  1.31           H  
ATOM    540  HD2 HIS A  37      -3.805 -13.641   0.908  1.00  1.31           H  
ATOM    541  HE1 HIS A  37      -0.095 -15.108  -0.585  1.00  1.31           H  
ATOM    542  HE2 HIS A  37      -2.567 -15.629  -0.235  1.00  1.31           H  
ATOM    543  N   GLU A  38      -0.275 -13.074   3.999  1.00  1.25           N  
ATOM    544  CA  GLU A  38      -0.598 -14.106   4.993  1.00  1.25           C  
ATOM    545  C   GLU A  38      -0.087 -13.790   6.392  1.00  1.25           C  
ATOM    546  O   GLU A  38      -0.606 -14.307   7.384  1.00  1.25           O  
ATOM    547  CB  GLU A  38      -0.084 -15.473   4.539  1.00  1.25           C  
ATOM    548  CG  GLU A  38      -0.737 -15.935   3.247  1.00  1.25           C  
ATOM    549  CD  GLU A  38      -0.336 -17.306   2.759  1.00  1.25           C  
ATOM    550  OE1 GLU A  38       0.545 -17.908   3.324  1.00  1.25           O  
ATOM    551  OE2 GLU A  38      -0.930 -17.758   1.809  1.00  1.25           O  
ATOM    552  H   GLU A  38       0.628 -13.058   3.555  1.00  1.25           H  
ATOM    553  HA  GLU A  38      -1.683 -14.182   5.054  1.00  1.25           H  
ATOM    554 1HB  GLU A  38       0.999 -15.431   4.395  1.00  1.25           H  
ATOM    555 2HB  GLU A  38      -0.287 -16.216   5.311  1.00  1.25           H  
ATOM    556 1HG  GLU A  38      -1.819 -15.902   3.368  1.00  1.25           H  
ATOM    557 2HG  GLU A  38      -0.474 -15.213   2.494  1.00  1.25           H  
ATOM    558  N   GLY A  39       0.953 -12.979   6.463  1.00  1.14           N  
ATOM    559  CA  GLY A  39       1.564 -12.640   7.733  1.00  1.14           C  
ATOM    560  C   GLY A  39       1.006 -11.341   8.281  1.00  1.14           C  
ATOM    561  O   GLY A  39       0.030 -10.799   7.758  1.00  1.14           O  
ATOM    562  H   GLY A  39       1.325 -12.586   5.617  1.00  1.14           H  
ATOM    563 1HA  GLY A  39       1.403 -13.444   8.450  1.00  1.14           H  
ATOM    564 2HA  GLY A  39       2.638 -12.543   7.592  1.00  1.14           H  
ATOM    565  N   THR A  40       1.666 -10.824   9.302  1.00  1.03           N  
ATOM    566  CA  THR A  40       1.284  -9.590   9.964  1.00  1.03           C  
ATOM    567  C   THR A  40       2.396  -8.577   9.806  1.00  1.03           C  
ATOM    568  O   THR A  40       3.550  -8.960   9.659  1.00  1.03           O  
ATOM    569  CB  THR A  40       1.038  -9.875  11.456  1.00  1.03           C  
ATOM    570  OG1 THR A  40       2.255 -10.396  12.048  1.00  1.03           O  
ATOM    571  CG2 THR A  40      -0.068 -10.909  11.613  1.00  1.03           C  
ATOM    572  H   THR A  40       2.439 -11.361   9.674  1.00  1.03           H  
ATOM    573  HA  THR A  40       0.380  -9.195   9.504  1.00  1.03           H  
ATOM    574  HB  THR A  40       0.756  -8.953  11.964  1.00  1.03           H  
ATOM    575  HG1 THR A  40       2.474 -11.255  11.627  1.00  1.03           H  
ATOM    576 1HG2 THR A  40      -0.229 -11.108  12.671  1.00  1.03           H  
ATOM    577 2HG2 THR A  40      -0.987 -10.528  11.168  1.00  1.03           H  
ATOM    578 3HG2 THR A  40       0.222 -11.832  11.112  1.00  1.03           H  
ATOM    579  N   VAL A  41       2.076  -7.290   9.879  1.00  0.96           N  
ATOM    580  CA  VAL A  41       3.113  -6.261   9.756  1.00  0.96           C  
ATOM    581  C   VAL A  41       3.868  -6.001  11.029  1.00  0.96           C  
ATOM    582  O   VAL A  41       3.274  -5.776  12.085  1.00  0.96           O  
ATOM    583  CB  VAL A  41       2.521  -4.944   9.255  1.00  0.96           C  
ATOM    584  CG1 VAL A  41       3.577  -3.846   9.270  1.00  0.96           C  
ATOM    585  CG2 VAL A  41       2.050  -5.169   7.869  1.00  0.96           C  
ATOM    586  H   VAL A  41       1.112  -7.022  10.008  1.00  0.96           H  
ATOM    587  HA  VAL A  41       3.831  -6.600   9.010  1.00  0.96           H  
ATOM    588  HB  VAL A  41       1.697  -4.640   9.898  1.00  0.96           H  
ATOM    589 1HG1 VAL A  41       3.145  -2.928   8.919  1.00  0.96           H  
ATOM    590 2HG1 VAL A  41       3.938  -3.685  10.286  1.00  0.96           H  
ATOM    591 3HG1 VAL A  41       4.417  -4.126   8.634  1.00  0.96           H  
ATOM    592 1HG2 VAL A  41       1.615  -4.283   7.463  1.00  0.96           H  
ATOM    593 2HG2 VAL A  41       2.889  -5.465   7.257  1.00  0.96           H  
ATOM    594 3HG2 VAL A  41       1.322  -5.953   7.892  1.00  0.96           H  
ATOM    595  N   GLN A  42       5.190  -6.025  10.907  1.00  0.97           N  
ATOM    596  CA  GLN A  42       6.058  -5.807  12.036  1.00  0.97           C  
ATOM    597  C   GLN A  42       7.055  -4.671  11.745  1.00  0.97           C  
ATOM    598  O   GLN A  42       7.658  -4.602  10.669  1.00  0.97           O  
ATOM    599  CB  GLN A  42       6.793  -7.105  12.333  1.00  0.97           C  
ATOM    600  CG  GLN A  42       5.886  -8.346  12.631  1.00  0.97           C  
ATOM    601  CD  GLN A  42       5.172  -8.278  13.980  1.00  0.97           C  
ATOM    602  OE1 GLN A  42       5.712  -7.724  14.946  1.00  0.97           O  
ATOM    603  NE2 GLN A  42       3.958  -8.842  14.072  1.00  0.97           N  
ATOM    604  H   GLN A  42       5.598  -6.229   9.997  1.00  0.97           H  
ATOM    605  HA  GLN A  42       5.454  -5.522  12.895  1.00  0.97           H  
ATOM    606 1HB  GLN A  42       7.454  -7.356  11.505  1.00  0.97           H  
ATOM    607 2HB  GLN A  42       7.390  -6.933  13.178  1.00  0.97           H  
ATOM    608 1HG  GLN A  42       5.132  -8.443  11.850  1.00  0.97           H  
ATOM    609 2HG  GLN A  42       6.511  -9.238  12.633  1.00  0.97           H  
ATOM    610 1HE2 GLN A  42       3.464  -8.815  14.940  1.00  0.97           H  
ATOM    611 2HE2 GLN A  42       3.515  -9.303  13.276  1.00  0.97           H  
ATOM    612  N   ASP A  43       7.236  -3.801  12.739  1.00  1.03           N  
ATOM    613  CA  ASP A  43       8.098  -2.613  12.678  1.00  1.03           C  
ATOM    614  C   ASP A  43       8.842  -2.337  13.969  1.00  1.03           C  
ATOM    615  O   ASP A  43       8.618  -2.995  14.986  1.00  1.03           O  
ATOM    616  CB  ASP A  43       7.254  -1.368  12.353  1.00  1.03           C  
ATOM    617  CG  ASP A  43       6.976  -1.159  10.896  1.00  1.03           C  
ATOM    618  OD1 ASP A  43       7.886  -0.735  10.184  1.00  1.03           O  
ATOM    619  OD2 ASP A  43       5.877  -1.381  10.475  1.00  1.03           O  
ATOM    620  H   ASP A  43       6.715  -3.956  13.591  1.00  1.03           H  
ATOM    621  HA  ASP A  43       8.838  -2.763  11.892  1.00  1.03           H  
ATOM    622 1HB  ASP A  43       6.294  -1.467  12.858  1.00  1.03           H  
ATOM    623 2HB  ASP A  43       7.719  -0.474  12.761  1.00  1.03           H  
ATOM    624  N   ILE A  44       9.726  -1.346  13.917  1.00  1.13           N  
ATOM    625  CA  ILE A  44      10.416  -0.875  15.099  1.00  1.13           C  
ATOM    626  C   ILE A  44       9.646   0.358  15.566  1.00  1.13           C  
ATOM    627  O   ILE A  44       9.406   0.556  16.759  1.00  1.13           O  
ATOM    628  CB  ILE A  44      11.862  -0.428  14.836  1.00  1.13           C  
ATOM    629  CG1 ILE A  44      12.711  -1.536  14.304  1.00  1.13           C  
ATOM    630  CG2 ILE A  44      12.449   0.037  16.139  1.00  1.13           C  
ATOM    631  CD1 ILE A  44      14.056  -1.030  13.861  1.00  1.13           C  
ATOM    632  H   ILE A  44       9.880  -0.862  13.041  1.00  1.13           H  
ATOM    633  HA  ILE A  44      10.394  -1.635  15.879  1.00  1.13           H  
ATOM    634  HB  ILE A  44      11.876   0.396  14.122  1.00  1.13           H  
ATOM    635 1HG1 ILE A  44      12.847  -2.305  15.062  1.00  1.13           H  
ATOM    636 2HG1 ILE A  44      12.209  -1.980  13.447  1.00  1.13           H  
ATOM    637 1HG2 ILE A  44      13.470   0.387  15.998  1.00  1.13           H  
ATOM    638 2HG2 ILE A  44      11.847   0.845  16.525  1.00  1.13           H  
ATOM    639 3HG2 ILE A  44      12.444  -0.785  16.853  1.00  1.13           H  
ATOM    640 1HD1 ILE A  44      14.619  -1.830  13.455  1.00  1.13           H  
ATOM    641 2HD1 ILE A  44      13.928  -0.271  13.104  1.00  1.13           H  
ATOM    642 3HD1 ILE A  44      14.586  -0.600  14.707  1.00  1.13           H  
ATOM    643  N   THR A  45       9.327   1.234  14.590  1.00  1.21           N  
ATOM    644  CA  THR A  45       8.665   2.545  14.752  1.00  1.21           C  
ATOM    645  C   THR A  45       9.604   3.546  15.434  1.00  1.21           C  
ATOM    646  O   THR A  45       9.903   4.603  14.879  1.00  1.21           O  
ATOM    647  CB  THR A  45       7.325   2.458  15.519  1.00  1.21           C  
ATOM    648  OG1 THR A  45       6.427   1.581  14.824  1.00  1.21           O  
ATOM    649  CG2 THR A  45       6.682   3.855  15.587  1.00  1.21           C  
ATOM    650  H   THR A  45       9.575   0.978  13.637  1.00  1.21           H  
ATOM    651  HA  THR A  45       8.437   2.933  13.759  1.00  1.21           H  
ATOM    652  HB  THR A  45       7.482   2.093  16.532  1.00  1.21           H  
ATOM    653  HG1 THR A  45       5.523   1.781  15.087  1.00  1.21           H  
ATOM    654 1HG2 THR A  45       5.733   3.793  16.117  1.00  1.21           H  
ATOM    655 2HG2 THR A  45       7.346   4.539  16.114  1.00  1.21           H  
ATOM    656 3HG2 THR A  45       6.505   4.230  14.577  1.00  1.21           H  
ATOM    657  N   GLU A  46      10.081   3.194  16.621  1.00  1.24           N  
ATOM    658  CA  GLU A  46      11.094   3.966  17.324  1.00  1.24           C  
ATOM    659  C   GLU A  46      12.290   4.047  16.410  1.00  1.24           C  
ATOM    660  O   GLU A  46      12.643   3.051  15.795  1.00  1.24           O  
ATOM    661  CB  GLU A  46      11.477   3.289  18.634  1.00  1.24           C  
ATOM    662  CG  GLU A  46      12.530   4.028  19.437  1.00  1.24           C  
ATOM    663  CD  GLU A  46      12.814   3.366  20.743  1.00  1.24           C  
ATOM    664  OE1 GLU A  46      13.264   2.234  20.751  1.00  1.24           O  
ATOM    665  OE2 GLU A  46      12.576   3.990  21.753  1.00  1.24           O  
ATOM    666  H   GLU A  46       9.753   2.316  17.010  1.00  1.24           H  
ATOM    667  HA  GLU A  46      10.725   4.973  17.515  1.00  1.24           H  
ATOM    668 1HB  GLU A  46      10.589   3.179  19.254  1.00  1.24           H  
ATOM    669 2HB  GLU A  46      11.857   2.290  18.431  1.00  1.24           H  
ATOM    670 1HG  GLU A  46      13.455   4.061  18.856  1.00  1.24           H  
ATOM    671 2HG  GLU A  46      12.201   5.055  19.603  1.00  1.24           H  
ATOM    672  N   SER A  47      12.896   5.208  16.269  1.00  1.21           N  
ATOM    673  CA  SER A  47      14.020   5.288  15.356  1.00  1.21           C  
ATOM    674  C   SER A  47      15.336   4.775  15.952  1.00  1.21           C  
ATOM    675  O   SER A  47      15.780   5.285  16.977  1.00  1.21           O  
ATOM    676  CB  SER A  47      14.185   6.711  14.958  1.00  1.21           C  
ATOM    677  OG  SER A  47      15.318   6.937  14.225  1.00  1.21           O  
ATOM    678  H   SER A  47      12.584   6.035  16.787  1.00  1.21           H  
ATOM    679  HA  SER A  47      13.738   4.733  14.476  1.00  1.21           H  
ATOM    680 1HB  SER A  47      13.325   7.019  14.378  1.00  1.21           H  
ATOM    681 2HB  SER A  47      14.228   7.309  15.867  1.00  1.21           H  
ATOM    682  HG  SER A  47      15.416   7.917  14.243  1.00  1.21           H  
ATOM    683  N   PRO A  48      15.961   3.733  15.378  1.00  1.11           N  
ATOM    684  CA  PRO A  48      17.225   3.193  15.829  1.00  1.11           C  
ATOM    685  C   PRO A  48      18.332   4.148  15.387  1.00  1.11           C  
ATOM    686  O   PRO A  48      18.188   4.769  14.343  1.00  1.11           O  
ATOM    687  CB  PRO A  48      17.274   1.859  15.077  1.00  1.11           C  
ATOM    688  CG  PRO A  48      16.494   2.114  13.821  1.00  1.11           C  
ATOM    689  CD  PRO A  48      15.394   3.045  14.196  1.00  1.11           C  
ATOM    690  HA  PRO A  48      17.215   3.072  16.915  1.00  1.11           H  
ATOM    691 1HB  PRO A  48      18.325   1.546  14.915  1.00  1.11           H  
ATOM    692 2HB  PRO A  48      16.804   1.076  15.656  1.00  1.11           H  
ATOM    693 1HG  PRO A  48      17.125   2.606  13.155  1.00  1.11           H  
ATOM    694 2HG  PRO A  48      16.168   1.178  13.342  1.00  1.11           H  
ATOM    695 1HD  PRO A  48      15.255   3.744  13.356  1.00  1.11           H  
ATOM    696 2HD  PRO A  48      14.495   2.478  14.439  1.00  1.11           H  
ATOM    697  N   LYS A  49      19.446   4.193  16.116  1.00  0.99           N  
ATOM    698  CA  LYS A  49      20.661   4.929  15.727  1.00  0.99           C  
ATOM    699  C   LYS A  49      21.664   3.999  15.071  1.00  0.99           C  
ATOM    700  O   LYS A  49      22.245   4.325  14.039  1.00  0.99           O  
ATOM    701  CB  LYS A  49      21.343   5.614  16.913  1.00  0.99           C  
ATOM    702  CG  LYS A  49      22.637   6.349  16.519  1.00  0.99           C  
ATOM    703  CD  LYS A  49      23.261   7.099  17.693  1.00  0.99           C  
ATOM    704  CE  LYS A  49      24.603   7.726  17.320  1.00  0.99           C  
ATOM    705  NZ  LYS A  49      25.237   8.422  18.479  1.00  0.99           N  
ATOM    706  H   LYS A  49      19.473   3.688  16.984  1.00  0.99           H  
ATOM    707  HA  LYS A  49      20.394   5.698  15.005  1.00  0.99           H  
ATOM    708 1HB  LYS A  49      20.665   6.329  17.354  1.00  0.99           H  
ATOM    709 2HB  LYS A  49      21.584   4.879  17.682  1.00  0.99           H  
ATOM    710 1HG  LYS A  49      23.355   5.625  16.130  1.00  0.99           H  
ATOM    711 2HG  LYS A  49      22.405   7.057  15.729  1.00  0.99           H  
ATOM    712 1HD  LYS A  49      22.602   7.910  17.965  1.00  0.99           H  
ATOM    713 2HD  LYS A  49      23.375   6.432  18.554  1.00  0.99           H  
ATOM    714 1HE  LYS A  49      25.275   6.944  16.963  1.00  0.99           H  
ATOM    715 2HE  LYS A  49      24.451   8.448  16.527  1.00  0.99           H  
ATOM    716 1HZ  LYS A  49      26.118   8.821  18.191  1.00  0.99           H  
ATOM    717 2HZ  LYS A  49      24.626   9.157  18.809  1.00  0.99           H  
ATOM    718 3HZ  LYS A  49      25.394   7.758  19.225  1.00  0.99           H  
ATOM    719  N   ARG A  50      21.909   2.851  15.701  1.00  0.88           N  
ATOM    720  CA  ARG A  50      22.866   1.902  15.131  1.00  0.88           C  
ATOM    721  C   ARG A  50      22.502   0.459  15.429  1.00  0.88           C  
ATOM    722  O   ARG A  50      22.152   0.099  16.549  1.00  0.88           O  
ATOM    723  CB  ARG A  50      24.292   2.143  15.606  1.00  0.88           C  
ATOM    724  CG  ARG A  50      25.312   1.300  14.814  1.00  0.88           C  
ATOM    725  CD  ARG A  50      26.723   1.554  15.144  1.00  0.88           C  
ATOM    726  NE  ARG A  50      27.096   1.012  16.433  1.00  0.88           N  
ATOM    727  CZ  ARG A  50      28.322   1.096  16.959  1.00  0.88           C  
ATOM    728  NH1 ARG A  50      29.289   1.718  16.303  1.00  0.88           N  
ATOM    729  NH2 ARG A  50      28.531   0.535  18.127  1.00  0.88           N  
ATOM    730  H   ARG A  50      21.402   2.649  16.561  1.00  0.88           H  
ATOM    731  HA  ARG A  50      22.866   2.022  14.052  1.00  0.88           H  
ATOM    732 1HB  ARG A  50      24.551   3.196  15.489  1.00  0.88           H  
ATOM    733 2HB  ARG A  50      24.382   1.887  16.663  1.00  0.88           H  
ATOM    734 1HG  ARG A  50      25.147   0.247  15.027  1.00  0.88           H  
ATOM    735 2HG  ARG A  50      25.171   1.477  13.745  1.00  0.88           H  
ATOM    736 1HD  ARG A  50      27.350   1.075  14.385  1.00  0.88           H  
ATOM    737 2HD  ARG A  50      26.917   2.625  15.151  1.00  0.88           H  
ATOM    738  HE  ARG A  50      26.400   0.488  16.988  1.00  0.88           H  
ATOM    739 1HH1 ARG A  50      29.099   2.127  15.404  1.00  0.88           H  
ATOM    740 2HH1 ARG A  50      30.247   1.752  16.676  1.00  0.88           H  
ATOM    741 1HH2 ARG A  50      27.747   0.029  18.569  1.00  0.88           H  
ATOM    742 2HH2 ARG A  50      29.430   0.574  18.566  1.00  0.88           H  
ATOM    743  N   LEU A  51      22.609  -0.383  14.419  1.00  0.78           N  
ATOM    744  CA  LEU A  51      22.333  -1.806  14.564  1.00  0.78           C  
ATOM    745  C   LEU A  51      23.549  -2.505  15.187  1.00  0.78           C  
ATOM    746  O   LEU A  51      24.661  -2.359  14.683  1.00  0.78           O  
ATOM    747  CB  LEU A  51      21.974  -2.341  13.184  1.00  0.78           C  
ATOM    748  CG  LEU A  51      21.581  -3.747  13.050  1.00  0.78           C  
ATOM    749  CD1 LEU A  51      20.298  -4.020  13.794  1.00  0.78           C  
ATOM    750  CD2 LEU A  51      21.375  -3.971  11.604  1.00  0.78           C  
ATOM    751  H   LEU A  51      22.887  -0.032  13.512  1.00  0.78           H  
ATOM    752  HA  LEU A  51      21.478  -1.935  15.226  1.00  0.78           H  
ATOM    753 1HB  LEU A  51      21.144  -1.773  12.821  1.00  0.78           H  
ATOM    754 2HB  LEU A  51      22.813  -2.163  12.510  1.00  0.78           H  
ATOM    755  HG  LEU A  51      22.356  -4.401  13.447  1.00  0.78           H  
ATOM    756 1HD1 LEU A  51      20.023  -5.054  13.648  1.00  0.78           H  
ATOM    757 2HD1 LEU A  51      20.437  -3.824  14.856  1.00  0.78           H  
ATOM    758 3HD1 LEU A  51      19.518  -3.374  13.410  1.00  0.78           H  
ATOM    759 1HD2 LEU A  51      21.084  -4.965  11.448  1.00  0.78           H  
ATOM    760 2HD2 LEU A  51      20.592  -3.302  11.243  1.00  0.78           H  
ATOM    761 3HD2 LEU A  51      22.295  -3.767  11.078  1.00  0.78           H  
ATOM    762  N   GLU A  52      23.337  -3.227  16.295  1.00  0.71           N  
ATOM    763  CA  GLU A  52      24.417  -3.899  17.030  1.00  0.71           C  
ATOM    764  C   GLU A  52      24.527  -5.390  16.703  1.00  0.71           C  
ATOM    765  O   GLU A  52      25.632  -5.921  16.544  1.00  0.71           O  
ATOM    766  CB  GLU A  52      24.173  -3.737  18.536  1.00  0.71           C  
ATOM    767  CG  GLU A  52      24.224  -2.303  19.053  1.00  0.71           C  
ATOM    768  CD  GLU A  52      25.635  -1.750  19.198  1.00  0.71           C  
ATOM    769  OE1 GLU A  52      26.406  -2.374  19.887  1.00  0.71           O  
ATOM    770  OE2 GLU A  52      25.946  -0.727  18.616  1.00  0.71           O  
ATOM    771  H   GLU A  52      22.389  -3.326  16.645  1.00  0.71           H  
ATOM    772  HA  GLU A  52      25.361  -3.422  16.765  1.00  0.71           H  
ATOM    773 1HB  GLU A  52      23.193  -4.141  18.783  1.00  0.71           H  
ATOM    774 2HB  GLU A  52      24.910  -4.321  19.085  1.00  0.71           H  
ATOM    775 1HG  GLU A  52      23.666  -1.669  18.359  1.00  0.71           H  
ATOM    776 2HG  GLU A  52      23.717  -2.260  20.020  1.00  0.71           H  
ATOM    777  N   SER A  53      23.386  -6.072  16.615  1.00  0.67           N  
ATOM    778  CA  SER A  53      23.424  -7.506  16.311  1.00  0.67           C  
ATOM    779  C   SER A  53      22.139  -7.999  15.677  1.00  0.67           C  
ATOM    780  O   SER A  53      21.069  -7.415  15.872  1.00  0.67           O  
ATOM    781  CB  SER A  53      23.714  -8.323  17.561  1.00  0.67           C  
ATOM    782  OG  SER A  53      22.665  -8.247  18.485  1.00  0.67           O  
ATOM    783  H   SER A  53      22.506  -5.581  16.762  1.00  0.67           H  
ATOM    784  HA  SER A  53      24.229  -7.680  15.595  1.00  0.67           H  
ATOM    785 1HB  SER A  53      23.871  -9.366  17.275  1.00  0.67           H  
ATOM    786 2HB  SER A  53      24.639  -7.975  18.023  1.00  0.67           H  
ATOM    787  HG  SER A  53      22.926  -8.810  19.218  1.00  0.67           H  
ATOM    788  N   ILE A  54      22.240  -9.119  14.962  1.00  0.64           N  
ATOM    789  CA  ILE A  54      21.094  -9.730  14.312  1.00  0.64           C  
ATOM    790  C   ILE A  54      21.053 -11.237  14.572  1.00  0.64           C  
ATOM    791  O   ILE A  54      22.079 -11.919  14.470  1.00  0.64           O  
ATOM    792  CB  ILE A  54      21.163  -9.520  12.792  1.00  0.64           C  
ATOM    793  CG1 ILE A  54      21.376  -8.061  12.458  1.00  0.64           C  
ATOM    794  CG2 ILE A  54      19.828  -9.982  12.175  1.00  0.64           C  
ATOM    795  CD1 ILE A  54      21.690  -7.888  11.047  1.00  0.64           C  
ATOM    796  H   ILE A  54      23.156  -9.545  14.860  1.00  0.64           H  
ATOM    797  HA  ILE A  54      20.183  -9.285  14.702  1.00  0.64           H  
ATOM    798  HB  ILE A  54      21.958 -10.079  12.360  1.00  0.64           H  
ATOM    799 1HG1 ILE A  54      20.494  -7.486  12.720  1.00  0.64           H  
ATOM    800 2HG1 ILE A  54      22.226  -7.673  13.008  1.00  0.64           H  
ATOM    801 1HG2 ILE A  54      19.842  -9.822  11.125  1.00  0.64           H  
ATOM    802 2HG2 ILE A  54      19.660 -11.033  12.372  1.00  0.64           H  
ATOM    803 3HG2 ILE A  54      19.010  -9.404  12.607  1.00  0.64           H  
ATOM    804 1HD1 ILE A  54      21.859  -6.871  10.834  1.00  0.64           H  
ATOM    805 2HD1 ILE A  54      22.584  -8.456  10.801  1.00  0.64           H  
ATOM    806 3HD1 ILE A  54      20.867  -8.243  10.473  1.00  0.64           H  
ATOM    807  N   THR A  55      19.889 -11.766  14.914  1.00  0.63           N  
ATOM    808  CA  THR A  55      19.756 -13.200  15.059  1.00  0.63           C  
ATOM    809  C   THR A  55      18.778 -13.703  14.015  1.00  0.63           C  
ATOM    810  O   THR A  55      17.652 -13.198  13.906  1.00  0.63           O  
ATOM    811  CB  THR A  55      19.257 -13.623  16.448  1.00  0.63           C  
ATOM    812  OG1 THR A  55      20.146 -13.140  17.441  1.00  0.63           O  
ATOM    813  CG2 THR A  55      19.224 -15.172  16.531  1.00  0.63           C  
ATOM    814  H   THR A  55      19.083 -11.169  15.023  1.00  0.63           H  
ATOM    815  HA  THR A  55      20.720 -13.665  14.882  1.00  0.63           H  
ATOM    816  HB  THR A  55      18.268 -13.222  16.620  1.00  0.63           H  
ATOM    817  HG1 THR A  55      21.045 -13.390  17.206  1.00  0.63           H  
ATOM    818 1HG2 THR A  55      18.877 -15.479  17.516  1.00  0.63           H  
ATOM    819 2HG2 THR A  55      18.550 -15.571  15.776  1.00  0.63           H  
ATOM    820 3HG2 THR A  55      20.225 -15.570  16.361  1.00  0.63           H  
ATOM    821  N   LEU A  56      19.202 -14.672  13.229  1.00  0.63           N  
ATOM    822  CA  LEU A  56      18.324 -15.236  12.221  1.00  0.63           C  
ATOM    823  C   LEU A  56      17.974 -16.648  12.612  1.00  0.63           C  
ATOM    824  O   LEU A  56      18.809 -17.339  13.164  1.00  0.63           O  
ATOM    825  CB  LEU A  56      19.009 -15.269  10.858  1.00  0.63           C  
ATOM    826  CG  LEU A  56      19.511 -13.973  10.274  1.00  0.63           C  
ATOM    827  CD1 LEU A  56      20.283 -14.299   8.985  1.00  0.63           C  
ATOM    828  CD2 LEU A  56      18.325 -13.084  10.011  1.00  0.63           C  
ATOM    829  H   LEU A  56      20.152 -15.023  13.358  1.00  0.63           H  
ATOM    830  HA  LEU A  56      17.408 -14.654  12.163  1.00  0.63           H  
ATOM    831 1HB  LEU A  56      19.808 -15.937  10.894  1.00  0.63           H  
ATOM    832 2HB  LEU A  56      18.293 -15.659  10.160  1.00  0.63           H  
ATOM    833  HG  LEU A  56      20.186 -13.478  10.969  1.00  0.63           H  
ATOM    834 1HD1 LEU A  56      20.663 -13.409   8.518  1.00  0.63           H  
ATOM    835 2HD1 LEU A  56      21.114 -14.955   9.228  1.00  0.63           H  
ATOM    836 3HD1 LEU A  56      19.635 -14.794   8.299  1.00  0.63           H  
ATOM    837 1HD2 LEU A  56      18.640 -12.146   9.582  1.00  0.63           H  
ATOM    838 2HD2 LEU A  56      17.648 -13.580   9.330  1.00  0.63           H  
ATOM    839 3HD2 LEU A  56      17.818 -12.903  10.949  1.00  0.63           H  
ATOM    840  N   TYR A  57      16.775 -17.106  12.323  1.00  0.63           N  
ATOM    841  CA  TYR A  57      16.439 -18.510  12.558  1.00  0.63           C  
ATOM    842  C   TYR A  57      16.064 -19.111  11.229  1.00  0.63           C  
ATOM    843  O   TYR A  57      15.098 -18.647  10.605  1.00  0.63           O  
ATOM    844  CB  TYR A  57      15.293 -18.625  13.549  1.00  0.63           C  
ATOM    845  CG  TYR A  57      15.613 -18.071  14.924  1.00  0.63           C  
ATOM    846  CD1 TYR A  57      15.530 -16.695  15.159  1.00  0.63           C  
ATOM    847  CD2 TYR A  57      15.946 -18.928  15.956  1.00  0.63           C  
ATOM    848  CE1 TYR A  57      15.786 -16.190  16.405  1.00  0.63           C  
ATOM    849  CE2 TYR A  57      16.200 -18.418  17.213  1.00  0.63           C  
ATOM    850  CZ  TYR A  57      16.121 -17.053  17.438  1.00  0.63           C  
ATOM    851  OH  TYR A  57      16.375 -16.547  18.692  1.00  0.63           O  
ATOM    852  H   TYR A  57      16.088 -16.472  11.923  1.00  0.63           H  
ATOM    853  HA  TYR A  57      17.307 -19.039  12.935  1.00  0.63           H  
ATOM    854 1HB  TYR A  57      14.430 -18.116  13.156  1.00  0.63           H  
ATOM    855 2HB  TYR A  57      15.020 -19.678  13.666  1.00  0.63           H  
ATOM    856  HD1 TYR A  57      15.260 -16.018  14.346  1.00  0.63           H  
ATOM    857  HD2 TYR A  57      16.000 -20.009  15.780  1.00  0.63           H  
ATOM    858  HE1 TYR A  57      15.723 -15.113  16.580  1.00  0.63           H  
ATOM    859  HE2 TYR A  57      16.460 -19.094  18.029  1.00  0.63           H  
ATOM    860  HH  TYR A  57      16.277 -15.590  18.678  1.00  0.63           H  
ATOM    861  N   HIS A  58      16.853 -20.070  10.749  1.00  0.64           N  
ATOM    862  CA  HIS A  58      16.595 -20.642   9.426  1.00  0.64           C  
ATOM    863  C   HIS A  58      16.417 -22.159   9.414  1.00  0.64           C  
ATOM    864  O   HIS A  58      16.964 -22.888  10.249  1.00  0.64           O  
ATOM    865  CB  HIS A  58      17.702 -20.288   8.414  1.00  0.64           C  
ATOM    866  CG  HIS A  58      17.859 -18.801   8.011  1.00  0.64           C  
ATOM    867  ND1 HIS A  58      18.721 -18.422   7.033  1.00  0.64           N  
ATOM    868  CD2 HIS A  58      17.281 -17.656   8.433  1.00  0.64           C  
ATOM    869  CE1 HIS A  58      18.648 -17.113   6.864  1.00  0.64           C  
ATOM    870  NE2 HIS A  58      17.793 -16.646   7.700  1.00  0.64           N  
ATOM    871  H   HIS A  58      17.633 -20.407  11.319  1.00  0.64           H  
ATOM    872  HA  HIS A  58      15.662 -20.230   9.038  1.00  0.64           H  
ATOM    873 1HB  HIS A  58      18.657 -20.633   8.800  1.00  0.64           H  
ATOM    874 2HB  HIS A  58      17.516 -20.851   7.494  1.00  0.64           H  
ATOM    875  HD2 HIS A  58      16.551 -17.507   9.177  1.00  0.64           H  
ATOM    876  HE1 HIS A  58      19.205 -16.521   6.140  1.00  0.64           H  
ATOM    877  HE2 HIS A  58      17.523 -15.676   7.798  1.00  0.64           H  
ATOM    878  N   GLY A  59      15.675 -22.624   8.422  1.00  0.64           N  
ATOM    879  CA  GLY A  59      15.467 -24.031   8.125  1.00  0.64           C  
ATOM    880  C   GLY A  59      15.625 -24.183   6.623  1.00  0.64           C  
ATOM    881  O   GLY A  59      16.681 -23.901   6.057  1.00  0.64           O  
ATOM    882  H   GLY A  59      15.205 -21.946   7.823  1.00  0.64           H  
ATOM    883 1HA  GLY A  59      16.198 -24.643   8.655  1.00  0.64           H  
ATOM    884 2HA  GLY A  59      14.469 -24.332   8.443  1.00  0.64           H  
ATOM    885  N   TRP A  60      14.538 -24.578   5.972  1.00  0.65           N  
ATOM    886  CA  TRP A  60      14.486 -24.682   4.514  1.00  0.65           C  
ATOM    887  C   TRP A  60      14.024 -23.353   3.917  1.00  0.65           C  
ATOM    888  O   TRP A  60      13.888 -23.199   2.703  1.00  0.65           O  
ATOM    889  CB  TRP A  60      13.543 -25.799   4.115  1.00  0.65           C  
ATOM    890  CG  TRP A  60      14.100 -27.137   4.359  1.00  0.65           C  
ATOM    891  CD1 TRP A  60      14.077 -27.838   5.522  1.00  0.65           C  
ATOM    892  CD2 TRP A  60      14.736 -27.992   3.384  1.00  0.65           C  
ATOM    893  NE1 TRP A  60      14.684 -29.055   5.350  1.00  0.65           N  
ATOM    894  CE2 TRP A  60      15.089 -29.167   4.043  1.00  0.65           C  
ATOM    895  CE3 TRP A  60      15.023 -27.857   2.023  1.00  0.65           C  
ATOM    896  CZ2 TRP A  60      15.728 -30.209   3.392  1.00  0.65           C  
ATOM    897  CZ3 TRP A  60      15.657 -28.902   1.367  1.00  0.65           C  
ATOM    898  CH2 TRP A  60      16.003 -30.047   2.033  1.00  0.65           C  
ATOM    899  H   TRP A  60      13.710 -24.809   6.505  1.00  0.65           H  
ATOM    900  HA  TRP A  60      15.481 -24.905   4.147  1.00  0.65           H  
ATOM    901 1HB  TRP A  60      12.614 -25.702   4.674  1.00  0.65           H  
ATOM    902 2HB  TRP A  60      13.307 -25.710   3.056  1.00  0.65           H  
ATOM    903  HD1 TRP A  60      13.651 -27.478   6.456  1.00  0.65           H  
ATOM    904  HE1 TRP A  60      14.805 -29.759   6.063  1.00  0.65           H  
ATOM    905  HE3 TRP A  60      14.749 -26.949   1.486  1.00  0.65           H  
ATOM    906  HZ2 TRP A  60      16.005 -31.130   3.905  1.00  0.65           H  
ATOM    907  HZ3 TRP A  60      15.873 -28.787   0.305  1.00  0.65           H  
ATOM    908  HH2 TRP A  60      16.500 -30.849   1.488  1.00  0.65           H  
ATOM    909  N   SER A  61      13.788 -22.408   4.811  1.00  0.64           N  
ATOM    910  CA  SER A  61      13.357 -21.052   4.530  1.00  0.64           C  
ATOM    911  C   SER A  61      13.658 -20.206   5.762  1.00  0.64           C  
ATOM    912  O   SER A  61      14.117 -20.725   6.783  1.00  0.64           O  
ATOM    913  CB  SER A  61      11.892 -21.001   4.194  1.00  0.64           C  
ATOM    914  OG  SER A  61      11.120 -21.287   5.312  1.00  0.64           O  
ATOM    915  H   SER A  61      13.924 -22.659   5.775  1.00  0.64           H  
ATOM    916  HA  SER A  61      13.933 -20.663   3.690  1.00  0.64           H  
ATOM    917 1HB  SER A  61      11.664 -20.003   3.837  1.00  0.64           H  
ATOM    918 2HB  SER A  61      11.670 -21.704   3.394  1.00  0.64           H  
ATOM    919  HG  SER A  61      11.341 -20.604   5.960  1.00  0.64           H  
ATOM    920  N   VAL A  62      13.439 -18.901   5.679  1.00  0.64           N  
ATOM    921  CA  VAL A  62      13.689 -18.074   6.854  1.00  0.64           C  
ATOM    922  C   VAL A  62      12.511 -18.148   7.822  1.00  0.64           C  
ATOM    923  O   VAL A  62      11.374 -17.831   7.459  1.00  0.64           O  
ATOM    924  CB  VAL A  62      13.886 -16.621   6.428  1.00  0.64           C  
ATOM    925  CG1 VAL A  62      14.079 -15.751   7.643  1.00  0.64           C  
ATOM    926  CG2 VAL A  62      15.045 -16.551   5.476  1.00  0.64           C  
ATOM    927  H   VAL A  62      13.094 -18.470   4.824  1.00  0.64           H  
ATOM    928  HA  VAL A  62      14.585 -18.431   7.352  1.00  0.64           H  
ATOM    929  HB  VAL A  62      12.987 -16.273   5.932  1.00  0.64           H  
ATOM    930 1HG1 VAL A  62      14.193 -14.721   7.333  1.00  0.64           H  
ATOM    931 2HG1 VAL A  62      13.207 -15.843   8.283  1.00  0.64           H  
ATOM    932 3HG1 VAL A  62      14.954 -16.058   8.193  1.00  0.64           H  
ATOM    933 1HG2 VAL A  62      15.187 -15.540   5.169  1.00  0.64           H  
ATOM    934 2HG2 VAL A  62      15.922 -16.902   5.950  1.00  0.64           H  
ATOM    935 3HG2 VAL A  62      14.843 -17.168   4.621  1.00  0.64           H  
ATOM    936  N   ASP A  63      12.796 -18.554   9.064  1.00  0.63           N  
ATOM    937  CA  ASP A  63      11.729 -18.743  10.030  1.00  0.63           C  
ATOM    938  C   ASP A  63      11.541 -17.443  10.796  1.00  0.63           C  
ATOM    939  O   ASP A  63      10.409 -16.979  10.942  1.00  0.63           O  
ATOM    940  CB  ASP A  63      12.134 -19.874  10.995  1.00  0.63           C  
ATOM    941  CG  ASP A  63      12.354 -21.243  10.278  1.00  0.63           C  
ATOM    942  OD1 ASP A  63      11.463 -21.728   9.634  1.00  0.63           O  
ATOM    943  OD2 ASP A  63      13.455 -21.736  10.340  1.00  0.63           O  
ATOM    944  H   ASP A  63      13.749 -18.757   9.340  1.00  0.63           H  
ATOM    945  HA  ASP A  63      10.808 -19.000   9.525  1.00  0.63           H  
ATOM    946 1HB  ASP A  63      13.027 -19.602  11.536  1.00  0.63           H  
ATOM    947 2HB  ASP A  63      11.346 -20.003  11.740  1.00  0.63           H  
ATOM    948  N   SER A  64      12.647 -16.806  11.180  1.00  0.63           N  
ATOM    949  CA  SER A  64      12.571 -15.537  11.896  1.00  0.63           C  
ATOM    950  C   SER A  64      13.801 -14.641  11.908  1.00  0.63           C  
ATOM    951  O   SER A  64      14.928 -15.075  11.640  1.00  0.63           O  
ATOM    952  CB  SER A  64      12.040 -15.738  13.303  1.00  0.63           C  
ATOM    953  OG  SER A  64      12.780 -16.585  14.050  1.00  0.63           O  
ATOM    954  H   SER A  64      13.543 -17.258  11.011  1.00  0.63           H  
ATOM    955  HA  SER A  64      11.802 -14.982  11.387  1.00  0.63           H  
ATOM    956 1HB  SER A  64      12.032 -14.785  13.808  1.00  0.63           H  
ATOM    957 2HB  SER A  64      11.053 -16.060  13.267  1.00  0.63           H  
ATOM    958  HG  SER A  64      12.322 -17.457  13.940  1.00  0.63           H  
ATOM    959  N   ILE A  65      13.564 -13.369  12.263  1.00  0.64           N  
ATOM    960  CA  ILE A  65      14.633 -12.375  12.435  1.00  0.64           C  
ATOM    961  C   ILE A  65      14.399 -11.566  13.698  1.00  0.64           C  
ATOM    962  O   ILE A  65      13.281 -11.111  13.951  1.00  0.64           O  
ATOM    963  CB  ILE A  65      14.730 -11.376  11.232  1.00  0.64           C  
ATOM    964  CG1 ILE A  65      15.991 -10.436  11.381  1.00  0.64           C  
ATOM    965  CG2 ILE A  65      13.482 -10.470  11.208  1.00  0.64           C  
ATOM    966  CD1 ILE A  65      16.379  -9.672  10.098  1.00  0.64           C  
ATOM    967  H   ILE A  65      12.585 -13.124  12.433  1.00  0.64           H  
ATOM    968  HA  ILE A  65      15.583 -12.893  12.530  1.00  0.64           H  
ATOM    969  HB  ILE A  65      14.815 -11.931  10.296  1.00  0.64           H  
ATOM    970 1HG1 ILE A  65      15.784  -9.698  12.151  1.00  0.64           H  
ATOM    971 2HG1 ILE A  65      16.837 -11.031  11.703  1.00  0.64           H  
ATOM    972 1HG2 ILE A  65      13.552  -9.770  10.373  1.00  0.64           H  
ATOM    973 2HG2 ILE A  65      12.594 -11.058  11.101  1.00  0.64           H  
ATOM    974 3HG2 ILE A  65      13.428  -9.908  12.139  1.00  0.64           H  
ATOM    975 1HD1 ILE A  65      17.249  -9.045  10.301  1.00  0.64           H  
ATOM    976 2HD1 ILE A  65      16.620 -10.379   9.303  1.00  0.64           H  
ATOM    977 3HD1 ILE A  65      15.548  -9.043   9.782  1.00  0.64           H  
ATOM    978  N   SER A  66      15.476 -11.320  14.432  1.00  0.67           N  
ATOM    979  CA  SER A  66      15.471 -10.527  15.662  1.00  0.67           C  
ATOM    980  C   SER A  66      16.720  -9.684  15.724  1.00  0.67           C  
ATOM    981  O   SER A  66      17.751 -10.042  15.164  1.00  0.67           O  
ATOM    982  CB  SER A  66      15.432 -11.414  16.888  1.00  0.67           C  
ATOM    983  OG  SER A  66      15.471 -10.646  18.062  1.00  0.67           O  
ATOM    984  H   SER A  66      16.345 -11.770  14.152  1.00  0.67           H  
ATOM    985  HA  SER A  66      14.605  -9.865  15.661  1.00  0.67           H  
ATOM    986 1HB  SER A  66      14.552 -12.005  16.878  1.00  0.67           H  
ATOM    987 2HB  SER A  66      16.270 -12.091  16.868  1.00  0.67           H  
ATOM    988  HG  SER A  66      14.822  -9.917  17.934  1.00  0.67           H  
ATOM    989  N   PHE A  67      16.644  -8.532  16.359  1.00  0.72           N  
ATOM    990  CA  PHE A  67      17.857  -7.728  16.428  1.00  0.72           C  
ATOM    991  C   PHE A  67      17.963  -6.772  17.599  1.00  0.72           C  
ATOM    992  O   PHE A  67      16.979  -6.446  18.274  1.00  0.72           O  
ATOM    993  CB  PHE A  67      18.049  -7.003  15.096  1.00  0.72           C  
ATOM    994  CG  PHE A  67      16.936  -6.155  14.721  1.00  0.72           C  
ATOM    995  CD1 PHE A  67      16.918  -4.815  15.013  1.00  0.72           C  
ATOM    996  CD2 PHE A  67      15.868  -6.719  14.067  1.00  0.72           C  
ATOM    997  CE1 PHE A  67      15.858  -4.048  14.644  1.00  0.72           C  
ATOM    998  CE2 PHE A  67      14.816  -5.978  13.705  1.00  0.72           C  
ATOM    999  CZ  PHE A  67      14.790  -4.637  13.976  1.00  0.72           C  
ATOM   1000  H   PHE A  67      15.769  -8.256  16.805  1.00  0.72           H  
ATOM   1001  HA  PHE A  67      18.697  -8.418  16.524  1.00  0.72           H  
ATOM   1002 1HB  PHE A  67      18.927  -6.379  15.166  1.00  0.72           H  
ATOM   1003 2HB  PHE A  67      18.226  -7.712  14.296  1.00  0.72           H  
ATOM   1004  HD1 PHE A  67      17.765  -4.372  15.541  1.00  0.72           H  
ATOM   1005  HD2 PHE A  67      15.880  -7.779  13.834  1.00  0.72           H  
ATOM   1006  HE1 PHE A  67      15.864  -2.986  14.884  1.00  0.72           H  
ATOM   1007  HE2 PHE A  67      14.003  -6.459  13.192  1.00  0.72           H  
ATOM   1008  HZ  PHE A  67      13.927  -4.051  13.666  1.00  0.72           H  
ATOM   1009  N   THR A  68      19.195  -6.327  17.825  1.00  0.79           N  
ATOM   1010  CA  THR A  68      19.534  -5.379  18.871  1.00  0.79           C  
ATOM   1011  C   THR A  68      20.088  -4.119  18.249  1.00  0.79           C  
ATOM   1012  O   THR A  68      20.923  -4.180  17.333  1.00  0.79           O  
ATOM   1013  CB  THR A  68      20.575  -5.950  19.862  1.00  0.79           C  
ATOM   1014  OG1 THR A  68      20.064  -7.148  20.464  1.00  0.79           O  
ATOM   1015  CG2 THR A  68      20.875  -4.916  20.986  1.00  0.79           C  
ATOM   1016  H   THR A  68      19.939  -6.668  17.214  1.00  0.79           H  
ATOM   1017  HA  THR A  68      18.633  -5.120  19.419  1.00  0.79           H  
ATOM   1018  HB  THR A  68      21.495  -6.177  19.331  1.00  0.79           H  
ATOM   1019  HG1 THR A  68      20.031  -7.845  19.802  1.00  0.79           H  
ATOM   1020 1HG2 THR A  68      21.602  -5.335  21.677  1.00  0.79           H  
ATOM   1021 2HG2 THR A  68      21.279  -4.002  20.560  1.00  0.79           H  
ATOM   1022 3HG2 THR A  68      19.952  -4.687  21.524  1.00  0.79           H  
ATOM   1023  N   TYR A  69      19.631  -2.984  18.747  1.00  0.89           N  
ATOM   1024  CA  TYR A  69      20.079  -1.698  18.254  1.00  0.89           C  
ATOM   1025  C   TYR A  69      20.250  -0.678  19.365  1.00  0.89           C  
ATOM   1026  O   TYR A  69      19.700  -0.822  20.457  1.00  0.89           O  
ATOM   1027  CB  TYR A  69      19.082  -1.160  17.211  1.00  0.89           C  
ATOM   1028  CG  TYR A  69      17.654  -0.848  17.745  1.00  0.89           C  
ATOM   1029  CD1 TYR A  69      17.348   0.433  18.215  1.00  0.89           C  
ATOM   1030  CD2 TYR A  69      16.652  -1.824  17.715  1.00  0.89           C  
ATOM   1031  CE1 TYR A  69      16.066   0.746  18.652  1.00  0.89           C  
ATOM   1032  CE2 TYR A  69      15.370  -1.516  18.154  1.00  0.89           C  
ATOM   1033  CZ  TYR A  69      15.074  -0.227  18.624  1.00  0.89           C  
ATOM   1034  OH  TYR A  69      13.792   0.074  19.070  1.00  0.89           O  
ATOM   1035  H   TYR A  69      18.939  -3.031  19.495  1.00  0.89           H  
ATOM   1036  HA  TYR A  69      21.052  -1.824  17.784  1.00  0.89           H  
ATOM   1037 1HB  TYR A  69      19.486  -0.242  16.779  1.00  0.89           H  
ATOM   1038 2HB  TYR A  69      18.990  -1.880  16.395  1.00  0.89           H  
ATOM   1039  HD1 TYR A  69      18.121   1.192  18.229  1.00  0.89           H  
ATOM   1040  HD2 TYR A  69      16.873  -2.825  17.346  1.00  0.89           H  
ATOM   1041  HE1 TYR A  69      15.837   1.752  19.018  1.00  0.89           H  
ATOM   1042  HE2 TYR A  69      14.593  -2.282  18.133  1.00  0.89           H  
ATOM   1043  HH  TYR A  69      13.777   0.928  19.575  1.00  0.89           H  
ATOM   1044  N   LEU A  70      21.005   0.373  19.071  1.00  1.01           N  
ATOM   1045  CA  LEU A  70      21.142   1.495  19.975  1.00  1.01           C  
ATOM   1046  C   LEU A  70      20.223   2.600  19.550  1.00  1.01           C  
ATOM   1047  O   LEU A  70      20.069   2.821  18.347  1.00  1.01           O  
ATOM   1048  CB  LEU A  70      22.549   2.084  19.968  1.00  1.01           C  
ATOM   1049  CG  LEU A  70      23.644   1.188  20.366  1.00  1.01           C  
ATOM   1050  CD1 LEU A  70      24.947   1.946  20.283  1.00  1.01           C  
ATOM   1051  CD2 LEU A  70      23.374   0.675  21.752  1.00  1.01           C  
ATOM   1052  H   LEU A  70      21.473   0.392  18.173  1.00  1.01           H  
ATOM   1053  HA  LEU A  70      20.890   1.170  20.970  1.00  1.01           H  
ATOM   1054 1HB  LEU A  70      22.766   2.428  18.957  1.00  1.01           H  
ATOM   1055 2HB  LEU A  70      22.558   2.948  20.632  1.00  1.01           H  
ATOM   1056  HG  LEU A  70      23.700   0.364  19.674  1.00  1.01           H  
ATOM   1057 1HD1 LEU A  70      25.768   1.285  20.565  1.00  1.01           H  
ATOM   1058 2HD1 LEU A  70      25.098   2.297  19.263  1.00  1.01           H  
ATOM   1059 3HD1 LEU A  70      24.906   2.796  20.964  1.00  1.01           H  
ATOM   1060 1HD2 LEU A  70      24.175   0.002  22.058  1.00  1.01           H  
ATOM   1061 2HD2 LEU A  70      23.314   1.504  22.445  1.00  1.01           H  
ATOM   1062 3HD2 LEU A  70      22.433   0.145  21.744  1.00  1.01           H  
ATOM   1063  N   ASP A  71      19.661   3.313  20.519  1.00  1.13           N  
ATOM   1064  CA  ASP A  71      18.894   4.536  20.260  1.00  1.13           C  
ATOM   1065  C   ASP A  71      19.845   5.730  20.248  1.00  1.13           C  
ATOM   1066  O   ASP A  71      21.060   5.561  20.386  1.00  1.13           O  
ATOM   1067  CB  ASP A  71      17.781   4.738  21.289  1.00  1.13           C  
ATOM   1068  CG  ASP A  71      18.301   5.009  22.682  1.00  1.13           C  
ATOM   1069  OD1 ASP A  71      19.475   5.321  22.803  1.00  1.13           O  
ATOM   1070  OD2 ASP A  71      17.547   4.891  23.619  1.00  1.13           O  
ATOM   1071  H   ASP A  71      19.799   2.986  21.479  1.00  1.13           H  
ATOM   1072  HA  ASP A  71      18.433   4.463  19.273  1.00  1.13           H  
ATOM   1073 1HB  ASP A  71      17.156   5.574  20.983  1.00  1.13           H  
ATOM   1074 2HB  ASP A  71      17.138   3.872  21.298  1.00  1.13           H  
ATOM   1075  N   HIS A  72      19.313   6.948  20.203  1.00  1.23           N  
ATOM   1076  CA  HIS A  72      20.184   8.111  20.080  1.00  1.23           C  
ATOM   1077  C   HIS A  72      20.720   8.615  21.425  1.00  1.23           C  
ATOM   1078  O   HIS A  72      21.374   9.657  21.493  1.00  1.23           O  
ATOM   1079  CB  HIS A  72      19.444   9.215  19.332  1.00  1.23           C  
ATOM   1080  CG  HIS A  72      19.114   8.797  17.932  1.00  1.23           C  
ATOM   1081  ND1 HIS A  72      18.023   8.012  17.650  1.00  1.23           N  
ATOM   1082  CD2 HIS A  72      19.727   9.028  16.743  1.00  1.23           C  
ATOM   1083  CE1 HIS A  72      17.974   7.775  16.348  1.00  1.23           C  
ATOM   1084  NE2 HIS A  72      18.990   8.377  15.778  1.00  1.23           N  
ATOM   1085  H   HIS A  72      18.312   7.067  20.163  1.00  1.23           H  
ATOM   1086  HA  HIS A  72      21.039   7.835  19.486  1.00  1.23           H  
ATOM   1087 1HB  HIS A  72      18.520   9.462  19.854  1.00  1.23           H  
ATOM   1088 2HB  HIS A  72      20.060  10.113  19.292  1.00  1.23           H  
ATOM   1089  HD2 HIS A  72      20.633   9.610  16.585  1.00  1.23           H  
ATOM   1090  HE1 HIS A  72      17.227   7.179  15.836  1.00  1.23           H  
ATOM   1091  HE2 HIS A  72      19.181   8.343  14.770  1.00  1.23           H  
ATOM   1092  N   ALA A  73      20.441   7.860  22.488  1.00  1.27           N  
ATOM   1093  CA  ALA A  73      20.954   8.105  23.821  1.00  1.27           C  
ATOM   1094  C   ALA A  73      22.068   7.092  24.097  1.00  1.27           C  
ATOM   1095  O   ALA A  73      22.731   7.149  25.136  1.00  1.27           O  
ATOM   1096  CB  ALA A  73      19.852   7.986  24.859  1.00  1.27           C  
ATOM   1097  H   ALA A  73      19.890   7.011  22.373  1.00  1.27           H  
ATOM   1098  HA  ALA A  73      21.380   9.106  23.857  1.00  1.27           H  
ATOM   1099 1HB  ALA A  73      20.262   8.168  25.851  1.00  1.27           H  
ATOM   1100 2HB  ALA A  73      19.071   8.713  24.648  1.00  1.27           H  
ATOM   1101 3HB  ALA A  73      19.430   6.976  24.822  1.00  1.27           H  
ATOM   1102  N   GLY A  74      22.271   6.159  23.150  1.00  1.25           N  
ATOM   1103  CA  GLY A  74      23.243   5.086  23.282  1.00  1.25           C  
ATOM   1104  C   GLY A  74      22.724   3.869  24.060  1.00  1.25           C  
ATOM   1105  O   GLY A  74      23.522   3.026  24.480  1.00  1.25           O  
ATOM   1106  H   GLY A  74      21.706   6.163  22.301  1.00  1.25           H  
ATOM   1107 1HA  GLY A  74      23.545   4.768  22.283  1.00  1.25           H  
ATOM   1108 2HA  GLY A  74      24.136   5.472  23.769  1.00  1.25           H  
ATOM   1109  N   GLU A  75      21.410   3.768  24.284  1.00  1.18           N  
ATOM   1110  CA  GLU A  75      20.889   2.634  25.054  1.00  1.18           C  
ATOM   1111  C   GLU A  75      20.465   1.495  24.139  1.00  1.18           C  
ATOM   1112  O   GLU A  75      19.996   1.723  23.026  1.00  1.18           O  
ATOM   1113  CB  GLU A  75      19.715   3.068  25.941  1.00  1.18           C  
ATOM   1114  CG  GLU A  75      20.095   4.099  27.015  1.00  1.18           C  
ATOM   1115  CD  GLU A  75      18.951   4.480  27.945  1.00  1.18           C  
ATOM   1116  OE1 GLU A  75      17.873   3.952  27.799  1.00  1.18           O  
ATOM   1117  OE2 GLU A  75      19.170   5.301  28.807  1.00  1.18           O  
ATOM   1118  H   GLU A  75      20.762   4.471  23.906  1.00  1.18           H  
ATOM   1119  HA  GLU A  75      21.680   2.263  25.703  1.00  1.18           H  
ATOM   1120 1HB  GLU A  75      18.931   3.500  25.320  1.00  1.18           H  
ATOM   1121 2HB  GLU A  75      19.295   2.195  26.440  1.00  1.18           H  
ATOM   1122 1HG  GLU A  75      20.913   3.698  27.609  1.00  1.18           H  
ATOM   1123 2HG  GLU A  75      20.459   4.998  26.510  1.00  1.18           H  
ATOM   1124  N   LYS A  76      20.630   0.253  24.602  1.00  1.07           N  
ATOM   1125  CA  LYS A  76      20.232  -0.904  23.796  1.00  1.07           C  
ATOM   1126  C   LYS A  76      18.755  -1.251  23.888  1.00  1.07           C  
ATOM   1127  O   LYS A  76      18.177  -1.285  24.978  1.00  1.07           O  
ATOM   1128  CB  LYS A  76      21.054  -2.135  24.174  1.00  1.07           C  
ATOM   1129  CG  LYS A  76      22.520  -2.038  23.809  1.00  1.07           C  
ATOM   1130  CD  LYS A  76      23.298  -3.275  24.193  1.00  1.07           C  
ATOM   1131  CE  LYS A  76      24.764  -3.127  23.801  1.00  1.07           C  
ATOM   1132  NZ  LYS A  76      25.571  -4.308  24.207  1.00  1.07           N  
ATOM   1133  H   LYS A  76      21.029   0.114  25.519  1.00  1.07           H  
ATOM   1134  HA  LYS A  76      20.441  -0.671  22.758  1.00  1.07           H  
ATOM   1135 1HB  LYS A  76      20.978  -2.308  25.248  1.00  1.07           H  
ATOM   1136 2HB  LYS A  76      20.639  -3.011  23.671  1.00  1.07           H  
ATOM   1137 1HG  LYS A  76      22.596  -1.933  22.728  1.00  1.07           H  
ATOM   1138 2HG  LYS A  76      22.963  -1.160  24.280  1.00  1.07           H  
ATOM   1139 1HD  LYS A  76      23.224  -3.444  25.270  1.00  1.07           H  
ATOM   1140 2HD  LYS A  76      22.883  -4.139  23.676  1.00  1.07           H  
ATOM   1141 1HE  LYS A  76      24.832  -3.008  22.715  1.00  1.07           H  
ATOM   1142 2HE  LYS A  76      25.174  -2.237  24.279  1.00  1.07           H  
ATOM   1143 1HZ  LYS A  76      26.531  -4.166  23.925  1.00  1.07           H  
ATOM   1144 2HZ  LYS A  76      25.526  -4.422  25.210  1.00  1.07           H  
ATOM   1145 3HZ  LYS A  76      25.206  -5.133  23.756  1.00  1.07           H  
ATOM   1146  N   HIS A  77      18.188  -1.582  22.731  1.00  0.96           N  
ATOM   1147  CA  HIS A  77      16.801  -1.996  22.572  1.00  0.96           C  
ATOM   1148  C   HIS A  77      16.716  -3.198  21.643  1.00  0.96           C  
ATOM   1149  O   HIS A  77      17.567  -3.385  20.772  1.00  0.96           O  
ATOM   1150  CB  HIS A  77      15.984  -0.868  21.973  1.00  0.96           C  
ATOM   1151  CG  HIS A  77      15.962   0.366  22.779  1.00  0.96           C  
ATOM   1152  ND1 HIS A  77      15.094   0.572  23.839  1.00  0.96           N  
ATOM   1153  CD2 HIS A  77      16.705   1.472  22.677  1.00  0.96           C  
ATOM   1154  CE1 HIS A  77      15.316   1.779  24.345  1.00  0.96           C  
ATOM   1155  NE2 HIS A  77      16.283   2.344  23.652  1.00  0.96           N  
ATOM   1156  H   HIS A  77      18.755  -1.485  21.893  1.00  0.96           H  
ATOM   1157  HA  HIS A  77      16.379  -2.275  23.536  1.00  0.96           H  
ATOM   1158 1HB  HIS A  77      16.431  -0.616  21.032  1.00  0.96           H  
ATOM   1159 2HB  HIS A  77      14.962  -1.195  21.781  1.00  0.96           H  
ATOM   1160  HD2 HIS A  77      17.495   1.643  21.943  1.00  0.96           H  
ATOM   1161  HE1 HIS A  77      14.789   2.234  25.182  1.00  0.96           H  
ATOM   1162  HE2 HIS A  77      16.681   3.294  23.794  1.00  0.96           H  
ATOM   1163  N   LYS A  78      15.692  -4.021  21.824  1.00  0.87           N  
ATOM   1164  CA  LYS A  78      15.533  -5.187  20.964  1.00  0.87           C  
ATOM   1165  C   LYS A  78      14.215  -5.219  20.213  1.00  0.87           C  
ATOM   1166  O   LYS A  78      13.217  -4.647  20.658  1.00  0.87           O  
ATOM   1167  CB  LYS A  78      15.689  -6.463  21.780  1.00  0.87           C  
ATOM   1168  CG  LYS A  78      17.074  -6.631  22.362  1.00  0.87           C  
ATOM   1169  CD  LYS A  78      17.224  -7.942  23.089  1.00  0.87           C  
ATOM   1170  CE  LYS A  78      18.620  -8.081  23.663  1.00  0.87           C  
ATOM   1171  NZ  LYS A  78      18.791  -9.364  24.383  1.00  0.87           N  
ATOM   1172  H   LYS A  78      15.019  -3.835  22.554  1.00  0.87           H  
ATOM   1173  HA  LYS A  78      16.321  -5.168  20.219  1.00  0.87           H  
ATOM   1174 1HB  LYS A  78      14.968  -6.468  22.597  1.00  0.87           H  
ATOM   1175 2HB  LYS A  78      15.478  -7.325  21.144  1.00  0.87           H  
ATOM   1176 1HG  LYS A  78      17.801  -6.584  21.553  1.00  0.87           H  
ATOM   1177 2HG  LYS A  78      17.282  -5.821  23.055  1.00  0.87           H  
ATOM   1178 1HD  LYS A  78      16.492  -8.004  23.894  1.00  0.87           H  
ATOM   1179 2HD  LYS A  78      17.046  -8.760  22.391  1.00  0.87           H  
ATOM   1180 1HE  LYS A  78      19.343  -8.032  22.851  1.00  0.87           H  
ATOM   1181 2HE  LYS A  78      18.807  -7.258  24.351  1.00  0.87           H  
ATOM   1182 1HZ  LYS A  78      19.731  -9.419  24.746  1.00  0.87           H  
ATOM   1183 2HZ  LYS A  78      18.130  -9.414  25.146  1.00  0.87           H  
ATOM   1184 3HZ  LYS A  78      18.629 -10.129  23.745  1.00  0.87           H  
ATOM   1185  N   ALA A  79      14.214  -5.944  19.095  1.00  0.80           N  
ATOM   1186  CA  ALA A  79      13.011  -6.137  18.296  1.00  0.80           C  
ATOM   1187  C   ALA A  79      12.869  -7.593  17.824  1.00  0.80           C  
ATOM   1188  O   ALA A  79      13.858  -8.295  17.564  1.00  0.80           O  
ATOM   1189  CB  ALA A  79      13.043  -5.200  17.097  1.00  0.80           C  
ATOM   1190  H   ALA A  79      15.099  -6.342  18.782  1.00  0.80           H  
ATOM   1191  HA  ALA A  79      12.147  -5.902  18.917  1.00  0.80           H  
ATOM   1192 1HB  ALA A  79      12.141  -5.322  16.514  1.00  0.80           H  
ATOM   1193 2HB  ALA A  79      13.117  -4.167  17.437  1.00  0.80           H  
ATOM   1194 3HB  ALA A  79      13.902  -5.446  16.496  1.00  0.80           H  
ATOM   1195  N   GLY A  80      11.615  -8.031  17.684  1.00  0.75           N  
ATOM   1196  CA  GLY A  80      11.300  -9.379  17.199  1.00  0.75           C  
ATOM   1197  C   GLY A  80      11.481 -10.446  18.284  1.00  0.75           C  
ATOM   1198  O   GLY A  80      11.441 -10.128  19.473  1.00  0.75           O  
ATOM   1199  H   GLY A  80      10.856  -7.408  17.924  1.00  0.75           H  
ATOM   1200 1HA  GLY A  80      10.269  -9.399  16.865  1.00  0.75           H  
ATOM   1201 2HA  GLY A  80      11.927  -9.599  16.334  1.00  0.75           H  
ATOM   1202  N   PRO A  81      11.672 -11.714  17.884  1.00  0.74           N  
ATOM   1203  CA  PRO A  81      11.705 -12.256  16.532  1.00  0.74           C  
ATOM   1204  C   PRO A  81      10.422 -12.066  15.741  1.00  0.74           C  
ATOM   1205  O   PRO A  81       9.326 -12.256  16.271  1.00  0.74           O  
ATOM   1206  CB  PRO A  81      11.927 -13.759  16.789  1.00  0.74           C  
ATOM   1207  CG  PRO A  81      12.564 -13.830  18.164  1.00  0.74           C  
ATOM   1208  CD  PRO A  81      11.922 -12.699  18.935  1.00  0.74           C  
ATOM   1209  HA  PRO A  81      12.541 -11.834  16.000  1.00  0.74           H  
ATOM   1210 1HB  PRO A  81      10.972 -14.303  16.706  1.00  0.74           H  
ATOM   1211 2HB  PRO A  81      12.590 -14.166  16.012  1.00  0.74           H  
ATOM   1212 1HG  PRO A  81      12.356 -14.811  18.615  1.00  0.74           H  
ATOM   1213 2HG  PRO A  81      13.653 -13.749  18.097  1.00  0.74           H  
ATOM   1214 1HD  PRO A  81      10.974 -13.014  19.398  1.00  0.74           H  
ATOM   1215 2HD  PRO A  81      12.625 -12.286  19.678  1.00  0.74           H  
ATOM   1216  N   TRP A  82      10.561 -11.696  14.481  1.00  0.75           N  
ATOM   1217  CA  TRP A  82       9.427 -11.628  13.577  1.00  0.75           C  
ATOM   1218  C   TRP A  82       9.405 -12.994  12.935  1.00  0.75           C  
ATOM   1219  O   TRP A  82      10.474 -13.478  12.596  1.00  0.75           O  
ATOM   1220  CB  TRP A  82       9.606 -10.465  12.637  1.00  0.75           C  
ATOM   1221  CG  TRP A  82       9.543  -9.218  13.433  1.00  0.75           C  
ATOM   1222  CD1 TRP A  82       8.823  -9.039  14.574  1.00  0.75           C  
ATOM   1223  CD2 TRP A  82      10.223  -7.988  13.198  1.00  0.75           C  
ATOM   1224  NE1 TRP A  82       9.012  -7.778  15.059  1.00  0.75           N  
ATOM   1225  CE2 TRP A  82       9.866  -7.116  14.236  1.00  0.75           C  
ATOM   1226  CE3 TRP A  82      11.087  -7.560  12.225  1.00  0.75           C  
ATOM   1227  CZ2 TRP A  82      10.340  -5.836  14.304  1.00  0.75           C  
ATOM   1228  CZ3 TRP A  82      11.556  -6.297  12.296  1.00  0.75           C  
ATOM   1229  CH2 TRP A  82      11.195  -5.440  13.312  1.00  0.75           C  
ATOM   1230  H   TRP A  82      11.495 -11.489  14.136  1.00  0.75           H  
ATOM   1231  HA  TRP A  82       8.504 -11.495  14.141  1.00  0.75           H  
ATOM   1232 1HB  TRP A  82      10.564 -10.522  12.136  1.00  0.75           H  
ATOM   1233 2HB  TRP A  82       8.819 -10.457  11.886  1.00  0.75           H  
ATOM   1234  HD1 TRP A  82       8.186  -9.792  15.035  1.00  0.75           H  
ATOM   1235  HE1 TRP A  82       8.574  -7.396  15.889  1.00  0.75           H  
ATOM   1236  HE3 TRP A  82      11.383  -8.218  11.410  1.00  0.75           H  
ATOM   1237  HZ2 TRP A  82      10.056  -5.146  15.101  1.00  0.75           H  
ATOM   1238  HZ3 TRP A  82      12.231  -5.991  11.523  1.00  0.75           H  
ATOM   1239  HH2 TRP A  82      11.596  -4.427  13.331  1.00  0.75           H  
ATOM   1240  N   GLY A  83       8.251 -13.620  12.762  1.00  0.78           N  
ATOM   1241  CA  GLY A  83       8.212 -15.009  12.276  1.00  0.78           C  
ATOM   1242  C   GLY A  83       8.457 -15.946  13.465  1.00  0.78           C  
ATOM   1243  O   GLY A  83       8.749 -15.469  14.567  1.00  0.78           O  
ATOM   1244  H   GLY A  83       7.380 -13.135  12.933  1.00  0.78           H  
ATOM   1245 1HA  GLY A  83       7.245 -15.232  11.842  1.00  0.78           H  
ATOM   1246 2HA  GLY A  83       8.963 -15.154  11.506  1.00  0.78           H  
ATOM   1247  N   GLY A  84       8.350 -17.262  13.281  1.00  0.82           N  
ATOM   1248  CA  GLY A  84       8.570 -18.160  14.410  1.00  0.82           C  
ATOM   1249  C   GLY A  84      10.065 -18.466  14.660  1.00  0.82           C  
ATOM   1250  O   GLY A  84      10.868 -18.457  13.733  1.00  0.82           O  
ATOM   1251  H   GLY A  84       8.101 -17.656  12.373  1.00  0.82           H  
ATOM   1252 1HA  GLY A  84       8.121 -17.695  15.283  1.00  0.82           H  
ATOM   1253 2HA  GLY A  84       8.029 -19.089  14.231  1.00  0.82           H  
ATOM   1254  N   PRO A  85      10.460 -18.806  15.892  1.00  0.85           N  
ATOM   1255  CA  PRO A  85      11.798 -19.206  16.322  1.00  0.85           C  
ATOM   1256  C   PRO A  85      12.199 -20.611  15.886  1.00  0.85           C  
ATOM   1257  O   PRO A  85      13.339 -21.028  16.072  1.00  0.85           O  
ATOM   1258  CB  PRO A  85      11.702 -19.104  17.839  1.00  0.85           C  
ATOM   1259  CG  PRO A  85      10.243 -19.419  18.140  1.00  0.85           C  
ATOM   1260  CD  PRO A  85       9.470 -18.801  16.993  1.00  0.85           C  
ATOM   1261  HA  PRO A  85      12.525 -18.461  15.939  1.00  0.85           H  
ATOM   1262 1HB  PRO A  85      12.392 -19.836  18.299  1.00  0.85           H  
ATOM   1263 2HB  PRO A  85      12.014 -18.113  18.176  1.00  0.85           H  
ATOM   1264 1HG  PRO A  85      10.097 -20.505  18.208  1.00  0.85           H  
ATOM   1265 2HG  PRO A  85       9.963 -18.999  19.120  1.00  0.85           H  
ATOM   1266 1HD  PRO A  85       8.597 -19.428  16.752  1.00  0.85           H  
ATOM   1267 2HD  PRO A  85       9.189 -17.760  17.249  1.00  0.85           H  
ATOM   1268  N   GLY A  86      11.224 -21.383  15.386  1.00  0.85           N  
ATOM   1269  CA  GLY A  86      11.374 -22.800  15.030  1.00  0.85           C  
ATOM   1270  C   GLY A  86      12.405 -23.142  13.941  1.00  0.85           C  
ATOM   1271  O   GLY A  86      12.042 -23.701  12.909  1.00  0.85           O  
ATOM   1272  H   GLY A  86      10.320 -20.969  15.246  1.00  0.85           H  
ATOM   1273 1HA  GLY A  86      11.625 -23.356  15.934  1.00  0.85           H  
ATOM   1274 2HA  GLY A  86      10.400 -23.174  14.713  1.00  0.85           H  
ATOM   1275  N   GLY A  87      13.681 -22.891  14.213  1.00  0.83           N  
ATOM   1276  CA  GLY A  87      14.759 -23.171  13.261  1.00  0.83           C  
ATOM   1277  C   GLY A  87      16.128 -23.042  13.922  1.00  0.83           C  
ATOM   1278  O   GLY A  87      16.230 -22.939  15.146  1.00  0.83           O  
ATOM   1279  H   GLY A  87      13.882 -22.427  15.090  1.00  0.83           H  
ATOM   1280 1HA  GLY A  87      14.638 -24.168  12.845  1.00  0.83           H  
ATOM   1281 2HA  GLY A  87      14.693 -22.472  12.425  1.00  0.83           H  
ATOM   1282  N   ASP A  88      17.189 -23.079  13.122  1.00  0.78           N  
ATOM   1283  CA  ASP A  88      18.534 -23.021  13.668  1.00  0.78           C  
ATOM   1284  C   ASP A  88      19.005 -21.569  13.738  1.00  0.78           C  
ATOM   1285  O   ASP A  88      18.952 -20.871  12.724  1.00  0.78           O  
ATOM   1286  CB  ASP A  88      19.502 -23.845  12.822  1.00  0.78           C  
ATOM   1287  CG  ASP A  88      19.271 -25.358  12.937  1.00  0.78           C  
ATOM   1288  OD1 ASP A  88      18.665 -25.782  13.896  1.00  0.78           O  
ATOM   1289  OD2 ASP A  88      19.719 -26.072  12.075  1.00  0.78           O  
ATOM   1290  H   ASP A  88      17.062 -23.133  12.109  1.00  0.78           H  
ATOM   1291  HA  ASP A  88      18.494 -23.474  14.646  1.00  0.78           H  
ATOM   1292 1HB  ASP A  88      19.398 -23.558  11.771  1.00  0.78           H  
ATOM   1293 2HB  ASP A  88      20.521 -23.621  13.127  1.00  0.78           H  
ATOM   1294  N   PRO A  89      19.361 -21.039  14.920  1.00  0.72           N  
ATOM   1295  CA  PRO A  89      19.772 -19.667  15.075  1.00  0.72           C  
ATOM   1296  C   PRO A  89      21.139 -19.398  14.446  1.00  0.72           C  
ATOM   1297  O   PRO A  89      22.065 -20.198  14.561  1.00  0.72           O  
ATOM   1298  CB  PRO A  89      19.832 -19.506  16.599  1.00  0.72           C  
ATOM   1299  CG  PRO A  89      20.070 -20.906  17.132  1.00  0.72           C  
ATOM   1300  CD  PRO A  89      19.356 -21.831  16.157  1.00  0.72           C  
ATOM   1301  HA  PRO A  89      19.005 -19.024  14.679  1.00  0.72           H  
ATOM   1302 1HB  PRO A  89      20.632 -18.800  16.863  1.00  0.72           H  
ATOM   1303 2HB  PRO A  89      18.904 -19.061  16.960  1.00  0.72           H  
ATOM   1304 1HG  PRO A  89      21.152 -21.103  17.194  1.00  0.72           H  
ATOM   1305 2HG  PRO A  89      19.675 -20.992  18.156  1.00  0.72           H  
ATOM   1306 1HD  PRO A  89      19.960 -22.744  16.045  1.00  0.72           H  
ATOM   1307 2HD  PRO A  89      18.317 -22.037  16.486  1.00  0.72           H  
ATOM   1308  N   ILE A  90      21.252 -18.221  13.856  1.00  0.67           N  
ATOM   1309  CA  ILE A  90      22.483 -17.671  13.315  1.00  0.67           C  
ATOM   1310  C   ILE A  90      22.770 -16.351  13.991  1.00  0.67           C  
ATOM   1311  O   ILE A  90      21.937 -15.451  13.946  1.00  0.67           O  
ATOM   1312  CB  ILE A  90      22.394 -17.401  11.808  1.00  0.67           C  
ATOM   1313  CG1 ILE A  90      22.051 -18.677  11.018  1.00  0.67           C  
ATOM   1314  CG2 ILE A  90      23.653 -16.781  11.326  1.00  0.67           C  
ATOM   1315  CD1 ILE A  90      20.589 -18.802  10.622  1.00  0.67           C  
ATOM   1316  H   ILE A  90      20.411 -17.676  13.766  1.00  0.67           H  
ATOM   1317  HA  ILE A  90      23.300 -18.355  13.515  1.00  0.67           H  
ATOM   1318  HB  ILE A  90      21.611 -16.713  11.641  1.00  0.67           H  
ATOM   1319 1HG1 ILE A  90      22.650 -18.698  10.113  1.00  0.67           H  
ATOM   1320 2HG1 ILE A  90      22.312 -19.543  11.628  1.00  0.67           H  
ATOM   1321 1HG2 ILE A  90      23.528 -16.563  10.295  1.00  0.67           H  
ATOM   1322 2HG2 ILE A  90      23.848 -15.861  11.868  1.00  0.67           H  
ATOM   1323 3HG2 ILE A  90      24.489 -17.459  11.466  1.00  0.67           H  
ATOM   1324 1HD1 ILE A  90      20.451 -19.728  10.080  1.00  0.67           H  
ATOM   1325 2HD1 ILE A  90      19.961 -18.809  11.507  1.00  0.67           H  
ATOM   1326 3HD1 ILE A  90      20.305 -17.970   9.985  1.00  0.67           H  
ATOM   1327  N   MET A  91      23.926 -16.211  14.619  1.00  0.65           N  
ATOM   1328  CA  MET A  91      24.204 -14.929  15.255  1.00  0.65           C  
ATOM   1329  C   MET A  91      25.202 -14.082  14.474  1.00  0.65           C  
ATOM   1330  O   MET A  91      26.306 -14.519  14.159  1.00  0.65           O  
ATOM   1331  CB  MET A  91      24.674 -15.126  16.690  1.00  0.65           C  
ATOM   1332  CG  MET A  91      25.074 -13.831  17.365  1.00  0.65           C  
ATOM   1333  SD  MET A  91      23.689 -12.672  17.604  1.00  0.65           S  
ATOM   1334  CE  MET A  91      22.829 -13.454  18.959  1.00  0.65           C  
ATOM   1335  H   MET A  91      24.595 -16.966  14.649  1.00  0.65           H  
ATOM   1336  HA  MET A  91      23.281 -14.354  15.294  1.00  0.65           H  
ATOM   1337 1HB  MET A  91      23.874 -15.576  17.278  1.00  0.65           H  
ATOM   1338 2HB  MET A  91      25.529 -15.803  16.716  1.00  0.65           H  
ATOM   1339 1HG  MET A  91      25.520 -14.041  18.337  1.00  0.65           H  
ATOM   1340 2HG  MET A  91      25.825 -13.349  16.754  1.00  0.65           H  
ATOM   1341 1HE  MET A  91      21.961 -12.854  19.235  1.00  0.65           H  
ATOM   1342 2HE  MET A  91      22.504 -14.452  18.660  1.00  0.65           H  
ATOM   1343 3HE  MET A  91      23.499 -13.530  19.815  1.00  0.65           H  
ATOM   1344  N   ILE A  92      24.782 -12.844  14.203  1.00  0.66           N  
ATOM   1345  CA  ILE A  92      25.592 -11.854  13.516  1.00  0.66           C  
ATOM   1346  C   ILE A  92      25.820 -10.668  14.459  1.00  0.66           C  
ATOM   1347  O   ILE A  92      24.879 -10.043  14.920  1.00  0.66           O  
ATOM   1348  CB  ILE A  92      24.840 -11.343  12.270  1.00  0.66           C  
ATOM   1349  CG1 ILE A  92      24.539 -12.503  11.294  1.00  0.66           C  
ATOM   1350  CG2 ILE A  92      25.597 -10.231  11.610  1.00  0.66           C  
ATOM   1351  CD1 ILE A  92      23.111 -13.049  11.439  1.00  0.66           C  
ATOM   1352  H   ILE A  92      23.839 -12.584  14.465  1.00  0.66           H  
ATOM   1353  HA  ILE A  92      26.543 -12.277  13.236  1.00  0.66           H  
ATOM   1354  HB  ILE A  92      23.898 -10.968  12.584  1.00  0.66           H  
ATOM   1355 1HG1 ILE A  92      24.683 -12.157  10.281  1.00  0.66           H  
ATOM   1356 2HG1 ILE A  92      25.235 -13.320  11.481  1.00  0.66           H  
ATOM   1357 1HG2 ILE A  92      25.035  -9.858  10.756  1.00  0.66           H  
ATOM   1358 2HG2 ILE A  92      25.731  -9.433  12.334  1.00  0.66           H  
ATOM   1359 3HG2 ILE A  92      26.556 -10.584  11.288  1.00  0.66           H  
ATOM   1360 1HD1 ILE A  92      22.955 -13.857  10.729  1.00  0.66           H  
ATOM   1361 2HD1 ILE A  92      22.951 -13.422  12.450  1.00  0.66           H  
ATOM   1362 3HD1 ILE A  92      22.399 -12.255  11.241  1.00  0.66           H  
ATOM   1363  N   GLU A  93      27.078 -10.356  14.748  1.00  0.70           N  
ATOM   1364  CA  GLU A  93      27.336  -9.229  15.649  1.00  0.70           C  
ATOM   1365  C   GLU A  93      28.254  -8.237  14.985  1.00  0.70           C  
ATOM   1366  O   GLU A  93      29.152  -8.624  14.239  1.00  0.70           O  
ATOM   1367  CB  GLU A  93      27.961  -9.692  16.971  1.00  0.70           C  
ATOM   1368  CG  GLU A  93      27.077 -10.593  17.827  1.00  0.70           C  
ATOM   1369  CD  GLU A  93      27.707 -10.973  19.158  1.00  0.70           C  
ATOM   1370  OE1 GLU A  93      28.822 -10.582  19.402  1.00  0.70           O  
ATOM   1371  OE2 GLU A  93      27.060 -11.643  19.929  1.00  0.70           O  
ATOM   1372  H   GLU A  93      27.840 -10.886  14.356  1.00  0.70           H  
ATOM   1373  HA  GLU A  93      26.404  -8.716  15.868  1.00  0.70           H  
ATOM   1374 1HB  GLU A  93      28.884 -10.232  16.764  1.00  0.70           H  
ATOM   1375 2HB  GLU A  93      28.224  -8.815  17.568  1.00  0.70           H  
ATOM   1376 1HG  GLU A  93      26.128 -10.102  18.008  1.00  0.70           H  
ATOM   1377 2HG  GLU A  93      26.883 -11.484  17.267  1.00  0.70           H  
ATOM   1378  N   PHE A  94      28.058  -6.959  15.280  1.00  0.75           N  
ATOM   1379  CA  PHE A  94      28.928  -5.947  14.718  1.00  0.75           C  
ATOM   1380  C   PHE A  94      29.771  -5.373  15.864  1.00  0.75           C  
ATOM   1381  O   PHE A  94      29.281  -5.267  16.989  1.00  0.75           O  
ATOM   1382  CB  PHE A  94      28.036  -4.878  14.073  1.00  0.75           C  
ATOM   1383  CG  PHE A  94      27.093  -5.477  13.012  1.00  0.75           C  
ATOM   1384  CD1 PHE A  94      25.745  -5.125  12.981  1.00  0.75           C  
ATOM   1385  CD2 PHE A  94      27.522  -6.429  12.119  1.00  0.75           C  
ATOM   1386  CE1 PHE A  94      24.876  -5.690  12.070  1.00  0.75           C  
ATOM   1387  CE2 PHE A  94      26.640  -6.999  11.206  1.00  0.75           C  
ATOM   1388  CZ  PHE A  94      25.323  -6.622  11.180  1.00  0.75           C  
ATOM   1389  H   PHE A  94      27.280  -6.672  15.878  1.00  0.75           H  
ATOM   1390  HA  PHE A  94      29.590  -6.388  13.972  1.00  0.75           H  
ATOM   1391 1HB  PHE A  94      27.425  -4.396  14.842  1.00  0.75           H  
ATOM   1392 2HB  PHE A  94      28.647  -4.110  13.609  1.00  0.75           H  
ATOM   1393  HD1 PHE A  94      25.384  -4.395  13.694  1.00  0.75           H  
ATOM   1394  HD2 PHE A  94      28.573  -6.742  12.137  1.00  0.75           H  
ATOM   1395  HE1 PHE A  94      23.837  -5.400  12.059  1.00  0.75           H  
ATOM   1396  HE2 PHE A  94      27.001  -7.751  10.503  1.00  0.75           H  
ATOM   1397  HZ  PHE A  94      24.637  -7.069  10.462  1.00  0.75           H  
ATOM   1398  N   GLY A  95      31.019  -4.996  15.596  1.00  0.81           N  
ATOM   1399  CA  GLY A  95      31.860  -4.392  16.628  1.00  0.81           C  
ATOM   1400  C   GLY A  95      31.626  -2.890  16.749  1.00  0.81           C  
ATOM   1401  O   GLY A  95      30.794  -2.328  16.043  1.00  0.81           O  
ATOM   1402  H   GLY A  95      31.412  -5.152  14.665  1.00  0.81           H  
ATOM   1403 1HA  GLY A  95      31.663  -4.872  17.585  1.00  0.81           H  
ATOM   1404 2HA  GLY A  95      32.906  -4.579  16.385  1.00  0.81           H  
ATOM   1405  N   SER A  96      32.417  -2.225  17.596  1.00  0.85           N  
ATOM   1406  CA  SER A  96      32.264  -0.785  17.847  1.00  0.85           C  
ATOM   1407  C   SER A  96      32.576   0.110  16.641  1.00  0.85           C  
ATOM   1408  O   SER A  96      32.210   1.290  16.628  1.00  0.85           O  
ATOM   1409  CB  SER A  96      33.124  -0.386  19.034  1.00  0.85           C  
ATOM   1410  OG  SER A  96      34.486  -0.510  18.741  1.00  0.85           O  
ATOM   1411  H   SER A  96      33.110  -2.739  18.120  1.00  0.85           H  
ATOM   1412  HA  SER A  96      31.224  -0.616  18.121  1.00  0.85           H  
ATOM   1413 1HB  SER A  96      32.902   0.643  19.316  1.00  0.85           H  
ATOM   1414 2HB  SER A  96      32.875  -1.018  19.886  1.00  0.85           H  
ATOM   1415  HG  SER A  96      34.702   0.232  18.168  1.00  0.85           H  
ATOM   1416  N   SER A  97      33.284  -0.452  15.662  1.00  0.86           N  
ATOM   1417  CA  SER A  97      33.682   0.230  14.434  1.00  0.86           C  
ATOM   1418  C   SER A  97      32.944  -0.305  13.202  1.00  0.86           C  
ATOM   1419  O   SER A  97      33.315   0.027  12.066  1.00  0.86           O  
ATOM   1420  CB  SER A  97      35.171   0.064  14.206  1.00  0.86           C  
ATOM   1421  OG  SER A  97      35.503  -1.292  14.041  1.00  0.86           O  
ATOM   1422  H   SER A  97      33.543  -1.419  15.776  1.00  0.86           H  
ATOM   1423  HA  SER A  97      33.451   1.290  14.538  1.00  0.86           H  
ATOM   1424 1HB  SER A  97      35.464   0.622  13.317  1.00  0.86           H  
ATOM   1425 2HB  SER A  97      35.722   0.477  15.049  1.00  0.86           H  
ATOM   1426  HG  SER A  97      34.890  -1.633  13.376  1.00  0.86           H  
ATOM   1427  N   GLU A  98      31.944  -1.163  13.417  1.00  0.83           N  
ATOM   1428  CA  GLU A  98      31.267  -1.800  12.299  1.00  0.83           C  
ATOM   1429  C   GLU A  98      29.789  -1.475  12.232  1.00  0.83           C  
ATOM   1430  O   GLU A  98      29.131  -1.242  13.244  1.00  0.83           O  
ATOM   1431  CB  GLU A  98      31.434  -3.316  12.394  1.00  0.83           C  
ATOM   1432  CG  GLU A  98      32.880  -3.793  12.330  1.00  0.83           C  
ATOM   1433  CD  GLU A  98      33.035  -5.288  12.435  1.00  0.83           C  
ATOM   1434  OE1 GLU A  98      32.447  -5.858  13.322  1.00  0.83           O  
ATOM   1435  OE2 GLU A  98      33.747  -5.861  11.637  1.00  0.83           O  
ATOM   1436  H   GLU A  98      31.640  -1.394  14.364  1.00  0.83           H  
ATOM   1437  HA  GLU A  98      31.725  -1.457  11.376  1.00  0.83           H  
ATOM   1438 1HB  GLU A  98      31.003  -3.651  13.316  1.00  0.83           H  
ATOM   1439 2HB  GLU A  98      30.881  -3.792  11.582  1.00  0.83           H  
ATOM   1440 1HG  GLU A  98      33.301  -3.455  11.395  1.00  0.83           H  
ATOM   1441 2HG  GLU A  98      33.436  -3.322  13.139  1.00  0.83           H  
ATOM   1442  N   PHE A  99      29.262  -1.493  11.024  1.00  0.78           N  
ATOM   1443  CA  PHE A  99      27.837  -1.305  10.811  1.00  0.78           C  
ATOM   1444  C   PHE A  99      27.344  -2.002   9.552  1.00  0.78           C  
ATOM   1445  O   PHE A  99      28.102  -2.278   8.622  1.00  0.78           O  
ATOM   1446  CB  PHE A  99      27.497   0.182  10.724  1.00  0.78           C  
ATOM   1447  CG  PHE A  99      28.153   0.901   9.574  1.00  0.78           C  
ATOM   1448  CD1 PHE A  99      27.529   0.975   8.349  1.00  0.78           C  
ATOM   1449  CD2 PHE A  99      29.371   1.532   9.730  1.00  0.78           C  
ATOM   1450  CE1 PHE A  99      28.091   1.650   7.291  1.00  0.78           C  
ATOM   1451  CE2 PHE A  99      29.946   2.215   8.679  1.00  0.78           C  
ATOM   1452  CZ  PHE A  99      29.303   2.274   7.453  1.00  0.78           C  
ATOM   1453  H   PHE A  99      29.879  -1.650  10.235  1.00  0.78           H  
ATOM   1454  HA  PHE A  99      27.305  -1.732  11.662  1.00  0.78           H  
ATOM   1455 1HB  PHE A  99      26.419   0.302  10.622  1.00  0.78           H  
ATOM   1456 2HB  PHE A  99      27.793   0.678  11.654  1.00  0.78           H  
ATOM   1457  HD1 PHE A  99      26.573   0.491   8.228  1.00  0.78           H  
ATOM   1458  HD2 PHE A  99      29.877   1.492  10.694  1.00  0.78           H  
ATOM   1459  HE1 PHE A  99      27.570   1.692   6.336  1.00  0.78           H  
ATOM   1460  HE2 PHE A  99      30.907   2.708   8.818  1.00  0.78           H  
ATOM   1461  HZ  PHE A  99      29.756   2.816   6.624  1.00  0.78           H  
ATOM   1462  N   LEU A 100      26.045  -2.235   9.491  1.00  0.71           N  
ATOM   1463  CA  LEU A 100      25.442  -2.860   8.324  1.00  0.71           C  
ATOM   1464  C   LEU A 100      25.258  -1.836   7.203  1.00  0.71           C  
ATOM   1465  O   LEU A 100      24.733  -0.743   7.424  1.00  0.71           O  
ATOM   1466  CB  LEU A 100      24.148  -3.554   8.767  1.00  0.71           C  
ATOM   1467  CG  LEU A 100      23.405  -4.351   7.734  1.00  0.71           C  
ATOM   1468  CD1 LEU A 100      24.257  -5.455   7.291  1.00  0.71           C  
ATOM   1469  CD2 LEU A 100      22.204  -4.940   8.368  1.00  0.71           C  
ATOM   1470  H   LEU A 100      25.459  -1.986  10.276  1.00  0.71           H  
ATOM   1471  HA  LEU A 100      26.106  -3.622   7.946  1.00  0.71           H  
ATOM   1472 1HB  LEU A 100      24.394  -4.234   9.570  1.00  0.71           H  
ATOM   1473 2HB  LEU A 100      23.470  -2.799   9.167  1.00  0.71           H  
ATOM   1474  HG  LEU A 100      23.143  -3.734   6.891  1.00  0.71           H  
ATOM   1475 1HD1 LEU A 100      23.733  -6.054   6.557  1.00  0.71           H  
ATOM   1476 2HD1 LEU A 100      25.143  -5.056   6.862  1.00  0.71           H  
ATOM   1477 3HD1 LEU A 100      24.513  -6.060   8.148  1.00  0.71           H  
ATOM   1478 1HD2 LEU A 100      21.679  -5.540   7.672  1.00  0.71           H  
ATOM   1479 2HD2 LEU A 100      22.534  -5.552   9.187  1.00  0.71           H  
ATOM   1480 3HD2 LEU A 100      21.558  -4.176   8.736  1.00  0.71           H  
ATOM   1481  N   LYS A 101      25.797  -2.147   6.026  1.00  0.66           N  
ATOM   1482  CA  LYS A 101      25.750  -1.249   4.879  1.00  0.66           C  
ATOM   1483  C   LYS A 101      24.743  -1.717   3.832  1.00  0.66           C  
ATOM   1484  O   LYS A 101      24.112  -0.894   3.167  1.00  0.66           O  
ATOM   1485  CB  LYS A 101      27.131  -1.098   4.255  1.00  0.66           C  
ATOM   1486  CG  LYS A 101      27.160  -0.104   3.116  1.00  0.66           C  
ATOM   1487  CD  LYS A 101      28.568   0.135   2.608  1.00  0.66           C  
ATOM   1488  CE  LYS A 101      28.565   1.150   1.468  1.00  0.66           C  
ATOM   1489  NZ  LYS A 101      29.931   1.403   0.935  1.00  0.66           N  
ATOM   1490  H   LYS A 101      26.234  -3.055   5.897  1.00  0.66           H  
ATOM   1491  HA  LYS A 101      25.429  -0.267   5.225  1.00  0.66           H  
ATOM   1492 1HB  LYS A 101      27.849  -0.781   5.016  1.00  0.66           H  
ATOM   1493 2HB  LYS A 101      27.463  -2.070   3.876  1.00  0.66           H  
ATOM   1494 1HG  LYS A 101      26.547  -0.488   2.298  1.00  0.66           H  
ATOM   1495 2HG  LYS A 101      26.735   0.843   3.454  1.00  0.66           H  
ATOM   1496 1HD  LYS A 101      29.191   0.508   3.425  1.00  0.66           H  
ATOM   1497 2HD  LYS A 101      28.990  -0.807   2.254  1.00  0.66           H  
ATOM   1498 1HE  LYS A 101      27.934   0.776   0.660  1.00  0.66           H  
ATOM   1499 2HE  LYS A 101      28.146   2.092   1.830  1.00  0.66           H  
ATOM   1500 1HZ  LYS A 101      29.881   2.079   0.184  1.00  0.66           H  
ATOM   1501 2HZ  LYS A 101      30.520   1.764   1.671  1.00  0.66           H  
ATOM   1502 3HZ  LYS A 101      30.320   0.541   0.584  1.00  0.66           H  
ATOM   1503  N   GLU A 102      24.621  -3.035   3.664  1.00  0.61           N  
ATOM   1504  CA  GLU A 102      23.711  -3.606   2.675  1.00  0.61           C  
ATOM   1505  C   GLU A 102      23.108  -4.939   3.121  1.00  0.61           C  
ATOM   1506  O   GLU A 102      23.762  -5.785   3.734  1.00  0.61           O  
ATOM   1507  CB  GLU A 102      24.407  -3.751   1.309  1.00  0.61           C  
ATOM   1508  CG  GLU A 102      23.521  -4.328   0.171  1.00  0.61           C  
ATOM   1509  CD  GLU A 102      24.201  -4.314  -1.186  1.00  0.61           C  
ATOM   1510  OE1 GLU A 102      25.306  -3.839  -1.269  1.00  0.61           O  
ATOM   1511  OE2 GLU A 102      23.607  -4.773  -2.137  1.00  0.61           O  
ATOM   1512  H   GLU A 102      25.191  -3.661   4.225  1.00  0.61           H  
ATOM   1513  HA  GLU A 102      22.882  -2.911   2.545  1.00  0.61           H  
ATOM   1514 1HB  GLU A 102      24.755  -2.772   0.981  1.00  0.61           H  
ATOM   1515 2HB  GLU A 102      25.277  -4.378   1.398  1.00  0.61           H  
ATOM   1516 1HG  GLU A 102      23.269  -5.359   0.412  1.00  0.61           H  
ATOM   1517 2HG  GLU A 102      22.591  -3.778   0.114  1.00  0.61           H  
ATOM   1518  N   VAL A 103      21.831  -5.112   2.820  1.00  0.59           N  
ATOM   1519  CA  VAL A 103      21.145  -6.367   3.093  1.00  0.59           C  
ATOM   1520  C   VAL A 103      20.701  -6.993   1.799  1.00  0.59           C  
ATOM   1521  O   VAL A 103      20.102  -6.327   0.961  1.00  0.59           O  
ATOM   1522  CB  VAL A 103      19.924  -6.129   3.981  1.00  0.59           C  
ATOM   1523  CG1 VAL A 103      19.154  -7.433   4.229  1.00  0.59           C  
ATOM   1524  CG2 VAL A 103      20.393  -5.565   5.236  1.00  0.59           C  
ATOM   1525  H   VAL A 103      21.334  -4.345   2.364  1.00  0.59           H  
ATOM   1526  HA  VAL A 103      21.830  -7.053   3.593  1.00  0.59           H  
ATOM   1527  HB  VAL A 103      19.258  -5.435   3.483  1.00  0.59           H  
ATOM   1528 1HG1 VAL A 103      18.293  -7.227   4.864  1.00  0.59           H  
ATOM   1529 2HG1 VAL A 103      18.810  -7.843   3.282  1.00  0.59           H  
ATOM   1530 3HG1 VAL A 103      19.808  -8.157   4.717  1.00  0.59           H  
ATOM   1531 1HG2 VAL A 103      19.569  -5.353   5.887  1.00  0.59           H  
ATOM   1532 2HG2 VAL A 103      21.043  -6.266   5.687  1.00  0.59           H  
ATOM   1533 3HG2 VAL A 103      20.924  -4.680   5.031  1.00  0.59           H  
ATOM   1534  N   SER A 104      20.967  -8.274   1.623  1.00  0.58           N  
ATOM   1535  CA  SER A 104      20.543  -8.920   0.391  1.00  0.58           C  
ATOM   1536  C   SER A 104      20.053 -10.331   0.631  1.00  0.58           C  
ATOM   1537  O   SER A 104      20.278 -10.901   1.699  1.00  0.58           O  
ATOM   1538  CB  SER A 104      21.675  -8.888  -0.627  1.00  0.58           C  
ATOM   1539  OG  SER A 104      22.779  -9.631  -0.201  1.00  0.58           O  
ATOM   1540  H   SER A 104      21.490  -8.790   2.333  1.00  0.58           H  
ATOM   1541  HA  SER A 104      19.708  -8.366  -0.014  1.00  0.58           H  
ATOM   1542 1HB  SER A 104      21.314  -9.277  -1.579  1.00  0.58           H  
ATOM   1543 2HB  SER A 104      21.976  -7.854  -0.793  1.00  0.58           H  
ATOM   1544  HG  SER A 104      22.997  -9.301   0.680  1.00  0.58           H  
ATOM   1545  N   GLY A 105      19.361 -10.887  -0.349  1.00  0.58           N  
ATOM   1546  CA  GLY A 105      18.874 -12.246  -0.196  1.00  0.58           C  
ATOM   1547  C   GLY A 105      17.908 -12.673  -1.280  1.00  0.58           C  
ATOM   1548  O   GLY A 105      17.897 -12.098  -2.371  1.00  0.58           O  
ATOM   1549  H   GLY A 105      19.170 -10.335  -1.187  1.00  0.58           H  
ATOM   1550 1HA  GLY A 105      19.712 -12.936  -0.162  1.00  0.58           H  
ATOM   1551 2HA  GLY A 105      18.376 -12.311   0.758  1.00  0.58           H  
ATOM   1552  N   THR A 106      17.166 -13.747  -0.992  1.00  0.61           N  
ATOM   1553  CA  THR A 106      16.202 -14.325  -1.931  1.00  0.61           C  
ATOM   1554  C   THR A 106      14.842 -14.651  -1.291  1.00  0.61           C  
ATOM   1555  O   THR A 106      14.751 -14.872  -0.071  1.00  0.61           O  
ATOM   1556  CB  THR A 106      16.765 -15.611  -2.598  1.00  0.61           C  
ATOM   1557  OG1 THR A 106      17.038 -16.586  -1.599  1.00  0.61           O  
ATOM   1558  CG2 THR A 106      18.044 -15.363  -3.376  1.00  0.61           C  
ATOM   1559  H   THR A 106      17.258 -14.121  -0.048  1.00  0.61           H  
ATOM   1560  HA  THR A 106      16.034 -13.591  -2.696  1.00  0.61           H  
ATOM   1561  HB  THR A 106      16.014 -16.006  -3.283  1.00  0.61           H  
ATOM   1562  HG1 THR A 106      16.212 -17.013  -1.309  1.00  0.61           H  
ATOM   1563 1HG2 THR A 106      18.377 -16.305  -3.820  1.00  0.61           H  
ATOM   1564 2HG2 THR A 106      17.859 -14.650  -4.160  1.00  0.61           H  
ATOM   1565 3HG2 THR A 106      18.815 -14.990  -2.713  1.00  0.61           H  
ATOM   1566  N   PHE A 107      13.798 -14.758  -2.132  1.00  0.64           N  
ATOM   1567  CA  PHE A 107      12.470 -15.191  -1.668  1.00  0.64           C  
ATOM   1568  C   PHE A 107      11.639 -15.983  -2.689  1.00  0.64           C  
ATOM   1569  O   PHE A 107      11.842 -15.911  -3.903  1.00  0.64           O  
ATOM   1570  CB  PHE A 107      11.644 -13.987  -1.204  1.00  0.64           C  
ATOM   1571  CG  PHE A 107      11.297 -12.963  -2.234  1.00  0.64           C  
ATOM   1572  CD1 PHE A 107      10.144 -13.048  -2.992  1.00  0.64           C  
ATOM   1573  CD2 PHE A 107      12.103 -11.874  -2.396  1.00  0.64           C  
ATOM   1574  CE1 PHE A 107       9.830 -12.055  -3.906  1.00  0.64           C  
ATOM   1575  CE2 PHE A 107      11.814 -10.879  -3.294  1.00  0.64           C  
ATOM   1576  CZ  PHE A 107      10.674 -10.963  -4.057  1.00  0.64           C  
ATOM   1577  H   PHE A 107      13.947 -14.500  -3.105  1.00  0.64           H  
ATOM   1578  HA  PHE A 107      12.620 -15.839  -0.810  1.00  0.64           H  
ATOM   1579 1HB  PHE A 107      10.724 -14.326  -0.734  1.00  0.64           H  
ATOM   1580 2HB  PHE A 107      12.225 -13.476  -0.458  1.00  0.64           H  
ATOM   1581  HD1 PHE A 107       9.484 -13.907  -2.862  1.00  0.64           H  
ATOM   1582  HD2 PHE A 107      12.970 -11.820  -1.788  1.00  0.64           H  
ATOM   1583  HE1 PHE A 107       8.920 -12.131  -4.501  1.00  0.64           H  
ATOM   1584  HE2 PHE A 107      12.481 -10.028  -3.398  1.00  0.64           H  
ATOM   1585  HZ  PHE A 107      10.433 -10.178  -4.773  1.00  0.64           H  
ATOM   1586  N   GLY A 108      10.655 -16.724  -2.193  1.00  0.70           N  
ATOM   1587  CA  GLY A 108       9.781 -17.472  -3.084  1.00  0.70           C  
ATOM   1588  C   GLY A 108       8.951 -18.500  -2.323  1.00  0.70           C  
ATOM   1589  O   GLY A 108       9.081 -18.615  -1.109  1.00  0.70           O  
ATOM   1590  H   GLY A 108      10.523 -16.748  -1.182  1.00  0.70           H  
ATOM   1591 1HA  GLY A 108       9.135 -16.762  -3.593  1.00  0.70           H  
ATOM   1592 2HA  GLY A 108      10.382 -17.969  -3.847  1.00  0.70           H  
ATOM   1593  N   PRO A 109       8.079 -19.247  -3.005  1.00  0.77           N  
ATOM   1594  CA  PRO A 109       7.198 -20.253  -2.433  1.00  0.77           C  
ATOM   1595  C   PRO A 109       7.912 -21.349  -1.655  1.00  0.77           C  
ATOM   1596  O   PRO A 109       8.898 -21.918  -2.121  1.00  0.77           O  
ATOM   1597  CB  PRO A 109       6.545 -20.848  -3.688  1.00  0.77           C  
ATOM   1598  CG  PRO A 109       6.584 -19.732  -4.706  1.00  0.77           C  
ATOM   1599  CD  PRO A 109       7.905 -19.045  -4.460  1.00  0.77           C  
ATOM   1600  HA  PRO A 109       6.437 -19.781  -1.827  1.00  0.77           H  
ATOM   1601 1HB  PRO A 109       7.092 -21.746  -4.011  1.00  0.77           H  
ATOM   1602 2HB  PRO A 109       5.518 -21.169  -3.444  1.00  0.77           H  
ATOM   1603 1HG  PRO A 109       6.498 -20.144  -5.725  1.00  0.77           H  
ATOM   1604 2HG  PRO A 109       5.728 -19.057  -4.560  1.00  0.77           H  
ATOM   1605 1HD  PRO A 109       8.719 -19.529  -5.020  1.00  0.77           H  
ATOM   1606 2HD  PRO A 109       7.782 -17.992  -4.725  1.00  0.77           H  
ATOM   1607  N   TYR A 110       7.345 -21.686  -0.509  1.00  0.83           N  
ATOM   1608  CA  TYR A 110       7.783 -22.770   0.350  1.00  0.83           C  
ATOM   1609  C   TYR A 110       6.545 -23.414   0.953  1.00  0.83           C  
ATOM   1610  O   TYR A 110       5.704 -22.727   1.531  1.00  0.83           O  
ATOM   1611  CB  TYR A 110       8.721 -22.264   1.445  1.00  0.83           C  
ATOM   1612  CG  TYR A 110       9.119 -23.328   2.389  1.00  0.83           C  
ATOM   1613  CD1 TYR A 110      10.014 -24.309   2.002  1.00  0.83           C  
ATOM   1614  CD2 TYR A 110       8.563 -23.340   3.655  1.00  0.83           C  
ATOM   1615  CE1 TYR A 110      10.328 -25.320   2.876  1.00  0.83           C  
ATOM   1616  CE2 TYR A 110       8.881 -24.346   4.520  1.00  0.83           C  
ATOM   1617  CZ  TYR A 110       9.750 -25.340   4.141  1.00  0.83           C  
ATOM   1618  OH  TYR A 110      10.006 -26.390   4.994  1.00  0.83           O  
ATOM   1619  H   TYR A 110       6.573 -21.117  -0.182  1.00  0.83           H  
ATOM   1620  HA  TYR A 110       8.304 -23.516  -0.249  1.00  0.83           H  
ATOM   1621 1HB  TYR A 110       9.619 -21.822   1.003  1.00  0.83           H  
ATOM   1622 2HB  TYR A 110       8.200 -21.497   2.008  1.00  0.83           H  
ATOM   1623  HD1 TYR A 110      10.448 -24.295   1.002  1.00  0.83           H  
ATOM   1624  HD2 TYR A 110       7.854 -22.566   3.952  1.00  0.83           H  
ATOM   1625  HE1 TYR A 110      11.007 -26.114   2.571  1.00  0.83           H  
ATOM   1626  HE2 TYR A 110       8.424 -24.378   5.502  1.00  0.83           H  
ATOM   1627  HH  TYR A 110       9.140 -26.741   5.327  1.00  0.83           H  
ATOM   1628  N   GLU A 111       6.392 -24.722   0.762  1.00  0.87           N  
ATOM   1629  CA  GLU A 111       5.211 -25.438   1.252  1.00  0.87           C  
ATOM   1630  C   GLU A 111       3.902 -24.721   0.875  1.00  0.87           C  
ATOM   1631  O   GLU A 111       2.951 -24.698   1.651  1.00  0.87           O  
ATOM   1632  CB  GLU A 111       5.302 -25.653   2.771  1.00  0.87           C  
ATOM   1633  CG  GLU A 111       6.476 -26.527   3.194  1.00  0.87           C  
ATOM   1634  CD  GLU A 111       6.559 -26.771   4.709  1.00  0.87           C  
ATOM   1635  OE1 GLU A 111       5.742 -26.243   5.424  1.00  0.87           O  
ATOM   1636  OE2 GLU A 111       7.461 -27.476   5.139  1.00  0.87           O  
ATOM   1637  H   GLU A 111       7.115 -25.235   0.280  1.00  0.87           H  
ATOM   1638  HA  GLU A 111       5.196 -26.421   0.783  1.00  0.87           H  
ATOM   1639 1HB  GLU A 111       5.398 -24.690   3.273  1.00  0.87           H  
ATOM   1640 2HB  GLU A 111       4.386 -26.121   3.128  1.00  0.87           H  
ATOM   1641 1HG  GLU A 111       6.384 -27.487   2.700  1.00  0.87           H  
ATOM   1642 2HG  GLU A 111       7.383 -26.074   2.833  1.00  0.87           H  
ATOM   1643  N   GLY A 112       3.858 -24.178  -0.348  1.00  0.88           N  
ATOM   1644  CA  GLY A 112       2.680 -23.496  -0.881  1.00  0.88           C  
ATOM   1645  C   GLY A 112       2.594 -21.962  -0.691  1.00  0.88           C  
ATOM   1646  O   GLY A 112       1.764 -21.332  -1.352  1.00  0.88           O  
ATOM   1647  H   GLY A 112       4.685 -24.239  -0.918  1.00  0.88           H  
ATOM   1648 1HA  GLY A 112       2.614 -23.717  -1.947  1.00  0.88           H  
ATOM   1649 2HA  GLY A 112       1.796 -23.945  -0.433  1.00  0.88           H  
ATOM   1650  N   SER A 113       3.439 -21.345   0.148  1.00  0.85           N  
ATOM   1651  CA  SER A 113       3.336 -19.883   0.344  1.00  0.85           C  
ATOM   1652  C   SER A 113       4.659 -19.156   0.169  1.00  0.85           C  
ATOM   1653  O   SER A 113       5.710 -19.702   0.478  1.00  0.85           O  
ATOM   1654  CB  SER A 113       2.811 -19.571   1.730  1.00  0.85           C  
ATOM   1655  OG  SER A 113       1.518 -20.068   1.914  1.00  0.85           O  
ATOM   1656  H   SER A 113       4.127 -21.888   0.673  1.00  0.85           H  
ATOM   1657  HA  SER A 113       2.637 -19.484  -0.389  1.00  0.85           H  
ATOM   1658 1HB  SER A 113       3.478 -19.988   2.482  1.00  0.85           H  
ATOM   1659 2HB  SER A 113       2.802 -18.488   1.868  1.00  0.85           H  
ATOM   1660  HG  SER A 113       1.075 -19.417   2.508  1.00  0.85           H  
ATOM   1661  N   THR A 114       4.621 -17.910  -0.302  1.00  0.80           N  
ATOM   1662  CA  THR A 114       5.867 -17.159  -0.472  1.00  0.80           C  
ATOM   1663  C   THR A 114       6.477 -16.730   0.844  1.00  0.80           C  
ATOM   1664  O   THR A 114       5.797 -16.122   1.680  1.00  0.80           O  
ATOM   1665  CB  THR A 114       5.662 -15.928  -1.374  1.00  0.80           C  
ATOM   1666  OG1 THR A 114       5.211 -16.362  -2.677  1.00  0.80           O  
ATOM   1667  CG2 THR A 114       6.973 -15.126  -1.508  1.00  0.80           C  
ATOM   1668  H   THR A 114       3.736 -17.481  -0.541  1.00  0.80           H  
ATOM   1669  HA  THR A 114       6.592 -17.795  -0.951  1.00  0.80           H  
ATOM   1670  HB  THR A 114       4.899 -15.284  -0.936  1.00  0.80           H  
ATOM   1671  HG1 THR A 114       4.907 -15.598  -3.183  1.00  0.80           H  
ATOM   1672 1HG2 THR A 114       6.805 -14.259  -2.143  1.00  0.80           H  
ATOM   1673 2HG2 THR A 114       7.295 -14.789  -0.523  1.00  0.80           H  
ATOM   1674 3HG2 THR A 114       7.737 -15.746  -1.940  1.00  0.80           H  
ATOM   1675  N   VAL A 115       7.752 -17.080   1.006  1.00  0.73           N  
ATOM   1676  CA  VAL A 115       8.539 -16.751   2.182  1.00  0.73           C  
ATOM   1677  C   VAL A 115       9.909 -16.210   1.804  1.00  0.73           C  
ATOM   1678  O   VAL A 115      10.388 -16.397   0.684  1.00  0.73           O  
ATOM   1679  CB  VAL A 115       8.734 -17.989   3.069  1.00  0.73           C  
ATOM   1680  CG1 VAL A 115       7.397 -18.532   3.560  1.00  0.73           C  
ATOM   1681  CG2 VAL A 115       9.460 -19.016   2.279  1.00  0.73           C  
ATOM   1682  H   VAL A 115       8.199 -17.616   0.263  1.00  0.73           H  
ATOM   1683  HA  VAL A 115       8.018 -15.998   2.749  1.00  0.73           H  
ATOM   1684  HB  VAL A 115       9.322 -17.712   3.949  1.00  0.73           H  
ATOM   1685 1HG1 VAL A 115       7.573 -19.401   4.190  1.00  0.73           H  
ATOM   1686 2HG1 VAL A 115       6.888 -17.755   4.133  1.00  0.73           H  
ATOM   1687 3HG1 VAL A 115       6.782 -18.824   2.714  1.00  0.73           H  
ATOM   1688 1HG2 VAL A 115       9.610 -19.885   2.897  1.00  0.73           H  
ATOM   1689 2HG2 VAL A 115       8.868 -19.284   1.402  1.00  0.73           H  
ATOM   1690 3HG2 VAL A 115      10.420 -18.620   1.959  1.00  0.73           H  
ATOM   1691  N   ILE A 116      10.576 -15.586   2.757  1.00  0.67           N  
ATOM   1692  CA  ILE A 116      11.965 -15.209   2.535  1.00  0.67           C  
ATOM   1693  C   ILE A 116      12.755 -16.509   2.639  1.00  0.67           C  
ATOM   1694  O   ILE A 116      12.477 -17.315   3.530  1.00  0.67           O  
ATOM   1695  CB  ILE A 116      12.470 -14.160   3.547  1.00  0.67           C  
ATOM   1696  CG1 ILE A 116      11.610 -12.912   3.476  1.00  0.67           C  
ATOM   1697  CG2 ILE A 116      13.933 -13.776   3.210  1.00  0.67           C  
ATOM   1698  CD1 ILE A 116      11.612 -12.273   2.129  1.00  0.67           C  
ATOM   1699  H   ILE A 116      10.116 -15.414   3.648  1.00  0.67           H  
ATOM   1700  HA  ILE A 116      12.083 -14.811   1.535  1.00  0.67           H  
ATOM   1701  HB  ILE A 116      12.402 -14.557   4.551  1.00  0.67           H  
ATOM   1702 1HG1 ILE A 116      10.579 -13.163   3.727  1.00  0.67           H  
ATOM   1703 2HG1 ILE A 116      11.979 -12.195   4.208  1.00  0.67           H  
ATOM   1704 1HG2 ILE A 116      14.291 -13.035   3.917  1.00  0.67           H  
ATOM   1705 2HG2 ILE A 116      14.570 -14.645   3.250  1.00  0.67           H  
ATOM   1706 3HG2 ILE A 116      13.972 -13.364   2.202  1.00  0.67           H  
ATOM   1707 1HD1 ILE A 116      11.011 -11.409   2.147  1.00  0.67           H  
ATOM   1708 2HD1 ILE A 116      12.623 -11.995   1.842  1.00  0.67           H  
ATOM   1709 3HD1 ILE A 116      11.208 -12.971   1.423  1.00  0.67           H  
ATOM   1710  N   THR A 117      13.668 -16.757   1.698  1.00  0.63           N  
ATOM   1711  CA  THR A 117      14.421 -18.012   1.692  1.00  0.63           C  
ATOM   1712  C   THR A 117      15.911 -17.882   2.068  1.00  0.63           C  
ATOM   1713  O   THR A 117      16.495 -18.854   2.568  1.00  0.63           O  
ATOM   1714  CB  THR A 117      14.274 -18.696   0.315  1.00  0.63           C  
ATOM   1715  OG1 THR A 117      14.761 -17.823  -0.706  1.00  0.63           O  
ATOM   1716  CG2 THR A 117      12.793 -19.024   0.031  1.00  0.63           C  
ATOM   1717  H   THR A 117      13.857 -16.056   0.988  1.00  0.63           H  
ATOM   1718  HA  THR A 117      13.965 -18.672   2.424  1.00  0.63           H  
ATOM   1719  HB  THR A 117      14.861 -19.619   0.301  1.00  0.63           H  
ATOM   1720  HG1 THR A 117      14.736 -18.271  -1.576  1.00  0.63           H  
ATOM   1721 1HG2 THR A 117      12.711 -19.502  -0.949  1.00  0.63           H  
ATOM   1722 2HG2 THR A 117      12.414 -19.700   0.799  1.00  0.63           H  
ATOM   1723 3HG2 THR A 117      12.206 -18.113   0.032  1.00  0.63           H  
ATOM   1724  N   SER A 118      16.494 -16.687   1.909  1.00  0.60           N  
ATOM   1725  CA  SER A 118      17.912 -16.488   2.261  1.00  0.60           C  
ATOM   1726  C   SER A 118      18.215 -15.044   2.625  1.00  0.60           C  
ATOM   1727  O   SER A 118      17.670 -14.122   2.017  1.00  0.60           O  
ATOM   1728  CB  SER A 118      18.824 -16.915   1.127  1.00  0.60           C  
ATOM   1729  OG  SER A 118      20.176 -16.740   1.458  1.00  0.60           O  
ATOM   1730  H   SER A 118      15.955 -15.945   1.469  1.00  0.60           H  
ATOM   1731  HA  SER A 118      18.134 -17.102   3.131  1.00  0.60           H  
ATOM   1732 1HB  SER A 118      18.645 -17.943   0.904  1.00  0.60           H  
ATOM   1733 2HB  SER A 118      18.600 -16.343   0.247  1.00  0.60           H  
ATOM   1734  HG  SER A 118      20.268 -17.073   2.378  1.00  0.60           H  
ATOM   1735  N   ILE A 119      19.075 -14.868   3.640  1.00  0.59           N  
ATOM   1736  CA  ILE A 119      19.511 -13.548   4.127  1.00  0.59           C  
ATOM   1737  C   ILE A 119      21.043 -13.408   4.248  1.00  0.59           C  
ATOM   1738  O   ILE A 119      21.706 -14.231   4.881  1.00  0.59           O  
ATOM   1739  CB  ILE A 119      18.823 -13.193   5.466  1.00  0.59           C  
ATOM   1740  CG1 ILE A 119      17.271 -13.127   5.279  1.00  0.59           C  
ATOM   1741  CG2 ILE A 119      19.339 -11.890   5.981  1.00  0.59           C  
ATOM   1742  CD1 ILE A 119      16.476 -12.936   6.563  1.00  0.59           C  
ATOM   1743  H   ILE A 119      19.477 -15.712   4.043  1.00  0.59           H  
ATOM   1744  HA  ILE A 119      19.185 -12.801   3.402  1.00  0.59           H  
ATOM   1745  HB  ILE A 119      19.029 -13.967   6.190  1.00  0.59           H  
ATOM   1746 1HG1 ILE A 119      17.043 -12.302   4.601  1.00  0.59           H  
ATOM   1747 2HG1 ILE A 119      16.928 -14.044   4.826  1.00  0.59           H  
ATOM   1748 1HG2 ILE A 119      18.841 -11.678   6.916  1.00  0.59           H  
ATOM   1749 2HG2 ILE A 119      20.416 -11.947   6.143  1.00  0.59           H  
ATOM   1750 3HG2 ILE A 119      19.127 -11.096   5.264  1.00  0.59           H  
ATOM   1751 1HD1 ILE A 119      15.412 -12.894   6.322  1.00  0.59           H  
ATOM   1752 2HD1 ILE A 119      16.659 -13.766   7.238  1.00  0.59           H  
ATOM   1753 3HD1 ILE A 119      16.771 -12.004   7.045  1.00  0.59           H  
ATOM   1754  N   ASN A 120      21.575 -12.341   3.649  1.00  0.60           N  
ATOM   1755  CA  ASN A 120      22.999 -11.973   3.597  1.00  0.60           C  
ATOM   1756  C   ASN A 120      23.271 -10.565   4.140  1.00  0.60           C  
ATOM   1757  O   ASN A 120      22.723  -9.574   3.637  1.00  0.60           O  
ATOM   1758  CB  ASN A 120      23.514 -12.061   2.174  1.00  0.60           C  
ATOM   1759  CG  ASN A 120      25.014 -11.816   2.043  1.00  0.60           C  
ATOM   1760  OD1 ASN A 120      25.735 -11.664   3.027  1.00  0.60           O  
ATOM   1761  ND2 ASN A 120      25.485 -11.770   0.821  1.00  0.60           N  
ATOM   1762  H   ASN A 120      20.938 -11.741   3.135  1.00  0.60           H  
ATOM   1763  HA  ASN A 120      23.562 -12.664   4.227  1.00  0.60           H  
ATOM   1764 1HB  ASN A 120      23.264 -13.021   1.766  1.00  0.60           H  
ATOM   1765 2HB  ASN A 120      22.996 -11.334   1.577  1.00  0.60           H  
ATOM   1766 1HD2 ASN A 120      26.459 -11.608   0.667  1.00  0.60           H  
ATOM   1767 2HD2 ASN A 120      24.869 -11.898   0.042  1.00  0.60           H  
ATOM   1768  N   PHE A 121      24.040 -10.472   5.223  1.00  0.62           N  
ATOM   1769  CA  PHE A 121      24.324  -9.166   5.808  1.00  0.62           C  
ATOM   1770  C   PHE A 121      25.706  -8.658   5.411  1.00  0.62           C  
ATOM   1771  O   PHE A 121      26.720  -9.334   5.618  1.00  0.62           O  
ATOM   1772  CB  PHE A 121      24.196  -9.198   7.329  1.00  0.62           C  
ATOM   1773  CG  PHE A 121      22.820  -9.423   7.743  1.00  0.62           C  
ATOM   1774  CD1 PHE A 121      22.458 -10.478   8.535  1.00  0.62           C  
ATOM   1775  CD2 PHE A 121      21.865  -8.611   7.264  1.00  0.62           C  
ATOM   1776  CE1 PHE A 121      21.153 -10.661   8.863  1.00  0.62           C  
ATOM   1777  CE2 PHE A 121      20.563  -8.792   7.564  1.00  0.62           C  
ATOM   1778  CZ  PHE A 121      20.192  -9.807   8.373  1.00  0.62           C  
ATOM   1779  H   PHE A 121      24.490 -11.310   5.596  1.00  0.62           H  
ATOM   1780  HA  PHE A 121      23.591  -8.449   5.429  1.00  0.62           H  
ATOM   1781 1HB  PHE A 121      24.790  -9.993   7.727  1.00  0.62           H  
ATOM   1782 2HB  PHE A 121      24.546  -8.282   7.759  1.00  0.62           H  
ATOM   1783  HD1 PHE A 121      23.216 -11.149   8.910  1.00  0.62           H  
ATOM   1784  HD2 PHE A 121      22.175  -7.809   6.617  1.00  0.62           H  
ATOM   1785  HE1 PHE A 121      20.879 -11.475   9.512  1.00  0.62           H  
ATOM   1786  HE2 PHE A 121      19.827  -8.124   7.155  1.00  0.62           H  
ATOM   1787  HZ  PHE A 121      19.145  -9.947   8.628  1.00  0.62           H  
ATOM   1788  N   ILE A 122      25.767  -7.469   4.830  1.00  0.65           N  
ATOM   1789  CA  ILE A 122      27.030  -6.908   4.398  1.00  0.65           C  
ATOM   1790  C   ILE A 122      27.365  -5.639   5.155  1.00  0.65           C  
ATOM   1791  O   ILE A 122      26.630  -4.640   5.077  1.00  0.65           O  
ATOM   1792  CB  ILE A 122      26.994  -6.605   2.897  1.00  0.65           C  
ATOM   1793  CG1 ILE A 122      26.634  -7.872   2.107  1.00  0.65           C  
ATOM   1794  CG2 ILE A 122      28.324  -6.033   2.443  1.00  0.65           C  
ATOM   1795  CD1 ILE A 122      25.143  -8.011   1.815  1.00  0.65           C  
ATOM   1796  H   ILE A 122      24.917  -6.929   4.642  1.00  0.65           H  
ATOM   1797  HA  ILE A 122      27.824  -7.635   4.592  1.00  0.65           H  
ATOM   1798  HB  ILE A 122      26.213  -5.886   2.716  1.00  0.65           H  
ATOM   1799 1HG1 ILE A 122      27.174  -7.868   1.163  1.00  0.65           H  
ATOM   1800 2HG1 ILE A 122      26.940  -8.735   2.679  1.00  0.65           H  
ATOM   1801 1HG2 ILE A 122      28.275  -5.802   1.379  1.00  0.65           H  
ATOM   1802 2HG2 ILE A 122      28.543  -5.120   3.002  1.00  0.65           H  
ATOM   1803 3HG2 ILE A 122      29.115  -6.761   2.623  1.00  0.65           H  
ATOM   1804 1HD1 ILE A 122      24.970  -8.926   1.265  1.00  0.65           H  
ATOM   1805 2HD1 ILE A 122      24.581  -8.038   2.741  1.00  0.65           H  
ATOM   1806 3HD1 ILE A 122      24.805  -7.163   1.221  1.00  0.65           H  
ATOM   1807  N   THR A 123      28.474  -5.664   5.864  1.00  0.67           N  
ATOM   1808  CA  THR A 123      28.931  -4.544   6.650  1.00  0.67           C  
ATOM   1809  C   THR A 123      30.075  -3.839   5.977  1.00  0.67           C  
ATOM   1810  O   THR A 123      30.615  -4.302   4.972  1.00  0.67           O  
ATOM   1811  CB  THR A 123      29.362  -4.994   8.058  1.00  0.67           C  
ATOM   1812  OG1 THR A 123      30.456  -5.873   7.969  1.00  0.67           O  
ATOM   1813  CG2 THR A 123      28.283  -5.705   8.724  1.00  0.67           C  
ATOM   1814  H   THR A 123      29.044  -6.513   5.889  1.00  0.67           H  
ATOM   1815  HA  THR A 123      28.120  -3.832   6.741  1.00  0.67           H  
ATOM   1816  HB  THR A 123      29.654  -4.136   8.650  1.00  0.67           H  
ATOM   1817  HG1 THR A 123      30.166  -6.656   7.452  1.00  0.67           H  
ATOM   1818 1HG2 THR A 123      28.658  -6.002   9.680  1.00  0.67           H  
ATOM   1819 2HG2 THR A 123      27.430  -5.075   8.850  1.00  0.67           H  
ATOM   1820 3HG2 THR A 123      28.009  -6.580   8.144  1.00  0.67           H  
ATOM   1821  N   ASN A 124      30.481  -2.734   6.574  1.00  0.69           N  
ATOM   1822  CA  ASN A 124      31.615  -1.959   6.080  1.00  0.69           C  
ATOM   1823  C   ASN A 124      32.962  -2.706   6.171  1.00  0.69           C  
ATOM   1824  O   ASN A 124      33.928  -2.320   5.511  1.00  0.69           O  
ATOM   1825  CB  ASN A 124      31.655  -0.637   6.820  1.00  0.69           C  
ATOM   1826  CG  ASN A 124      31.784  -0.825   8.316  1.00  0.69           C  
ATOM   1827  OD1 ASN A 124      31.047  -1.669   8.837  1.00  0.69           O  
ATOM   1828  ND2 ASN A 124      32.651  -0.078   8.982  1.00  0.69           N  
ATOM   1829  H   ASN A 124      29.943  -2.420   7.384  1.00  0.69           H  
ATOM   1830  HA  ASN A 124      31.440  -1.750   5.024  1.00  0.69           H  
ATOM   1831 1HB  ASN A 124      32.496  -0.047   6.463  1.00  0.69           H  
ATOM   1832 2HB  ASN A 124      30.745  -0.082   6.607  1.00  0.69           H  
ATOM   1833 1HD2 ASN A 124      32.762  -0.167   9.999  1.00  0.69           H  
ATOM   1834 2HD2 ASN A 124      33.206   0.590   8.490  1.00  0.69           H  
ATOM   1835  N   LYS A 125      33.024  -3.761   6.995  1.00  0.69           N  
ATOM   1836  CA  LYS A 125      34.247  -4.554   7.157  1.00  0.69           C  
ATOM   1837  C   LYS A 125      34.115  -6.050   6.780  1.00  0.69           C  
ATOM   1838  O   LYS A 125      35.097  -6.675   6.374  1.00  0.69           O  
ATOM   1839  CB  LYS A 125      34.740  -4.469   8.607  1.00  0.69           C  
ATOM   1840  CG  LYS A 125      35.085  -3.061   9.119  1.00  0.69           C  
ATOM   1841  CD  LYS A 125      36.258  -2.433   8.378  1.00  0.69           C  
ATOM   1842  CE  LYS A 125      36.635  -1.080   8.987  1.00  0.69           C  
ATOM   1843  NZ  LYS A 125      37.772  -0.438   8.259  1.00  0.69           N  
ATOM   1844  H   LYS A 125      32.192  -4.014   7.510  1.00  0.69           H  
ATOM   1845  HA  LYS A 125      35.011  -4.128   6.508  1.00  0.69           H  
ATOM   1846 1HB  LYS A 125      33.971  -4.873   9.268  1.00  0.69           H  
ATOM   1847 2HB  LYS A 125      35.624  -5.095   8.728  1.00  0.69           H  
ATOM   1848 1HG  LYS A 125      34.215  -2.426   9.015  1.00  0.69           H  
ATOM   1849 2HG  LYS A 125      35.335  -3.120  10.178  1.00  0.69           H  
ATOM   1850 1HD  LYS A 125      37.121  -3.099   8.426  1.00  0.69           H  
ATOM   1851 2HD  LYS A 125      35.989  -2.288   7.330  1.00  0.69           H  
ATOM   1852 1HE  LYS A 125      35.769  -0.419   8.947  1.00  0.69           H  
ATOM   1853 2HE  LYS A 125      36.919  -1.224  10.031  1.00  0.69           H  
ATOM   1854 1HZ  LYS A 125      37.991   0.451   8.687  1.00  0.69           H  
ATOM   1855 2HZ  LYS A 125      38.582  -1.039   8.300  1.00  0.69           H  
ATOM   1856 3HZ  LYS A 125      37.509  -0.292   7.293  1.00  0.69           H  
ATOM   1857  N   GLN A 126      32.934  -6.645   6.996  1.00  0.68           N  
ATOM   1858  CA  GLN A 126      32.732  -8.101   6.838  1.00  0.68           C  
ATOM   1859  C   GLN A 126      31.413  -8.514   6.159  1.00  0.68           C  
ATOM   1860  O   GLN A 126      30.393  -7.828   6.284  1.00  0.68           O  
ATOM   1861  CB  GLN A 126      32.753  -8.791   8.207  1.00  0.68           C  
ATOM   1862  CG  GLN A 126      34.049  -8.681   8.997  1.00  0.68           C  
ATOM   1863  CD  GLN A 126      33.984  -9.491  10.290  1.00  0.68           C  
ATOM   1864  OE1 GLN A 126      33.951 -10.729  10.249  1.00  0.68           O  
ATOM   1865  NE2 GLN A 126      33.948  -8.809  11.433  1.00  0.68           N  
ATOM   1866  H   GLN A 126      32.153  -6.089   7.299  1.00  0.68           H  
ATOM   1867  HA  GLN A 126      33.550  -8.489   6.232  1.00  0.68           H  
ATOM   1868 1HB  GLN A 126      31.980  -8.352   8.825  1.00  0.68           H  
ATOM   1869 2HB  GLN A 126      32.511  -9.849   8.087  1.00  0.68           H  
ATOM   1870 1HG  GLN A 126      34.876  -9.047   8.389  1.00  0.68           H  
ATOM   1871 2HG  GLN A 126      34.215  -7.638   9.273  1.00  0.68           H  
ATOM   1872 1HE2 GLN A 126      33.889  -9.292  12.306  1.00  0.68           H  
ATOM   1873 2HE2 GLN A 126      33.961  -7.782  11.435  1.00  0.68           H  
ATOM   1874  N   THR A 127      31.411  -9.686   5.520  1.00  0.67           N  
ATOM   1875  CA  THR A 127      30.168 -10.247   4.976  1.00  0.67           C  
ATOM   1876  C   THR A 127      29.742 -11.466   5.793  1.00  0.67           C  
ATOM   1877  O   THR A 127      30.561 -12.336   6.094  1.00  0.67           O  
ATOM   1878  CB  THR A 127      30.306 -10.643   3.489  1.00  0.67           C  
ATOM   1879  OG1 THR A 127      30.624  -9.479   2.712  1.00  0.67           O  
ATOM   1880  CG2 THR A 127      28.987 -11.252   2.976  1.00  0.67           C  
ATOM   1881  H   THR A 127      32.272 -10.206   5.424  1.00  0.67           H  
ATOM   1882  HA  THR A 127      29.373  -9.507   5.059  1.00  0.67           H  
ATOM   1883  HB  THR A 127      31.104 -11.373   3.377  1.00  0.67           H  
ATOM   1884  HG1 THR A 127      29.907  -8.841   2.791  1.00  0.67           H  
ATOM   1885 1HG2 THR A 127      29.096 -11.520   1.930  1.00  0.67           H  
ATOM   1886 2HG2 THR A 127      28.735 -12.153   3.541  1.00  0.67           H  
ATOM   1887 3HG2 THR A 127      28.191 -10.536   3.084  1.00  0.67           H  
ATOM   1888  N   TYR A 128      28.467 -11.492   6.173  1.00  0.65           N  
ATOM   1889  CA  TYR A 128      27.895 -12.572   6.952  1.00  0.65           C  
ATOM   1890  C   TYR A 128      26.849 -13.320   6.138  1.00  0.65           C  
ATOM   1891  O   TYR A 128      25.756 -12.807   5.871  1.00  0.65           O  
ATOM   1892  CB  TYR A 128      27.246 -11.999   8.206  1.00  0.65           C  
ATOM   1893  CG  TYR A 128      28.200 -11.271   9.090  1.00  0.65           C  
ATOM   1894  CD1 TYR A 128      28.477  -9.930   8.845  1.00  0.65           C  
ATOM   1895  CD2 TYR A 128      28.795 -11.922  10.154  1.00  0.65           C  
ATOM   1896  CE1 TYR A 128      29.352  -9.254   9.659  1.00  0.65           C  
ATOM   1897  CE2 TYR A 128      29.670 -11.234  10.969  1.00  0.65           C  
ATOM   1898  CZ  TYR A 128      29.945  -9.909  10.723  1.00  0.65           C  
ATOM   1899  OH  TYR A 128      30.824  -9.241  11.532  1.00  0.65           O  
ATOM   1900  H   TYR A 128      27.858 -10.725   5.901  1.00  0.65           H  
ATOM   1901  HA  TYR A 128      28.684 -13.272   7.224  1.00  0.65           H  
ATOM   1902 1HB  TYR A 128      26.475 -11.323   7.920  1.00  0.65           H  
ATOM   1903 2HB  TYR A 128      26.794 -12.792   8.783  1.00  0.65           H  
ATOM   1904  HD1 TYR A 128      28.004  -9.417   8.001  1.00  0.65           H  
ATOM   1905  HD2 TYR A 128      28.570 -12.970  10.348  1.00  0.65           H  
ATOM   1906  HE1 TYR A 128      29.577  -8.211   9.467  1.00  0.65           H  
ATOM   1907  HE2 TYR A 128      30.143 -11.742  11.810  1.00  0.65           H  
ATOM   1908  HH  TYR A 128      30.966  -8.353  11.194  1.00  0.65           H  
ATOM   1909  N   GLY A 129      27.151 -14.556   5.769  1.00  0.63           N  
ATOM   1910  CA  GLY A 129      26.215 -15.315   4.947  1.00  0.63           C  
ATOM   1911  C   GLY A 129      26.575 -15.223   3.468  1.00  0.63           C  
ATOM   1912  O   GLY A 129      27.730 -14.951   3.128  1.00  0.63           O  
ATOM   1913  H   GLY A 129      28.044 -14.958   6.027  1.00  0.63           H  
ATOM   1914 1HA  GLY A 129      26.218 -16.359   5.268  1.00  0.63           H  
ATOM   1915 2HA  GLY A 129      25.214 -14.929   5.113  1.00  0.63           H  
ATOM   1916  N   PRO A 130      25.602 -15.463   2.579  1.00  0.63           N  
ATOM   1917  CA  PRO A 130      24.184 -15.719   2.789  1.00  0.63           C  
ATOM   1918  C   PRO A 130      23.899 -16.912   3.668  1.00  0.63           C  
ATOM   1919  O   PRO A 130      24.600 -17.924   3.607  1.00  0.63           O  
ATOM   1920  CB  PRO A 130      23.698 -16.014   1.363  1.00  0.63           C  
ATOM   1921  CG  PRO A 130      24.686 -15.326   0.458  1.00  0.63           C  
ATOM   1922  CD  PRO A 130      26.011 -15.461   1.178  1.00  0.63           C  
ATOM   1923  HA  PRO A 130      23.697 -14.824   3.202  1.00  0.63           H  
ATOM   1924 1HB  PRO A 130      23.645 -17.100   1.202  1.00  0.63           H  
ATOM   1925 2HB  PRO A 130      22.670 -15.631   1.235  1.00  0.63           H  
ATOM   1926 1HG  PRO A 130      24.693 -15.825  -0.521  1.00  0.63           H  
ATOM   1927 2HG  PRO A 130      24.390 -14.302   0.270  1.00  0.63           H  
ATOM   1928 1HD  PRO A 130      26.503 -16.412   0.927  1.00  0.63           H  
ATOM   1929 2HD  PRO A 130      26.657 -14.596   0.966  1.00  0.63           H  
ATOM   1930  N   PHE A 131      22.846 -16.806   4.454  1.00  0.64           N  
ATOM   1931  CA  PHE A 131      22.405 -17.898   5.299  1.00  0.64           C  
ATOM   1932  C   PHE A 131      21.095 -18.414   4.704  1.00  0.64           C  
ATOM   1933  O   PHE A 131      20.375 -17.643   4.051  1.00  0.64           O  
ATOM   1934  CB  PHE A 131      22.182 -17.409   6.730  1.00  0.64           C  
ATOM   1935  CG  PHE A 131      23.384 -16.809   7.375  1.00  0.64           C  
ATOM   1936  CD1 PHE A 131      23.452 -15.432   7.513  1.00  0.64           C  
ATOM   1937  CD2 PHE A 131      24.447 -17.578   7.816  1.00  0.64           C  
ATOM   1938  CE1 PHE A 131      24.525 -14.826   8.101  1.00  0.64           C  
ATOM   1939  CE2 PHE A 131      25.548 -16.968   8.406  1.00  0.64           C  
ATOM   1940  CZ  PHE A 131      25.581 -15.592   8.555  1.00  0.64           C  
ATOM   1941  H   PHE A 131      22.343 -15.924   4.498  1.00  0.64           H  
ATOM   1942  HA  PHE A 131      23.146 -18.697   5.288  1.00  0.64           H  
ATOM   1943 1HB  PHE A 131      21.422 -16.648   6.723  1.00  0.64           H  
ATOM   1944 2HB  PHE A 131      21.828 -18.228   7.353  1.00  0.64           H  
ATOM   1945  HD1 PHE A 131      22.620 -14.825   7.149  1.00  0.64           H  
ATOM   1946  HD2 PHE A 131      24.411 -18.660   7.703  1.00  0.64           H  
ATOM   1947  HE1 PHE A 131      24.546 -13.742   8.201  1.00  0.64           H  
ATOM   1948  HE2 PHE A 131      26.382 -17.576   8.761  1.00  0.64           H  
ATOM   1949  HZ  PHE A 131      26.440 -15.117   9.022  1.00  0.64           H  
ATOM   1950  N   GLY A 132      20.752 -19.679   4.949  1.00  0.66           N  
ATOM   1951  CA  GLY A 132      19.488 -20.212   4.427  1.00  0.66           C  
ATOM   1952  C   GLY A 132      19.700 -20.867   3.071  1.00  0.66           C  
ATOM   1953  O   GLY A 132      20.732 -21.502   2.848  1.00  0.66           O  
ATOM   1954  H   GLY A 132      21.363 -20.275   5.489  1.00  0.66           H  
ATOM   1955 1HA  GLY A 132      19.078 -20.938   5.130  1.00  0.66           H  
ATOM   1956 2HA  GLY A 132      18.752 -19.410   4.338  1.00  0.66           H  
ATOM   1957  N   ARG A 133      18.706 -20.773   2.188  1.00  0.68           N  
ATOM   1958  CA  ARG A 133      18.778 -21.461   0.900  1.00  0.68           C  
ATOM   1959  C   ARG A 133      18.591 -20.480  -0.243  1.00  0.68           C  
ATOM   1960  O   ARG A 133      17.565 -19.809  -0.349  1.00  0.68           O  
ATOM   1961  CB  ARG A 133      17.729 -22.558   0.794  1.00  0.68           C  
ATOM   1962  CG  ARG A 133      17.868 -23.689   1.803  1.00  0.68           C  
ATOM   1963  CD  ARG A 133      16.872 -24.748   1.556  1.00  0.68           C  
ATOM   1964  NE  ARG A 133      17.137 -25.437   0.317  1.00  0.68           N  
ATOM   1965  CZ  ARG A 133      17.963 -26.477   0.172  1.00  0.68           C  
ATOM   1966  NH1 ARG A 133      18.615 -26.983   1.203  1.00  0.68           N  
ATOM   1967  NH2 ARG A 133      18.098 -26.973  -1.034  1.00  0.68           N  
ATOM   1968  H   ARG A 133      17.890 -20.205   2.412  1.00  0.68           H  
ATOM   1969  HA  ARG A 133      19.761 -21.918   0.799  1.00  0.68           H  
ATOM   1970 1HB  ARG A 133      16.735 -22.122   0.924  1.00  0.68           H  
ATOM   1971 2HB  ARG A 133      17.758 -23.000  -0.204  1.00  0.68           H  
ATOM   1972 1HG  ARG A 133      18.866 -24.121   1.741  1.00  0.68           H  
ATOM   1973 2HG  ARG A 133      17.699 -23.301   2.811  1.00  0.68           H  
ATOM   1974 1HD  ARG A 133      16.906 -25.477   2.363  1.00  0.68           H  
ATOM   1975 2HD  ARG A 133      15.877 -24.313   1.495  1.00  0.68           H  
ATOM   1976  HE  ARG A 133      16.674 -25.105  -0.543  1.00  0.68           H  
ATOM   1977 1HH1 ARG A 133      18.491 -26.583   2.124  1.00  0.68           H  
ATOM   1978 2HH1 ARG A 133      19.234 -27.769   1.073  1.00  0.68           H  
ATOM   1979 1HH2 ARG A 133      17.564 -26.520  -1.793  1.00  0.68           H  
ATOM   1980 2HH2 ARG A 133      18.707 -27.756  -1.207  1.00  0.68           H  
ATOM   1981  N   GLN A 134      19.565 -20.427  -1.146  1.00  0.69           N  
ATOM   1982  CA  GLN A 134      19.537 -19.437  -2.224  1.00  0.69           C  
ATOM   1983  C   GLN A 134      18.634 -19.855  -3.374  1.00  0.69           C  
ATOM   1984  O   GLN A 134      19.092 -20.212  -4.461  1.00  0.69           O  
ATOM   1985  CB  GLN A 134      20.954 -19.195  -2.747  1.00  0.69           C  
ATOM   1986  CG  GLN A 134      21.910 -18.625  -1.700  1.00  0.69           C  
ATOM   1987  CD  GLN A 134      23.313 -18.415  -2.251  1.00  0.69           C  
ATOM   1988  OE1 GLN A 134      23.489 -18.081  -3.427  1.00  0.69           O  
ATOM   1989  NE2 GLN A 134      24.321 -18.633  -1.413  1.00  0.69           N  
ATOM   1990  H   GLN A 134      20.364 -21.035  -1.049  1.00  0.69           H  
ATOM   1991  HA  GLN A 134      19.147 -18.500  -1.822  1.00  0.69           H  
ATOM   1992 1HB  GLN A 134      21.371 -20.130  -3.120  1.00  0.69           H  
ATOM   1993 2HB  GLN A 134      20.912 -18.496  -3.582  1.00  0.69           H  
ATOM   1994 1HG  GLN A 134      21.524 -17.660  -1.358  1.00  0.69           H  
ATOM   1995 2HG  GLN A 134      21.970 -19.317  -0.860  1.00  0.69           H  
ATOM   1996 1HE2 GLN A 134      25.265 -18.523  -1.726  1.00  0.69           H  
ATOM   1997 2HE2 GLN A 134      24.137 -18.919  -0.470  1.00  0.69           H  
ATOM   1998  N   GLU A 135      17.340 -19.808  -3.101  1.00  0.68           N  
ATOM   1999  CA  GLU A 135      16.304 -20.211  -4.039  1.00  0.68           C  
ATOM   2000  C   GLU A 135      15.305 -19.075  -4.226  1.00  0.68           C  
ATOM   2001  O   GLU A 135      14.950 -18.398  -3.262  1.00  0.68           O  
ATOM   2002  CB  GLU A 135      15.572 -21.445  -3.495  1.00  0.68           C  
ATOM   2003  CG  GLU A 135      16.463 -22.677  -3.287  1.00  0.68           C  
ATOM   2004  CD  GLU A 135      15.715 -23.888  -2.736  1.00  0.68           C  
ATOM   2005  OE1 GLU A 135      14.529 -23.796  -2.543  1.00  0.68           O  
ATOM   2006  OE2 GLU A 135      16.350 -24.897  -2.481  1.00  0.68           O  
ATOM   2007  H   GLU A 135      17.095 -19.510  -2.158  1.00  0.68           H  
ATOM   2008  HA  GLU A 135      16.761 -20.441  -5.000  1.00  0.68           H  
ATOM   2009 1HB  GLU A 135      15.120 -21.197  -2.532  1.00  0.68           H  
ATOM   2010 2HB  GLU A 135      14.765 -21.717  -4.174  1.00  0.68           H  
ATOM   2011 1HG  GLU A 135      16.916 -22.944  -4.241  1.00  0.68           H  
ATOM   2012 2HG  GLU A 135      17.264 -22.414  -2.600  1.00  0.68           H  
ATOM   2013  N   GLY A 136      14.792 -18.910  -5.443  1.00  0.67           N  
ATOM   2014  CA  GLY A 136      13.780 -17.887  -5.686  1.00  0.67           C  
ATOM   2015  C   GLY A 136      14.338 -16.564  -6.222  1.00  0.67           C  
ATOM   2016  O   GLY A 136      15.381 -16.532  -6.878  1.00  0.67           O  
ATOM   2017  H   GLY A 136      15.113 -19.492  -6.203  1.00  0.67           H  
ATOM   2018 1HA  GLY A 136      13.042 -18.274  -6.388  1.00  0.67           H  
ATOM   2019 2HA  GLY A 136      13.244 -17.698  -4.761  1.00  0.67           H  
ATOM   2020  N   THR A 137      13.578 -15.498  -5.988  1.00  0.66           N  
ATOM   2021  CA  THR A 137      13.823 -14.164  -6.522  1.00  0.66           C  
ATOM   2022  C   THR A 137      14.798 -13.384  -5.638  1.00  0.66           C  
ATOM   2023  O   THR A 137      14.583 -13.336  -4.439  1.00  0.66           O  
ATOM   2024  CB  THR A 137      12.487 -13.393  -6.574  1.00  0.66           C  
ATOM   2025  OG1 THR A 137      11.577 -14.063  -7.457  1.00  0.66           O  
ATOM   2026  CG2 THR A 137      12.695 -11.960  -7.029  1.00  0.66           C  
ATOM   2027  H   THR A 137      12.773 -15.628  -5.387  1.00  0.66           H  
ATOM   2028  HA  THR A 137      14.196 -14.285  -7.521  1.00  0.66           H  
ATOM   2029  HB  THR A 137      12.051 -13.387  -5.572  1.00  0.66           H  
ATOM   2030  HG1 THR A 137      10.724 -13.622  -7.421  1.00  0.66           H  
ATOM   2031 1HG2 THR A 137      11.740 -11.446  -7.044  1.00  0.66           H  
ATOM   2032 2HG2 THR A 137      13.373 -11.453  -6.344  1.00  0.66           H  
ATOM   2033 3HG2 THR A 137      13.124 -11.951  -8.030  1.00  0.66           H  
ATOM   2034  N   PRO A 138      15.885 -12.811  -6.182  1.00  0.65           N  
ATOM   2035  CA  PRO A 138      16.887 -12.052  -5.451  1.00  0.65           C  
ATOM   2036  C   PRO A 138      16.394 -10.647  -5.086  1.00  0.65           C  
ATOM   2037  O   PRO A 138      15.559 -10.063  -5.769  1.00  0.65           O  
ATOM   2038  CB  PRO A 138      18.034 -11.975  -6.466  1.00  0.65           C  
ATOM   2039  CG  PRO A 138      17.383 -12.084  -7.816  1.00  0.65           C  
ATOM   2040  CD  PRO A 138      16.186 -13.003  -7.634  1.00  0.65           C  
ATOM   2041  HA  PRO A 138      17.172 -12.590  -4.577  1.00  0.65           H  
ATOM   2042 1HB  PRO A 138      18.603 -11.057  -6.312  1.00  0.65           H  
ATOM   2043 2HB  PRO A 138      18.739 -12.820  -6.263  1.00  0.65           H  
ATOM   2044 1HG  PRO A 138      17.090 -11.076  -8.151  1.00  0.65           H  
ATOM   2045 2HG  PRO A 138      18.093 -12.469  -8.562  1.00  0.65           H  
ATOM   2046 1HD  PRO A 138      15.383 -12.626  -8.260  1.00  0.65           H  
ATOM   2047 2HD  PRO A 138      16.472 -14.045  -7.840  1.00  0.65           H  
ATOM   2048  N   PHE A 139      17.004 -10.086  -4.044  1.00  0.65           N  
ATOM   2049  CA  PHE A 139      16.726  -8.706  -3.646  1.00  0.65           C  
ATOM   2050  C   PHE A 139      17.828  -8.046  -2.838  1.00  0.65           C  
ATOM   2051  O   PHE A 139      18.694  -8.720  -2.273  1.00  0.65           O  
ATOM   2052  CB  PHE A 139      15.507  -8.620  -2.770  1.00  0.65           C  
ATOM   2053  CG  PHE A 139      15.601  -9.292  -1.400  1.00  0.65           C  
ATOM   2054  CD1 PHE A 139      16.018  -8.574  -0.281  1.00  0.65           C  
ATOM   2055  CD2 PHE A 139      15.231 -10.587  -1.222  1.00  0.65           C  
ATOM   2056  CE1 PHE A 139      16.052  -9.151   0.975  1.00  0.65           C  
ATOM   2057  CE2 PHE A 139      15.251 -11.178   0.039  1.00  0.65           C  
ATOM   2058  CZ  PHE A 139      15.661 -10.461   1.133  1.00  0.65           C  
ATOM   2059  H   PHE A 139      17.643 -10.660  -3.501  1.00  0.65           H  
ATOM   2060  HA  PHE A 139      16.564  -8.113  -4.551  1.00  0.65           H  
ATOM   2061 1HB  PHE A 139      15.340  -7.589  -2.598  1.00  0.65           H  
ATOM   2062 2HB  PHE A 139      14.638  -9.015  -3.289  1.00  0.65           H  
ATOM   2063  HD1 PHE A 139      16.308  -7.534  -0.406  1.00  0.65           H  
ATOM   2064  HD2 PHE A 139      14.919 -11.157  -2.094  1.00  0.65           H  
ATOM   2065  HE1 PHE A 139      16.379  -8.565   1.835  1.00  0.65           H  
ATOM   2066  HE2 PHE A 139      14.949 -12.215   0.160  1.00  0.65           H  
ATOM   2067  HZ  PHE A 139      15.679 -10.931   2.120  1.00  0.65           H  
ATOM   2068  N   SER A 140      17.753  -6.715  -2.720  1.00  0.68           N  
ATOM   2069  CA  SER A 140      18.639  -6.032  -1.792  1.00  0.68           C  
ATOM   2070  C   SER A 140      18.189  -4.637  -1.383  1.00  0.68           C  
ATOM   2071  O   SER A 140      17.496  -3.942  -2.132  1.00  0.68           O  
ATOM   2072  CB  SER A 140      20.035  -5.934  -2.384  1.00  0.68           C  
ATOM   2073  OG  SER A 140      20.057  -5.094  -3.507  1.00  0.68           O  
ATOM   2074  H   SER A 140      17.057  -6.194  -3.235  1.00  0.68           H  
ATOM   2075  HA  SER A 140      18.674  -6.628  -0.896  1.00  0.68           H  
ATOM   2076 1HB  SER A 140      20.722  -5.543  -1.624  1.00  0.68           H  
ATOM   2077 2HB  SER A 140      20.396  -6.917  -2.660  1.00  0.68           H  
ATOM   2078  HG  SER A 140      20.993  -4.932  -3.688  1.00  0.68           H  
ATOM   2079  N   VAL A 141      18.704  -4.214  -0.226  1.00  0.73           N  
ATOM   2080  CA  VAL A 141      18.613  -2.846   0.253  1.00  0.73           C  
ATOM   2081  C   VAL A 141      19.982  -2.296   0.598  1.00  0.73           C  
ATOM   2082  O   VAL A 141      20.558  -2.686   1.619  1.00  0.73           O  
ATOM   2083  CB  VAL A 141      17.797  -2.683   1.542  1.00  0.73           C  
ATOM   2084  CG1 VAL A 141      17.848  -1.195   1.881  1.00  0.73           C  
ATOM   2085  CG2 VAL A 141      16.365  -3.180   1.357  1.00  0.73           C  
ATOM   2086  H   VAL A 141      19.222  -4.894   0.322  1.00  0.73           H  
ATOM   2087  HA  VAL A 141      18.125  -2.260  -0.508  1.00  0.73           H  
ATOM   2088  HB  VAL A 141      18.266  -3.227   2.354  1.00  0.73           H  
ATOM   2089 1HG1 VAL A 141      17.322  -0.954   2.758  1.00  0.73           H  
ATOM   2090 2HG1 VAL A 141      18.883  -0.890   2.016  1.00  0.73           H  
ATOM   2091 3HG1 VAL A 141      17.424  -0.642   1.070  1.00  0.73           H  
ATOM   2092 1HG2 VAL A 141      15.788  -3.031   2.268  1.00  0.73           H  
ATOM   2093 2HG2 VAL A 141      15.903  -2.632   0.549  1.00  0.73           H  
ATOM   2094 3HG2 VAL A 141      16.384  -4.242   1.116  1.00  0.73           H  
ATOM   2095  N   PRO A 142      20.579  -1.451  -0.237  1.00  0.81           N  
ATOM   2096  CA  PRO A 142      21.819  -0.790   0.053  1.00  0.81           C  
ATOM   2097  C   PRO A 142      21.517   0.371   0.971  1.00  0.81           C  
ATOM   2098  O   PRO A 142      20.444   0.987   0.856  1.00  0.81           O  
ATOM   2099  CB  PRO A 142      22.293  -0.345  -1.328  1.00  0.81           C  
ATOM   2100  CG  PRO A 142      21.011  -0.089  -2.094  1.00  0.81           C  
ATOM   2101  CD  PRO A 142      20.006  -1.125  -1.558  1.00  0.81           C  
ATOM   2102  HA  PRO A 142      22.523  -1.485   0.519  1.00  0.81           H  
ATOM   2103 1HB  PRO A 142      22.929   0.553  -1.223  1.00  0.81           H  
ATOM   2104 2HB  PRO A 142      22.920  -1.135  -1.779  1.00  0.81           H  
ATOM   2105 1HG  PRO A 142      20.690   0.951  -1.920  1.00  0.81           H  
ATOM   2106 2HG  PRO A 142      21.190  -0.185  -3.174  1.00  0.81           H  
ATOM   2107 1HD  PRO A 142      19.035  -0.621  -1.465  1.00  0.81           H  
ATOM   2108 2HD  PRO A 142      19.964  -2.029  -2.201  1.00  0.81           H  
ATOM   2109  N   ALA A 143      22.484   0.770   1.774  1.00  0.91           N  
ATOM   2110  CA  ALA A 143      22.336   2.026   2.466  1.00  0.91           C  
ATOM   2111  C   ALA A 143      22.286   3.108   1.402  1.00  0.91           C  
ATOM   2112  O   ALA A 143      22.902   3.009   0.336  1.00  0.91           O  
ATOM   2113  CB  ALA A 143      23.443   2.262   3.462  1.00  0.91           C  
ATOM   2114  H   ALA A 143      23.314   0.199   1.923  1.00  0.91           H  
ATOM   2115  HA  ALA A 143      21.386   2.023   2.999  1.00  0.91           H  
ATOM   2116 1HB  ALA A 143      23.272   3.214   3.943  1.00  0.91           H  
ATOM   2117 2HB  ALA A 143      23.440   1.467   4.206  1.00  0.91           H  
ATOM   2118 3HB  ALA A 143      24.405   2.275   2.959  1.00  0.91           H  
ATOM   2119  N   GLN A 144      21.570   4.162   1.682  1.00  1.00           N  
ATOM   2120  CA  GLN A 144      21.320   5.183   0.691  1.00  1.00           C  
ATOM   2121  C   GLN A 144      22.462   6.179   0.659  1.00  1.00           C  
ATOM   2122  O   GLN A 144      22.415   7.211   1.328  1.00  1.00           O  
ATOM   2123  CB  GLN A 144      19.981   5.847   0.976  1.00  1.00           C  
ATOM   2124  CG  GLN A 144      18.846   4.854   0.902  1.00  1.00           C  
ATOM   2125  CD  GLN A 144      18.597   4.364  -0.520  1.00  1.00           C  
ATOM   2126  OE1 GLN A 144      18.189   5.156  -1.376  1.00  1.00           O  
ATOM   2127  NE2 GLN A 144      18.853   3.083  -0.798  1.00  1.00           N  
ATOM   2128  H   GLN A 144      21.152   4.249   2.595  1.00  1.00           H  
ATOM   2129  HA  GLN A 144      21.259   4.705  -0.290  1.00  1.00           H  
ATOM   2130 1HB  GLN A 144      19.991   6.289   1.969  1.00  1.00           H  
ATOM   2131 2HB  GLN A 144      19.797   6.641   0.252  1.00  1.00           H  
ATOM   2132 1HG  GLN A 144      19.100   3.985   1.515  1.00  1.00           H  
ATOM   2133 2HG  GLN A 144      17.936   5.325   1.276  1.00  1.00           H  
ATOM   2134 1HE2 GLN A 144      18.710   2.739  -1.724  1.00  1.00           H  
ATOM   2135 2HE2 GLN A 144      19.215   2.437  -0.085  1.00  1.00           H  
ATOM   2136  N   ASN A 145      23.514   5.821  -0.071  1.00  1.05           N  
ATOM   2137  CA  ASN A 145      24.745   6.613  -0.177  1.00  1.05           C  
ATOM   2138  C   ASN A 145      25.360   6.920   1.194  1.00  1.05           C  
ATOM   2139  O   ASN A 145      25.805   6.012   1.898  1.00  1.05           O  
ATOM   2140  CB  ASN A 145      24.498   7.896  -0.963  1.00  1.05           C  
ATOM   2141  CG  ASN A 145      24.086   7.633  -2.398  1.00  1.05           C  
ATOM   2142  OD1 ASN A 145      24.379   6.577  -2.969  1.00  1.05           O  
ATOM   2143  ND2 ASN A 145      23.410   8.584  -2.992  1.00  1.05           N  
ATOM   2144  H   ASN A 145      23.448   4.909  -0.523  1.00  1.05           H  
ATOM   2145  HA  ASN A 145      25.479   6.024  -0.725  1.00  1.05           H  
ATOM   2146 1HB  ASN A 145      23.719   8.487  -0.483  1.00  1.05           H  
ATOM   2147 2HB  ASN A 145      25.408   8.498  -0.973  1.00  1.05           H  
ATOM   2148 1HD2 ASN A 145      23.111   8.471  -3.942  1.00  1.05           H  
ATOM   2149 2HD2 ASN A 145      23.191   9.425  -2.497  1.00  1.05           H  
ATOM   2150  N   ASN A 146      25.385   8.191   1.597  1.00  1.05           N  
ATOM   2151  CA  ASN A 146      26.005   8.567   2.870  1.00  1.05           C  
ATOM   2152  C   ASN A 146      25.073   8.299   4.052  1.00  1.05           C  
ATOM   2153  O   ASN A 146      24.556   9.224   4.678  1.00  1.05           O  
ATOM   2154  CB  ASN A 146      26.423  10.023   2.833  1.00  1.05           C  
ATOM   2155  CG  ASN A 146      27.512  10.268   1.828  1.00  1.05           C  
ATOM   2156  OD1 ASN A 146      28.447   9.464   1.694  1.00  1.05           O  
ATOM   2157  ND2 ASN A 146      27.413  11.357   1.114  1.00  1.05           N  
ATOM   2158  H   ASN A 146      24.976   8.905   1.017  1.00  1.05           H  
ATOM   2159  HA  ASN A 146      26.893   7.949   3.018  1.00  1.05           H  
ATOM   2160 1HB  ASN A 146      25.561  10.641   2.578  1.00  1.05           H  
ATOM   2161 2HB  ASN A 146      26.768  10.328   3.820  1.00  1.05           H  
ATOM   2162 1HD2 ASN A 146      28.111  11.570   0.428  1.00  1.05           H  
ATOM   2163 2HD2 ASN A 146      26.643  11.978   1.252  1.00  1.05           H  
ATOM   2164  N   SER A 147      24.861   7.016   4.312  1.00  1.00           N  
ATOM   2165  CA  SER A 147      23.947   6.511   5.333  1.00  1.00           C  
ATOM   2166  C   SER A 147      24.295   5.071   5.749  1.00  1.00           C  
ATOM   2167  O   SER A 147      25.128   4.416   5.112  1.00  1.00           O  
ATOM   2168  CB  SER A 147      22.516   6.628   4.837  1.00  1.00           C  
ATOM   2169  OG  SER A 147      22.273   5.831   3.731  1.00  1.00           O  
ATOM   2170  H   SER A 147      25.347   6.356   3.706  1.00  1.00           H  
ATOM   2171  HA  SER A 147      24.049   7.137   6.222  1.00  1.00           H  
ATOM   2172 1HB  SER A 147      21.853   6.322   5.624  1.00  1.00           H  
ATOM   2173 2HB  SER A 147      22.279   7.662   4.595  1.00  1.00           H  
ATOM   2174  HG  SER A 147      22.355   6.439   2.949  1.00  1.00           H  
ATOM   2175  N   SER A 148      23.666   4.574   6.814  1.00  0.94           N  
ATOM   2176  CA  SER A 148      23.890   3.203   7.262  1.00  0.94           C  
ATOM   2177  C   SER A 148      22.598   2.493   7.646  1.00  0.94           C  
ATOM   2178  O   SER A 148      21.562   3.120   7.883  1.00  0.94           O  
ATOM   2179  CB  SER A 148      24.827   3.190   8.456  1.00  0.94           C  
ATOM   2180  OG  SER A 148      24.269   3.839   9.575  1.00  0.94           O  
ATOM   2181  H   SER A 148      23.020   5.174   7.317  1.00  0.94           H  
ATOM   2182  HA  SER A 148      24.356   2.640   6.450  1.00  0.94           H  
ATOM   2183 1HB  SER A 148      25.028   2.162   8.722  1.00  0.94           H  
ATOM   2184 2HB  SER A 148      25.780   3.658   8.200  1.00  0.94           H  
ATOM   2185  HG  SER A 148      24.488   4.799   9.506  1.00  0.94           H  
ATOM   2186  N   ILE A 149      22.659   1.170   7.720  1.00  0.87           N  
ATOM   2187  CA  ILE A 149      21.509   0.401   8.143  1.00  0.87           C  
ATOM   2188  C   ILE A 149      21.434   0.288   9.644  1.00  0.87           C  
ATOM   2189  O   ILE A 149      22.405  -0.053  10.327  1.00  0.87           O  
ATOM   2190  CB  ILE A 149      21.467  -0.952   7.468  1.00  0.87           C  
ATOM   2191  CG1 ILE A 149      21.302  -0.713   5.979  1.00  0.87           C  
ATOM   2192  CG2 ILE A 149      20.368  -1.770   8.075  1.00  0.87           C  
ATOM   2193  CD1 ILE A 149      21.484  -1.896   5.157  1.00  0.87           C  
ATOM   2194  H   ILE A 149      23.521   0.667   7.512  1.00  0.87           H  
ATOM   2195  HA  ILE A 149      20.614   0.925   7.818  1.00  0.87           H  
ATOM   2196  HB  ILE A 149      22.393  -1.457   7.594  1.00  0.87           H  
ATOM   2197 1HG1 ILE A 149      20.316  -0.349   5.804  1.00  0.87           H  
ATOM   2198 2HG1 ILE A 149      22.021   0.038   5.660  1.00  0.87           H  
ATOM   2199 1HG2 ILE A 149      20.305  -2.730   7.581  1.00  0.87           H  
ATOM   2200 2HG2 ILE A 149      20.566  -1.916   9.131  1.00  0.87           H  
ATOM   2201 3HG2 ILE A 149      19.441  -1.235   7.963  1.00  0.87           H  
ATOM   2202 1HD1 ILE A 149      21.339  -1.646   4.107  1.00  0.87           H  
ATOM   2203 2HD1 ILE A 149      22.472  -2.285   5.303  1.00  0.87           H  
ATOM   2204 3HD1 ILE A 149      20.765  -2.615   5.461  1.00  0.87           H  
ATOM   2205  N   VAL A 150      20.271   0.654  10.142  1.00  0.83           N  
ATOM   2206  CA  VAL A 150      20.028   0.722  11.558  1.00  0.83           C  
ATOM   2207  C   VAL A 150      18.953  -0.230  12.079  1.00  0.83           C  
ATOM   2208  O   VAL A 150      18.847  -0.431  13.290  1.00  0.83           O  
ATOM   2209  CB  VAL A 150      19.725   2.181  11.892  1.00  0.83           C  
ATOM   2210  CG1 VAL A 150      20.928   3.028  11.596  1.00  0.83           C  
ATOM   2211  CG2 VAL A 150      18.597   2.681  10.997  1.00  0.83           C  
ATOM   2212  H   VAL A 150      19.526   0.898   9.491  1.00  0.83           H  
ATOM   2213  HA  VAL A 150      20.960   0.474  12.061  1.00  0.83           H  
ATOM   2214  HB  VAL A 150      19.480   2.262  12.945  1.00  0.83           H  
ATOM   2215 1HG1 VAL A 150      20.723   4.050  11.841  1.00  0.83           H  
ATOM   2216 2HG1 VAL A 150      21.761   2.688  12.182  1.00  0.83           H  
ATOM   2217 3HG1 VAL A 150      21.188   2.963  10.543  1.00  0.83           H  
ATOM   2218 1HG2 VAL A 150      18.375   3.710  11.234  1.00  0.83           H  
ATOM   2219 2HG2 VAL A 150      18.912   2.609   9.964  1.00  0.83           H  
ATOM   2220 3HG2 VAL A 150      17.715   2.084  11.136  1.00  0.83           H  
ATOM   2221  N   GLY A 151      18.201  -0.865  11.186  1.00  0.80           N  
ATOM   2222  CA  GLY A 151      17.187  -1.806  11.659  1.00  0.80           C  
ATOM   2223  C   GLY A 151      16.413  -2.489  10.547  1.00  0.80           C  
ATOM   2224  O   GLY A 151      16.719  -2.319   9.372  1.00  0.80           O  
ATOM   2225  H   GLY A 151      18.299  -0.634  10.202  1.00  0.80           H  
ATOM   2226 1HA  GLY A 151      17.657  -2.567  12.281  1.00  0.80           H  
ATOM   2227 2HA  GLY A 151      16.497  -1.270  12.300  1.00  0.80           H  
ATOM   2228  N   PHE A 152      15.415  -3.275  10.931  1.00  0.78           N  
ATOM   2229  CA  PHE A 152      14.603  -4.047   9.992  1.00  0.78           C  
ATOM   2230  C   PHE A 152      13.115  -3.897  10.236  1.00  0.78           C  
ATOM   2231  O   PHE A 152      12.683  -3.462  11.302  1.00  0.78           O  
ATOM   2232  CB  PHE A 152      14.938  -5.532  10.062  1.00  0.78           C  
ATOM   2233  CG  PHE A 152      16.340  -5.822   9.789  1.00  0.78           C  
ATOM   2234  CD1 PHE A 152      17.263  -5.833  10.809  1.00  0.78           C  
ATOM   2235  CD2 PHE A 152      16.752  -6.073   8.515  1.00  0.78           C  
ATOM   2236  CE1 PHE A 152      18.555  -6.089  10.565  1.00  0.78           C  
ATOM   2237  CE2 PHE A 152      18.047  -6.327   8.256  1.00  0.78           C  
ATOM   2238  CZ  PHE A 152      18.965  -6.334   9.281  1.00  0.78           C  
ATOM   2239  H   PHE A 152      15.220  -3.359  11.917  1.00  0.78           H  
ATOM   2240  HA  PHE A 152      14.808  -3.695   8.988  1.00  0.78           H  
ATOM   2241 1HB  PHE A 152      14.688  -5.932  11.010  1.00  0.78           H  
ATOM   2242 2HB  PHE A 152      14.340  -6.065   9.318  1.00  0.78           H  
ATOM   2243  HD1 PHE A 152      16.942  -5.626  11.813  1.00  0.78           H  
ATOM   2244  HD2 PHE A 152      16.016  -6.059   7.707  1.00  0.78           H  
ATOM   2245  HE1 PHE A 152      19.248  -6.094  11.387  1.00  0.78           H  
ATOM   2246  HE2 PHE A 152      18.340  -6.524   7.241  1.00  0.78           H  
ATOM   2247  HZ  PHE A 152      20.004  -6.539   9.076  1.00  0.78           H  
ATOM   2248  N   PHE A 153      12.339  -4.283   9.238  1.00  0.77           N  
ATOM   2249  CA  PHE A 153      10.870  -4.361   9.313  1.00  0.77           C  
ATOM   2250  C   PHE A 153      10.393  -5.471   8.396  1.00  0.77           C  
ATOM   2251  O   PHE A 153      11.201  -6.041   7.675  1.00  0.77           O  
ATOM   2252  CB  PHE A 153      10.200  -3.038   8.977  1.00  0.77           C  
ATOM   2253  CG  PHE A 153      10.414  -2.513   7.632  1.00  0.77           C  
ATOM   2254  CD1 PHE A 153       9.509  -2.760   6.647  1.00  0.77           C  
ATOM   2255  CD2 PHE A 153      11.496  -1.716   7.350  1.00  0.77           C  
ATOM   2256  CE1 PHE A 153       9.671  -2.224   5.416  1.00  0.77           C  
ATOM   2257  CE2 PHE A 153      11.648  -1.187   6.109  1.00  0.77           C  
ATOM   2258  CZ  PHE A 153      10.726  -1.442   5.138  1.00  0.77           C  
ATOM   2259  H   PHE A 153      12.810  -4.568   8.379  1.00  0.77           H  
ATOM   2260  HA  PHE A 153      10.569  -4.617  10.328  1.00  0.77           H  
ATOM   2261 1HB  PHE A 153       9.122  -3.156   9.105  1.00  0.77           H  
ATOM   2262 2HB  PHE A 153      10.486  -2.302   9.667  1.00  0.77           H  
ATOM   2263  HD1 PHE A 153       8.643  -3.383   6.873  1.00  0.77           H  
ATOM   2264  HD2 PHE A 153      12.215  -1.505   8.128  1.00  0.77           H  
ATOM   2265  HE1 PHE A 153       8.962  -2.413   4.675  1.00  0.77           H  
ATOM   2266  HE2 PHE A 153      12.482  -0.563   5.891  1.00  0.77           H  
ATOM   2267  HZ  PHE A 153      10.830  -1.021   4.147  1.00  0.77           H  
ATOM   2268  N   GLY A 154       9.124  -5.841   8.442  1.00  0.76           N  
ATOM   2269  CA  GLY A 154       8.697  -6.884   7.512  1.00  0.76           C  
ATOM   2270  C   GLY A 154       7.328  -7.455   7.801  1.00  0.76           C  
ATOM   2271  O   GLY A 154       6.499  -6.820   8.459  1.00  0.76           O  
ATOM   2272  H   GLY A 154       8.477  -5.400   9.099  1.00  0.76           H  
ATOM   2273 1HA  GLY A 154       8.723  -6.495   6.496  1.00  0.76           H  
ATOM   2274 2HA  GLY A 154       9.421  -7.691   7.553  1.00  0.76           H  
ATOM   2275  N   ARG A 155       7.070  -8.631   7.234  1.00  0.74           N  
ATOM   2276  CA  ARG A 155       5.799  -9.299   7.431  1.00  0.74           C  
ATOM   2277  C   ARG A 155       6.025 -10.748   7.799  1.00  0.74           C  
ATOM   2278  O   ARG A 155       6.843 -11.428   7.169  1.00  0.74           O  
ATOM   2279  CB  ARG A 155       4.907  -9.238   6.195  1.00  0.74           C  
ATOM   2280  CG  ARG A 155       4.413  -7.853   5.821  1.00  0.74           C  
ATOM   2281  CD  ARG A 155       3.504  -7.873   4.640  1.00  0.74           C  
ATOM   2282  NE  ARG A 155       2.856  -6.575   4.435  1.00  0.74           N  
ATOM   2283  CZ  ARG A 155       3.327  -5.564   3.656  1.00  0.74           C  
ATOM   2284  NH1 ARG A 155       4.440  -5.720   2.989  1.00  0.74           N  
ATOM   2285  NH2 ARG A 155       2.675  -4.412   3.546  1.00  0.74           N  
ATOM   2286  H   ARG A 155       7.810  -9.081   6.702  1.00  0.74           H  
ATOM   2287  HA  ARG A 155       5.300  -8.803   8.238  1.00  0.74           H  
ATOM   2288 1HB  ARG A 155       5.405  -9.684   5.345  1.00  0.74           H  
ATOM   2289 2HB  ARG A 155       4.016  -9.835   6.392  1.00  0.74           H  
ATOM   2290 1HG  ARG A 155       3.862  -7.461   6.666  1.00  0.74           H  
ATOM   2291 2HG  ARG A 155       5.256  -7.200   5.598  1.00  0.74           H  
ATOM   2292 1HD  ARG A 155       4.065  -8.126   3.739  1.00  0.74           H  
ATOM   2293 2HD  ARG A 155       2.724  -8.622   4.801  1.00  0.74           H  
ATOM   2294  HE  ARG A 155       1.963  -6.446   4.942  1.00  0.74           H  
ATOM   2295 1HH1 ARG A 155       4.949  -6.593   3.044  1.00  0.74           H  
ATOM   2296 2HH1 ARG A 155       4.764  -4.970   2.386  1.00  0.74           H  
ATOM   2297 1HH2 ARG A 155       1.791  -4.258   4.030  1.00  0.74           H  
ATOM   2298 2HH2 ARG A 155       3.061  -3.641   2.972  1.00  0.74           H  
ATOM   2299  N   SER A 156       5.272 -11.252   8.775  1.00  0.72           N  
ATOM   2300  CA  SER A 156       5.465 -12.659   9.109  1.00  0.72           C  
ATOM   2301  C   SER A 156       4.276 -13.365   9.740  1.00  0.72           C  
ATOM   2302  O   SER A 156       3.385 -12.744  10.336  1.00  0.72           O  
ATOM   2303  CB  SER A 156       6.622 -12.807  10.069  1.00  0.72           C  
ATOM   2304  OG  SER A 156       6.308 -12.286  11.356  1.00  0.72           O  
ATOM   2305  H   SER A 156       4.609 -10.641   9.256  1.00  0.72           H  
ATOM   2306  HA  SER A 156       5.701 -13.193   8.188  1.00  0.72           H  
ATOM   2307 1HB  SER A 156       6.861 -13.855  10.135  1.00  0.72           H  
ATOM   2308 2HB  SER A 156       7.498 -12.303   9.676  1.00  0.72           H  
ATOM   2309  HG  SER A 156       5.402 -12.573  11.532  1.00  0.72           H  
ATOM   2310  N   GLY A 157       4.304 -14.685   9.608  1.00  0.70           N  
ATOM   2311  CA  GLY A 157       3.365 -15.633  10.184  1.00  0.70           C  
ATOM   2312  C   GLY A 157       4.240 -16.709  10.790  1.00  0.70           C  
ATOM   2313  O   GLY A 157       5.142 -16.402  11.559  1.00  0.70           O  
ATOM   2314  H   GLY A 157       5.075 -15.081   9.063  1.00  0.70           H  
ATOM   2315 1HA  GLY A 157       2.746 -15.157  10.944  1.00  0.70           H  
ATOM   2316 2HA  GLY A 157       2.719 -16.048   9.412  1.00  0.70           H  
ATOM   2317  N   LYS A 158       4.009 -17.973  10.447  1.00  0.69           N  
ATOM   2318  CA  LYS A 158       4.919 -19.020  10.922  1.00  0.69           C  
ATOM   2319  C   LYS A 158       6.347 -18.734  10.428  1.00  0.69           C  
ATOM   2320  O   LYS A 158       7.323 -18.952  11.147  1.00  0.69           O  
ATOM   2321  CB  LYS A 158       4.460 -20.407  10.469  1.00  0.69           C  
ATOM   2322  CG  LYS A 158       5.335 -21.545  10.978  1.00  0.69           C  
ATOM   2323  CD  LYS A 158       4.766 -22.907  10.593  1.00  0.69           C  
ATOM   2324  CE  LYS A 158       5.673 -24.038  11.053  1.00  0.69           C  
ATOM   2325  NZ  LYS A 158       5.138 -25.373  10.664  1.00  0.69           N  
ATOM   2326  H   LYS A 158       3.234 -18.206   9.844  1.00  0.69           H  
ATOM   2327  HA  LYS A 158       4.933 -19.003  12.013  1.00  0.69           H  
ATOM   2328 1HB  LYS A 158       3.443 -20.589  10.812  1.00  0.69           H  
ATOM   2329 2HB  LYS A 158       4.454 -20.453   9.382  1.00  0.69           H  
ATOM   2330 1HG  LYS A 158       6.337 -21.445  10.551  1.00  0.69           H  
ATOM   2331 2HG  LYS A 158       5.416 -21.485  12.061  1.00  0.69           H  
ATOM   2332 1HD  LYS A 158       3.789 -23.031  11.057  1.00  0.69           H  
ATOM   2333 2HD  LYS A 158       4.638 -22.965   9.521  1.00  0.69           H  
ATOM   2334 1HE  LYS A 158       6.662 -23.909  10.609  1.00  0.69           H  
ATOM   2335 2HE  LYS A 158       5.770 -24.000  12.138  1.00  0.69           H  
ATOM   2336 1HZ  LYS A 158       5.764 -26.098  10.986  1.00  0.69           H  
ATOM   2337 2HZ  LYS A 158       4.228 -25.507  11.080  1.00  0.69           H  
ATOM   2338 3HZ  LYS A 158       5.060 -25.420   9.655  1.00  0.69           H  
ATOM   2339  N   TYR A 159       6.439 -18.245   9.189  1.00  0.67           N  
ATOM   2340  CA  TYR A 159       7.696 -17.939   8.511  1.00  0.67           C  
ATOM   2341  C   TYR A 159       7.719 -16.468   8.133  1.00  0.67           C  
ATOM   2342  O   TYR A 159       6.672 -15.804   8.128  1.00  0.67           O  
ATOM   2343  CB  TYR A 159       7.846 -18.758   7.228  1.00  0.67           C  
ATOM   2344  CG  TYR A 159       7.824 -20.239   7.426  1.00  0.67           C  
ATOM   2345  CD1 TYR A 159       6.624 -20.917   7.326  1.00  0.67           C  
ATOM   2346  CD2 TYR A 159       8.980 -20.926   7.718  1.00  0.67           C  
ATOM   2347  CE1 TYR A 159       6.584 -22.273   7.516  1.00  0.67           C  
ATOM   2348  CE2 TYR A 159       8.939 -22.287   7.912  1.00  0.67           C  
ATOM   2349  CZ  TYR A 159       7.745 -22.960   7.818  1.00  0.67           C  
ATOM   2350  OH  TYR A 159       7.701 -24.318   8.022  1.00  0.67           O  
ATOM   2351  H   TYR A 159       5.578 -18.093   8.689  1.00  0.67           H  
ATOM   2352  HA  TYR A 159       8.533 -18.131   9.185  1.00  0.67           H  
ATOM   2353 1HB  TYR A 159       7.040 -18.496   6.547  1.00  0.67           H  
ATOM   2354 2HB  TYR A 159       8.788 -18.495   6.736  1.00  0.67           H  
ATOM   2355  HD1 TYR A 159       5.708 -20.372   7.095  1.00  0.67           H  
ATOM   2356  HD2 TYR A 159       9.934 -20.395   7.800  1.00  0.67           H  
ATOM   2357  HE1 TYR A 159       5.638 -22.805   7.433  1.00  0.67           H  
ATOM   2358  HE2 TYR A 159       9.860 -22.827   8.148  1.00  0.67           H  
ATOM   2359  HH  TYR A 159       8.594 -24.675   7.961  1.00  0.67           H  
ATOM   2360  N   ILE A 160       8.900 -15.930   7.828  1.00  0.66           N  
ATOM   2361  CA  ILE A 160       8.902 -14.548   7.356  1.00  0.66           C  
ATOM   2362  C   ILE A 160       8.459 -14.486   5.916  1.00  0.66           C  
ATOM   2363  O   ILE A 160       8.976 -15.215   5.069  1.00  0.66           O  
ATOM   2364  CB  ILE A 160      10.241 -13.815   7.537  1.00  0.66           C  
ATOM   2365  CG1 ILE A 160      10.536 -13.674   8.977  1.00  0.66           C  
ATOM   2366  CG2 ILE A 160      10.202 -12.448   6.897  1.00  0.66           C  
ATOM   2367  CD1 ILE A 160      11.867 -13.106   9.247  1.00  0.66           C  
ATOM   2368  H   ILE A 160       9.757 -16.493   7.856  1.00  0.66           H  
ATOM   2369  HA  ILE A 160       8.176 -13.991   7.936  1.00  0.66           H  
ATOM   2370  HB  ILE A 160      11.039 -14.408   7.084  1.00  0.66           H  
ATOM   2371 1HG1 ILE A 160       9.792 -13.018   9.420  1.00  0.66           H  
ATOM   2372 2HG1 ILE A 160      10.464 -14.648   9.453  1.00  0.66           H  
ATOM   2373 1HG2 ILE A 160      11.154 -11.948   7.036  1.00  0.66           H  
ATOM   2374 2HG2 ILE A 160      10.002 -12.541   5.852  1.00  0.66           H  
ATOM   2375 3HG2 ILE A 160       9.414 -11.855   7.364  1.00  0.66           H  
ATOM   2376 1HD1 ILE A 160      11.968 -13.020  10.288  1.00  0.66           H  
ATOM   2377 2HD1 ILE A 160      12.635 -13.726   8.857  1.00  0.66           H  
ATOM   2378 3HD1 ILE A 160      11.941 -12.121   8.798  1.00  0.66           H  
ATOM   2379  N   ASN A 161       7.484 -13.621   5.658  1.00  0.65           N  
ATOM   2380  CA  ASN A 161       6.887 -13.462   4.343  1.00  0.65           C  
ATOM   2381  C   ASN A 161       7.554 -12.297   3.631  1.00  0.65           C  
ATOM   2382  O   ASN A 161       7.718 -12.300   2.408  1.00  0.65           O  
ATOM   2383  CB  ASN A 161       5.397 -13.251   4.489  1.00  0.65           C  
ATOM   2384  CG  ASN A 161       4.720 -14.461   5.105  1.00  0.65           C  
ATOM   2385  OD1 ASN A 161       4.131 -14.359   6.195  1.00  0.65           O  
ATOM   2386  ND2 ASN A 161       4.791 -15.594   4.453  1.00  0.65           N  
ATOM   2387  H   ASN A 161       7.144 -13.037   6.414  1.00  0.65           H  
ATOM   2388  HA  ASN A 161       7.056 -14.356   3.759  1.00  0.65           H  
ATOM   2389 1HB  ASN A 161       5.207 -12.384   5.119  1.00  0.65           H  
ATOM   2390 2HB  ASN A 161       4.954 -13.059   3.509  1.00  0.65           H  
ATOM   2391 1HD2 ASN A 161       4.360 -16.412   4.827  1.00  0.65           H  
ATOM   2392 2HD2 ASN A 161       5.271 -15.655   3.554  1.00  0.65           H  
ATOM   2393  N   ALA A 162       7.983 -11.307   4.406  1.00  0.65           N  
ATOM   2394  CA  ALA A 162       8.659 -10.182   3.802  1.00  0.65           C  
ATOM   2395  C   ALA A 162       9.665  -9.561   4.768  1.00  0.65           C  
ATOM   2396  O   ALA A 162       9.447  -9.569   5.980  1.00  0.65           O  
ATOM   2397  CB  ALA A 162       7.654  -9.144   3.326  1.00  0.65           C  
ATOM   2398  H   ALA A 162       7.803 -11.337   5.404  1.00  0.65           H  
ATOM   2399  HA  ALA A 162       9.185 -10.568   2.961  1.00  0.65           H  
ATOM   2400 1HB  ALA A 162       8.176  -8.349   2.821  1.00  0.65           H  
ATOM   2401 2HB  ALA A 162       6.962  -9.605   2.626  1.00  0.65           H  
ATOM   2402 3HB  ALA A 162       7.112  -8.744   4.163  1.00  0.65           H  
ATOM   2403  N   VAL A 163      10.735  -8.962   4.238  1.00  0.66           N  
ATOM   2404  CA  VAL A 163      11.688  -8.265   5.100  1.00  0.66           C  
ATOM   2405  C   VAL A 163      12.218  -7.007   4.422  1.00  0.66           C  
ATOM   2406  O   VAL A 163      12.649  -7.040   3.268  1.00  0.66           O  
ATOM   2407  CB  VAL A 163      12.867  -9.204   5.469  1.00  0.66           C  
ATOM   2408  CG1 VAL A 163      13.613  -9.622   4.199  1.00  0.66           C  
ATOM   2409  CG2 VAL A 163      13.815  -8.516   6.497  1.00  0.66           C  
ATOM   2410  H   VAL A 163      10.856  -8.985   3.227  1.00  0.66           H  
ATOM   2411  HA  VAL A 163      11.185  -7.972   6.010  1.00  0.66           H  
ATOM   2412  HB  VAL A 163      12.460 -10.111   5.915  1.00  0.66           H  
ATOM   2413 1HG1 VAL A 163      14.419 -10.309   4.458  1.00  0.66           H  
ATOM   2414 2HG1 VAL A 163      12.928 -10.105   3.516  1.00  0.66           H  
ATOM   2415 3HG1 VAL A 163      14.033  -8.739   3.718  1.00  0.66           H  
ATOM   2416 1HG2 VAL A 163      14.624  -9.195   6.765  1.00  0.66           H  
ATOM   2417 2HG2 VAL A 163      14.239  -7.605   6.070  1.00  0.66           H  
ATOM   2418 3HG2 VAL A 163      13.248  -8.258   7.396  1.00  0.66           H  
ATOM   2419  N   GLY A 164      12.241  -5.914   5.171  1.00  0.69           N  
ATOM   2420  CA  GLY A 164      12.755  -4.637   4.714  1.00  0.69           C  
ATOM   2421  C   GLY A 164      13.791  -4.093   5.663  1.00  0.69           C  
ATOM   2422  O   GLY A 164      14.098  -4.708   6.690  1.00  0.69           O  
ATOM   2423  H   GLY A 164      11.870  -5.978   6.103  1.00  0.69           H  
ATOM   2424 1HA  GLY A 164      13.188  -4.738   3.717  1.00  0.69           H  
ATOM   2425 2HA  GLY A 164      11.940  -3.929   4.637  1.00  0.69           H  
ATOM   2426  N   VAL A 165      14.304  -2.919   5.319  1.00  0.74           N  
ATOM   2427  CA  VAL A 165      15.374  -2.283   6.073  1.00  0.74           C  
ATOM   2428  C   VAL A 165      15.207  -0.790   6.411  1.00  0.74           C  
ATOM   2429  O   VAL A 165      14.762   0.002   5.576  1.00  0.74           O  
ATOM   2430  CB  VAL A 165      16.658  -2.471   5.278  1.00  0.74           C  
ATOM   2431  CG1 VAL A 165      17.734  -1.827   5.920  1.00  0.74           C  
ATOM   2432  CG2 VAL A 165      17.011  -3.922   5.141  1.00  0.74           C  
ATOM   2433  H   VAL A 165      13.950  -2.476   4.469  1.00  0.74           H  
ATOM   2434  HA  VAL A 165      15.483  -2.819   7.012  1.00  0.74           H  
ATOM   2435  HB  VAL A 165      16.520  -2.054   4.339  1.00  0.74           H  
ATOM   2436 1HG1 VAL A 165      18.613  -1.980   5.328  1.00  0.74           H  
ATOM   2437 2HG1 VAL A 165      17.555  -0.769   6.023  1.00  0.74           H  
ATOM   2438 3HG1 VAL A 165      17.846  -2.284   6.897  1.00  0.74           H  
ATOM   2439 1HG2 VAL A 165      17.922  -3.980   4.580  1.00  0.74           H  
ATOM   2440 2HG2 VAL A 165      17.158  -4.344   6.128  1.00  0.74           H  
ATOM   2441 3HG2 VAL A 165      16.240  -4.468   4.621  1.00  0.74           H  
ATOM   2442  N   TYR A 166      15.556  -0.424   7.651  1.00  0.84           N  
ATOM   2443  CA  TYR A 166      15.596   0.979   8.085  1.00  0.84           C  
ATOM   2444  C   TYR A 166      17.017   1.549   7.855  1.00  0.84           C  
ATOM   2445  O   TYR A 166      17.999   0.984   8.369  1.00  0.84           O  
ATOM   2446  CB  TYR A 166      15.263   1.127   9.584  1.00  0.84           C  
ATOM   2447  CG  TYR A 166      13.795   0.963  10.083  1.00  0.84           C  
ATOM   2448  CD1 TYR A 166      13.283  -0.268  10.390  1.00  0.84           C  
ATOM   2449  CD2 TYR A 166      12.998   2.090  10.302  1.00  0.84           C  
ATOM   2450  CE1 TYR A 166      11.992  -0.386  10.905  1.00  0.84           C  
ATOM   2451  CE2 TYR A 166      11.712   1.963  10.815  1.00  0.84           C  
ATOM   2452  CZ  TYR A 166      11.209   0.715  11.113  1.00  0.84           C  
ATOM   2453  OH  TYR A 166       9.924   0.564  11.643  1.00  0.84           O  
ATOM   2454  H   TYR A 166      15.877  -1.146   8.287  1.00  0.84           H  
ATOM   2455  HA  TYR A 166      14.895   1.558   7.490  1.00  0.84           H  
ATOM   2456 1HB  TYR A 166      15.857   0.406  10.124  1.00  0.84           H  
ATOM   2457 2HB  TYR A 166      15.608   2.083   9.908  1.00  0.84           H  
ATOM   2458  HD1 TYR A 166      13.886  -1.147  10.249  1.00  0.84           H  
ATOM   2459  HD2 TYR A 166      13.381   3.074  10.078  1.00  0.84           H  
ATOM   2460  HE1 TYR A 166      11.604  -1.354  11.162  1.00  0.84           H  
ATOM   2461  HE2 TYR A 166      11.104   2.856  10.981  1.00  0.84           H  
ATOM   2462  HH  TYR A 166       9.396  -0.086  11.094  1.00  0.84           H  
ATOM   2463  N   VAL A 167      17.101   2.683   7.129  1.00  1.00           N  
ATOM   2464  CA  VAL A 167      18.355   3.384   6.782  1.00  1.00           C  
ATOM   2465  C   VAL A 167      18.428   4.830   7.309  1.00  1.00           C  
ATOM   2466  O   VAL A 167      17.494   5.618   7.150  1.00  1.00           O  
ATOM   2467  CB  VAL A 167      18.555   3.395   5.253  1.00  1.00           C  
ATOM   2468  CG1 VAL A 167      19.782   4.200   4.883  1.00  1.00           C  
ATOM   2469  CG2 VAL A 167      18.747   1.990   4.760  1.00  1.00           C  
ATOM   2470  H   VAL A 167      16.230   3.055   6.751  1.00  1.00           H  
ATOM   2471  HA  VAL A 167      19.177   2.824   7.220  1.00  1.00           H  
ATOM   2472  HB  VAL A 167      17.686   3.846   4.774  1.00  1.00           H  
ATOM   2473 1HG1 VAL A 167      19.880   4.184   3.825  1.00  1.00           H  
ATOM   2474 2HG1 VAL A 167      19.669   5.229   5.216  1.00  1.00           H  
ATOM   2475 3HG1 VAL A 167      20.670   3.764   5.343  1.00  1.00           H  
ATOM   2476 1HG2 VAL A 167      18.898   1.998   3.686  1.00  1.00           H  
ATOM   2477 2HG2 VAL A 167      19.616   1.598   5.245  1.00  1.00           H  
ATOM   2478 3HG2 VAL A 167      17.877   1.387   4.999  1.00  1.00           H  
ATOM   2479  N   GLN A 168      19.552   5.190   7.923  1.00  1.24           N  
ATOM   2480  CA  GLN A 168      19.701   6.511   8.528  1.00  1.24           C  
ATOM   2481  C   GLN A 168      21.024   7.196   8.159  1.00  1.24           C  
ATOM   2482  O   GLN A 168      22.033   6.521   8.037  1.00  1.24           O  
ATOM   2483  CB  GLN A 168      19.623   6.370  10.037  1.00  1.24           C  
ATOM   2484  CG  GLN A 168      19.650   7.654  10.804  1.00  1.24           C  
ATOM   2485  CD  GLN A 168      19.428   7.433  12.204  1.00  1.24           C  
ATOM   2486  OE1 GLN A 168      19.422   8.358  13.018  1.00  1.24           O  
ATOM   2487  NE2 GLN A 168      19.207   6.208  12.511  1.00  1.24           N  
ATOM   2488  H   GLN A 168      20.309   4.507   7.991  1.00  1.24           H  
ATOM   2489  HA  GLN A 168      18.862   7.106   8.203  1.00  1.24           H  
ATOM   2490 1HB  GLN A 168      18.739   5.816  10.303  1.00  1.24           H  
ATOM   2491 2HB  GLN A 168      20.470   5.786  10.368  1.00  1.24           H  
ATOM   2492 1HG  GLN A 168      20.582   8.155  10.679  1.00  1.24           H  
ATOM   2493 2HG  GLN A 168      18.832   8.257  10.452  1.00  1.24           H  
ATOM   2494 1HE2 GLN A 168      19.000   5.909  13.448  1.00  1.24           H  
ATOM   2495 2HE2 GLN A 168      19.211   5.500  11.807  1.00  1.24           H  
ATOM   2496  N   PRO A 169      21.057   8.527   7.926  1.00  1.58           N  
ATOM   2497  CA  PRO A 169      22.261   9.329   7.667  1.00  1.58           C  
ATOM   2498  C   PRO A 169      23.449   9.122   8.633  1.00  1.58           C  
ATOM   2499  O   PRO A 169      24.596   9.321   8.232  1.00  1.58           O  
ATOM   2500  CB  PRO A 169      21.707  10.755   7.756  1.00  1.58           C  
ATOM   2501  CG  PRO A 169      20.267  10.632   7.281  1.00  1.58           C  
ATOM   2502  CD  PRO A 169      19.784   9.313   7.806  1.00  1.58           C  
ATOM   2503  HA  PRO A 169      22.589   9.144   6.631  1.00  1.58           H  
ATOM   2504 1HB  PRO A 169      21.794  11.121   8.793  1.00  1.58           H  
ATOM   2505 2HB  PRO A 169      22.314  11.424   7.129  1.00  1.58           H  
ATOM   2506 1HG  PRO A 169      19.669  11.474   7.667  1.00  1.58           H  
ATOM   2507 2HG  PRO A 169      20.225  10.694   6.181  1.00  1.58           H  
ATOM   2508 1HD  PRO A 169      19.295   9.474   8.751  1.00  1.58           H  
ATOM   2509 2HD  PRO A 169      19.108   8.875   7.053  1.00  1.58           H  
ATOM   2510  N   ILE A 170      23.183   8.779   9.895  1.00  1.99           N  
ATOM   2511  CA  ILE A 170      24.251   8.564  10.869  1.00  1.99           C  
ATOM   2512  C   ILE A 170      25.052   7.300  10.558  1.00  1.99           C  
ATOM   2513  O   ILE A 170      24.637   6.486   9.734  1.00  1.99           O  
ATOM   2514  OXT ILE A 170      26.083   7.058  11.187  1.00  1.99           O  
ATOM   2515  CB  ILE A 170      23.697   8.446  12.304  1.00  1.99           C  
ATOM   2516  CG1 ILE A 170      23.053   9.763  12.749  1.00  1.99           C  
ATOM   2517  CG2 ILE A 170      24.785   8.014  13.247  1.00  1.99           C  
ATOM   2518  CD1 ILE A 170      22.331   9.650  14.077  1.00  1.99           C  
ATOM   2519  H   ILE A 170      22.234   8.651  10.190  1.00  1.99           H  
ATOM   2520  HA  ILE A 170      24.931   9.414  10.829  1.00  1.99           H  
ATOM   2521  HB  ILE A 170      22.910   7.688  12.314  1.00  1.99           H  
ATOM   2522 1HG1 ILE A 170      23.821  10.534  12.832  1.00  1.99           H  
ATOM   2523 2HG1 ILE A 170      22.326  10.073  11.996  1.00  1.99           H  
ATOM   2524 1HG2 ILE A 170      24.369   7.909  14.238  1.00  1.99           H  
ATOM   2525 2HG2 ILE A 170      25.189   7.059  12.923  1.00  1.99           H  
ATOM   2526 3HG2 ILE A 170      25.577   8.762  13.260  1.00  1.99           H  
ATOM   2527 1HD1 ILE A 170      21.887  10.609  14.337  1.00  1.99           H  
ATOM   2528 2HD1 ILE A 170      21.561   8.903  14.013  1.00  1.99           H  
ATOM   2529 3HD1 ILE A 170      23.036   9.366  14.846  1.00  1.99           H  
TER    2530
ENDMDL

