REMARK ID 81913 MODEL 1 2021-06-12_00000082_1_19
PFRMAT TS
TARGET 2021-06-12_00000082_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   GLY A   1       2.192  -0.876   0.219  1.00  3.96           N  
ATOM      2  CA  GLY A   1       3.112  -0.202  -0.690  1.00  3.96           C  
ATOM      3  C   GLY A   1       3.025   1.313  -0.533  1.00  3.96           C  
ATOM      4  O   GLY A   1       3.022   1.827   0.588  1.00  3.96           O  
ATOM      5  H   GLY A   1       1.200  -0.782   0.053  1.00  3.96           H  
ATOM      6 1HA  GLY A   1       4.131  -0.535  -0.497  1.00  3.96           H  
ATOM      7 2HA  GLY A   1       2.870  -0.478  -1.716  1.00  3.96           H  
ATOM      8  N   SER A   2       2.962   2.027  -1.658  1.00  3.68           N  
ATOM      9  CA  SER A   2       2.847   3.487  -1.631  1.00  3.68           C  
ATOM     10  C   SER A   2       1.388   3.898  -1.780  1.00  3.68           C  
ATOM     11  O   SER A   2       0.659   3.285  -2.561  1.00  3.68           O  
ATOM     12  CB  SER A   2       3.672   4.111  -2.737  1.00  3.68           C  
ATOM     13  OG  SER A   2       3.501   5.500  -2.762  1.00  3.68           O  
ATOM     14  H   SER A   2       2.968   1.532  -2.551  1.00  3.68           H  
ATOM     15  HA  SER A   2       3.212   3.852  -0.671  1.00  3.68           H  
ATOM     16 1HB  SER A   2       4.724   3.869  -2.596  1.00  3.68           H  
ATOM     17 2HB  SER A   2       3.364   3.692  -3.689  1.00  3.68           H  
ATOM     18  HG  SER A   2       2.548   5.641  -2.795  1.00  3.68           H  
ATOM     19  N   HIS A   3       0.971   4.953  -1.071  1.00  3.32           N  
ATOM     20  CA  HIS A   3      -0.406   5.444  -1.192  1.00  3.32           C  
ATOM     21  C   HIS A   3      -0.515   6.967  -1.185  1.00  3.32           C  
ATOM     22  O   HIS A   3      -0.254   7.622  -0.173  1.00  3.32           O  
ATOM     23  CB  HIS A   3      -1.272   4.888  -0.047  1.00  3.32           C  
ATOM     24  CG  HIS A   3      -2.742   5.261  -0.126  1.00  3.32           C  
ATOM     25  ND1 HIS A   3      -3.621   5.063   0.922  1.00  3.32           N  
ATOM     26  CD2 HIS A   3      -3.469   5.801  -1.126  1.00  3.32           C  
ATOM     27  CE1 HIS A   3      -4.829   5.469   0.560  1.00  3.32           C  
ATOM     28  NE2 HIS A   3      -4.764   5.916  -0.686  1.00  3.32           N  
ATOM     29  H   HIS A   3       1.613   5.416  -0.442  1.00  3.32           H  
ATOM     30  HA  HIS A   3      -0.832   5.101  -2.135  1.00  3.32           H  
ATOM     31 1HB  HIS A   3      -1.204   3.798  -0.045  1.00  3.32           H  
ATOM     32 2HB  HIS A   3      -0.883   5.241   0.907  1.00  3.32           H  
ATOM     33  HD1 HIS A   3      -3.400   4.670   1.816  1.00  3.32           H  
ATOM     34  HD2 HIS A   3      -3.214   6.107  -2.134  1.00  3.32           H  
ATOM     35  HE1 HIS A   3      -5.669   5.395   1.251  1.00  3.32           H  
ATOM     36  N   MET A   4      -0.910   7.515  -2.328  1.00  2.89           N  
ATOM     37  CA  MET A   4      -1.109   8.940  -2.526  1.00  2.89           C  
ATOM     38  C   MET A   4      -2.639   9.151  -2.522  1.00  2.89           C  
ATOM     39  O   MET A   4      -3.346   8.354  -3.130  1.00  2.89           O  
ATOM     40  CB  MET A   4      -0.406   9.282  -3.829  1.00  2.89           C  
ATOM     41  CG  MET A   4       1.066   8.896  -3.821  1.00  2.89           C  
ATOM     42  SD  MET A   4       1.997   9.791  -2.592  1.00  2.89           S  
ATOM     43  CE  MET A   4       1.950  11.444  -3.271  1.00  2.89           C  
ATOM     44  H   MET A   4      -1.081   6.908  -3.128  1.00  2.89           H  
ATOM     45  HA  MET A   4      -0.672   9.497  -1.699  1.00  2.89           H  
ATOM     46 1HB  MET A   4      -0.870   8.744  -4.649  1.00  2.89           H  
ATOM     47 2HB  MET A   4      -0.456  10.317  -4.032  1.00  2.89           H  
ATOM     48 1HG  MET A   4       1.152   7.831  -3.608  1.00  2.89           H  
ATOM     49 2HG  MET A   4       1.509   9.064  -4.781  1.00  2.89           H  
ATOM     50 1HE  MET A   4       2.479  12.124  -2.602  1.00  2.89           H  
ATOM     51 2HE  MET A   4       2.436  11.449  -4.238  1.00  2.89           H  
ATOM     52 3HE  MET A   4       0.916  11.768  -3.374  1.00  2.89           H  
ATOM     53  N   SER A   5      -3.167  10.198  -1.864  1.00  2.41           N  
ATOM     54  CA  SER A   5      -4.647  10.316  -1.757  1.00  2.41           C  
ATOM     55  C   SER A   5      -5.343  11.468  -2.532  1.00  2.41           C  
ATOM     56  O   SER A   5      -5.716  11.332  -3.700  1.00  2.41           O  
ATOM     57  CB  SER A   5      -5.022  10.394  -0.281  1.00  2.41           C  
ATOM     58  OG  SER A   5      -4.508  11.558   0.312  1.00  2.41           O  
ATOM     59  H   SER A   5      -2.563  10.864  -1.402  1.00  2.41           H  
ATOM     60  HA  SER A   5      -5.075   9.387  -2.128  1.00  2.41           H  
ATOM     61 1HB  SER A   5      -6.110  10.380  -0.184  1.00  2.41           H  
ATOM     62 2HB  SER A   5      -4.636   9.514   0.235  1.00  2.41           H  
ATOM     63  HG  SER A   5      -4.754  11.511   1.245  1.00  2.41           H  
ATOM     64  N   SER A   6      -5.519  12.619  -1.884  1.00  1.94           N  
ATOM     65  CA  SER A   6      -6.245  13.746  -2.489  1.00  1.94           C  
ATOM     66  C   SER A   6      -5.367  14.518  -3.458  1.00  1.94           C  
ATOM     67  O   SER A   6      -4.894  15.619  -3.174  1.00  1.94           O  
ATOM     68  CB  SER A   6      -6.775  14.666  -1.414  1.00  1.94           C  
ATOM     69  OG  SER A   6      -7.709  14.003  -0.607  1.00  1.94           O  
ATOM     70  H   SER A   6      -5.158  12.679  -0.946  1.00  1.94           H  
ATOM     71  HA  SER A   6      -7.092  13.346  -3.050  1.00  1.94           H  
ATOM     72 1HB  SER A   6      -5.948  15.025  -0.802  1.00  1.94           H  
ATOM     73 2HB  SER A   6      -7.240  15.534  -1.879  1.00  1.94           H  
ATOM     74  HG  SER A   6      -8.384  13.672  -1.207  1.00  1.94           H  
ATOM     75  N   LEU A   7      -5.129  13.896  -4.589  1.00  1.53           N  
ATOM     76  CA  LEU A   7      -4.186  14.378  -5.571  1.00  1.53           C  
ATOM     77  C   LEU A   7      -4.763  15.366  -6.583  1.00  1.53           C  
ATOM     78  O   LEU A   7      -5.934  15.261  -6.953  1.00  1.53           O  
ATOM     79  CB  LEU A   7      -3.683  13.155  -6.295  1.00  1.53           C  
ATOM     80  CG  LEU A   7      -3.052  12.194  -5.396  1.00  1.53           C  
ATOM     81  CD1 LEU A   7      -2.748  10.978  -6.169  1.00  1.53           C  
ATOM     82  CD2 LEU A   7      -1.875  12.867  -4.724  1.00  1.53           C  
ATOM     83  H   LEU A   7      -5.586  12.991  -4.711  1.00  1.53           H  
ATOM     84  HA  LEU A   7      -3.377  14.827  -5.011  1.00  1.53           H  
ATOM     85 1HB  LEU A   7      -4.526  12.659  -6.771  1.00  1.53           H  
ATOM     86 2HB  LEU A   7      -2.970  13.448  -7.064  1.00  1.53           H  
ATOM     87  HG  LEU A   7      -3.716  11.915  -4.653  1.00  1.53           H  
ATOM     88 1HD1 LEU A   7      -2.316  10.238  -5.542  1.00  1.53           H  
ATOM     89 2HD1 LEU A   7      -3.677  10.595  -6.579  1.00  1.53           H  
ATOM     90 3HD1 LEU A   7      -2.093  11.216  -6.955  1.00  1.53           H  
ATOM     91 1HD2 LEU A   7      -1.415  12.202  -4.035  1.00  1.53           H  
ATOM     92 2HD2 LEU A   7      -1.167  13.181  -5.453  1.00  1.53           H  
ATOM     93 3HD2 LEU A   7      -2.231  13.741  -4.179  1.00  1.53           H  
ATOM     94  N   PRO A   8      -3.966  16.349  -7.036  1.00  1.20           N  
ATOM     95  CA  PRO A   8      -4.290  17.274  -8.097  1.00  1.20           C  
ATOM     96  C   PRO A   8      -4.196  16.524  -9.400  1.00  1.20           C  
ATOM     97  O   PRO A   8      -3.468  15.535  -9.465  1.00  1.20           O  
ATOM     98  CB  PRO A   8      -3.206  18.341  -7.967  1.00  1.20           C  
ATOM     99  CG  PRO A   8      -2.017  17.594  -7.396  1.00  1.20           C  
ATOM    100  CD  PRO A   8      -2.613  16.551  -6.464  1.00  1.20           C  
ATOM    101  HA  PRO A   8      -5.299  17.684  -7.941  1.00  1.20           H  
ATOM    102 1HB  PRO A   8      -2.996  18.778  -8.957  1.00  1.20           H  
ATOM    103 2HB  PRO A   8      -3.554  19.158  -7.319  1.00  1.20           H  
ATOM    104 1HG  PRO A   8      -1.439  17.139  -8.220  1.00  1.20           H  
ATOM    105 2HG  PRO A   8      -1.339  18.292  -6.882  1.00  1.20           H  
ATOM    106 1HD  PRO A   8      -2.002  15.640  -6.538  1.00  1.20           H  
ATOM    107 2HD  PRO A   8      -2.677  16.945  -5.434  1.00  1.20           H  
ATOM    108  N   VAL A   9      -4.902  16.984 -10.420  1.00  0.97           N  
ATOM    109  CA  VAL A   9      -4.791  16.374 -11.734  1.00  0.97           C  
ATOM    110  C   VAL A   9      -4.453  17.461 -12.764  1.00  0.97           C  
ATOM    111  O   VAL A   9      -5.169  18.462 -12.825  1.00  0.97           O  
ATOM    112  CB  VAL A   9      -6.089  15.641 -12.094  1.00  0.97           C  
ATOM    113  CG1 VAL A   9      -5.971  15.005 -13.467  1.00  0.97           C  
ATOM    114  CG2 VAL A   9      -6.349  14.606 -11.038  1.00  0.97           C  
ATOM    115  H   VAL A   9      -5.503  17.785 -10.288  1.00  0.97           H  
ATOM    116  HA  VAL A   9      -4.027  15.619 -11.687  1.00  0.97           H  
ATOM    117  HB  VAL A   9      -6.919  16.346 -12.132  1.00  0.97           H  
ATOM    118 1HG1 VAL A   9      -6.898  14.490 -13.710  1.00  0.97           H  
ATOM    119 2HG1 VAL A   9      -5.780  15.769 -14.217  1.00  0.97           H  
ATOM    120 3HG1 VAL A   9      -5.149  14.291 -13.447  1.00  0.97           H  
ATOM    121 1HG2 VAL A   9      -7.242  14.076 -11.267  1.00  0.97           H  
ATOM    122 2HG2 VAL A   9      -5.508  13.922 -11.023  1.00  0.97           H  
ATOM    123 3HG2 VAL A   9      -6.455  15.070 -10.063  1.00  0.97           H  
ATOM    124  N   PRO A  10      -3.414  17.287 -13.605  1.00  0.82           N  
ATOM    125  CA  PRO A  10      -2.479  16.175 -13.807  1.00  0.82           C  
ATOM    126  C   PRO A  10      -1.678  15.767 -12.588  1.00  0.82           C  
ATOM    127  O   PRO A  10      -1.266  16.608 -11.788  1.00  0.82           O  
ATOM    128  CB  PRO A  10      -1.515  16.734 -14.856  1.00  0.82           C  
ATOM    129  CG  PRO A  10      -2.305  17.803 -15.575  1.00  0.82           C  
ATOM    130  CD  PRO A  10      -3.167  18.416 -14.502  1.00  0.82           C  
ATOM    131  HA  PRO A  10      -3.027  15.316 -14.206  1.00  0.82           H  
ATOM    132 1HB  PRO A  10      -0.618  17.130 -14.359  1.00  0.82           H  
ATOM    133 2HB  PRO A  10      -1.173  15.927 -15.518  1.00  0.82           H  
ATOM    134 1HG  PRO A  10      -1.620  18.535 -16.026  1.00  0.82           H  
ATOM    135 2HG  PRO A  10      -2.889  17.378 -16.391  1.00  0.82           H  
ATOM    136 1HD  PRO A  10      -2.626  19.209 -13.966  1.00  0.82           H  
ATOM    137 2HD  PRO A  10      -4.114  18.780 -14.928  1.00  0.82           H  
ATOM    138  N   TYR A  11      -1.440  14.469 -12.487  1.00  0.74           N  
ATOM    139  CA  TYR A  11      -0.679  13.894 -11.397  1.00  0.74           C  
ATOM    140  C   TYR A  11       0.537  13.122 -11.890  1.00  0.74           C  
ATOM    141  O   TYR A  11       0.419  12.286 -12.782  1.00  0.74           O  
ATOM    142  CB  TYR A  11      -1.565  12.973 -10.567  1.00  0.74           C  
ATOM    143  CG  TYR A  11      -0.818  12.346  -9.505  1.00  0.74           C  
ATOM    144  CD1 TYR A  11      -0.303  13.147  -8.518  1.00  0.74           C  
ATOM    145  CD2 TYR A  11      -0.630  10.980  -9.490  1.00  0.74           C  
ATOM    146  CE1 TYR A  11       0.420  12.597  -7.519  1.00  0.74           C  
ATOM    147  CE2 TYR A  11       0.082  10.429  -8.471  1.00  0.74           C  
ATOM    148  CZ  TYR A  11       0.608  11.249  -7.490  1.00  0.74           C  
ATOM    149  OH  TYR A  11       1.316  10.737  -6.487  1.00  0.74           O  
ATOM    150  H   TYR A  11      -1.837  13.846 -13.188  1.00  0.74           H  
ATOM    151  HA  TYR A  11      -0.324  14.703 -10.759  1.00  0.74           H  
ATOM    152 1HB  TYR A  11      -2.384  13.522 -10.133  1.00  0.74           H  
ATOM    153 2HB  TYR A  11      -1.987  12.196 -11.202  1.00  0.74           H  
ATOM    154  HD1 TYR A  11      -0.467  14.226  -8.550  1.00  0.74           H  
ATOM    155  HD2 TYR A  11      -1.048  10.353 -10.280  1.00  0.74           H  
ATOM    156  HE1 TYR A  11       0.842  13.227  -6.738  1.00  0.74           H  
ATOM    157  HE2 TYR A  11       0.243   9.355  -8.434  1.00  0.74           H  
ATOM    158  HH  TYR A  11       1.602  11.448  -5.915  1.00  0.74           H  
ATOM    159  N   LYS A  12       1.711  13.413 -11.320  1.00  0.71           N  
ATOM    160  CA  LYS A  12       2.952  12.725 -11.701  1.00  0.71           C  
ATOM    161  C   LYS A  12       3.613  12.059 -10.484  1.00  0.71           C  
ATOM    162  O   LYS A  12       3.941  12.730  -9.502  1.00  0.71           O  
ATOM    163  CB  LYS A  12       3.934  13.716 -12.346  1.00  0.71           C  
ATOM    164  CG  LYS A  12       3.478  14.320 -13.694  1.00  0.71           C  
ATOM    165  CD  LYS A  12       4.452  15.411 -14.221  1.00  0.71           C  
ATOM    166  CE  LYS A  12       5.738  14.794 -14.731  1.00  0.71           C  
ATOM    167  NZ  LYS A  12       6.693  15.779 -15.352  1.00  0.71           N  
ATOM    168  H   LYS A  12       1.743  14.117 -10.596  1.00  0.71           H  
ATOM    169  HA  LYS A  12       2.718  11.939 -12.420  1.00  0.71           H  
ATOM    170 1HB  LYS A  12       4.121  14.540 -11.658  1.00  0.71           H  
ATOM    171 2HB  LYS A  12       4.882  13.217 -12.513  1.00  0.71           H  
ATOM    172 1HG  LYS A  12       3.450  13.516 -14.427  1.00  0.71           H  
ATOM    173 2HG  LYS A  12       2.479  14.741 -13.602  1.00  0.71           H  
ATOM    174 1HD  LYS A  12       3.981  15.954 -15.046  1.00  0.71           H  
ATOM    175 2HD  LYS A  12       4.685  16.118 -13.427  1.00  0.71           H  
ATOM    176 1HE  LYS A  12       6.236  14.318 -13.899  1.00  0.71           H  
ATOM    177 2HE  LYS A  12       5.477  14.049 -15.473  1.00  0.71           H  
ATOM    178 1HZ  LYS A  12       7.546  15.255 -15.667  1.00  0.71           H  
ATOM    179 2HZ  LYS A  12       6.265  16.258 -16.173  1.00  0.71           H  
ATOM    180 3HZ  LYS A  12       6.957  16.470 -14.675  1.00  0.71           H  
ATOM    181  N   LEU A  13       3.804  10.741 -10.562  1.00  0.70           N  
ATOM    182  CA  LEU A  13       4.390   9.942  -9.480  1.00  0.70           C  
ATOM    183  C   LEU A  13       5.529   9.034  -9.922  1.00  0.70           C  
ATOM    184  O   LEU A  13       5.272   8.038 -10.601  1.00  0.70           O  
ATOM    185  CB  LEU A  13       3.319   9.065  -8.855  1.00  0.70           C  
ATOM    186  CG  LEU A  13       3.731   8.082  -7.760  1.00  0.70           C  
ATOM    187  CD1 LEU A  13       4.295   8.840  -6.575  1.00  0.70           C  
ATOM    188  CD2 LEU A  13       2.502   7.255  -7.357  1.00  0.70           C  
ATOM    189  H   LEU A  13       3.499  10.262 -11.411  1.00  0.70           H  
ATOM    190  HA  LEU A  13       4.728  10.626  -8.711  1.00  0.70           H  
ATOM    191 1HB  LEU A  13       2.651   9.718  -8.395  1.00  0.70           H  
ATOM    192 2HB  LEU A  13       2.795   8.537  -9.619  1.00  0.70           H  
ATOM    193  HG  LEU A  13       4.514   7.417  -8.136  1.00  0.70           H  
ATOM    194 1HD1 LEU A  13       4.591   8.133  -5.801  1.00  0.70           H  
ATOM    195 2HD1 LEU A  13       5.159   9.407  -6.892  1.00  0.70           H  
ATOM    196 3HD1 LEU A  13       3.547   9.514  -6.180  1.00  0.70           H  
ATOM    197 1HD2 LEU A  13       2.785   6.546  -6.579  1.00  0.70           H  
ATOM    198 2HD2 LEU A  13       1.722   7.916  -6.979  1.00  0.70           H  
ATOM    199 3HD2 LEU A  13       2.128   6.712  -8.225  1.00  0.70           H  
ATOM    200  N   PRO A  14       6.791   9.341  -9.595  1.00  0.71           N  
ATOM    201  CA  PRO A  14       7.919   8.502  -9.916  1.00  0.71           C  
ATOM    202  C   PRO A  14       7.625   7.096  -9.394  1.00  0.71           C  
ATOM    203  O   PRO A  14       7.160   6.938  -8.263  1.00  0.71           O  
ATOM    204  CB  PRO A  14       9.065   9.200  -9.164  1.00  0.71           C  
ATOM    205  CG  PRO A  14       8.642  10.663  -9.138  1.00  0.71           C  
ATOM    206  CD  PRO A  14       7.137  10.620  -8.938  1.00  0.71           C  
ATOM    207  HA  PRO A  14       8.092   8.512 -10.996  1.00  0.71           H  
ATOM    208 1HB  PRO A  14       9.180   8.760  -8.164  1.00  0.71           H  
ATOM    209 2HB  PRO A  14      10.012   9.033  -9.701  1.00  0.71           H  
ATOM    210 1HG  PRO A  14       9.167  11.202  -8.334  1.00  0.71           H  
ATOM    211 2HG  PRO A  14       8.923  11.149 -10.086  1.00  0.71           H  
ATOM    212 1HD  PRO A  14       6.901  10.597  -7.869  1.00  0.71           H  
ATOM    213 2HD  PRO A  14       6.670  11.476  -9.459  1.00  0.71           H  
ATOM    214  N   VAL A  15       7.866   6.091 -10.222  1.00  0.73           N  
ATOM    215  CA  VAL A  15       7.621   4.701  -9.862  1.00  0.73           C  
ATOM    216  C   VAL A  15       8.410   3.725 -10.732  1.00  0.73           C  
ATOM    217  O   VAL A  15       8.434   3.861 -11.951  1.00  0.73           O  
ATOM    218  CB  VAL A  15       6.118   4.383 -10.006  1.00  0.73           C  
ATOM    219  CG1 VAL A  15       5.679   4.529 -11.440  1.00  0.73           C  
ATOM    220  CG2 VAL A  15       5.846   3.034  -9.535  1.00  0.73           C  
ATOM    221  H   VAL A  15       8.275   6.314 -11.114  1.00  0.73           H  
ATOM    222  HA  VAL A  15       7.917   4.560  -8.821  1.00  0.73           H  
ATOM    223  HB  VAL A  15       5.549   5.100  -9.407  1.00  0.73           H  
ATOM    224 1HG1 VAL A  15       4.612   4.322 -11.522  1.00  0.73           H  
ATOM    225 2HG1 VAL A  15       5.875   5.529 -11.748  1.00  0.73           H  
ATOM    226 3HG1 VAL A  15       6.234   3.833 -12.067  1.00  0.73           H  
ATOM    227 1HG2 VAL A  15       4.783   2.847  -9.618  1.00  0.73           H  
ATOM    228 2HG2 VAL A  15       6.380   2.310 -10.121  1.00  0.73           H  
ATOM    229 3HG2 VAL A  15       6.161   2.969  -8.501  1.00  0.73           H  
ATOM    230  N   SER A  16       8.935   2.665 -10.125  1.00  0.74           N  
ATOM    231  CA  SER A  16       9.585   1.599 -10.883  1.00  0.74           C  
ATOM    232  C   SER A  16       8.721   0.350 -10.807  1.00  0.74           C  
ATOM    233  O   SER A  16       8.436  -0.148  -9.716  1.00  0.74           O  
ATOM    234  CB  SER A  16      10.978   1.334 -10.354  1.00  0.74           C  
ATOM    235  OG  SER A  16      11.801   2.451 -10.541  1.00  0.74           O  
ATOM    236  H   SER A  16       8.886   2.600  -9.120  1.00  0.74           H  
ATOM    237  HA  SER A  16       9.656   1.893 -11.925  1.00  0.74           H  
ATOM    238 1HB  SER A  16      10.927   1.087  -9.295  1.00  0.74           H  
ATOM    239 2HB  SER A  16      11.403   0.476 -10.874  1.00  0.74           H  
ATOM    240  HG  SER A  16      11.800   2.613 -11.499  1.00  0.74           H  
ATOM    241  N   LEU A  17       8.261  -0.124 -11.957  1.00  0.74           N  
ATOM    242  CA  LEU A  17       7.337  -1.252 -11.991  1.00  0.74           C  
ATOM    243  C   LEU A  17       7.888  -2.547 -12.550  1.00  0.74           C  
ATOM    244  O   LEU A  17       7.788  -2.797 -13.740  1.00  0.74           O  
ATOM    245  CB  LEU A  17       6.138  -0.848 -12.822  1.00  0.74           C  
ATOM    246  CG  LEU A  17       5.440   0.332 -12.318  1.00  0.74           C  
ATOM    247  CD1 LEU A  17       4.402   0.730 -13.282  1.00  0.74           C  
ATOM    248  CD2 LEU A  17       4.840  -0.024 -10.970  1.00  0.74           C  
ATOM    249  H   LEU A  17       8.547   0.320 -12.822  1.00  0.74           H  
ATOM    250  HA  LEU A  17       7.007  -1.447 -10.973  1.00  0.74           H  
ATOM    251 1HB  LEU A  17       6.447  -0.673 -13.854  1.00  0.74           H  
ATOM    252 2HB  LEU A  17       5.431  -1.648 -12.790  1.00  0.74           H  
ATOM    253  HG  LEU A  17       6.138   1.162 -12.217  1.00  0.74           H  
ATOM    254 1HD1 LEU A  17       3.904   1.608 -12.898  1.00  0.74           H  
ATOM    255 2HD1 LEU A  17       4.868   0.959 -14.237  1.00  0.74           H  
ATOM    256 3HD1 LEU A  17       3.683  -0.080 -13.412  1.00  0.74           H  
ATOM    257 1HD2 LEU A  17       4.319   0.820 -10.572  1.00  0.74           H  
ATOM    258 2HD2 LEU A  17       4.141  -0.855 -11.088  1.00  0.74           H  
ATOM    259 3HD2 LEU A  17       5.632  -0.314 -10.276  1.00  0.74           H  
ATOM    260  N   SER A  18       8.438  -3.388 -11.695  1.00  0.73           N  
ATOM    261  CA  SER A  18       8.998  -4.651 -12.157  1.00  0.73           C  
ATOM    262  C   SER A  18       7.875  -5.670 -12.323  1.00  0.73           C  
ATOM    263  O   SER A  18       6.742  -5.403 -11.923  1.00  0.73           O  
ATOM    264  CB  SER A  18      10.057  -5.154 -11.205  1.00  0.73           C  
ATOM    265  OG  SER A  18       9.514  -5.558  -9.984  1.00  0.73           O  
ATOM    266  H   SER A  18       8.483  -3.137 -10.717  1.00  0.73           H  
ATOM    267  HA  SER A  18       9.464  -4.491 -13.130  1.00  0.73           H  
ATOM    268 1HB  SER A  18      10.585  -5.989 -11.661  1.00  0.73           H  
ATOM    269 2HB  SER A  18      10.787  -4.364 -11.034  1.00  0.73           H  
ATOM    270  HG  SER A  18       8.915  -6.297 -10.189  1.00  0.73           H  
ATOM    271  N   THR A  19       8.176  -6.823 -12.906  1.00  0.71           N  
ATOM    272  CA  THR A  19       7.142  -7.834 -13.096  1.00  0.71           C  
ATOM    273  C   THR A  19       6.508  -8.217 -11.765  1.00  0.71           C  
ATOM    274  O   THR A  19       7.208  -8.468 -10.782  1.00  0.71           O  
ATOM    275  CB  THR A  19       7.694  -9.067 -13.836  1.00  0.71           C  
ATOM    276  OG1 THR A  19       8.227  -8.657 -15.104  1.00  0.71           O  
ATOM    277  CG2 THR A  19       6.580 -10.067 -14.077  1.00  0.71           C  
ATOM    278  H   THR A  19       9.118  -7.001 -13.224  1.00  0.71           H  
ATOM    279  HA  THR A  19       6.354  -7.420 -13.699  1.00  0.71           H  
ATOM    280  HB  THR A  19       8.483  -9.531 -13.247  1.00  0.71           H  
ATOM    281  HG1 THR A  19       7.513  -8.318 -15.652  1.00  0.71           H  
ATOM    282 1HG2 THR A  19       6.970 -10.927 -14.614  1.00  0.71           H  
ATOM    283 2HG2 THR A  19       6.165 -10.395 -13.128  1.00  0.71           H  
ATOM    284 3HG2 THR A  19       5.805  -9.590 -14.660  1.00  0.71           H  
ATOM    285  N   GLY A  20       5.171  -8.238 -11.749  1.00  0.69           N  
ATOM    286  CA  GLY A  20       4.367  -8.543 -10.574  1.00  0.69           C  
ATOM    287  C   GLY A  20       3.849  -7.272  -9.896  1.00  0.69           C  
ATOM    288  O   GLY A  20       2.947  -7.334  -9.056  1.00  0.69           O  
ATOM    289  H   GLY A  20       4.663  -8.027 -12.606  1.00  0.69           H  
ATOM    290 1HA  GLY A  20       3.524  -9.166 -10.871  1.00  0.69           H  
ATOM    291 2HA  GLY A  20       4.961  -9.119  -9.868  1.00  0.69           H  
ATOM    292  N   ALA A  21       4.403  -6.125 -10.280  1.00  0.67           N  
ATOM    293  CA  ALA A  21       4.012  -4.833  -9.731  1.00  0.67           C  
ATOM    294  C   ALA A  21       2.655  -4.394 -10.251  1.00  0.67           C  
ATOM    295  O   ALA A  21       2.192  -4.845 -11.308  1.00  0.67           O  
ATOM    296  CB  ALA A  21       5.037  -3.770 -10.063  1.00  0.67           C  
ATOM    297  H   ALA A  21       5.156  -6.131 -10.967  1.00  0.67           H  
ATOM    298  HA  ALA A  21       3.948  -4.937  -8.648  1.00  0.67           H  
ATOM    299 1HB  ALA A  21       4.739  -2.826  -9.610  1.00  0.67           H  
ATOM    300 2HB  ALA A  21       5.996  -4.064  -9.692  1.00  0.67           H  
ATOM    301 3HB  ALA A  21       5.096  -3.653 -11.143  1.00  0.67           H  
ATOM    302  N   CYS A  22       2.014  -3.499  -9.505  1.00  0.66           N  
ATOM    303  CA  CYS A  22       0.733  -2.955  -9.933  1.00  0.66           C  
ATOM    304  C   CYS A  22       0.475  -1.536  -9.479  1.00  0.66           C  
ATOM    305  O   CYS A  22       0.772  -1.158  -8.340  1.00  0.66           O  
ATOM    306  CB  CYS A  22      -0.431  -3.804  -9.443  1.00  0.66           C  
ATOM    307  SG  CYS A  22      -2.061  -3.191 -10.007  1.00  0.66           S  
ATOM    308  H   CYS A  22       2.442  -3.192  -8.633  1.00  0.66           H  
ATOM    309  HA  CYS A  22       0.728  -2.966 -11.017  1.00  0.66           H  
ATOM    310 1HB  CYS A  22      -0.299  -4.812  -9.806  1.00  0.66           H  
ATOM    311 2HB  CYS A  22      -0.435  -3.841  -8.356  1.00  0.66           H  
ATOM    312  HG  CYS A  22      -1.641  -2.858 -11.247  1.00  0.66           H  
ATOM    313  N   VAL A  23      -0.098  -0.745 -10.382  1.00  0.66           N  
ATOM    314  CA  VAL A  23      -0.471   0.606 -10.026  1.00  0.66           C  
ATOM    315  C   VAL A  23      -1.978   0.751 -10.096  1.00  0.66           C  
ATOM    316  O   VAL A  23      -2.616   0.361 -11.078  1.00  0.66           O  
ATOM    317  CB  VAL A  23       0.181   1.650 -10.924  1.00  0.66           C  
ATOM    318  CG1 VAL A  23      -0.255   3.023 -10.454  1.00  0.66           C  
ATOM    319  CG2 VAL A  23       1.663   1.512 -10.862  1.00  0.66           C  
ATOM    320  H   VAL A  23      -0.305  -1.119 -11.306  1.00  0.66           H  
ATOM    321  HA  VAL A  23      -0.153   0.799  -9.007  1.00  0.66           H  
ATOM    322  HB  VAL A  23      -0.153   1.529 -11.956  1.00  0.66           H  
ATOM    323 1HG1 VAL A  23       0.209   3.745 -11.050  1.00  0.66           H  
ATOM    324 2HG1 VAL A  23      -1.331   3.128 -10.520  1.00  0.66           H  
ATOM    325 3HG1 VAL A  23       0.053   3.168  -9.421  1.00  0.66           H  
ATOM    326 1HG2 VAL A  23       2.126   2.271 -11.482  1.00  0.66           H  
ATOM    327 2HG2 VAL A  23       1.993   1.626  -9.853  1.00  0.66           H  
ATOM    328 3HG2 VAL A  23       1.939   0.525 -11.221  1.00  0.66           H  
ATOM    329  N   ILE A  24      -2.547   1.276  -9.028  1.00  0.66           N  
ATOM    330  CA  ILE A  24      -3.983   1.432  -8.929  1.00  0.66           C  
ATOM    331  C   ILE A  24      -4.366   2.892  -8.923  1.00  0.66           C  
ATOM    332  O   ILE A  24      -3.878   3.664  -8.098  1.00  0.66           O  
ATOM    333  CB  ILE A  24      -4.508   0.750  -7.659  1.00  0.66           C  
ATOM    334  CG1 ILE A  24      -4.137  -0.726  -7.704  1.00  0.66           C  
ATOM    335  CG2 ILE A  24      -6.015   0.972  -7.531  1.00  0.66           C  
ATOM    336  CD1 ILE A  24      -2.827  -1.019  -7.049  1.00  0.66           C  
ATOM    337  H   ILE A  24      -1.948   1.582  -8.265  1.00  0.66           H  
ATOM    338  HA  ILE A  24      -4.451   0.968  -9.791  1.00  0.66           H  
ATOM    339  HB  ILE A  24      -4.015   1.172  -6.794  1.00  0.66           H  
ATOM    340 1HG1 ILE A  24      -4.912  -1.307  -7.209  1.00  0.66           H  
ATOM    341 2HG1 ILE A  24      -4.063  -1.043  -8.740  1.00  0.66           H  
ATOM    342 1HG2 ILE A  24      -6.390   0.491  -6.627  1.00  0.66           H  
ATOM    343 2HG2 ILE A  24      -6.215   2.038  -7.480  1.00  0.66           H  
ATOM    344 3HG2 ILE A  24      -6.527   0.562  -8.390  1.00  0.66           H  
ATOM    345 1HD1 ILE A  24      -2.613  -2.085  -7.110  1.00  0.66           H  
ATOM    346 2HD1 ILE A  24      -2.024  -0.466  -7.527  1.00  0.66           H  
ATOM    347 3HD1 ILE A  24      -2.894  -0.721  -6.016  1.00  0.66           H  
ATOM    348  N   ILE A  25      -5.236   3.273  -9.850  1.00  0.67           N  
ATOM    349  CA  ILE A  25      -5.668   4.655  -9.963  1.00  0.67           C  
ATOM    350  C   ILE A  25      -7.171   4.757  -9.717  1.00  0.67           C  
ATOM    351  O   ILE A  25      -7.970   4.113 -10.408  1.00  0.67           O  
ATOM    352  CB  ILE A  25      -5.365   5.186 -11.378  1.00  0.67           C  
ATOM    353  CG1 ILE A  25      -3.850   5.018 -11.717  1.00  0.67           C  
ATOM    354  CG2 ILE A  25      -5.780   6.649 -11.510  1.00  0.67           C  
ATOM    355  CD1 ILE A  25      -3.543   3.733 -12.525  1.00  0.67           C  
ATOM    356  H   ILE A  25      -5.590   2.585 -10.513  1.00  0.67           H  
ATOM    357  HA  ILE A  25      -5.152   5.260  -9.219  1.00  0.67           H  
ATOM    358  HB  ILE A  25      -5.923   4.595 -12.100  1.00  0.67           H  
ATOM    359 1HG1 ILE A  25      -3.516   5.869 -12.297  1.00  0.67           H  
ATOM    360 2HG1 ILE A  25      -3.281   4.988 -10.787  1.00  0.67           H  
ATOM    361 1HG2 ILE A  25      -5.576   6.996 -12.521  1.00  0.67           H  
ATOM    362 2HG2 ILE A  25      -6.845   6.745 -11.301  1.00  0.67           H  
ATOM    363 3HG2 ILE A  25      -5.219   7.253 -10.802  1.00  0.67           H  
ATOM    364 1HD1 ILE A  25      -2.478   3.667 -12.729  1.00  0.67           H  
ATOM    365 2HD1 ILE A  25      -3.853   2.851 -11.957  1.00  0.67           H  
ATOM    366 3HD1 ILE A  25      -4.086   3.760 -13.465  1.00  0.67           H  
ATOM    367  N   LYS A  26      -7.569   5.556  -8.731  1.00  0.69           N  
ATOM    368  CA  LYS A  26      -8.988   5.715  -8.448  1.00  0.69           C  
ATOM    369  C   LYS A  26      -9.405   7.166  -8.534  1.00  0.69           C  
ATOM    370  O   LYS A  26      -8.716   8.072  -8.029  1.00  0.69           O  
ATOM    371  CB  LYS A  26      -9.345   5.171  -7.065  1.00  0.69           C  
ATOM    372  CG  LYS A  26      -9.146   3.687  -6.926  1.00  0.69           C  
ATOM    373  CD  LYS A  26      -9.472   3.172  -5.538  1.00  0.69           C  
ATOM    374  CE  LYS A  26     -10.976   3.144  -5.303  1.00  0.69           C  
ATOM    375  NZ  LYS A  26     -11.326   2.461  -4.027  1.00  0.69           N  
ATOM    376  H   LYS A  26      -6.884   6.042  -8.156  1.00  0.69           H  
ATOM    377  HA  LYS A  26      -9.556   5.167  -9.195  1.00  0.69           H  
ATOM    378 1HB  LYS A  26      -8.744   5.673  -6.315  1.00  0.69           H  
ATOM    379 2HB  LYS A  26     -10.390   5.393  -6.851  1.00  0.69           H  
ATOM    380 1HG  LYS A  26      -9.808   3.209  -7.625  1.00  0.69           H  
ATOM    381 2HG  LYS A  26      -8.127   3.424  -7.177  1.00  0.69           H  
ATOM    382 1HD  LYS A  26      -9.079   2.156  -5.431  1.00  0.69           H  
ATOM    383 2HD  LYS A  26      -9.002   3.810  -4.790  1.00  0.69           H  
ATOM    384 1HE  LYS A  26     -11.351   4.166  -5.275  1.00  0.69           H  
ATOM    385 2HE  LYS A  26     -11.454   2.614  -6.127  1.00  0.69           H  
ATOM    386 1HZ  LYS A  26     -12.329   2.459  -3.909  1.00  0.69           H  
ATOM    387 2HZ  LYS A  26     -10.988   1.505  -4.062  1.00  0.69           H  
ATOM    388 3HZ  LYS A  26     -10.897   2.944  -3.253  1.00  0.69           H  
ATOM    389  N   GLY A  27     -10.588   7.377  -9.087  1.00  0.72           N  
ATOM    390  CA  GLY A  27     -11.113   8.727  -9.213  1.00  0.72           C  
ATOM    391  C   GLY A  27     -12.488   8.769  -9.836  1.00  0.72           C  
ATOM    392  O   GLY A  27     -13.133   7.737 -10.027  1.00  0.72           O  
ATOM    393  H   GLY A  27     -11.104   6.571  -9.456  1.00  0.72           H  
ATOM    394 1HA  GLY A  27     -11.144   9.200  -8.236  1.00  0.72           H  
ATOM    395 2HA  GLY A  27     -10.436   9.315  -9.826  1.00  0.72           H  
ATOM    396  N   ARG A  28     -12.938   9.982 -10.131  1.00  0.76           N  
ATOM    397  CA  ARG A  28     -14.262  10.204 -10.698  1.00  0.76           C  
ATOM    398  C   ARG A  28     -14.205  11.326 -11.743  1.00  0.76           C  
ATOM    399  O   ARG A  28     -13.472  12.291 -11.543  1.00  0.76           O  
ATOM    400  CB  ARG A  28     -15.237  10.612  -9.595  1.00  0.76           C  
ATOM    401  CG  ARG A  28     -16.689  10.743 -10.043  1.00  0.76           C  
ATOM    402  CD  ARG A  28     -17.618  11.088  -8.965  1.00  0.76           C  
ATOM    403  NE  ARG A  28     -18.983  11.069  -9.457  1.00  0.76           N  
ATOM    404  CZ  ARG A  28     -20.062  11.521  -8.817  1.00  0.76           C  
ATOM    405  NH1 ARG A  28     -19.976  12.064  -7.620  1.00  0.76           N  
ATOM    406  NH2 ARG A  28     -21.215  11.406  -9.433  1.00  0.76           N  
ATOM    407  H   ARG A  28     -12.326  10.771  -9.916  1.00  0.76           H  
ATOM    408  HA  ARG A  28     -14.602   9.274 -11.139  1.00  0.76           H  
ATOM    409 1HB  ARG A  28     -15.206   9.876  -8.792  1.00  0.76           H  
ATOM    410 2HB  ARG A  28     -14.932  11.572  -9.178  1.00  0.76           H  
ATOM    411 1HG  ARG A  28     -16.772  11.521 -10.801  1.00  0.76           H  
ATOM    412 2HG  ARG A  28     -17.022   9.802 -10.453  1.00  0.76           H  
ATOM    413 1HD  ARG A  28     -17.533  10.377  -8.153  1.00  0.76           H  
ATOM    414 2HD  ARG A  28     -17.399  12.090  -8.602  1.00  0.76           H  
ATOM    415  HE  ARG A  28     -19.161  10.651 -10.381  1.00  0.76           H  
ATOM    416 1HH1 ARG A  28     -19.077  12.143  -7.167  1.00  0.76           H  
ATOM    417 2HH1 ARG A  28     -20.807  12.399  -7.157  1.00  0.76           H  
ATOM    418 1HH2 ARG A  28     -21.210  10.966 -10.369  1.00  0.76           H  
ATOM    419 2HH2 ARG A  28     -22.067  11.729  -9.004  1.00  0.76           H  
ATOM    420  N   PRO A  29     -14.927  11.249 -12.868  1.00  0.83           N  
ATOM    421  CA  PRO A  29     -15.020  12.315 -13.848  1.00  0.83           C  
ATOM    422  C   PRO A  29     -15.361  13.638 -13.178  1.00  0.83           C  
ATOM    423  O   PRO A  29     -16.252  13.700 -12.331  1.00  0.83           O  
ATOM    424  CB  PRO A  29     -16.165  11.804 -14.726  1.00  0.83           C  
ATOM    425  CG  PRO A  29     -16.030  10.299 -14.663  1.00  0.83           C  
ATOM    426  CD  PRO A  29     -15.637  10.013 -13.254  1.00  0.83           C  
ATOM    427  HA  PRO A  29     -14.082  12.385 -14.417  1.00  0.83           H  
ATOM    428 1HB  PRO A  29     -17.123  12.137 -14.305  1.00  0.83           H  
ATOM    429 2HB  PRO A  29     -16.140  12.215 -15.702  1.00  0.83           H  
ATOM    430 1HG  PRO A  29     -16.979   9.817 -14.940  1.00  0.83           H  
ATOM    431 2HG  PRO A  29     -15.284   9.956 -15.393  1.00  0.83           H  
ATOM    432 1HD  PRO A  29     -16.540   9.863 -12.674  1.00  0.83           H  
ATOM    433 2HD  PRO A  29     -14.977   9.135 -13.254  1.00  0.83           H  
ATOM    434  N   LYS A  30     -14.663  14.703 -13.581  1.00  0.92           N  
ATOM    435  CA  LYS A  30     -14.874  16.044 -13.000  1.00  0.92           C  
ATOM    436  C   LYS A  30     -16.275  16.604 -13.261  1.00  0.92           C  
ATOM    437  O   LYS A  30     -16.767  17.461 -12.524  1.00  0.92           O  
ATOM    438  CB  LYS A  30     -13.846  17.046 -13.538  1.00  0.92           C  
ATOM    439  CG  LYS A  30     -12.422  16.845 -13.052  1.00  0.92           C  
ATOM    440  CD  LYS A  30     -11.466  17.890 -13.655  1.00  0.92           C  
ATOM    441  CE  LYS A  30     -10.002  17.679 -13.210  1.00  0.92           C  
ATOM    442  NZ  LYS A  30      -9.089  18.697 -13.816  1.00  0.92           N  
ATOM    443  H   LYS A  30     -13.944  14.563 -14.293  1.00  0.92           H  
ATOM    444  HA  LYS A  30     -14.747  15.965 -11.921  1.00  0.92           H  
ATOM    445 1HB  LYS A  30     -13.826  16.988 -14.627  1.00  0.92           H  
ATOM    446 2HB  LYS A  30     -14.155  18.056 -13.272  1.00  0.92           H  
ATOM    447 1HG  LYS A  30     -12.388  16.906 -11.964  1.00  0.92           H  
ATOM    448 2HG  LYS A  30     -12.104  15.870 -13.342  1.00  0.92           H  
ATOM    449 1HD  LYS A  30     -11.511  17.830 -14.744  1.00  0.92           H  
ATOM    450 2HD  LYS A  30     -11.784  18.887 -13.352  1.00  0.92           H  
ATOM    451 1HE  LYS A  30      -9.941  17.742 -12.126  1.00  0.92           H  
ATOM    452 2HE  LYS A  30      -9.670  16.695 -13.527  1.00  0.92           H  
ATOM    453 1HZ  LYS A  30      -8.132  18.534 -13.508  1.00  0.92           H  
ATOM    454 2HZ  LYS A  30      -9.134  18.621 -14.825  1.00  0.92           H  
ATOM    455 3HZ  LYS A  30      -9.373  19.618 -13.533  1.00  0.92           H  
ATOM    456  N   LEU A  31     -16.878  16.152 -14.346  1.00  1.04           N  
ATOM    457  CA  LEU A  31     -18.184  16.588 -14.808  1.00  1.04           C  
ATOM    458  C   LEU A  31     -18.833  15.439 -15.536  1.00  1.04           C  
ATOM    459  O   LEU A  31     -18.119  14.603 -16.082  1.00  1.04           O  
ATOM    460  CB  LEU A  31     -18.022  17.750 -15.786  1.00  1.04           C  
ATOM    461  CG  LEU A  31     -17.395  17.335 -17.137  1.00  1.04           C  
ATOM    462  CD1 LEU A  31     -17.614  18.420 -18.154  1.00  1.04           C  
ATOM    463  CD2 LEU A  31     -15.905  17.053 -16.936  1.00  1.04           C  
ATOM    464  H   LEU A  31     -16.398  15.440 -14.876  1.00  1.04           H  
ATOM    465  HA  LEU A  31     -18.799  16.876 -13.955  1.00  1.04           H  
ATOM    466 1HB  LEU A  31     -19.002  18.176 -15.990  1.00  1.04           H  
ATOM    467 2HB  LEU A  31     -17.391  18.513 -15.332  1.00  1.04           H  
ATOM    468  HG  LEU A  31     -17.885  16.437 -17.504  1.00  1.04           H  
ATOM    469 1HD1 LEU A  31     -17.183  18.114 -19.107  1.00  1.04           H  
ATOM    470 2HD1 LEU A  31     -18.687  18.582 -18.277  1.00  1.04           H  
ATOM    471 3HD1 LEU A  31     -17.140  19.340 -17.817  1.00  1.04           H  
ATOM    472 1HD2 LEU A  31     -15.462  16.754 -17.889  1.00  1.04           H  
ATOM    473 2HD2 LEU A  31     -15.405  17.950 -16.572  1.00  1.04           H  
ATOM    474 3HD2 LEU A  31     -15.784  16.252 -16.214  1.00  1.04           H  
ATOM    475  N   SER A  32     -20.163  15.401 -15.609  1.00  1.18           N  
ATOM    476  CA  SER A  32     -20.742  14.358 -16.439  1.00  1.18           C  
ATOM    477  C   SER A  32     -20.149  14.550 -17.824  1.00  1.18           C  
ATOM    478  O   SER A  32     -20.266  15.628 -18.406  1.00  1.18           O  
ATOM    479  CB  SER A  32     -22.252  14.479 -16.493  1.00  1.18           C  
ATOM    480  OG  SER A  32     -22.827  14.296 -15.223  1.00  1.18           O  
ATOM    481  H   SER A  32     -20.739  16.080 -15.134  1.00  1.18           H  
ATOM    482  HA  SER A  32     -20.454  13.377 -16.057  1.00  1.18           H  
ATOM    483 1HB  SER A  32     -22.524  15.459 -16.883  1.00  1.18           H  
ATOM    484 2HB  SER A  32     -22.646  13.733 -17.182  1.00  1.18           H  
ATOM    485  HG  SER A  32     -23.778  14.384 -15.347  1.00  1.18           H  
ATOM    486  N   PHE A  33     -19.551  13.507 -18.362  1.00  1.28           N  
ATOM    487  CA  PHE A  33     -18.884  13.616 -19.646  1.00  1.28           C  
ATOM    488  C   PHE A  33     -19.781  13.905 -20.864  1.00  1.28           C  
ATOM    489  O   PHE A  33     -19.585  14.923 -21.539  1.00  1.28           O  
ATOM    490  CB  PHE A  33     -18.020  12.401 -19.839  1.00  1.28           C  
ATOM    491  CG  PHE A  33     -16.768  12.444 -19.031  1.00  1.28           C  
ATOM    492  CD1 PHE A  33     -16.284  13.603 -18.476  1.00  1.28           C  
ATOM    493  CD2 PHE A  33     -16.068  11.331 -18.862  1.00  1.28           C  
ATOM    494  CE1 PHE A  33     -15.094  13.592 -17.799  1.00  1.28           C  
ATOM    495  CE2 PHE A  33     -14.876  11.306 -18.188  1.00  1.28           C  
ATOM    496  CZ  PHE A  33     -14.383  12.427 -17.671  1.00  1.28           C  
ATOM    497  H   PHE A  33     -19.474  12.649 -17.813  1.00  1.28           H  
ATOM    498  HA  PHE A  33     -18.214  14.463 -19.547  1.00  1.28           H  
ATOM    499 1HB  PHE A  33     -18.553  11.536 -19.545  1.00  1.28           H  
ATOM    500 2HB  PHE A  33     -17.761  12.277 -20.879  1.00  1.28           H  
ATOM    501  HD1 PHE A  33     -16.839  14.531 -18.584  1.00  1.28           H  
ATOM    502  HD2 PHE A  33     -16.480  10.460 -19.280  1.00  1.28           H  
ATOM    503  HE1 PHE A  33     -14.720  14.493 -17.368  1.00  1.28           H  
ATOM    504  HE2 PHE A  33     -14.330  10.393 -18.066  1.00  1.28           H  
ATOM    505  HZ  PHE A  33     -13.444  12.402 -17.142  1.00  1.28           H  
ATOM    506  N   ILE A  34     -20.744  13.025 -21.173  1.00  1.31           N  
ATOM    507  CA  ILE A  34     -21.775  13.260 -22.193  1.00  1.31           C  
ATOM    508  C   ILE A  34     -21.349  13.316 -23.673  1.00  1.31           C  
ATOM    509  O   ILE A  34     -21.880  12.560 -24.486  1.00  1.31           O  
ATOM    510  CB  ILE A  34     -22.554  14.546 -21.837  1.00  1.31           C  
ATOM    511  CG1 ILE A  34     -23.275  14.338 -20.499  1.00  1.31           C  
ATOM    512  CG2 ILE A  34     -23.569  14.860 -22.927  1.00  1.31           C  
ATOM    513  CD1 ILE A  34     -23.825  15.604 -19.908  1.00  1.31           C  
ATOM    514  H   ILE A  34     -20.836  12.139 -20.672  1.00  1.31           H  
ATOM    515  HA  ILE A  34     -22.479  12.433 -22.103  1.00  1.31           H  
ATOM    516  HB  ILE A  34     -21.890  15.392 -21.739  1.00  1.31           H  
ATOM    517 1HG1 ILE A  34     -24.095  13.639 -20.650  1.00  1.31           H  
ATOM    518 2HG1 ILE A  34     -22.578  13.903 -19.785  1.00  1.31           H  
ATOM    519 1HG2 ILE A  34     -24.118  15.760 -22.662  1.00  1.31           H  
ATOM    520 2HG2 ILE A  34     -23.063  15.016 -23.868  1.00  1.31           H  
ATOM    521 3HG2 ILE A  34     -24.261  14.026 -23.026  1.00  1.31           H  
ATOM    522 1HD1 ILE A  34     -24.321  15.380 -18.964  1.00  1.31           H  
ATOM    523 2HD1 ILE A  34     -23.002  16.302 -19.729  1.00  1.31           H  
ATOM    524 3HD1 ILE A  34     -24.539  16.049 -20.596  1.00  1.31           H  
ATOM    525  N   ASN A  35     -20.441  14.222 -24.046  1.00  1.26           N  
ATOM    526  CA  ASN A  35     -20.090  14.328 -25.471  1.00  1.26           C  
ATOM    527  C   ASN A  35     -18.874  13.504 -25.898  1.00  1.26           C  
ATOM    528  O   ASN A  35     -19.028  12.468 -26.548  1.00  1.26           O  
ATOM    529  CB  ASN A  35     -19.840  15.779 -25.827  1.00  1.26           C  
ATOM    530  CG  ASN A  35     -21.091  16.606 -25.875  1.00  1.26           C  
ATOM    531  OD1 ASN A  35     -22.206  16.095 -26.026  1.00  1.26           O  
ATOM    532  ND2 ASN A  35     -20.923  17.894 -25.745  1.00  1.26           N  
ATOM    533  H   ASN A  35     -20.026  14.804 -23.323  1.00  1.26           H  
ATOM    534  HA  ASN A  35     -20.938  13.970 -26.056  1.00  1.26           H  
ATOM    535 1HB  ASN A  35     -19.167  16.219 -25.090  1.00  1.26           H  
ATOM    536 2HB  ASN A  35     -19.339  15.833 -26.796  1.00  1.26           H  
ATOM    537 1HD2 ASN A  35     -21.714  18.507 -25.767  1.00  1.26           H  
ATOM    538 2HD2 ASN A  35     -20.002  18.267 -25.625  1.00  1.26           H  
ATOM    539  N   ASP A  36     -17.681  13.949 -25.520  1.00  1.14           N  
ATOM    540  CA  ASP A  36     -16.458  13.194 -25.790  1.00  1.14           C  
ATOM    541  C   ASP A  36     -15.187  13.412 -24.916  1.00  1.14           C  
ATOM    542  O   ASP A  36     -14.089  13.314 -25.461  1.00  1.14           O  
ATOM    543  CB  ASP A  36     -16.074  13.403 -27.254  1.00  1.14           C  
ATOM    544  CG  ASP A  36     -15.832  14.872 -27.604  1.00  1.14           C  
ATOM    545  OD1 ASP A  36     -16.006  15.711 -26.745  1.00  1.14           O  
ATOM    546  OD2 ASP A  36     -15.485  15.142 -28.729  1.00  1.14           O  
ATOM    547  H   ASP A  36     -17.631  14.826 -25.036  1.00  1.14           H  
ATOM    548  HA  ASP A  36     -16.720  12.141 -25.676  1.00  1.14           H  
ATOM    549 1HB  ASP A  36     -15.168  12.836 -27.474  1.00  1.14           H  
ATOM    550 2HB  ASP A  36     -16.858  13.019 -27.904  1.00  1.14           H  
ATOM    551  N   PRO A  37     -15.259  13.721 -23.601  1.00  0.99           N  
ATOM    552  CA  PRO A  37     -14.121  13.802 -22.694  1.00  0.99           C  
ATOM    553  C   PRO A  37     -13.353  12.511 -22.578  1.00  0.99           C  
ATOM    554  O   PRO A  37     -13.886  11.421 -22.841  1.00  0.99           O  
ATOM    555  CB  PRO A  37     -14.738  14.169 -21.383  1.00  0.99           C  
ATOM    556  CG  PRO A  37     -15.981  14.885 -21.753  1.00  0.99           C  
ATOM    557  CD  PRO A  37     -16.491  14.224 -22.988  1.00  0.99           C  
ATOM    558  HA  PRO A  37     -13.454  14.608 -23.034  1.00  0.99           H  
ATOM    559 1HB  PRO A  37     -14.888  13.256 -20.830  1.00  0.99           H  
ATOM    560 2HB  PRO A  37     -14.040  14.788 -20.795  1.00  0.99           H  
ATOM    561 1HG  PRO A  37     -16.679  14.902 -20.963  1.00  0.99           H  
ATOM    562 2HG  PRO A  37     -15.730  15.937 -21.945  1.00  0.99           H  
ATOM    563 1HD  PRO A  37     -17.227  13.433 -22.801  1.00  0.99           H  
ATOM    564 2HD  PRO A  37     -16.887  15.080 -23.511  1.00  0.99           H  
ATOM    565  N   GLN A  38     -12.091  12.661 -22.210  1.00  0.85           N  
ATOM    566  CA  GLN A  38     -11.185  11.542 -22.095  1.00  0.85           C  
ATOM    567  C   GLN A  38     -10.334  11.577 -20.852  1.00  0.85           C  
ATOM    568  O   GLN A  38     -10.087  12.654 -20.298  1.00  0.85           O  
ATOM    569  CB  GLN A  38     -10.264  11.542 -23.310  1.00  0.85           C  
ATOM    570  CG  GLN A  38      -9.453  12.832 -23.455  1.00  0.85           C  
ATOM    571  CD  GLN A  38      -8.676  12.880 -24.741  1.00  0.85           C  
ATOM    572  OE1 GLN A  38      -8.456  11.840 -25.339  1.00  0.85           O  
ATOM    573  NE2 GLN A  38      -8.273  14.069 -25.173  1.00  0.85           N  
ATOM    574  H   GLN A  38     -11.748  13.593 -22.004  1.00  0.85           H  
ATOM    575  HA  GLN A  38     -11.780  10.638 -22.073  1.00  0.85           H  
ATOM    576 1HB  GLN A  38      -9.566  10.702 -23.233  1.00  0.85           H  
ATOM    577 2HB  GLN A  38     -10.853  11.395 -24.215  1.00  0.85           H  
ATOM    578 1HG  GLN A  38     -10.133  13.684 -23.429  1.00  0.85           H  
ATOM    579 2HG  GLN A  38      -8.755  12.887 -22.634  1.00  0.85           H  
ATOM    580 1HE2 GLN A  38      -7.759  14.146 -26.029  1.00  0.85           H  
ATOM    581 2HE2 GLN A  38      -8.500  14.888 -24.650  1.00  0.85           H  
ATOM    582  N   LEU A  39      -9.884  10.381 -20.446  1.00  0.74           N  
ATOM    583  CA  LEU A  39      -8.893  10.210 -19.381  1.00  0.74           C  
ATOM    584  C   LEU A  39      -7.632   9.529 -19.899  1.00  0.74           C  
ATOM    585  O   LEU A  39      -7.715   8.612 -20.724  1.00  0.74           O  
ATOM    586  CB  LEU A  39      -9.464   9.430 -18.204  1.00  0.74           C  
ATOM    587  CG  LEU A  39     -10.675  10.083 -17.595  1.00  0.74           C  
ATOM    588  CD1 LEU A  39     -11.179   9.257 -16.425  1.00  0.74           C  
ATOM    589  CD2 LEU A  39     -10.310  11.441 -17.230  1.00  0.74           C  
ATOM    590  H   LEU A  39     -10.223   9.564 -20.957  1.00  0.74           H  
ATOM    591  HA  LEU A  39      -8.609  11.180 -19.013  1.00  0.74           H  
ATOM    592 1HB  LEU A  39      -9.740   8.431 -18.538  1.00  0.74           H  
ATOM    593 2HB  LEU A  39      -8.697   9.347 -17.432  1.00  0.74           H  
ATOM    594  HG  LEU A  39     -11.469  10.139 -18.319  1.00  0.74           H  
ATOM    595 1HD1 LEU A  39     -12.063   9.734 -15.994  1.00  0.74           H  
ATOM    596 2HD1 LEU A  39     -11.429   8.260 -16.760  1.00  0.74           H  
ATOM    597 3HD1 LEU A  39     -10.397   9.194 -15.675  1.00  0.74           H  
ATOM    598 1HD2 LEU A  39     -11.170  11.922 -16.810  1.00  0.74           H  
ATOM    599 2HD2 LEU A  39      -9.501  11.414 -16.530  1.00  0.74           H  
ATOM    600 3HD2 LEU A  39      -9.988  11.979 -18.072  1.00  0.74           H  
ATOM    601  N   GLN A  40      -6.460   9.948 -19.407  1.00  0.66           N  
ATOM    602  CA  GLN A  40      -5.216   9.321 -19.857  1.00  0.66           C  
ATOM    603  C   GLN A  40      -4.258   8.899 -18.752  1.00  0.66           C  
ATOM    604  O   GLN A  40      -3.999   9.652 -17.809  1.00  0.66           O  
ATOM    605  CB  GLN A  40      -4.457  10.290 -20.777  1.00  0.66           C  
ATOM    606  CG  GLN A  40      -5.155  10.601 -22.091  1.00  0.66           C  
ATOM    607  CD  GLN A  40      -4.382  11.522 -23.052  1.00  0.66           C  
ATOM    608  OE1 GLN A  40      -4.620  12.738 -23.161  1.00  0.66           O  
ATOM    609  NE2 GLN A  40      -3.429  10.936 -23.760  1.00  0.66           N  
ATOM    610  H   GLN A  40      -6.421  10.723 -18.741  1.00  0.66           H  
ATOM    611  HA  GLN A  40      -5.468   8.425 -20.421  1.00  0.66           H  
ATOM    612 1HB  GLN A  40      -4.306  11.226 -20.251  1.00  0.66           H  
ATOM    613 2HB  GLN A  40      -3.486   9.865 -21.008  1.00  0.66           H  
ATOM    614 1HG  GLN A  40      -5.245   9.654 -22.576  1.00  0.66           H  
ATOM    615 2HG  GLN A  40      -6.134  11.031 -21.907  1.00  0.66           H  
ATOM    616 1HE2 GLN A  40      -2.873  11.467 -24.397  1.00  0.66           H  
ATOM    617 2HE2 GLN A  40      -3.236   9.942 -23.638  1.00  0.66           H  
ATOM    618  N   VAL A  41      -3.682   7.700 -18.911  1.00  0.62           N  
ATOM    619  CA  VAL A  41      -2.640   7.215 -18.012  1.00  0.62           C  
ATOM    620  C   VAL A  41      -1.385   6.784 -18.793  1.00  0.62           C  
ATOM    621  O   VAL A  41      -1.445   5.893 -19.645  1.00  0.62           O  
ATOM    622  CB  VAL A  41      -3.124   5.995 -17.183  1.00  0.62           C  
ATOM    623  CG1 VAL A  41      -1.994   5.540 -16.288  1.00  0.62           C  
ATOM    624  CG2 VAL A  41      -4.380   6.328 -16.364  1.00  0.62           C  
ATOM    625  H   VAL A  41      -3.983   7.105 -19.682  1.00  0.62           H  
ATOM    626  HA  VAL A  41      -2.368   8.016 -17.330  1.00  0.62           H  
ATOM    627  HB  VAL A  41      -3.353   5.175 -17.861  1.00  0.62           H  
ATOM    628 1HG1 VAL A  41      -2.305   4.669 -15.717  1.00  0.62           H  
ATOM    629 2HG1 VAL A  41      -1.122   5.284 -16.890  1.00  0.62           H  
ATOM    630 3HG1 VAL A  41      -1.735   6.348 -15.616  1.00  0.62           H  
ATOM    631 1HG2 VAL A  41      -4.690   5.448 -15.800  1.00  0.62           H  
ATOM    632 2HG2 VAL A  41      -4.165   7.132 -15.685  1.00  0.62           H  
ATOM    633 3HG2 VAL A  41      -5.185   6.628 -17.034  1.00  0.62           H  
ATOM    634  N   ASP A  42      -0.249   7.414 -18.494  1.00  0.59           N  
ATOM    635  CA  ASP A  42       1.039   7.079 -19.108  1.00  0.59           C  
ATOM    636  C   ASP A  42       2.043   6.465 -18.144  1.00  0.59           C  
ATOM    637  O   ASP A  42       2.176   6.911 -17.006  1.00  0.59           O  
ATOM    638  CB  ASP A  42       1.758   8.300 -19.681  1.00  0.59           C  
ATOM    639  CG  ASP A  42       1.329   8.874 -20.941  1.00  0.59           C  
ATOM    640  OD1 ASP A  42       0.672   8.227 -21.664  1.00  0.59           O  
ATOM    641  OD2 ASP A  42       1.685  10.010 -21.220  1.00  0.59           O  
ATOM    642  H   ASP A  42      -0.281   8.141 -17.784  1.00  0.59           H  
ATOM    643  HA  ASP A  42       0.865   6.362 -19.909  1.00  0.59           H  
ATOM    644 1HB  ASP A  42       1.695   9.082 -18.940  1.00  0.59           H  
ATOM    645 2HB  ASP A  42       2.807   8.038 -19.786  1.00  0.59           H  
ATOM    646  N   PHE A  43       2.845   5.541 -18.658  1.00  0.59           N  
ATOM    647  CA  PHE A  43       4.001   5.000 -17.955  1.00  0.59           C  
ATOM    648  C   PHE A  43       5.248   5.368 -18.740  1.00  0.59           C  
ATOM    649  O   PHE A  43       5.451   4.889 -19.864  1.00  0.59           O  
ATOM    650  CB  PHE A  43       3.880   3.498 -17.796  1.00  0.59           C  
ATOM    651  CG  PHE A  43       2.746   3.120 -16.959  1.00  0.59           C  
ATOM    652  CD1 PHE A  43       1.507   3.013 -17.509  1.00  0.59           C  
ATOM    653  CD2 PHE A  43       2.904   2.870 -15.619  1.00  0.59           C  
ATOM    654  CE1 PHE A  43       0.450   2.671 -16.758  1.00  0.59           C  
ATOM    655  CE2 PHE A  43       1.833   2.510 -14.853  1.00  0.59           C  
ATOM    656  CZ  PHE A  43       0.608   2.410 -15.416  1.00  0.59           C  
ATOM    657  H   PHE A  43       2.627   5.176 -19.579  1.00  0.59           H  
ATOM    658  HA  PHE A  43       4.067   5.453 -16.966  1.00  0.59           H  
ATOM    659 1HB  PHE A  43       3.753   3.035 -18.777  1.00  0.59           H  
ATOM    660 2HB  PHE A  43       4.788   3.096 -17.356  1.00  0.59           H  
ATOM    661  HD1 PHE A  43       1.376   3.219 -18.574  1.00  0.59           H  
ATOM    662  HD2 PHE A  43       3.889   2.962 -15.175  1.00  0.59           H  
ATOM    663  HE1 PHE A  43      -0.509   2.612 -17.231  1.00  0.59           H  
ATOM    664  HE2 PHE A  43       1.951   2.314 -13.798  1.00  0.59           H  
ATOM    665  HZ  PHE A  43      -0.234   2.131 -14.796  1.00  0.59           H  
ATOM    666  N   TYR A  44       6.055   6.235 -18.142  1.00  0.60           N  
ATOM    667  CA  TYR A  44       7.239   6.822 -18.750  1.00  0.60           C  
ATOM    668  C   TYR A  44       8.527   6.209 -18.283  1.00  0.60           C  
ATOM    669  O   TYR A  44       8.632   5.726 -17.152  1.00  0.60           O  
ATOM    670  CB  TYR A  44       7.342   8.311 -18.461  1.00  0.60           C  
ATOM    671  CG  TYR A  44       6.377   9.203 -19.108  1.00  0.60           C  
ATOM    672  CD1 TYR A  44       5.162   9.469 -18.531  1.00  0.60           C  
ATOM    673  CD2 TYR A  44       6.734   9.805 -20.295  1.00  0.60           C  
ATOM    674  CE1 TYR A  44       4.309  10.333 -19.168  1.00  0.60           C  
ATOM    675  CE2 TYR A  44       5.882  10.666 -20.919  1.00  0.60           C  
ATOM    676  CZ  TYR A  44       4.663  10.919 -20.361  1.00  0.60           C  
ATOM    677  OH  TYR A  44       3.769  11.741 -20.987  1.00  0.60           O  
ATOM    678  H   TYR A  44       5.820   6.526 -17.195  1.00  0.60           H  
ATOM    679  HA  TYR A  44       7.187   6.681 -19.820  1.00  0.60           H  
ATOM    680 1HB  TYR A  44       7.256   8.456 -17.388  1.00  0.60           H  
ATOM    681 2HB  TYR A  44       8.336   8.657 -18.745  1.00  0.60           H  
ATOM    682  HD1 TYR A  44       4.878   9.002 -17.581  1.00  0.60           H  
ATOM    683  HD2 TYR A  44       7.700   9.585 -20.743  1.00  0.60           H  
ATOM    684  HE1 TYR A  44       3.350  10.558 -18.745  1.00  0.60           H  
ATOM    685  HE2 TYR A  44       6.170  11.130 -21.866  1.00  0.60           H  
ATOM    686  HH  TYR A  44       2.881  11.298 -20.953  1.00  0.60           H  
ATOM    687  N   THR A  45       9.529   6.351 -19.143  1.00  0.63           N  
ATOM    688  CA  THR A  45      10.900   5.907 -18.938  1.00  0.63           C  
ATOM    689  C   THR A  45      11.805   7.028 -18.402  1.00  0.63           C  
ATOM    690  O   THR A  45      13.035   6.943 -18.452  1.00  0.63           O  
ATOM    691  CB  THR A  45      11.449   5.364 -20.258  1.00  0.63           C  
ATOM    692  OG1 THR A  45      11.394   6.403 -21.251  1.00  0.63           O  
ATOM    693  CG2 THR A  45      10.585   4.174 -20.726  1.00  0.63           C  
ATOM    694  H   THR A  45       9.309   6.774 -20.051  1.00  0.63           H  
ATOM    695  HA  THR A  45      10.887   5.111 -18.205  1.00  0.63           H  
ATOM    696  HB  THR A  45      12.480   5.041 -20.123  1.00  0.63           H  
ATOM    697  HG1 THR A  45      10.473   6.751 -21.308  1.00  0.63           H  
ATOM    698 1HG2 THR A  45      10.970   3.790 -21.672  1.00  0.63           H  
ATOM    699 2HG2 THR A  45      10.615   3.384 -19.971  1.00  0.63           H  
ATOM    700 3HG2 THR A  45       9.555   4.509 -20.863  1.00  0.63           H  
ATOM    701  N   GLY A  46      11.170   8.078 -17.897  1.00  0.67           N  
ATOM    702  CA  GLY A  46      11.819   9.245 -17.320  1.00  0.67           C  
ATOM    703  C   GLY A  46      10.762  10.147 -16.715  1.00  0.67           C  
ATOM    704  O   GLY A  46       9.594   9.776 -16.653  1.00  0.67           O  
ATOM    705  H   GLY A  46      10.163   8.051 -17.915  1.00  0.67           H  
ATOM    706 1HA  GLY A  46      12.528   8.950 -16.555  1.00  0.67           H  
ATOM    707 2HA  GLY A  46      12.369   9.781 -18.093  1.00  0.67           H  
ATOM    708  N   THR A  47      11.175  11.317 -16.240  1.00  0.71           N  
ATOM    709  CA  THR A  47      10.235  12.241 -15.610  1.00  0.71           C  
ATOM    710  C   THR A  47      10.007  13.485 -16.464  1.00  0.71           C  
ATOM    711  O   THR A  47       9.099  14.296 -16.211  1.00  0.71           O  
ATOM    712  CB  THR A  47      10.724  12.617 -14.205  1.00  0.71           C  
ATOM    713  OG1 THR A  47      12.024  13.225 -14.294  1.00  0.71           O  
ATOM    714  CG2 THR A  47      10.787  11.364 -13.318  1.00  0.71           C  
ATOM    715  H   THR A  47      12.151  11.570 -16.305  1.00  0.71           H  
ATOM    716  HA  THR A  47       9.287  11.733 -15.504  1.00  0.71           H  
ATOM    717  HB  THR A  47      10.031  13.333 -13.765  1.00  0.71           H  
ATOM    718  HG1 THR A  47      12.004  13.962 -14.931  1.00  0.71           H  
ATOM    719 1HG2 THR A  47      11.126  11.638 -12.320  1.00  0.71           H  
ATOM    720 2HG2 THR A  47       9.800  10.922 -13.250  1.00  0.71           H  
ATOM    721 3HG2 THR A  47      11.476  10.641 -13.748  1.00  0.71           H  
ATOM    722  N   ASP A  48      10.882  13.655 -17.448  1.00  0.74           N  
ATOM    723  CA  ASP A  48      10.838  14.789 -18.351  1.00  0.74           C  
ATOM    724  C   ASP A  48       9.600  14.705 -19.238  1.00  0.74           C  
ATOM    725  O   ASP A  48       9.197  13.613 -19.662  1.00  0.74           O  
ATOM    726  CB  ASP A  48      12.115  14.853 -19.177  1.00  0.74           C  
ATOM    727  CG  ASP A  48      13.321  15.193 -18.301  1.00  0.74           C  
ATOM    728  OD1 ASP A  48      13.125  15.531 -17.152  1.00  0.74           O  
ATOM    729  OD2 ASP A  48      14.416  15.092 -18.779  1.00  0.74           O  
ATOM    730  H   ASP A  48      11.588  12.951 -17.585  1.00  0.74           H  
ATOM    731  HA  ASP A  48      10.769  15.703 -17.760  1.00  0.74           H  
ATOM    732 1HB  ASP A  48      12.289  13.899 -19.672  1.00  0.74           H  
ATOM    733 2HB  ASP A  48      12.015  15.615 -19.951  1.00  0.74           H  
ATOM    734  N   GLU A  49       9.069  15.864 -19.607  1.00  0.76           N  
ATOM    735  CA  GLU A  49       7.873  15.975 -20.442  1.00  0.76           C  
ATOM    736  C   GLU A  49       8.049  15.347 -21.825  1.00  0.76           C  
ATOM    737  O   GLU A  49       7.083  14.896 -22.438  1.00  0.76           O  
ATOM    738  CB  GLU A  49       7.506  17.451 -20.590  1.00  0.76           C  
ATOM    739  CG  GLU A  49       7.020  18.132 -19.292  1.00  0.76           C  
ATOM    740  CD  GLU A  49       5.667  17.655 -18.808  1.00  0.76           C  
ATOM    741  OE1 GLU A  49       4.738  17.717 -19.579  1.00  0.76           O  
ATOM    742  OE2 GLU A  49       5.562  17.217 -17.668  1.00  0.76           O  
ATOM    743  H   GLU A  49       9.482  16.713 -19.244  1.00  0.76           H  
ATOM    744  HA  GLU A  49       7.056  15.455 -19.938  1.00  0.76           H  
ATOM    745 1HB  GLU A  49       8.374  18.003 -20.955  1.00  0.76           H  
ATOM    746 2HB  GLU A  49       6.720  17.554 -21.338  1.00  0.76           H  
ATOM    747 1HG  GLU A  49       7.755  17.943 -18.509  1.00  0.76           H  
ATOM    748 2HG  GLU A  49       6.979  19.208 -19.457  1.00  0.76           H  
ATOM    749  N   ASP A  50       9.284  15.331 -22.311  1.00  0.74           N  
ATOM    750  CA  ASP A  50       9.596  14.797 -23.624  1.00  0.74           C  
ATOM    751  C   ASP A  50      10.133  13.361 -23.592  1.00  0.74           C  
ATOM    752  O   ASP A  50      10.637  12.879 -24.606  1.00  0.74           O  
ATOM    753  CB  ASP A  50      10.636  15.682 -24.306  1.00  0.74           C  
ATOM    754  CG  ASP A  50      10.126  17.089 -24.611  1.00  0.74           C  
ATOM    755  OD1 ASP A  50       9.018  17.222 -25.070  1.00  0.74           O  
ATOM    756  OD2 ASP A  50      10.854  18.020 -24.365  1.00  0.74           O  
ATOM    757  H   ASP A  50      10.025  15.710 -21.745  1.00  0.74           H  
ATOM    758  HA  ASP A  50       8.683  14.802 -24.220  1.00  0.74           H  
ATOM    759 1HB  ASP A  50      11.517  15.759 -23.668  1.00  0.74           H  
ATOM    760 2HB  ASP A  50      10.950  15.215 -25.239  1.00  0.74           H  
ATOM    761  N   SER A  51      10.078  12.681 -22.440  1.00  0.71           N  
ATOM    762  CA  SER A  51      10.598  11.313 -22.391  1.00  0.71           C  
ATOM    763  C   SER A  51       9.695  10.297 -23.090  1.00  0.71           C  
ATOM    764  O   SER A  51       8.494  10.509 -23.247  1.00  0.71           O  
ATOM    765  CB  SER A  51      10.852  10.899 -20.947  1.00  0.71           C  
ATOM    766  OG  SER A  51       9.674  10.856 -20.202  1.00  0.71           O  
ATOM    767  H   SER A  51       9.664  13.088 -21.600  1.00  0.71           H  
ATOM    768  HA  SER A  51      11.558  11.305 -22.908  1.00  0.71           H  
ATOM    769 1HB  SER A  51      11.321   9.914 -20.931  1.00  0.71           H  
ATOM    770 2HB  SER A  51      11.544  11.598 -20.485  1.00  0.71           H  
ATOM    771  HG  SER A  51       9.379  11.793 -20.094  1.00  0.71           H  
ATOM    772  N   ASP A  52      10.287   9.164 -23.477  1.00  0.67           N  
ATOM    773  CA  ASP A  52       9.555   8.051 -24.084  1.00  0.67           C  
ATOM    774  C   ASP A  52       8.538   7.441 -23.119  1.00  0.67           C  
ATOM    775  O   ASP A  52       8.793   7.381 -21.901  1.00  0.67           O  
ATOM    776  CB  ASP A  52      10.519   6.962 -24.573  1.00  0.67           C  
ATOM    777  CG  ASP A  52      11.344   7.337 -25.837  1.00  0.67           C  
ATOM    778  OD1 ASP A  52      11.054   8.342 -26.480  1.00  0.67           O  
ATOM    779  OD2 ASP A  52      12.248   6.607 -26.151  1.00  0.67           O  
ATOM    780  H   ASP A  52      11.282   9.068 -23.333  1.00  0.67           H  
ATOM    781  HA  ASP A  52       9.005   8.431 -24.948  1.00  0.67           H  
ATOM    782 1HB  ASP A  52      11.211   6.702 -23.777  1.00  0.67           H  
ATOM    783 2HB  ASP A  52       9.940   6.062 -24.804  1.00  0.67           H  
ATOM    784  N   ILE A  53       7.412   6.971 -23.680  1.00  0.63           N  
ATOM    785  CA  ILE A  53       6.347   6.325 -22.913  1.00  0.63           C  
ATOM    786  C   ILE A  53       6.325   4.834 -23.162  1.00  0.63           C  
ATOM    787  O   ILE A  53       6.108   4.391 -24.293  1.00  0.63           O  
ATOM    788  CB  ILE A  53       4.959   6.872 -23.281  1.00  0.63           C  
ATOM    789  CG1 ILE A  53       4.874   8.301 -23.024  1.00  0.63           C  
ATOM    790  CG2 ILE A  53       3.906   6.200 -22.476  1.00  0.63           C  
ATOM    791  CD1 ILE A  53       3.643   8.921 -23.584  1.00  0.63           C  
ATOM    792  H   ILE A  53       7.322   7.042 -24.695  1.00  0.63           H  
ATOM    793  HA  ILE A  53       6.517   6.495 -21.860  1.00  0.63           H  
ATOM    794  HB  ILE A  53       4.754   6.691 -24.315  1.00  0.63           H  
ATOM    795 1HG1 ILE A  53       4.845   8.428 -21.958  1.00  0.63           H  
ATOM    796 2HG1 ILE A  53       5.751   8.810 -23.425  1.00  0.63           H  
ATOM    797 1HG2 ILE A  53       2.940   6.598 -22.750  1.00  0.63           H  
ATOM    798 2HG2 ILE A  53       3.932   5.154 -22.675  1.00  0.63           H  
ATOM    799 3HG2 ILE A  53       4.079   6.380 -21.417  1.00  0.63           H  
ATOM    800 1HD1 ILE A  53       3.616   9.979 -23.326  1.00  0.63           H  
ATOM    801 2HD1 ILE A  53       3.627   8.813 -24.644  1.00  0.63           H  
ATOM    802 3HD1 ILE A  53       2.776   8.430 -23.173  1.00  0.63           H  
ATOM    803  N   ALA A  54       6.553   4.060 -22.107  1.00  0.61           N  
ATOM    804  CA  ALA A  54       6.584   2.607 -22.189  1.00  0.61           C  
ATOM    805  C   ALA A  54       5.215   2.047 -22.557  1.00  0.61           C  
ATOM    806  O   ALA A  54       5.096   1.100 -23.335  1.00  0.61           O  
ATOM    807  CB  ALA A  54       7.022   2.039 -20.861  1.00  0.61           C  
ATOM    808  H   ALA A  54       6.664   4.504 -21.199  1.00  0.61           H  
ATOM    809  HA  ALA A  54       7.293   2.323 -22.965  1.00  0.61           H  
ATOM    810 1HB  ALA A  54       7.064   0.953 -20.924  1.00  0.61           H  
ATOM    811 2HB  ALA A  54       8.005   2.426 -20.601  1.00  0.61           H  
ATOM    812 3HB  ALA A  54       6.303   2.331 -20.093  1.00  0.61           H  
ATOM    813  N   PHE A  55       4.193   2.645 -21.953  1.00  0.61           N  
ATOM    814  CA  PHE A  55       2.795   2.265 -22.169  1.00  0.61           C  
ATOM    815  C   PHE A  55       1.811   3.374 -21.847  1.00  0.61           C  
ATOM    816  O   PHE A  55       1.960   4.103 -20.866  1.00  0.61           O  
ATOM    817  CB  PHE A  55       2.468   0.982 -21.397  1.00  0.61           C  
ATOM    818  CG  PHE A  55       1.007   0.579 -21.298  1.00  0.61           C  
ATOM    819  CD1 PHE A  55       0.304   0.126 -22.390  1.00  0.61           C  
ATOM    820  CD2 PHE A  55       0.362   0.592 -20.060  1.00  0.61           C  
ATOM    821  CE1 PHE A  55      -1.013  -0.271 -22.260  1.00  0.61           C  
ATOM    822  CE2 PHE A  55      -0.951   0.188 -19.934  1.00  0.61           C  
ATOM    823  CZ  PHE A  55      -1.638  -0.240 -21.039  1.00  0.61           C  
ATOM    824  H   PHE A  55       4.420   3.408 -21.314  1.00  0.61           H  
ATOM    825  HA  PHE A  55       2.678   2.033 -23.230  1.00  0.61           H  
ATOM    826 1HB  PHE A  55       2.996   0.162 -21.873  1.00  0.61           H  
ATOM    827 2HB  PHE A  55       2.857   1.073 -20.382  1.00  0.61           H  
ATOM    828  HD1 PHE A  55       0.795   0.096 -23.361  1.00  0.61           H  
ATOM    829  HD2 PHE A  55       0.913   0.916 -19.186  1.00  0.61           H  
ATOM    830  HE1 PHE A  55      -1.550  -0.613 -23.122  1.00  0.61           H  
ATOM    831  HE2 PHE A  55      -1.438   0.202 -18.967  1.00  0.61           H  
ATOM    832  HZ  PHE A  55      -2.673  -0.561 -20.949  1.00  0.61           H  
ATOM    833  N   HIS A  56       0.810   3.505 -22.697  1.00  0.62           N  
ATOM    834  CA  HIS A  56      -0.266   4.467 -22.518  1.00  0.62           C  
ATOM    835  C   HIS A  56      -1.644   3.846 -22.667  1.00  0.62           C  
ATOM    836  O   HIS A  56      -1.892   3.036 -23.566  1.00  0.62           O  
ATOM    837  CB  HIS A  56      -0.057   5.621 -23.489  1.00  0.62           C  
ATOM    838  CG  HIS A  56      -1.170   6.587 -23.675  1.00  0.62           C  
ATOM    839  ND1 HIS A  56      -1.805   6.692 -24.867  1.00  0.62           N  
ATOM    840  CD2 HIS A  56      -1.766   7.487 -22.857  1.00  0.62           C  
ATOM    841  CE1 HIS A  56      -2.715   7.606 -24.813  1.00  0.62           C  
ATOM    842  NE2 HIS A  56      -2.720   8.128 -23.604  1.00  0.62           N  
ATOM    843  H   HIS A  56       0.797   2.916 -23.525  1.00  0.62           H  
ATOM    844  HA  HIS A  56      -0.212   4.877 -21.515  1.00  0.62           H  
ATOM    845 1HB  HIS A  56       0.783   6.201 -23.144  1.00  0.62           H  
ATOM    846 2HB  HIS A  56       0.224   5.219 -24.441  1.00  0.62           H  
ATOM    847  HD1 HIS A  56      -1.572   6.141 -25.669  1.00  0.62           H  
ATOM    848  HD2 HIS A  56      -1.618   7.766 -21.814  1.00  0.62           H  
ATOM    849  HE1 HIS A  56      -3.310   7.813 -25.689  1.00  0.62           H  
ATOM    850  N   PHE A  57      -2.547   4.269 -21.784  1.00  0.66           N  
ATOM    851  CA  PHE A  57      -3.937   3.842 -21.777  1.00  0.66           C  
ATOM    852  C   PHE A  57      -4.875   5.056 -21.782  1.00  0.66           C  
ATOM    853  O   PHE A  57      -4.827   5.901 -20.881  1.00  0.66           O  
ATOM    854  CB  PHE A  57      -4.167   2.974 -20.536  1.00  0.66           C  
ATOM    855  CG  PHE A  57      -5.497   2.353 -20.377  1.00  0.66           C  
ATOM    856  CD1 PHE A  57      -5.690   1.081 -20.806  1.00  0.66           C  
ATOM    857  CD2 PHE A  57      -6.539   3.006 -19.768  1.00  0.66           C  
ATOM    858  CE1 PHE A  57      -6.877   0.461 -20.657  1.00  0.66           C  
ATOM    859  CE2 PHE A  57      -7.751   2.372 -19.603  1.00  0.66           C  
ATOM    860  CZ  PHE A  57      -7.921   1.108 -20.046  1.00  0.66           C  
ATOM    861  H   PHE A  57      -2.235   4.918 -21.061  1.00  0.66           H  
ATOM    862  HA  PHE A  57      -4.132   3.253 -22.675  1.00  0.66           H  
ATOM    863 1HB  PHE A  57      -3.429   2.174 -20.537  1.00  0.66           H  
ATOM    864 2HB  PHE A  57      -3.973   3.575 -19.649  1.00  0.66           H  
ATOM    865  HD1 PHE A  57      -4.869   0.558 -21.270  1.00  0.66           H  
ATOM    866  HD2 PHE A  57      -6.397   4.027 -19.407  1.00  0.66           H  
ATOM    867  HE1 PHE A  57      -6.978  -0.547 -21.016  1.00  0.66           H  
ATOM    868  HE2 PHE A  57      -8.567   2.880 -19.114  1.00  0.66           H  
ATOM    869  HZ  PHE A  57      -8.875   0.616 -19.911  1.00  0.66           H  
ATOM    870  N   ARG A  58      -5.717   5.158 -22.809  1.00  0.72           N  
ATOM    871  CA  ARG A  58      -6.630   6.294 -22.933  1.00  0.72           C  
ATOM    872  C   ARG A  58      -8.069   5.878 -23.091  1.00  0.72           C  
ATOM    873  O   ARG A  58      -8.403   5.013 -23.902  1.00  0.72           O  
ATOM    874  CB  ARG A  58      -6.218   7.171 -24.094  1.00  0.72           C  
ATOM    875  CG  ARG A  58      -7.026   8.423 -24.358  1.00  0.72           C  
ATOM    876  CD  ARG A  58      -6.316   9.268 -25.391  1.00  0.72           C  
ATOM    877  NE  ARG A  58      -6.397   8.726 -26.738  1.00  0.72           N  
ATOM    878  CZ  ARG A  58      -5.482   8.938 -27.710  1.00  0.72           C  
ATOM    879  NH1 ARG A  58      -4.411   9.660 -27.461  1.00  0.72           N  
ATOM    880  NH2 ARG A  58      -5.654   8.431 -28.916  1.00  0.72           N  
ATOM    881  H   ARG A  58      -5.697   4.453 -23.546  1.00  0.72           H  
ATOM    882  HA  ARG A  58      -6.554   6.888 -22.028  1.00  0.72           H  
ATOM    883 1HB  ARG A  58      -5.243   7.506 -23.899  1.00  0.72           H  
ATOM    884 2HB  ARG A  58      -6.189   6.583 -25.009  1.00  0.72           H  
ATOM    885 1HG  ARG A  58      -7.993   8.137 -24.761  1.00  0.72           H  
ATOM    886 2HG  ARG A  58      -7.189   8.989 -23.448  1.00  0.72           H  
ATOM    887 1HD  ARG A  58      -6.713  10.252 -25.399  1.00  0.72           H  
ATOM    888 2HD  ARG A  58      -5.273   9.319 -25.124  1.00  0.72           H  
ATOM    889  HE  ARG A  58      -7.245   8.223 -26.982  1.00  0.72           H  
ATOM    890 1HH1 ARG A  58      -4.279  10.063 -26.544  1.00  0.72           H  
ATOM    891 2HH1 ARG A  58      -3.728   9.820 -28.190  1.00  0.72           H  
ATOM    892 1HH2 ARG A  58      -6.470   7.876 -29.127  1.00  0.72           H  
ATOM    893 2HH2 ARG A  58      -4.962   8.600 -29.636  1.00  0.72           H  
ATOM    894  N   VAL A  59      -8.929   6.507 -22.304  1.00  0.79           N  
ATOM    895  CA  VAL A  59     -10.337   6.179 -22.353  1.00  0.79           C  
ATOM    896  C   VAL A  59     -11.144   7.352 -22.857  1.00  0.79           C  
ATOM    897  O   VAL A  59     -11.130   8.422 -22.249  1.00  0.79           O  
ATOM    898  CB  VAL A  59     -10.852   5.840 -20.950  1.00  0.79           C  
ATOM    899  CG1 VAL A  59     -12.317   5.489 -21.029  1.00  0.79           C  
ATOM    900  CG2 VAL A  59     -10.038   4.760 -20.350  1.00  0.79           C  
ATOM    901  H   VAL A  59      -8.585   7.225 -21.664  1.00  0.79           H  
ATOM    902  HA  VAL A  59     -10.490   5.335 -23.023  1.00  0.79           H  
ATOM    903  HB  VAL A  59     -10.768   6.725 -20.326  1.00  0.79           H  
ATOM    904 1HG1 VAL A  59     -12.698   5.283 -20.040  1.00  0.79           H  
ATOM    905 2HG1 VAL A  59     -12.872   6.307 -21.463  1.00  0.79           H  
ATOM    906 3HG1 VAL A  59     -12.430   4.627 -21.649  1.00  0.79           H  
ATOM    907 1HG2 VAL A  59     -10.403   4.564 -19.351  1.00  0.79           H  
ATOM    908 2HG2 VAL A  59     -10.105   3.862 -20.947  1.00  0.79           H  
ATOM    909 3HG2 VAL A  59      -8.998   5.081 -20.296  1.00  0.79           H  
ATOM    910  N   HIS A  60     -11.853   7.142 -23.954  1.00  0.87           N  
ATOM    911  CA  HIS A  60     -12.725   8.142 -24.546  1.00  0.87           C  
ATOM    912  C   HIS A  60     -14.131   7.723 -24.159  1.00  0.87           C  
ATOM    913  O   HIS A  60     -14.643   6.688 -24.615  1.00  0.87           O  
ATOM    914  CB  HIS A  60     -12.591   8.172 -26.052  1.00  0.87           C  
ATOM    915  CG  HIS A  60     -11.237   8.474 -26.577  1.00  0.87           C  
ATOM    916  ND1 HIS A  60     -10.861   9.728 -26.995  1.00  0.87           N  
ATOM    917  CD2 HIS A  60     -10.165   7.671 -26.768  1.00  0.87           C  
ATOM    918  CE1 HIS A  60      -9.620   9.688 -27.430  1.00  0.87           C  
ATOM    919  NE2 HIS A  60      -9.172   8.443 -27.315  1.00  0.87           N  
ATOM    920  H   HIS A  60     -11.803   6.234 -24.407  1.00  0.87           H  
ATOM    921  HA  HIS A  60     -12.528   9.135 -24.141  1.00  0.87           H  
ATOM    922 1HB  HIS A  60     -12.878   7.203 -26.445  1.00  0.87           H  
ATOM    923 2HB  HIS A  60     -13.284   8.909 -26.458  1.00  0.87           H  
ATOM    924  HD1 HIS A  60     -11.426  10.557 -26.983  1.00  0.87           H  
ATOM    925  HD2 HIS A  60      -9.996   6.610 -26.581  1.00  0.87           H  
ATOM    926  HE1 HIS A  60      -9.135  10.591 -27.804  1.00  0.87           H  
ATOM    927  N   PHE A  61     -14.776   8.510 -23.333  1.00  0.92           N  
ATOM    928  CA  PHE A  61     -16.015   8.038 -22.755  1.00  0.92           C  
ATOM    929  C   PHE A  61     -17.187   7.958 -23.693  1.00  0.92           C  
ATOM    930  O   PHE A  61     -17.586   8.923 -24.337  1.00  0.92           O  
ATOM    931  CB  PHE A  61     -16.308   8.881 -21.551  1.00  0.92           C  
ATOM    932  CG  PHE A  61     -15.453   8.448 -20.446  1.00  0.92           C  
ATOM    933  CD1 PHE A  61     -14.092   8.685 -20.460  1.00  0.92           C  
ATOM    934  CD2 PHE A  61     -16.021   7.835 -19.357  1.00  0.92           C  
ATOM    935  CE1 PHE A  61     -13.318   8.276 -19.413  1.00  0.92           C  
ATOM    936  CE2 PHE A  61     -15.264   7.458 -18.305  1.00  0.92           C  
ATOM    937  CZ  PHE A  61     -13.905   7.659 -18.325  1.00  0.92           C  
ATOM    938  H   PHE A  61     -14.377   9.412 -23.052  1.00  0.92           H  
ATOM    939  HA  PHE A  61     -15.832   7.030 -22.386  1.00  0.92           H  
ATOM    940 1HB  PHE A  61     -16.104   9.935 -21.764  1.00  0.92           H  
ATOM    941 2HB  PHE A  61     -17.353   8.781 -21.256  1.00  0.92           H  
ATOM    942  HD1 PHE A  61     -13.637   9.185 -21.319  1.00  0.92           H  
ATOM    943  HD2 PHE A  61     -17.104   7.667 -19.345  1.00  0.92           H  
ATOM    944  HE1 PHE A  61     -12.249   8.442 -19.446  1.00  0.92           H  
ATOM    945  HE2 PHE A  61     -15.743   6.988 -17.449  1.00  0.92           H  
ATOM    946  HZ  PHE A  61     -13.307   7.335 -17.484  1.00  0.92           H  
ATOM    947  N   GLY A  62     -17.696   6.729 -23.794  1.00  0.93           N  
ATOM    948  CA  GLY A  62     -18.786   6.373 -24.680  1.00  0.93           C  
ATOM    949  C   GLY A  62     -18.315   6.080 -26.103  1.00  0.93           C  
ATOM    950  O   GLY A  62     -19.138   5.789 -26.971  1.00  0.93           O  
ATOM    951  H   GLY A  62     -17.298   6.006 -23.211  1.00  0.93           H  
ATOM    952 1HA  GLY A  62     -19.302   5.500 -24.280  1.00  0.93           H  
ATOM    953 2HA  GLY A  62     -19.509   7.188 -24.700  1.00  0.93           H  
ATOM    954  N   HIS A  63     -17.000   6.147 -26.348  1.00  0.90           N  
ATOM    955  CA  HIS A  63     -16.501   5.941 -27.703  1.00  0.90           C  
ATOM    956  C   HIS A  63     -15.515   4.780 -27.871  1.00  0.90           C  
ATOM    957  O   HIS A  63     -15.691   3.951 -28.772  1.00  0.90           O  
ATOM    958  CB  HIS A  63     -15.796   7.221 -28.161  1.00  0.90           C  
ATOM    959  CG  HIS A  63     -16.677   8.415 -28.197  1.00  0.90           C  
ATOM    960  ND1 HIS A  63     -17.643   8.606 -29.160  1.00  0.90           N  
ATOM    961  CD2 HIS A  63     -16.758   9.476 -27.360  1.00  0.90           C  
ATOM    962  CE1 HIS A  63     -18.284   9.739 -28.911  1.00  0.90           C  
ATOM    963  NE2 HIS A  63     -17.768  10.281 -27.825  1.00  0.90           N  
ATOM    964  H   HIS A  63     -16.344   6.368 -25.601  1.00  0.90           H  
ATOM    965  HA  HIS A  63     -17.340   5.753 -28.370  1.00  0.90           H  
ATOM    966 1HB  HIS A  63     -14.983   7.433 -27.488  1.00  0.90           H  
ATOM    967 2HB  HIS A  63     -15.369   7.070 -29.151  1.00  0.90           H  
ATOM    968  HD2 HIS A  63     -16.147   9.651 -26.471  1.00  0.90           H  
ATOM    969  HE1 HIS A  63     -19.104  10.152 -29.496  1.00  0.90           H  
ATOM    970  HE2 HIS A  63     -18.082  11.162 -27.384  1.00  0.90           H  
ATOM    971  N   ARG A  64     -14.437   4.774 -27.070  1.00  0.84           N  
ATOM    972  CA  ARG A  64     -13.382   3.757 -27.213  1.00  0.84           C  
ATOM    973  C   ARG A  64     -12.292   3.792 -26.140  1.00  0.84           C  
ATOM    974  O   ARG A  64     -12.077   4.810 -25.482  1.00  0.84           O  
ATOM    975  CB  ARG A  64     -12.690   3.879 -28.571  1.00  0.84           C  
ATOM    976  CG  ARG A  64     -12.009   5.190 -28.793  1.00  0.84           C  
ATOM    977  CD  ARG A  64     -11.455   5.315 -30.150  1.00  0.84           C  
ATOM    978  NE  ARG A  64     -10.762   6.581 -30.317  1.00  0.84           N  
ATOM    979  CZ  ARG A  64     -11.358   7.737 -30.681  1.00  0.84           C  
ATOM    980  NH1 ARG A  64     -12.652   7.768 -30.925  1.00  0.84           N  
ATOM    981  NH2 ARG A  64     -10.643   8.839 -30.795  1.00  0.84           N  
ATOM    982  H   ARG A  64     -14.371   5.467 -26.326  1.00  0.84           H  
ATOM    983  HA  ARG A  64     -13.861   2.782 -27.159  1.00  0.84           H  
ATOM    984 1HB  ARG A  64     -11.925   3.104 -28.648  1.00  0.84           H  
ATOM    985 2HB  ARG A  64     -13.376   3.716 -29.381  1.00  0.84           H  
ATOM    986 1HG  ARG A  64     -12.712   6.004 -28.634  1.00  0.84           H  
ATOM    987 2HG  ARG A  64     -11.198   5.269 -28.087  1.00  0.84           H  
ATOM    988 1HD  ARG A  64     -10.744   4.506 -30.325  1.00  0.84           H  
ATOM    989 2HD  ARG A  64     -12.259   5.260 -30.883  1.00  0.84           H  
ATOM    990  HE  ARG A  64      -9.770   6.605 -30.131  1.00  0.84           H  
ATOM    991 1HH1 ARG A  64     -13.201   6.926 -30.844  1.00  0.84           H  
ATOM    992 2HH1 ARG A  64     -13.095   8.634 -31.198  1.00  0.84           H  
ATOM    993 1HH2 ARG A  64      -9.651   8.819 -30.608  1.00  0.84           H  
ATOM    994 2HH2 ARG A  64     -11.087   9.703 -31.067  1.00  0.84           H  
ATOM    995  N   VAL A  65     -11.541   2.703 -26.045  1.00  0.76           N  
ATOM    996  CA  VAL A  65     -10.316   2.682 -25.254  1.00  0.76           C  
ATOM    997  C   VAL A  65      -9.144   2.378 -26.173  1.00  0.76           C  
ATOM    998  O   VAL A  65      -9.202   1.461 -27.002  1.00  0.76           O  
ATOM    999  CB  VAL A  65     -10.366   1.682 -24.086  1.00  0.76           C  
ATOM   1000  CG1 VAL A  65      -9.019   1.650 -23.360  1.00  0.76           C  
ATOM   1001  CG2 VAL A  65     -11.441   2.109 -23.107  1.00  0.76           C  
ATOM   1002  H   VAL A  65     -11.814   1.878 -26.576  1.00  0.76           H  
ATOM   1003  HA  VAL A  65     -10.166   3.669 -24.828  1.00  0.76           H  
ATOM   1004  HB  VAL A  65     -10.567   0.685 -24.467  1.00  0.76           H  
ATOM   1005 1HG1 VAL A  65      -9.084   0.944 -22.556  1.00  0.76           H  
ATOM   1006 2HG1 VAL A  65      -8.228   1.342 -24.041  1.00  0.76           H  
ATOM   1007 3HG1 VAL A  65      -8.788   2.636 -22.961  1.00  0.76           H  
ATOM   1008 1HG2 VAL A  65     -11.475   1.440 -22.267  1.00  0.76           H  
ATOM   1009 2HG2 VAL A  65     -11.209   3.091 -22.764  1.00  0.76           H  
ATOM   1010 3HG2 VAL A  65     -12.384   2.110 -23.602  1.00  0.76           H  
ATOM   1011  N   VAL A  66      -8.100   3.194 -26.061  1.00  0.69           N  
ATOM   1012  CA  VAL A  66      -6.933   3.073 -26.920  1.00  0.69           C  
ATOM   1013  C   VAL A  66      -5.662   2.794 -26.140  1.00  0.69           C  
ATOM   1014  O   VAL A  66      -5.384   3.449 -25.126  1.00  0.69           O  
ATOM   1015  CB  VAL A  66      -6.721   4.376 -27.723  1.00  0.69           C  
ATOM   1016  CG1 VAL A  66      -5.478   4.247 -28.634  1.00  0.69           C  
ATOM   1017  CG2 VAL A  66      -8.013   4.712 -28.497  1.00  0.69           C  
ATOM   1018  H   VAL A  66      -8.127   3.917 -25.346  1.00  0.69           H  
ATOM   1019  HA  VAL A  66      -7.102   2.256 -27.615  1.00  0.69           H  
ATOM   1020  HB  VAL A  66      -6.514   5.192 -27.032  1.00  0.69           H  
ATOM   1021 1HG1 VAL A  66      -5.322   5.175 -29.185  1.00  0.69           H  
ATOM   1022 2HG1 VAL A  66      -4.592   4.044 -28.037  1.00  0.69           H  
ATOM   1023 3HG1 VAL A  66      -5.624   3.434 -29.333  1.00  0.69           H  
ATOM   1024 1HG2 VAL A  66      -7.877   5.642 -29.043  1.00  0.69           H  
ATOM   1025 2HG2 VAL A  66      -8.255   3.926 -29.180  1.00  0.69           H  
ATOM   1026 3HG2 VAL A  66      -8.827   4.826 -27.792  1.00  0.69           H  
ATOM   1027  N   MET A  67      -4.890   1.813 -26.602  1.00  0.64           N  
ATOM   1028  CA  MET A  67      -3.614   1.545 -25.956  1.00  0.64           C  
ATOM   1029  C   MET A  67      -2.473   1.635 -26.961  1.00  0.64           C  
ATOM   1030  O   MET A  67      -2.579   1.187 -28.109  1.00  0.64           O  
ATOM   1031  CB  MET A  67      -3.624   0.205 -25.265  1.00  0.64           C  
ATOM   1032  CG  MET A  67      -4.606   0.071 -24.150  1.00  0.64           C  
ATOM   1033  SD  MET A  67      -4.590  -1.572 -23.453  1.00  0.64           S  
ATOM   1034  CE  MET A  67      -5.292  -2.449 -24.851  1.00  0.64           C  
ATOM   1035  H   MET A  67      -5.196   1.278 -27.416  1.00  0.64           H  
ATOM   1036  HA  MET A  67      -3.441   2.311 -25.209  1.00  0.64           H  
ATOM   1037 1HB  MET A  67      -3.840  -0.574 -25.995  1.00  0.64           H  
ATOM   1038 2HB  MET A  67      -2.637   0.015 -24.880  1.00  0.64           H  
ATOM   1039 1HG  MET A  67      -4.332   0.788 -23.387  1.00  0.64           H  
ATOM   1040 2HG  MET A  67      -5.615   0.298 -24.493  1.00  0.64           H  
ATOM   1041 1HE  MET A  67      -5.362  -3.509 -24.630  1.00  0.64           H  
ATOM   1042 2HE  MET A  67      -6.286  -2.057 -25.074  1.00  0.64           H  
ATOM   1043 3HE  MET A  67      -4.650  -2.321 -25.723  1.00  0.64           H  
ATOM   1044  N   ASN A  68      -1.392   2.264 -26.521  1.00  0.62           N  
ATOM   1045  CA  ASN A  68      -0.210   2.505 -27.353  1.00  0.62           C  
ATOM   1046  C   ASN A  68       1.056   2.809 -26.536  1.00  0.62           C  
ATOM   1047  O   ASN A  68       1.103   2.596 -25.321  1.00  0.62           O  
ATOM   1048  CB  ASN A  68      -0.544   3.576 -28.399  1.00  0.62           C  
ATOM   1049  CG  ASN A  68      -1.083   4.825 -27.777  1.00  0.62           C  
ATOM   1050  OD1 ASN A  68      -0.815   4.996 -26.612  1.00  0.62           O  
ATOM   1051  ND2 ASN A  68      -1.823   5.686 -28.468  1.00  0.62           N  
ATOM   1052  H   ASN A  68      -1.405   2.587 -25.551  1.00  0.62           H  
ATOM   1053  HA  ASN A  68      -0.006   1.596 -27.913  1.00  0.62           H  
ATOM   1054 1HB  ASN A  68       0.326   3.819 -29.010  1.00  0.62           H  
ATOM   1055 2HB  ASN A  68      -1.287   3.180 -29.061  1.00  0.62           H  
ATOM   1056 1HD2 ASN A  68      -2.167   6.513 -28.030  1.00  0.62           H  
ATOM   1057 2HD2 ASN A  68      -2.076   5.547 -29.445  1.00  0.62           H  
ATOM   1058  N   SER A  69       2.091   3.289 -27.227  1.00  0.62           N  
ATOM   1059  CA  SER A  69       3.366   3.699 -26.627  1.00  0.62           C  
ATOM   1060  C   SER A  69       3.966   4.808 -27.502  1.00  0.62           C  
ATOM   1061  O   SER A  69       3.532   4.995 -28.646  1.00  0.62           O  
ATOM   1062  CB  SER A  69       4.303   2.517 -26.493  1.00  0.62           C  
ATOM   1063  OG  SER A  69       4.661   2.029 -27.745  1.00  0.62           O  
ATOM   1064  H   SER A  69       1.985   3.394 -28.223  1.00  0.62           H  
ATOM   1065  HA  SER A  69       3.182   4.109 -25.630  1.00  0.62           H  
ATOM   1066 1HB  SER A  69       5.196   2.812 -25.952  1.00  0.62           H  
ATOM   1067 2HB  SER A  69       3.820   1.730 -25.911  1.00  0.62           H  
ATOM   1068  HG  SER A  69       5.151   2.744 -28.162  1.00  0.62           H  
ATOM   1069  N   LEU A  70       4.933   5.554 -26.962  1.00  0.64           N  
ATOM   1070  CA  LEU A  70       5.508   6.714 -27.675  1.00  0.64           C  
ATOM   1071  C   LEU A  70       7.021   6.726 -27.650  1.00  0.64           C  
ATOM   1072  O   LEU A  70       7.616   6.707 -26.570  1.00  0.64           O  
ATOM   1073  CB  LEU A  70       5.030   8.005 -26.991  1.00  0.64           C  
ATOM   1074  CG  LEU A  70       5.498   9.335 -27.503  1.00  0.64           C  
ATOM   1075  CD1 LEU A  70       4.971   9.509 -28.796  1.00  0.64           C  
ATOM   1076  CD2 LEU A  70       5.021  10.438 -26.596  1.00  0.64           C  
ATOM   1077  H   LEU A  70       5.279   5.304 -26.031  1.00  0.64           H  
ATOM   1078  HA  LEU A  70       5.179   6.690 -28.713  1.00  0.64           H  
ATOM   1079 1HB  LEU A  70       3.967   8.020 -26.987  1.00  0.64           H  
ATOM   1080 2HB  LEU A  70       5.374   7.970 -25.983  1.00  0.64           H  
ATOM   1081  HG  LEU A  70       6.588   9.352 -27.563  1.00  0.64           H  
ATOM   1082 1HD1 LEU A  70       5.277  10.449 -29.191  1.00  0.64           H  
ATOM   1083 2HD1 LEU A  70       5.333   8.717 -29.379  1.00  0.64           H  
ATOM   1084 3HD1 LEU A  70       3.915   9.481 -28.755  1.00  0.64           H  
ATOM   1085 1HD2 LEU A  70       5.354  11.398 -26.989  1.00  0.64           H  
ATOM   1086 2HD2 LEU A  70       3.934  10.424 -26.548  1.00  0.64           H  
ATOM   1087 3HD2 LEU A  70       5.433  10.295 -25.597  1.00  0.64           H  
ATOM   1088  N   GLU A  71       7.654   6.796 -28.820  1.00  0.66           N  
ATOM   1089  CA  GLU A  71       9.117   6.821 -28.843  1.00  0.66           C  
ATOM   1090  C   GLU A  71       9.624   7.922 -29.738  1.00  0.66           C  
ATOM   1091  O   GLU A  71       9.165   8.058 -30.870  1.00  0.66           O  
ATOM   1092  CB  GLU A  71       9.679   5.501 -29.354  1.00  0.66           C  
ATOM   1093  CG  GLU A  71       9.333   4.298 -28.541  1.00  0.66           C  
ATOM   1094  CD  GLU A  71       9.883   3.060 -29.120  1.00  0.66           C  
ATOM   1095  OE1 GLU A  71      10.461   3.109 -30.185  1.00  0.66           O  
ATOM   1096  OE2 GLU A  71       9.718   2.047 -28.506  1.00  0.66           O  
ATOM   1097  H   GLU A  71       7.117   6.837 -29.689  1.00  0.66           H  
ATOM   1098  HA  GLU A  71       9.483   7.004 -27.839  1.00  0.66           H  
ATOM   1099 1HB  GLU A  71       9.368   5.346 -30.371  1.00  0.66           H  
ATOM   1100 2HB  GLU A  71      10.766   5.568 -29.360  1.00  0.66           H  
ATOM   1101 1HG  GLU A  71       9.723   4.431 -27.527  1.00  0.66           H  
ATOM   1102 2HG  GLU A  71       8.249   4.207 -28.477  1.00  0.66           H  
ATOM   1103  N   PHE A  72      10.574   8.713 -29.249  1.00  0.68           N  
ATOM   1104  CA  PHE A  72      11.154   9.805 -30.038  1.00  0.68           C  
ATOM   1105  C   PHE A  72      10.091  10.811 -30.499  1.00  0.68           C  
ATOM   1106  O   PHE A  72      10.264  11.482 -31.515  1.00  0.68           O  
ATOM   1107  CB  PHE A  72      11.862   9.267 -31.292  1.00  0.68           C  
ATOM   1108  CG  PHE A  72      12.921   8.233 -31.042  1.00  0.68           C  
ATOM   1109  CD1 PHE A  72      12.671   6.896 -31.322  1.00  0.68           C  
ATOM   1110  CD2 PHE A  72      14.166   8.584 -30.545  1.00  0.68           C  
ATOM   1111  CE1 PHE A  72      13.636   5.934 -31.107  1.00  0.68           C  
ATOM   1112  CE2 PHE A  72      15.137   7.623 -30.330  1.00  0.68           C  
ATOM   1113  CZ  PHE A  72      14.871   6.296 -30.611  1.00  0.68           C  
ATOM   1114  H   PHE A  72      10.903   8.552 -28.285  1.00  0.68           H  
ATOM   1115  HA  PHE A  72      11.880  10.328 -29.414  1.00  0.68           H  
ATOM   1116 1HB  PHE A  72      11.141   8.853 -31.991  1.00  0.68           H  
ATOM   1117 2HB  PHE A  72      12.336  10.102 -31.803  1.00  0.68           H  
ATOM   1118  HD1 PHE A  72      11.694   6.608 -31.716  1.00  0.68           H  
ATOM   1119  HD2 PHE A  72      14.376   9.632 -30.324  1.00  0.68           H  
ATOM   1120  HE1 PHE A  72      13.419   4.887 -31.329  1.00  0.68           H  
ATOM   1121  HE2 PHE A  72      16.113   7.911 -29.939  1.00  0.68           H  
ATOM   1122  HZ  PHE A  72      15.634   5.538 -30.441  1.00  0.68           H  
ATOM   1123  N   GLY A  73       8.983  10.907 -29.761  1.00  0.69           N  
ATOM   1124  CA  GLY A  73       7.887  11.801 -30.115  1.00  0.69           C  
ATOM   1125  C   GLY A  73       6.906  11.201 -31.139  1.00  0.69           C  
ATOM   1126  O   GLY A  73       5.969  11.882 -31.564  1.00  0.69           O  
ATOM   1127  H   GLY A  73       8.909  10.335 -28.932  1.00  0.69           H  
ATOM   1128 1HA  GLY A  73       7.342  12.067 -29.209  1.00  0.69           H  
ATOM   1129 2HA  GLY A  73       8.299  12.726 -30.515  1.00  0.69           H  
ATOM   1130  N   VAL A  74       7.094   9.931 -31.512  1.00  0.70           N  
ATOM   1131  CA  VAL A  74       6.242   9.272 -32.497  1.00  0.70           C  
ATOM   1132  C   VAL A  74       5.369   8.163 -31.904  1.00  0.70           C  
ATOM   1133  O   VAL A  74       5.865   7.229 -31.259  1.00  0.70           O  
ATOM   1134  CB  VAL A  74       7.132   8.655 -33.580  1.00  0.70           C  
ATOM   1135  CG1 VAL A  74       6.284   7.935 -34.614  1.00  0.70           C  
ATOM   1136  CG2 VAL A  74       7.980   9.751 -34.210  1.00  0.70           C  
ATOM   1137  H   VAL A  74       7.883   9.406 -31.146  1.00  0.70           H  
ATOM   1138  HA  VAL A  74       5.593  10.022 -32.949  1.00  0.70           H  
ATOM   1139  HB  VAL A  74       7.789   7.914 -33.122  1.00  0.70           H  
ATOM   1140 1HG1 VAL A  74       6.930   7.490 -35.367  1.00  0.70           H  
ATOM   1141 2HG1 VAL A  74       5.702   7.149 -34.129  1.00  0.70           H  
ATOM   1142 3HG1 VAL A  74       5.607   8.644 -35.088  1.00  0.70           H  
ATOM   1143 1HG2 VAL A  74       8.629   9.319 -34.967  1.00  0.70           H  
ATOM   1144 2HG2 VAL A  74       7.330  10.496 -34.667  1.00  0.70           H  
ATOM   1145 3HG2 VAL A  74       8.593  10.226 -33.438  1.00  0.70           H  
ATOM   1146  N   TRP A  75       4.051   8.262 -32.087  1.00  0.70           N  
ATOM   1147  CA  TRP A  75       3.189   7.227 -31.519  1.00  0.70           C  
ATOM   1148  C   TRP A  75       3.260   5.978 -32.375  1.00  0.70           C  
ATOM   1149  O   TRP A  75       3.245   6.045 -33.606  1.00  0.70           O  
ATOM   1150  CB  TRP A  75       1.730   7.687 -31.357  1.00  0.70           C  
ATOM   1151  CG  TRP A  75       1.507   8.697 -30.238  1.00  0.70           C  
ATOM   1152  CD1 TRP A  75       1.368  10.050 -30.359  1.00  0.70           C  
ATOM   1153  CD2 TRP A  75       1.387   8.410 -28.814  1.00  0.70           C  
ATOM   1154  NE1 TRP A  75       1.177  10.621 -29.116  1.00  0.70           N  
ATOM   1155  CE2 TRP A  75       1.189   9.628 -28.162  1.00  0.70           C  
ATOM   1156  CE3 TRP A  75       1.436   7.247 -28.064  1.00  0.70           C  
ATOM   1157  CZ2 TRP A  75       1.044   9.706 -26.783  1.00  0.70           C  
ATOM   1158  CZ3 TRP A  75       1.299   7.324 -26.688  1.00  0.70           C  
ATOM   1159  CH2 TRP A  75       1.106   8.519 -26.065  1.00  0.70           C  
ATOM   1160  H   TRP A  75       3.662   9.033 -32.611  1.00  0.70           H  
ATOM   1161  HA  TRP A  75       3.558   6.971 -30.527  1.00  0.70           H  
ATOM   1162 1HB  TRP A  75       1.383   8.126 -32.290  1.00  0.70           H  
ATOM   1163 2HB  TRP A  75       1.103   6.813 -31.158  1.00  0.70           H  
ATOM   1164  HD1 TRP A  75       1.405  10.599 -31.298  1.00  0.70           H  
ATOM   1165  HE1 TRP A  75       1.051  11.607 -28.934  1.00  0.70           H  
ATOM   1166  HE3 TRP A  75       1.580   6.294 -28.553  1.00  0.70           H  
ATOM   1167  HZ2 TRP A  75       0.890  10.652 -26.265  1.00  0.70           H  
ATOM   1168  HZ3 TRP A  75       1.347   6.401 -26.116  1.00  0.70           H  
ATOM   1169  HH2 TRP A  75       0.997   8.540 -24.975  1.00  0.70           H  
ATOM   1170  N   LYS A  76       3.300   4.847 -31.696  1.00  0.69           N  
ATOM   1171  CA  LYS A  76       3.369   3.529 -32.301  1.00  0.69           C  
ATOM   1172  C   LYS A  76       1.983   2.964 -32.563  1.00  0.69           C  
ATOM   1173  O   LYS A  76       0.979   3.606 -32.258  1.00  0.69           O  
ATOM   1174  CB  LYS A  76       4.199   2.606 -31.421  1.00  0.69           C  
ATOM   1175  CG  LYS A  76       5.614   3.106 -31.187  1.00  0.69           C  
ATOM   1176  CD  LYS A  76       6.421   3.113 -32.490  1.00  0.69           C  
ATOM   1177  CE  LYS A  76       7.859   3.491 -32.221  1.00  0.69           C  
ATOM   1178  NZ  LYS A  76       8.710   3.455 -33.444  1.00  0.69           N  
ATOM   1179  H   LYS A  76       3.319   4.907 -30.676  1.00  0.69           H  
ATOM   1180  HA  LYS A  76       3.873   3.622 -33.263  1.00  0.69           H  
ATOM   1181 1HB  LYS A  76       3.717   2.507 -30.445  1.00  0.69           H  
ATOM   1182 2HB  LYS A  76       4.256   1.616 -31.862  1.00  0.69           H  
ATOM   1183 1HG  LYS A  76       5.579   4.126 -30.784  1.00  0.69           H  
ATOM   1184 2HG  LYS A  76       6.117   2.468 -30.458  1.00  0.69           H  
ATOM   1185 1HD  LYS A  76       6.387   2.127 -32.954  1.00  0.69           H  
ATOM   1186 2HD  LYS A  76       5.986   3.841 -33.180  1.00  0.69           H  
ATOM   1187 1HE  LYS A  76       7.874   4.496 -31.814  1.00  0.69           H  
ATOM   1188 2HE  LYS A  76       8.268   2.805 -31.488  1.00  0.69           H  
ATOM   1189 1HZ  LYS A  76       9.655   3.720 -33.183  1.00  0.69           H  
ATOM   1190 2HZ  LYS A  76       8.714   2.521 -33.825  1.00  0.69           H  
ATOM   1191 3HZ  LYS A  76       8.353   4.099 -34.131  1.00  0.69           H  
ATOM   1192  N   LEU A  77       1.931   1.781 -33.171  1.00  0.69           N  
ATOM   1193  CA  LEU A  77       0.662   1.168 -33.544  1.00  0.69           C  
ATOM   1194  C   LEU A  77      -0.296   1.076 -32.376  1.00  0.69           C  
ATOM   1195  O   LEU A  77       0.053   0.598 -31.292  1.00  0.69           O  
ATOM   1196  CB  LEU A  77       0.898  -0.233 -34.099  1.00  0.69           C  
ATOM   1197  CG  LEU A  77      -0.357  -0.958 -34.613  1.00  0.69           C  
ATOM   1198  CD1 LEU A  77      -0.887  -0.233 -35.839  1.00  0.69           C  
ATOM   1199  CD2 LEU A  77      -0.002  -2.400 -34.943  1.00  0.69           C  
ATOM   1200  H   LEU A  77       2.789   1.301 -33.393  1.00  0.69           H  
ATOM   1201  HA  LEU A  77       0.200   1.784 -34.315  1.00  0.69           H  
ATOM   1202 1HB  LEU A  77       1.606  -0.169 -34.922  1.00  0.69           H  
ATOM   1203 2HB  LEU A  77       1.336  -0.848 -33.313  1.00  0.69           H  
ATOM   1204  HG  LEU A  77      -1.134  -0.944 -33.845  1.00  0.69           H  
ATOM   1205 1HD1 LEU A  77      -1.781  -0.741 -36.202  1.00  0.69           H  
ATOM   1206 2HD1 LEU A  77      -1.137   0.793 -35.575  1.00  0.69           H  
ATOM   1207 3HD1 LEU A  77      -0.127  -0.233 -36.619  1.00  0.69           H  
ATOM   1208 1HD2 LEU A  77      -0.892  -2.917 -35.304  1.00  0.69           H  
ATOM   1209 2HD2 LEU A  77       0.769  -2.420 -35.713  1.00  0.69           H  
ATOM   1210 3HD2 LEU A  77       0.366  -2.896 -34.045  1.00  0.69           H  
ATOM   1211  N   GLU A  78      -1.509   1.551 -32.620  1.00  0.70           N  
ATOM   1212  CA  GLU A  78      -2.543   1.604 -31.612  1.00  0.70           C  
ATOM   1213  C   GLU A  78      -3.472   0.399 -31.624  1.00  0.70           C  
ATOM   1214  O   GLU A  78      -3.855  -0.093 -32.688  1.00  0.70           O  
ATOM   1215  CB  GLU A  78      -3.382   2.857 -31.863  1.00  0.70           C  
ATOM   1216  CG  GLU A  78      -2.594   4.151 -31.790  1.00  0.70           C  
ATOM   1217  CD  GLU A  78      -3.415   5.412 -31.927  1.00  0.70           C  
ATOM   1218  OE1 GLU A  78      -4.089   5.626 -32.933  1.00  0.70           O  
ATOM   1219  OE2 GLU A  78      -3.370   6.166 -30.989  1.00  0.70           O  
ATOM   1220  H   GLU A  78      -1.707   1.914 -33.540  1.00  0.70           H  
ATOM   1221  HA  GLU A  78      -2.071   1.658 -30.632  1.00  0.70           H  
ATOM   1222 1HB  GLU A  78      -3.805   2.791 -32.856  1.00  0.70           H  
ATOM   1223 2HB  GLU A  78      -4.197   2.898 -31.148  1.00  0.70           H  
ATOM   1224 1HG  GLU A  78      -2.074   4.185 -30.863  1.00  0.70           H  
ATOM   1225 2HG  GLU A  78      -1.842   4.135 -32.579  1.00  0.70           H  
ATOM   1226  N   GLU A  79      -3.897  -0.012 -30.435  1.00  0.71           N  
ATOM   1227  CA  GLU A  79      -4.919  -1.037 -30.269  1.00  0.71           C  
ATOM   1228  C   GLU A  79      -6.194  -0.342 -29.823  1.00  0.71           C  
ATOM   1229  O   GLU A  79      -6.165   0.416 -28.852  1.00  0.71           O  
ATOM   1230  CB  GLU A  79      -4.483  -2.102 -29.257  1.00  0.71           C  
ATOM   1231  CG  GLU A  79      -5.520  -3.210 -29.044  1.00  0.71           C  
ATOM   1232  CD  GLU A  79      -5.029  -4.318 -28.161  1.00  0.71           C  
ATOM   1233  OE1 GLU A  79      -3.882  -4.291 -27.798  1.00  0.71           O  
ATOM   1234  OE2 GLU A  79      -5.800  -5.199 -27.858  1.00  0.71           O  
ATOM   1235  H   GLU A  79      -3.493   0.421 -29.604  1.00  0.71           H  
ATOM   1236  HA  GLU A  79      -5.106  -1.519 -31.229  1.00  0.71           H  
ATOM   1237 1HB  GLU A  79      -3.554  -2.564 -29.590  1.00  0.71           H  
ATOM   1238 2HB  GLU A  79      -4.286  -1.628 -28.293  1.00  0.71           H  
ATOM   1239 1HG  GLU A  79      -6.413  -2.772 -28.591  1.00  0.71           H  
ATOM   1240 2HG  GLU A  79      -5.803  -3.618 -30.012  1.00  0.71           H  
ATOM   1241  N   LYS A  80      -7.307  -0.550 -30.539  1.00  0.72           N  
ATOM   1242  CA  LYS A  80      -8.524   0.183 -30.183  1.00  0.72           C  
ATOM   1243  C   LYS A  80      -9.740  -0.717 -29.989  1.00  0.72           C  
ATOM   1244  O   LYS A  80     -10.094  -1.509 -30.867  1.00  0.72           O  
ATOM   1245  CB  LYS A  80      -8.829   1.207 -31.274  1.00  0.72           C  
ATOM   1246  CG  LYS A  80      -7.682   2.158 -31.502  1.00  0.72           C  
ATOM   1247  CD  LYS A  80      -7.980   3.273 -32.473  1.00  0.72           C  
ATOM   1248  CE  LYS A  80      -6.726   4.078 -32.632  1.00  0.72           C  
ATOM   1249  NZ  LYS A  80      -6.823   5.185 -33.579  1.00  0.72           N  
ATOM   1250  H   LYS A  80      -7.301  -1.188 -31.323  1.00  0.72           H  
ATOM   1251  HA  LYS A  80      -8.355   0.708 -29.245  1.00  0.72           H  
ATOM   1252 1HB  LYS A  80      -9.053   0.698 -32.211  1.00  0.72           H  
ATOM   1253 2HB  LYS A  80      -9.708   1.790 -30.991  1.00  0.72           H  
ATOM   1254 1HG  LYS A  80      -7.348   2.552 -30.571  1.00  0.72           H  
ATOM   1255 2HG  LYS A  80      -6.851   1.594 -31.928  1.00  0.72           H  
ATOM   1256 1HD  LYS A  80      -8.282   2.867 -33.438  1.00  0.72           H  
ATOM   1257 2HD  LYS A  80      -8.776   3.908 -32.085  1.00  0.72           H  
ATOM   1258 1HE  LYS A  80      -6.443   4.476 -31.658  1.00  0.72           H  
ATOM   1259 2HE  LYS A  80      -5.957   3.413 -32.975  1.00  0.72           H  
ATOM   1260 1HZ  LYS A  80      -5.881   5.615 -33.573  1.00  0.72           H  
ATOM   1261 2HZ  LYS A  80      -7.046   4.844 -34.498  1.00  0.72           H  
ATOM   1262 3HZ  LYS A  80      -7.513   5.848 -33.285  1.00  0.72           H  
ATOM   1263  N   ILE A  81     -10.372  -0.568 -28.828  1.00  0.74           N  
ATOM   1264  CA  ILE A  81     -11.550  -1.332 -28.431  1.00  0.74           C  
ATOM   1265  C   ILE A  81     -12.760  -0.397 -28.287  1.00  0.74           C  
ATOM   1266  O   ILE A  81     -12.663   0.652 -27.658  1.00  0.74           O  
ATOM   1267  CB  ILE A  81     -11.267  -2.059 -27.108  1.00  0.74           C  
ATOM   1268  CG1 ILE A  81      -9.974  -2.918 -27.232  1.00  0.74           C  
ATOM   1269  CG2 ILE A  81     -12.444  -2.944 -26.699  1.00  0.74           C  
ATOM   1270  CD1 ILE A  81     -10.033  -4.008 -28.262  1.00  0.74           C  
ATOM   1271  H   ILE A  81      -9.993   0.116 -28.170  1.00  0.74           H  
ATOM   1272  HA  ILE A  81     -11.770  -2.070 -29.201  1.00  0.74           H  
ATOM   1273  HB  ILE A  81     -11.089  -1.308 -26.344  1.00  0.74           H  
ATOM   1274 1HG1 ILE A  81      -9.140  -2.259 -27.478  1.00  0.74           H  
ATOM   1275 2HG1 ILE A  81      -9.770  -3.385 -26.278  1.00  0.74           H  
ATOM   1276 1HG2 ILE A  81     -12.223  -3.437 -25.753  1.00  0.74           H  
ATOM   1277 2HG2 ILE A  81     -13.315  -2.351 -26.580  1.00  0.74           H  
ATOM   1278 3HG2 ILE A  81     -12.617  -3.698 -27.465  1.00  0.74           H  
ATOM   1279 1HD1 ILE A  81      -9.082  -4.549 -28.270  1.00  0.74           H  
ATOM   1280 2HD1 ILE A  81     -10.840  -4.697 -28.018  1.00  0.74           H  
ATOM   1281 3HD1 ILE A  81     -10.211  -3.582 -29.246  1.00  0.74           H  
ATOM   1282  N   HIS A  82     -13.919  -0.769 -28.827  1.00  0.76           N  
ATOM   1283  CA  HIS A  82     -15.101   0.116 -28.746  1.00  0.76           C  
ATOM   1284  C   HIS A  82     -16.080  -0.184 -27.613  1.00  0.76           C  
ATOM   1285  O   HIS A  82     -17.247   0.205 -27.658  1.00  0.76           O  
ATOM   1286  CB  HIS A  82     -15.849   0.136 -30.071  1.00  0.76           C  
ATOM   1287  CG  HIS A  82     -15.076   0.826 -31.134  1.00  0.76           C  
ATOM   1288  ND1 HIS A  82     -14.932   2.197 -31.150  1.00  0.76           N  
ATOM   1289  CD2 HIS A  82     -14.393   0.362 -32.207  1.00  0.76           C  
ATOM   1290  CE1 HIS A  82     -14.198   2.550 -32.191  1.00  0.76           C  
ATOM   1291  NE2 HIS A  82     -13.858   1.455 -32.851  1.00  0.76           N  
ATOM   1292  H   HIS A  82     -13.982  -1.647 -29.325  1.00  0.76           H  
ATOM   1293  HA  HIS A  82     -14.756   1.135 -28.585  1.00  0.76           H  
ATOM   1294 1HB  HIS A  82     -16.062  -0.885 -30.392  1.00  0.76           H  
ATOM   1295 2HB  HIS A  82     -16.800   0.652 -29.945  1.00  0.76           H  
ATOM   1296  HD1 HIS A  82     -15.318   2.838 -30.448  1.00  0.76           H  
ATOM   1297  HD2 HIS A  82     -14.221  -0.641 -32.599  1.00  0.76           H  
ATOM   1298  HE1 HIS A  82     -13.973   3.599 -32.377  1.00  0.76           H  
ATOM   1299  N   TYR A  83     -15.600  -0.884 -26.605  1.00  0.79           N  
ATOM   1300  CA  TYR A  83     -16.389  -1.215 -25.431  1.00  0.79           C  
ATOM   1301  C   TYR A  83     -15.759  -0.557 -24.212  1.00  0.79           C  
ATOM   1302  O   TYR A  83     -14.713  -0.997 -23.744  1.00  0.79           O  
ATOM   1303  CB  TYR A  83     -16.452  -2.728 -25.278  1.00  0.79           C  
ATOM   1304  CG  TYR A  83     -17.089  -3.374 -26.480  1.00  0.79           C  
ATOM   1305  CD1 TYR A  83     -16.303  -3.697 -27.580  1.00  0.79           C  
ATOM   1306  CD2 TYR A  83     -18.449  -3.626 -26.501  1.00  0.79           C  
ATOM   1307  CE1 TYR A  83     -16.875  -4.269 -28.693  1.00  0.79           C  
ATOM   1308  CE2 TYR A  83     -19.024  -4.201 -27.617  1.00  0.79           C  
ATOM   1309  CZ  TYR A  83     -18.242  -4.522 -28.710  1.00  0.79           C  
ATOM   1310  OH  TYR A  83     -18.816  -5.093 -29.823  1.00  0.79           O  
ATOM   1311  H   TYR A  83     -14.636  -1.163 -26.644  1.00  0.79           H  
ATOM   1312  HA  TYR A  83     -17.397  -0.818 -25.547  1.00  0.79           H  
ATOM   1313 1HB  TYR A  83     -15.446  -3.134 -25.155  1.00  0.79           H  
ATOM   1314 2HB  TYR A  83     -17.032  -2.989 -24.394  1.00  0.79           H  
ATOM   1315  HD1 TYR A  83     -15.237  -3.495 -27.564  1.00  0.79           H  
ATOM   1316  HD2 TYR A  83     -19.066  -3.368 -25.639  1.00  0.79           H  
ATOM   1317  HE1 TYR A  83     -16.258  -4.520 -29.555  1.00  0.79           H  
ATOM   1318  HE2 TYR A  83     -20.096  -4.399 -27.637  1.00  0.79           H  
ATOM   1319  HH  TYR A  83     -19.759  -5.196 -29.678  1.00  0.79           H  
ATOM   1320  N   VAL A  84     -16.375   0.509 -23.710  1.00  0.82           N  
ATOM   1321  CA  VAL A  84     -15.764   1.269 -22.623  1.00  0.82           C  
ATOM   1322  C   VAL A  84     -16.429   0.930 -21.271  1.00  0.82           C  
ATOM   1323  O   VAL A  84     -17.611   1.213 -21.102  1.00  0.82           O  
ATOM   1324  CB  VAL A  84     -15.926   2.787 -22.895  1.00  0.82           C  
ATOM   1325  CG1 VAL A  84     -15.293   3.593 -21.789  1.00  0.82           C  
ATOM   1326  CG2 VAL A  84     -15.322   3.148 -24.234  1.00  0.82           C  
ATOM   1327  H   VAL A  84     -17.251   0.813 -24.115  1.00  0.82           H  
ATOM   1328  HA  VAL A  84     -14.704   1.048 -22.624  1.00  0.82           H  
ATOM   1329  HB  VAL A  84     -16.987   3.034 -22.911  1.00  0.82           H  
ATOM   1330 1HG1 VAL A  84     -15.420   4.656 -21.983  1.00  0.82           H  
ATOM   1331 2HG1 VAL A  84     -15.755   3.353 -20.861  1.00  0.82           H  
ATOM   1332 3HG1 VAL A  84     -14.245   3.351 -21.750  1.00  0.82           H  
ATOM   1333 1HG2 VAL A  84     -15.460   4.213 -24.413  1.00  0.82           H  
ATOM   1334 2HG2 VAL A  84     -14.282   2.925 -24.234  1.00  0.82           H  
ATOM   1335 3HG2 VAL A  84     -15.811   2.582 -25.030  1.00  0.82           H  
ATOM   1336  N   PRO A  85     -15.705   0.345 -20.287  1.00  0.84           N  
ATOM   1337  CA  PRO A  85     -16.185  -0.067 -18.967  1.00  0.84           C  
ATOM   1338  C   PRO A  85     -16.194   1.054 -17.926  1.00  0.84           C  
ATOM   1339  O   PRO A  85     -16.290   0.799 -16.725  1.00  0.84           O  
ATOM   1340  CB  PRO A  85     -15.183  -1.151 -18.594  1.00  0.84           C  
ATOM   1341  CG  PRO A  85     -13.901  -0.666 -19.196  1.00  0.84           C  
ATOM   1342  CD  PRO A  85     -14.303  -0.026 -20.519  1.00  0.84           C  
ATOM   1343  HA  PRO A  85     -17.193  -0.494 -19.075  1.00  0.84           H  
ATOM   1344 1HB  PRO A  85     -15.127  -1.256 -17.499  1.00  0.84           H  
ATOM   1345 2HB  PRO A  85     -15.504  -2.124 -18.997  1.00  0.84           H  
ATOM   1346 1HG  PRO A  85     -13.442   0.029 -18.505  1.00  0.84           H  
ATOM   1347 2HG  PRO A  85     -13.202  -1.479 -19.329  1.00  0.84           H  
ATOM   1348 1HD  PRO A  85     -13.677   0.845 -20.715  1.00  0.84           H  
ATOM   1349 2HD  PRO A  85     -14.239  -0.782 -21.313  1.00  0.84           H  
ATOM   1350  N   PHE A  86     -16.043   2.285 -18.385  1.00  0.86           N  
ATOM   1351  CA  PHE A  86     -15.981   3.446 -17.516  1.00  0.86           C  
ATOM   1352  C   PHE A  86     -17.172   4.342 -17.867  1.00  0.86           C  
ATOM   1353  O   PHE A  86     -17.332   4.716 -19.028  1.00  0.86           O  
ATOM   1354  CB  PHE A  86     -14.705   4.242 -17.779  1.00  0.86           C  
ATOM   1355  CG  PHE A  86     -13.397   3.545 -17.602  1.00  0.86           C  
ATOM   1356  CD1 PHE A  86     -12.876   2.806 -18.638  1.00  0.86           C  
ATOM   1357  CD2 PHE A  86     -12.670   3.658 -16.438  1.00  0.86           C  
ATOM   1358  CE1 PHE A  86     -11.656   2.182 -18.529  1.00  0.86           C  
ATOM   1359  CE2 PHE A  86     -11.447   3.034 -16.314  1.00  0.86           C  
ATOM   1360  CZ  PHE A  86     -10.940   2.297 -17.365  1.00  0.86           C  
ATOM   1361  H   PHE A  86     -15.990   2.429 -19.376  1.00  0.86           H  
ATOM   1362  HA  PHE A  86     -16.046   3.140 -16.472  1.00  0.86           H  
ATOM   1363 1HB  PHE A  86     -14.739   4.650 -18.785  1.00  0.86           H  
ATOM   1364 2HB  PHE A  86     -14.696   5.064 -17.087  1.00  0.86           H  
ATOM   1365  HD1 PHE A  86     -13.445   2.735 -19.554  1.00  0.86           H  
ATOM   1366  HD2 PHE A  86     -13.071   4.249 -15.617  1.00  0.86           H  
ATOM   1367  HE1 PHE A  86     -11.258   1.605 -19.364  1.00  0.86           H  
ATOM   1368  HE2 PHE A  86     -10.880   3.124 -15.392  1.00  0.86           H  
ATOM   1369  HZ  PHE A  86      -9.975   1.808 -17.273  1.00  0.86           H  
ATOM   1370  N   GLU A  87     -18.004   4.696 -16.886  1.00  0.86           N  
ATOM   1371  CA  GLU A  87     -19.180   5.525 -17.182  1.00  0.86           C  
ATOM   1372  C   GLU A  87     -18.944   7.010 -16.893  1.00  0.86           C  
ATOM   1373  O   GLU A  87     -18.171   7.379 -16.010  1.00  0.86           O  
ATOM   1374  CB  GLU A  87     -20.419   5.001 -16.459  1.00  0.86           C  
ATOM   1375  CG  GLU A  87     -20.846   3.600 -16.916  1.00  0.86           C  
ATOM   1376  CD  GLU A  87     -22.134   3.106 -16.282  1.00  0.86           C  
ATOM   1377  OE1 GLU A  87     -22.732   3.840 -15.539  1.00  0.86           O  
ATOM   1378  OE2 GLU A  87     -22.512   1.989 -16.551  1.00  0.86           O  
ATOM   1379  H   GLU A  87     -17.836   4.378 -15.942  1.00  0.86           H  
ATOM   1380  HA  GLU A  87     -19.387   5.441 -18.250  1.00  0.86           H  
ATOM   1381 1HB  GLU A  87     -20.222   4.956 -15.395  1.00  0.86           H  
ATOM   1382 2HB  GLU A  87     -21.254   5.685 -16.610  1.00  0.86           H  
ATOM   1383 1HG  GLU A  87     -20.969   3.610 -18.000  1.00  0.86           H  
ATOM   1384 2HG  GLU A  87     -20.044   2.902 -16.681  1.00  0.86           H  
ATOM   1385  N   ASP A  88     -19.689   7.854 -17.609  1.00  0.85           N  
ATOM   1386  CA  ASP A  88     -19.538   9.315 -17.622  1.00  0.85           C  
ATOM   1387  C   ASP A  88     -19.539  10.095 -16.321  1.00  0.85           C  
ATOM   1388  O   ASP A  88     -19.056  11.225 -16.301  1.00  0.85           O  
ATOM   1389  CB  ASP A  88     -20.650   9.954 -18.432  1.00  0.85           C  
ATOM   1390  CG  ASP A  88     -20.544   9.763 -19.878  1.00  0.85           C  
ATOM   1391  OD1 ASP A  88     -19.614   9.161 -20.324  1.00  0.85           O  
ATOM   1392  OD2 ASP A  88     -21.330  10.361 -20.560  1.00  0.85           O  
ATOM   1393  H   ASP A  88     -20.353   7.447 -18.253  1.00  0.85           H  
ATOM   1394  HA  ASP A  88     -18.586   9.521 -18.113  1.00  0.85           H  
ATOM   1395 1HB  ASP A  88     -21.603   9.534 -18.110  1.00  0.85           H  
ATOM   1396 2HB  ASP A  88     -20.694  11.013 -18.217  1.00  0.85           H  
ATOM   1397  N   GLY A  89     -20.209   9.606 -15.293  1.00  0.82           N  
ATOM   1398  CA  GLY A  89     -20.244  10.343 -14.038  1.00  0.82           C  
ATOM   1399  C   GLY A  89     -19.901   9.449 -12.859  1.00  0.82           C  
ATOM   1400  O   GLY A  89     -20.120   9.830 -11.701  1.00  0.82           O  
ATOM   1401  H   GLY A  89     -20.637   8.692 -15.356  1.00  0.82           H  
ATOM   1402 1HA  GLY A  89     -19.542  11.175 -14.077  1.00  0.82           H  
ATOM   1403 2HA  GLY A  89     -21.237  10.769 -13.898  1.00  0.82           H  
ATOM   1404  N   GLU A  90     -19.413   8.239 -13.134  1.00  0.78           N  
ATOM   1405  CA  GLU A  90     -19.191   7.316 -12.030  1.00  0.78           C  
ATOM   1406  C   GLU A  90     -17.741   7.234 -11.567  1.00  0.78           C  
ATOM   1407  O   GLU A  90     -16.831   7.399 -12.375  1.00  0.78           O  
ATOM   1408  CB  GLU A  90     -19.671   5.923 -12.413  1.00  0.78           C  
ATOM   1409  CG  GLU A  90     -21.170   5.837 -12.704  1.00  0.78           C  
ATOM   1410  CD  GLU A  90     -22.036   6.030 -11.471  1.00  0.78           C  
ATOM   1411  OE1 GLU A  90     -21.824   5.340 -10.498  1.00  0.78           O  
ATOM   1412  OE2 GLU A  90     -22.902   6.873 -11.507  1.00  0.78           O  
ATOM   1413  H   GLU A  90     -19.172   7.972 -14.091  1.00  0.78           H  
ATOM   1414  HA  GLU A  90     -19.831   7.648 -11.228  1.00  0.78           H  
ATOM   1415 1HB  GLU A  90     -19.137   5.595 -13.305  1.00  0.78           H  
ATOM   1416 2HB  GLU A  90     -19.436   5.218 -11.617  1.00  0.78           H  
ATOM   1417 1HG  GLU A  90     -21.429   6.598 -13.441  1.00  0.78           H  
ATOM   1418 2HG  GLU A  90     -21.387   4.863 -13.143  1.00  0.78           H  
ATOM   1419  N   PRO A  91     -17.498   6.950 -10.279  1.00  0.73           N  
ATOM   1420  CA  PRO A  91     -16.210   6.600  -9.729  1.00  0.73           C  
ATOM   1421  C   PRO A  91     -15.700   5.348 -10.407  1.00  0.73           C  
ATOM   1422  O   PRO A  91     -16.486   4.463 -10.752  1.00  0.73           O  
ATOM   1423  CB  PRO A  91     -16.516   6.315  -8.256  1.00  0.73           C  
ATOM   1424  CG  PRO A  91     -17.775   7.091  -7.964  1.00  0.73           C  
ATOM   1425  CD  PRO A  91     -18.570   7.064  -9.257  1.00  0.73           C  
ATOM   1426  HA  PRO A  91     -15.516   7.435  -9.851  1.00  0.73           H  
ATOM   1427 1HB  PRO A  91     -16.630   5.233  -8.104  1.00  0.73           H  
ATOM   1428 2HB  PRO A  91     -15.664   6.636  -7.638  1.00  0.73           H  
ATOM   1429 1HG  PRO A  91     -18.321   6.624  -7.130  1.00  0.73           H  
ATOM   1430 2HG  PRO A  91     -17.519   8.103  -7.641  1.00  0.73           H  
ATOM   1431 1HD  PRO A  91     -19.259   6.202  -9.298  1.00  0.73           H  
ATOM   1432 2HD  PRO A  91     -19.092   8.030  -9.318  1.00  0.73           H  
ATOM   1433  N   PHE A  92     -14.395   5.235 -10.536  1.00  0.69           N  
ATOM   1434  CA  PHE A  92     -13.824   4.025 -11.105  1.00  0.69           C  
ATOM   1435  C   PHE A  92     -12.488   3.677 -10.478  1.00  0.69           C  
ATOM   1436  O   PHE A  92     -11.773   4.540  -9.951  1.00  0.69           O  
ATOM   1437  CB  PHE A  92     -13.594   4.189 -12.614  1.00  0.69           C  
ATOM   1438  CG  PHE A  92     -12.550   5.243 -12.910  1.00  0.69           C  
ATOM   1439  CD1 PHE A  92     -11.211   4.887 -13.022  1.00  0.69           C  
ATOM   1440  CD2 PHE A  92     -12.900   6.580 -13.065  1.00  0.69           C  
ATOM   1441  CE1 PHE A  92     -10.239   5.832 -13.275  1.00  0.69           C  
ATOM   1442  CE2 PHE A  92     -11.931   7.531 -13.322  1.00  0.69           C  
ATOM   1443  CZ  PHE A  92     -10.593   7.152 -13.425  1.00  0.69           C  
ATOM   1444  H   PHE A  92     -13.805   6.017 -10.262  1.00  0.69           H  
ATOM   1445  HA  PHE A  92     -14.511   3.196 -10.930  1.00  0.69           H  
ATOM   1446 1HB  PHE A  92     -13.264   3.240 -13.044  1.00  0.69           H  
ATOM   1447 2HB  PHE A  92     -14.526   4.476 -13.102  1.00  0.69           H  
ATOM   1448  HD1 PHE A  92     -10.936   3.842 -12.898  1.00  0.69           H  
ATOM   1449  HD2 PHE A  92     -13.952   6.871 -12.975  1.00  0.69           H  
ATOM   1450  HE1 PHE A  92      -9.192   5.531 -13.354  1.00  0.69           H  
ATOM   1451  HE2 PHE A  92     -12.216   8.576 -13.438  1.00  0.69           H  
ATOM   1452  HZ  PHE A  92      -9.827   7.894 -13.625  1.00  0.69           H  
ATOM   1453  N   GLU A  93     -12.132   2.403 -10.607  1.00  0.65           N  
ATOM   1454  CA  GLU A  93     -10.819   1.911 -10.212  1.00  0.65           C  
ATOM   1455  C   GLU A  93     -10.143   1.262 -11.407  1.00  0.65           C  
ATOM   1456  O   GLU A  93     -10.670   0.319 -11.999  1.00  0.65           O  
ATOM   1457  CB  GLU A  93     -10.946   0.914  -9.056  1.00  0.65           C  
ATOM   1458  CG  GLU A  93      -9.636   0.342  -8.528  1.00  0.65           C  
ATOM   1459  CD  GLU A  93      -9.846  -0.555  -7.329  1.00  0.65           C  
ATOM   1460  OE1 GLU A  93     -10.974  -0.791  -6.976  1.00  0.65           O  
ATOM   1461  OE2 GLU A  93      -8.873  -0.979  -6.747  1.00  0.65           O  
ATOM   1462  H   GLU A  93     -12.814   1.749 -10.993  1.00  0.65           H  
ATOM   1463  HA  GLU A  93     -10.201   2.752  -9.899  1.00  0.65           H  
ATOM   1464 1HB  GLU A  93     -11.461   1.391  -8.228  1.00  0.65           H  
ATOM   1465 2HB  GLU A  93     -11.560   0.077  -9.375  1.00  0.65           H  
ATOM   1466 1HG  GLU A  93      -9.170  -0.239  -9.322  1.00  0.65           H  
ATOM   1467 2HG  GLU A  93      -8.960   1.144  -8.275  1.00  0.65           H  
ATOM   1468  N   LEU A  94      -8.969   1.757 -11.753  1.00  0.63           N  
ATOM   1469  CA  LEU A  94      -8.224   1.257 -12.899  1.00  0.63           C  
ATOM   1470  C   LEU A  94      -6.919   0.647 -12.394  1.00  0.63           C  
ATOM   1471  O   LEU A  94      -6.109   1.344 -11.777  1.00  0.63           O  
ATOM   1472  CB  LEU A  94      -7.948   2.426 -13.848  1.00  0.63           C  
ATOM   1473  CG  LEU A  94      -7.519   2.155 -15.266  1.00  0.63           C  
ATOM   1474  CD1 LEU A  94      -7.636   3.452 -16.040  1.00  0.63           C  
ATOM   1475  CD2 LEU A  94      -6.165   1.671 -15.308  1.00  0.63           C  
ATOM   1476  H   LEU A  94      -8.587   2.542 -11.225  1.00  0.63           H  
ATOM   1477  HA  LEU A  94      -8.803   0.487 -13.409  1.00  0.63           H  
ATOM   1478 1HB  LEU A  94      -8.851   3.019 -13.908  1.00  0.63           H  
ATOM   1479 2HB  LEU A  94      -7.178   3.046 -13.396  1.00  0.63           H  
ATOM   1480  HG  LEU A  94      -8.179   1.413 -15.716  1.00  0.63           H  
ATOM   1481 1HD1 LEU A  94      -7.339   3.290 -17.052  1.00  0.63           H  
ATOM   1482 2HD1 LEU A  94      -8.656   3.815 -16.016  1.00  0.63           H  
ATOM   1483 3HD1 LEU A  94      -6.981   4.197 -15.590  1.00  0.63           H  
ATOM   1484 1HD2 LEU A  94      -5.896   1.497 -16.347  1.00  0.63           H  
ATOM   1485 2HD2 LEU A  94      -5.499   2.408 -14.869  1.00  0.63           H  
ATOM   1486 3HD2 LEU A  94      -6.099   0.743 -14.755  1.00  0.63           H  
ATOM   1487  N   ARG A  95      -6.753  -0.665 -12.546  1.00  0.62           N  
ATOM   1488  CA  ARG A  95      -5.546  -1.303 -12.029  1.00  0.62           C  
ATOM   1489  C   ARG A  95      -4.690  -1.807 -13.153  1.00  0.62           C  
ATOM   1490  O   ARG A  95      -5.150  -2.586 -13.988  1.00  0.62           O  
ATOM   1491  CB  ARG A  95      -5.841  -2.495 -11.148  1.00  0.62           C  
ATOM   1492  CG  ARG A  95      -6.617  -2.227  -9.934  1.00  0.62           C  
ATOM   1493  CD  ARG A  95      -6.595  -3.394  -9.051  1.00  0.62           C  
ATOM   1494  NE  ARG A  95      -7.316  -3.162  -7.834  1.00  0.62           N  
ATOM   1495  CZ  ARG A  95      -7.382  -4.016  -6.818  1.00  0.62           C  
ATOM   1496  NH1 ARG A  95      -6.757  -5.175  -6.871  1.00  0.62           N  
ATOM   1497  NH2 ARG A  95      -8.088  -3.668  -5.761  1.00  0.62           N  
ATOM   1498  H   ARG A  95      -7.453  -1.209 -13.050  1.00  0.62           H  
ATOM   1499  HA  ARG A  95      -4.971  -0.578 -11.460  1.00  0.62           H  
ATOM   1500 1HB  ARG A  95      -6.374  -3.234 -11.721  1.00  0.62           H  
ATOM   1501 2HB  ARG A  95      -4.905  -2.937 -10.837  1.00  0.62           H  
ATOM   1502 1HG  ARG A  95      -6.225  -1.383  -9.430  1.00  0.62           H  
ATOM   1503 2HG  ARG A  95      -7.656  -2.030 -10.207  1.00  0.62           H  
ATOM   1504 1HD  ARG A  95      -7.044  -4.247  -9.559  1.00  0.62           H  
ATOM   1505 2HD  ARG A  95      -5.561  -3.629  -8.794  1.00  0.62           H  
ATOM   1506  HE  ARG A  95      -7.818  -2.274  -7.710  1.00  0.62           H  
ATOM   1507 1HH1 ARG A  95      -6.204  -5.429  -7.697  1.00  0.62           H  
ATOM   1508 2HH1 ARG A  95      -6.818  -5.813  -6.093  1.00  0.62           H  
ATOM   1509 1HH2 ARG A  95      -8.556  -2.745  -5.776  1.00  0.62           H  
ATOM   1510 2HH2 ARG A  95      -8.169  -4.280  -4.968  1.00  0.62           H  
ATOM   1511  N   ILE A  96      -3.442  -1.370 -13.178  1.00  0.63           N  
ATOM   1512  CA  ILE A  96      -2.548  -1.803 -14.225  1.00  0.63           C  
ATOM   1513  C   ILE A  96      -1.470  -2.692 -13.639  1.00  0.63           C  
ATOM   1514  O   ILE A  96      -0.734  -2.285 -12.737  1.00  0.63           O  
ATOM   1515  CB  ILE A  96      -1.955  -0.605 -14.970  1.00  0.63           C  
ATOM   1516  CG1 ILE A  96      -3.132   0.207 -15.545  1.00  0.63           C  
ATOM   1517  CG2 ILE A  96      -1.030  -1.103 -16.084  1.00  0.63           C  
ATOM   1518  CD1 ILE A  96      -2.793   1.488 -16.226  1.00  0.63           C  
ATOM   1519  H   ILE A  96      -3.118  -0.725 -12.460  1.00  0.63           H  
ATOM   1520  HA  ILE A  96      -3.110  -2.384 -14.946  1.00  0.63           H  
ATOM   1521  HB  ILE A  96      -1.406   0.031 -14.275  1.00  0.63           H  
ATOM   1522 1HG1 ILE A  96      -3.665  -0.410 -16.216  1.00  0.63           H  
ATOM   1523 2HG1 ILE A  96      -3.780   0.447 -14.720  1.00  0.63           H  
ATOM   1524 1HG2 ILE A  96      -0.613  -0.262 -16.629  1.00  0.63           H  
ATOM   1525 2HG2 ILE A  96      -0.225  -1.680 -15.638  1.00  0.63           H  
ATOM   1526 3HG2 ILE A  96      -1.595  -1.739 -16.770  1.00  0.63           H  
ATOM   1527 1HD1 ILE A  96      -3.682   1.984 -16.586  1.00  0.63           H  
ATOM   1528 2HD1 ILE A  96      -2.291   2.141 -15.531  1.00  0.63           H  
ATOM   1529 3HD1 ILE A  96      -2.161   1.265 -17.064  1.00  0.63           H  
ATOM   1530  N   TYR A  97      -1.411  -3.919 -14.128  1.00  0.64           N  
ATOM   1531  CA  TYR A  97      -0.492  -4.928 -13.625  1.00  0.64           C  
ATOM   1532  C   TYR A  97       0.620  -5.184 -14.618  1.00  0.64           C  
ATOM   1533  O   TYR A  97       0.402  -5.156 -15.833  1.00  0.64           O  
ATOM   1534  CB  TYR A  97      -1.239  -6.236 -13.374  1.00  0.64           C  
ATOM   1535  CG  TYR A  97      -2.236  -6.230 -12.244  1.00  0.64           C  
ATOM   1536  CD1 TYR A  97      -3.535  -5.752 -12.436  1.00  0.64           C  
ATOM   1537  CD2 TYR A  97      -1.867  -6.754 -11.025  1.00  0.64           C  
ATOM   1538  CE1 TYR A  97      -4.445  -5.803 -11.385  1.00  0.64           C  
ATOM   1539  CE2 TYR A  97      -2.768  -6.805  -9.986  1.00  0.64           C  
ATOM   1540  CZ  TYR A  97      -4.053  -6.337 -10.152  1.00  0.64           C  
ATOM   1541  OH  TYR A  97      -4.942  -6.431  -9.087  1.00  0.64           O  
ATOM   1542  H   TYR A  97      -2.049  -4.164 -14.882  1.00  0.64           H  
ATOM   1543  HA  TYR A  97      -0.043  -4.577 -12.697  1.00  0.64           H  
ATOM   1544 1HB  TYR A  97      -1.769  -6.514 -14.279  1.00  0.64           H  
ATOM   1545 2HB  TYR A  97      -0.512  -7.023 -13.178  1.00  0.64           H  
ATOM   1546  HD1 TYR A  97      -3.836  -5.346 -13.407  1.00  0.64           H  
ATOM   1547  HD2 TYR A  97      -0.853  -7.135 -10.886  1.00  0.64           H  
ATOM   1548  HE1 TYR A  97      -5.455  -5.438 -11.529  1.00  0.64           H  
ATOM   1549  HE2 TYR A  97      -2.464  -7.226  -9.028  1.00  0.64           H  
ATOM   1550  HH  TYR A  97      -4.513  -6.903  -8.364  1.00  0.64           H  
ATOM   1551  N   VAL A  98       1.800  -5.501 -14.111  1.00  0.65           N  
ATOM   1552  CA  VAL A  98       2.898  -5.847 -14.994  1.00  0.65           C  
ATOM   1553  C   VAL A  98       3.125  -7.355 -15.044  1.00  0.65           C  
ATOM   1554  O   VAL A  98       3.493  -7.981 -14.044  1.00  0.65           O  
ATOM   1555  CB  VAL A  98       4.179  -5.203 -14.485  1.00  0.65           C  
ATOM   1556  CG1 VAL A  98       5.307  -5.547 -15.362  1.00  0.65           C  
ATOM   1557  CG2 VAL A  98       4.037  -3.724 -14.400  1.00  0.65           C  
ATOM   1558  H   VAL A  98       1.947  -5.468 -13.098  1.00  0.65           H  
ATOM   1559  HA  VAL A  98       2.677  -5.485 -16.000  1.00  0.65           H  
ATOM   1560  HB  VAL A  98       4.399  -5.610 -13.494  1.00  0.65           H  
ATOM   1561 1HG1 VAL A  98       6.202  -5.117 -14.938  1.00  0.65           H  
ATOM   1562 2HG1 VAL A  98       5.415  -6.617 -15.443  1.00  0.65           H  
ATOM   1563 3HG1 VAL A  98       5.130  -5.144 -16.338  1.00  0.65           H  
ATOM   1564 1HG2 VAL A  98       4.970  -3.335 -14.034  1.00  0.65           H  
ATOM   1565 2HG2 VAL A  98       3.832  -3.323 -15.385  1.00  0.65           H  
ATOM   1566 3HG2 VAL A  98       3.224  -3.465 -13.717  1.00  0.65           H  
ATOM   1567  N   ARG A  99       2.955  -7.949 -16.218  1.00  0.66           N  
ATOM   1568  CA  ARG A  99       3.144  -9.381 -16.368  1.00  0.66           C  
ATOM   1569  C   ARG A  99       4.414  -9.576 -17.173  1.00  0.66           C  
ATOM   1570  O   ARG A  99       4.835  -8.668 -17.880  1.00  0.66           O  
ATOM   1571  CB  ARG A  99       1.953 -10.026 -17.045  1.00  0.66           C  
ATOM   1572  CG  ARG A  99       0.622  -9.741 -16.370  1.00  0.66           C  
ATOM   1573  CD  ARG A  99       0.568 -10.226 -14.964  1.00  0.66           C  
ATOM   1574  NE  ARG A  99      -0.755 -10.036 -14.371  1.00  0.66           N  
ATOM   1575  CZ  ARG A  99      -1.025 -10.116 -13.057  1.00  0.66           C  
ATOM   1576  NH1 ARG A  99      -0.062 -10.358 -12.191  1.00  0.66           N  
ATOM   1577  NH2 ARG A  99      -2.262  -9.952 -12.641  1.00  0.66           N  
ATOM   1578  H   ARG A  99       2.649  -7.423 -17.038  1.00  0.66           H  
ATOM   1579  HA  ARG A  99       3.273  -9.840 -15.388  1.00  0.66           H  
ATOM   1580 1HB  ARG A  99       1.881  -9.675 -18.072  1.00  0.66           H  
ATOM   1581 2HB  ARG A  99       2.089 -11.108 -17.080  1.00  0.66           H  
ATOM   1582 1HG  ARG A  99       0.421  -8.665 -16.383  1.00  0.66           H  
ATOM   1583 2HG  ARG A  99      -0.153 -10.258 -16.926  1.00  0.66           H  
ATOM   1584 1HD  ARG A  99       0.802 -11.289 -14.941  1.00  0.66           H  
ATOM   1585 2HD  ARG A  99       1.292  -9.681 -14.361  1.00  0.66           H  
ATOM   1586  HE  ARG A  99      -1.551  -9.862 -15.002  1.00  0.66           H  
ATOM   1587 1HH1 ARG A  99       0.887 -10.483 -12.515  1.00  0.66           H  
ATOM   1588 2HH1 ARG A  99      -0.270 -10.414 -11.205  1.00  0.66           H  
ATOM   1589 1HH2 ARG A  99      -2.997  -9.767 -13.321  1.00  0.66           H  
ATOM   1590 2HH2 ARG A  99      -2.476 -10.022 -11.660  1.00  0.66           H  
ATOM   1591  N   HIS A 100       4.989 -10.764 -17.162  1.00  0.67           N  
ATOM   1592  CA  HIS A 100       6.268 -10.995 -17.845  1.00  0.67           C  
ATOM   1593  C   HIS A 100       6.383 -10.574 -19.328  1.00  0.67           C  
ATOM   1594  O   HIS A 100       7.492 -10.324 -19.801  1.00  0.67           O  
ATOM   1595  CB  HIS A 100       6.601 -12.476 -17.725  1.00  0.67           C  
ATOM   1596  CG  HIS A 100       5.606 -13.357 -18.413  1.00  0.67           C  
ATOM   1597  ND1 HIS A 100       4.375 -13.659 -17.856  1.00  0.67           N  
ATOM   1598  CD2 HIS A 100       5.650 -14.004 -19.601  1.00  0.67           C  
ATOM   1599  CE1 HIS A 100       3.709 -14.452 -18.678  1.00  0.67           C  
ATOM   1600  NE2 HIS A 100       4.460 -14.677 -19.741  1.00  0.67           N  
ATOM   1601  H   HIS A 100       4.585 -11.510 -16.613  1.00  0.67           H  
ATOM   1602  HA  HIS A 100       7.040 -10.444 -17.308  1.00  0.67           H  
ATOM   1603 1HB  HIS A 100       7.583 -12.664 -18.159  1.00  0.67           H  
ATOM   1604 2HB  HIS A 100       6.645 -12.759 -16.674  1.00  0.67           H  
ATOM   1605  HD2 HIS A 100       6.475 -13.992 -20.313  1.00  0.67           H  
ATOM   1606  HE1 HIS A 100       2.710 -14.853 -18.508  1.00  0.67           H  
ATOM   1607  HE2 HIS A 100       4.206 -15.247 -20.535  1.00  0.67           H  
ATOM   1608  N   SER A 101       5.271 -10.489 -20.057  1.00  0.67           N  
ATOM   1609  CA  SER A 101       5.328 -10.106 -21.469  1.00  0.67           C  
ATOM   1610  C   SER A 101       4.325  -9.016 -21.858  1.00  0.67           C  
ATOM   1611  O   SER A 101       4.243  -8.648 -23.036  1.00  0.67           O  
ATOM   1612  CB  SER A 101       5.103 -11.321 -22.345  1.00  0.67           C  
ATOM   1613  OG  SER A 101       3.833 -11.870 -22.130  1.00  0.67           O  
ATOM   1614  H   SER A 101       4.386 -10.702 -19.626  1.00  0.67           H  
ATOM   1615  HA  SER A 101       6.326  -9.720 -21.676  1.00  0.67           H  
ATOM   1616 1HB  SER A 101       5.204 -11.034 -23.389  1.00  0.67           H  
ATOM   1617 2HB  SER A 101       5.866 -12.068 -22.135  1.00  0.67           H  
ATOM   1618  HG  SER A 101       3.209 -11.135 -22.199  1.00  0.67           H  
ATOM   1619  N   GLU A 102       3.539  -8.537 -20.892  1.00  0.66           N  
ATOM   1620  CA  GLU A 102       2.469  -7.572 -21.180  1.00  0.66           C  
ATOM   1621  C   GLU A 102       1.951  -6.801 -19.966  1.00  0.66           C  
ATOM   1622  O   GLU A 102       2.109  -7.226 -18.821  1.00  0.66           O  
ATOM   1623  CB  GLU A 102       1.289  -8.290 -21.861  1.00  0.66           C  
ATOM   1624  CG  GLU A 102       0.607  -9.372 -21.032  1.00  0.66           C  
ATOM   1625  CD  GLU A 102      -0.517 -10.093 -21.799  1.00  0.66           C  
ATOM   1626  OE1 GLU A 102      -0.783  -9.737 -22.926  1.00  0.66           O  
ATOM   1627  OE2 GLU A 102      -1.082 -11.010 -21.256  1.00  0.66           O  
ATOM   1628  H   GLU A 102       3.738  -8.802 -19.932  1.00  0.66           H  
ATOM   1629  HA  GLU A 102       2.862  -6.832 -21.870  1.00  0.66           H  
ATOM   1630 1HB  GLU A 102       0.521  -7.562 -22.106  1.00  0.66           H  
ATOM   1631 2HB  GLU A 102       1.616  -8.740 -22.795  1.00  0.66           H  
ATOM   1632 1HG  GLU A 102       1.352 -10.104 -20.718  1.00  0.66           H  
ATOM   1633 2HG  GLU A 102       0.190  -8.908 -20.135  1.00  0.66           H  
ATOM   1634  N   TYR A 103       1.276  -5.693 -20.226  1.00  0.65           N  
ATOM   1635  CA  TYR A 103       0.560  -5.005 -19.169  1.00  0.65           C  
ATOM   1636  C   TYR A 103      -0.871  -5.505 -19.199  1.00  0.65           C  
ATOM   1637  O   TYR A 103      -1.428  -5.732 -20.277  1.00  0.65           O  
ATOM   1638  CB  TYR A 103       0.540  -3.479 -19.348  1.00  0.65           C  
ATOM   1639  CG  TYR A 103       1.811  -2.721 -19.119  1.00  0.65           C  
ATOM   1640  CD1 TYR A 103       2.694  -2.495 -20.155  1.00  0.65           C  
ATOM   1641  CD2 TYR A 103       2.074  -2.215 -17.853  1.00  0.65           C  
ATOM   1642  CE1 TYR A 103       3.851  -1.767 -19.916  1.00  0.65           C  
ATOM   1643  CE2 TYR A 103       3.215  -1.486 -17.617  1.00  0.65           C  
ATOM   1644  CZ  TYR A 103       4.104  -1.266 -18.641  1.00  0.65           C  
ATOM   1645  OH  TYR A 103       5.239  -0.554 -18.407  1.00  0.65           O  
ATOM   1646  H   TYR A 103       1.216  -5.364 -21.183  1.00  0.65           H  
ATOM   1647  HA  TYR A 103       0.998  -5.258 -18.206  1.00  0.65           H  
ATOM   1648 1HB  TYR A 103       0.208  -3.255 -20.366  1.00  0.65           H  
ATOM   1649 2HB  TYR A 103      -0.215  -3.064 -18.679  1.00  0.65           H  
ATOM   1650  HD1 TYR A 103       2.486  -2.888 -21.155  1.00  0.65           H  
ATOM   1651  HD2 TYR A 103       1.372  -2.399 -17.048  1.00  0.65           H  
ATOM   1652  HE1 TYR A 103       4.558  -1.589 -20.727  1.00  0.65           H  
ATOM   1653  HE2 TYR A 103       3.416  -1.090 -16.619  1.00  0.65           H  
ATOM   1654  HH  TYR A 103       5.874  -0.739 -19.106  1.00  0.65           H  
ATOM   1655  N   GLU A 104      -1.476  -5.654 -18.033  1.00  0.63           N  
ATOM   1656  CA  GLU A 104      -2.888  -6.019 -17.967  1.00  0.63           C  
ATOM   1657  C   GLU A 104      -3.652  -4.922 -17.279  1.00  0.63           C  
ATOM   1658  O   GLU A 104      -3.178  -4.364 -16.291  1.00  0.63           O  
ATOM   1659  CB  GLU A 104      -3.110  -7.345 -17.236  1.00  0.63           C  
ATOM   1660  CG  GLU A 104      -2.598  -8.590 -17.950  1.00  0.63           C  
ATOM   1661  CD  GLU A 104      -2.907  -9.860 -17.180  1.00  0.63           C  
ATOM   1662  OE1 GLU A 104      -3.109  -9.777 -15.990  1.00  0.63           O  
ATOM   1663  OE2 GLU A 104      -2.933 -10.905 -17.771  1.00  0.63           O  
ATOM   1664  H   GLU A 104      -0.940  -5.481 -17.182  1.00  0.63           H  
ATOM   1665  HA  GLU A 104      -3.283  -6.116 -18.976  1.00  0.63           H  
ATOM   1666 1HB  GLU A 104      -2.596  -7.306 -16.283  1.00  0.63           H  
ATOM   1667 2HB  GLU A 104      -4.164  -7.471 -17.017  1.00  0.63           H  
ATOM   1668 1HG  GLU A 104      -3.048  -8.651 -18.940  1.00  0.63           H  
ATOM   1669 2HG  GLU A 104      -1.522  -8.497 -18.086  1.00  0.63           H  
ATOM   1670  N   VAL A 105      -4.847  -4.626 -17.769  1.00  0.62           N  
ATOM   1671  CA  VAL A 105      -5.630  -3.586 -17.145  1.00  0.62           C  
ATOM   1672  C   VAL A 105      -6.965  -4.137 -16.679  1.00  0.62           C  
ATOM   1673  O   VAL A 105      -7.740  -4.712 -17.469  1.00  0.62           O  
ATOM   1674  CB  VAL A 105      -5.880  -2.417 -18.114  1.00  0.62           C  
ATOM   1675  CG1 VAL A 105      -6.671  -1.327 -17.370  1.00  0.62           C  
ATOM   1676  CG2 VAL A 105      -4.543  -1.939 -18.711  1.00  0.62           C  
ATOM   1677  H   VAL A 105      -5.197  -5.109 -18.589  1.00  0.62           H  
ATOM   1678  HA  VAL A 105      -5.089  -3.206 -16.286  1.00  0.62           H  
ATOM   1679  HB  VAL A 105      -6.514  -2.750 -18.914  1.00  0.62           H  
ATOM   1680 1HG1 VAL A 105      -6.879  -0.505 -18.020  1.00  0.62           H  
ATOM   1681 2HG1 VAL A 105      -7.610  -1.734 -17.000  1.00  0.62           H  
ATOM   1682 3HG1 VAL A 105      -6.078  -0.980 -16.531  1.00  0.62           H  
ATOM   1683 1HG2 VAL A 105      -4.717  -1.131 -19.397  1.00  0.62           H  
ATOM   1684 2HG2 VAL A 105      -3.887  -1.613 -17.942  1.00  0.62           H  
ATOM   1685 3HG2 VAL A 105      -4.073  -2.765 -19.247  1.00  0.62           H  
ATOM   1686  N   LYS A 106      -7.238  -3.939 -15.395  1.00  0.62           N  
ATOM   1687  CA  LYS A 106      -8.497  -4.365 -14.832  1.00  0.62           C  
ATOM   1688  C   LYS A 106      -9.297  -3.121 -14.492  1.00  0.62           C  
ATOM   1689  O   LYS A 106      -8.724  -2.112 -14.066  1.00  0.62           O  
ATOM   1690  CB  LYS A 106      -8.313  -5.209 -13.563  1.00  0.62           C  
ATOM   1691  CG  LYS A 106      -7.530  -6.521 -13.712  1.00  0.62           C  
ATOM   1692  CD  LYS A 106      -7.699  -7.392 -12.478  1.00  0.62           C  
ATOM   1693  CE  LYS A 106      -6.938  -8.698 -12.606  1.00  0.62           C  
ATOM   1694  NZ  LYS A 106      -7.219  -9.618 -11.459  1.00  0.62           N  
ATOM   1695  H   LYS A 106      -6.544  -3.473 -14.811  1.00  0.62           H  
ATOM   1696  HA  LYS A 106      -9.044  -4.924 -15.577  1.00  0.62           H  
ATOM   1697 1HB  LYS A 106      -7.821  -4.618 -12.807  1.00  0.62           H  
ATOM   1698 2HB  LYS A 106      -9.296  -5.469 -13.174  1.00  0.62           H  
ATOM   1699 1HG  LYS A 106      -7.838  -7.072 -14.557  1.00  0.62           H  
ATOM   1700 2HG  LYS A 106      -6.473  -6.288 -13.832  1.00  0.62           H  
ATOM   1701 1HD  LYS A 106      -7.359  -6.860 -11.591  1.00  0.62           H  
ATOM   1702 2HD  LYS A 106      -8.756  -7.622 -12.353  1.00  0.62           H  
ATOM   1703 1HE  LYS A 106      -7.222  -9.190 -13.535  1.00  0.62           H  
ATOM   1704 2HE  LYS A 106      -5.868  -8.483 -12.632  1.00  0.62           H  
ATOM   1705 1HZ  LYS A 106      -6.696 -10.472 -11.574  1.00  0.62           H  
ATOM   1706 2HZ  LYS A 106      -6.956  -9.178 -10.591  1.00  0.62           H  
ATOM   1707 3HZ  LYS A 106      -8.207  -9.831 -11.436  1.00  0.62           H  
ATOM   1708  N   VAL A 107     -10.610  -3.175 -14.662  1.00  0.62           N  
ATOM   1709  CA  VAL A 107     -11.429  -2.025 -14.305  1.00  0.62           C  
ATOM   1710  C   VAL A 107     -12.486  -2.481 -13.314  1.00  0.62           C  
ATOM   1711  O   VAL A 107     -13.244  -3.417 -13.572  1.00  0.62           O  
ATOM   1712  CB  VAL A 107     -12.056  -1.377 -15.554  1.00  0.62           C  
ATOM   1713  CG1 VAL A 107     -12.896  -0.156 -15.156  1.00  0.62           C  
ATOM   1714  CG2 VAL A 107     -10.929  -1.021 -16.562  1.00  0.62           C  
ATOM   1715  H   VAL A 107     -11.028  -4.033 -15.017  1.00  0.62           H  
ATOM   1716  HA  VAL A 107     -10.804  -1.278 -13.823  1.00  0.62           H  
ATOM   1717  HB  VAL A 107     -12.738  -2.085 -16.019  1.00  0.62           H  
ATOM   1718 1HG1 VAL A 107     -13.354   0.289 -16.040  1.00  0.62           H  
ATOM   1719 2HG1 VAL A 107     -13.673  -0.462 -14.471  1.00  0.62           H  
ATOM   1720 3HG1 VAL A 107     -12.255   0.581 -14.670  1.00  0.62           H  
ATOM   1721 1HG2 VAL A 107     -11.361  -0.586 -17.450  1.00  0.62           H  
ATOM   1722 2HG2 VAL A 107     -10.243  -0.312 -16.097  1.00  0.62           H  
ATOM   1723 3HG2 VAL A 107     -10.384  -1.922 -16.841  1.00  0.62           H  
ATOM   1724  N   ASN A 108     -12.481  -1.861 -12.144  1.00  0.63           N  
ATOM   1725  CA  ASN A 108     -13.381  -2.188 -11.043  1.00  0.63           C  
ATOM   1726  C   ASN A 108     -13.219  -3.663 -10.639  1.00  0.63           C  
ATOM   1727  O   ASN A 108     -14.165  -4.313 -10.197  1.00  0.63           O  
ATOM   1728  CB  ASN A 108     -14.818  -1.863 -11.424  1.00  0.63           C  
ATOM   1729  CG  ASN A 108     -14.971  -0.403 -11.821  1.00  0.63           C  
ATOM   1730  OD1 ASN A 108     -14.253   0.484 -11.321  1.00  0.63           O  
ATOM   1731  ND2 ASN A 108     -15.899  -0.147 -12.711  1.00  0.63           N  
ATOM   1732  H   ASN A 108     -11.822  -1.095 -12.019  1.00  0.63           H  
ATOM   1733  HA  ASN A 108     -13.105  -1.584 -10.178  1.00  0.63           H  
ATOM   1734 1HB  ASN A 108     -15.151  -2.496 -12.246  1.00  0.63           H  
ATOM   1735 2HB  ASN A 108     -15.471  -2.066 -10.575  1.00  0.63           H  
ATOM   1736 1HD2 ASN A 108     -16.057   0.793 -13.017  1.00  0.63           H  
ATOM   1737 2HD2 ASN A 108     -16.452  -0.892 -13.087  1.00  0.63           H  
ATOM   1738  N   GLY A 109     -11.993  -4.171 -10.791  1.00  0.64           N  
ATOM   1739  CA  GLY A 109     -11.601  -5.540 -10.461  1.00  0.64           C  
ATOM   1740  C   GLY A 109     -11.719  -6.538 -11.628  1.00  0.64           C  
ATOM   1741  O   GLY A 109     -11.206  -7.656 -11.539  1.00  0.64           O  
ATOM   1742  H   GLY A 109     -11.289  -3.552 -11.162  1.00  0.64           H  
ATOM   1743 1HA  GLY A 109     -10.572  -5.533 -10.101  1.00  0.64           H  
ATOM   1744 2HA  GLY A 109     -12.214  -5.890  -9.632  1.00  0.64           H  
ATOM   1745  N   GLN A 110     -12.374  -6.147 -12.722  1.00  0.66           N  
ATOM   1746  CA  GLN A 110     -12.556  -7.040 -13.870  1.00  0.66           C  
ATOM   1747  C   GLN A 110     -11.486  -6.902 -14.940  1.00  0.66           C  
ATOM   1748  O   GLN A 110     -11.217  -5.807 -15.418  1.00  0.66           O  
ATOM   1749  CB  GLN A 110     -13.937  -6.799 -14.493  1.00  0.66           C  
ATOM   1750  CG  GLN A 110     -14.212  -7.558 -15.796  1.00  0.66           C  
ATOM   1751  CD  GLN A 110     -14.305  -9.062 -15.659  1.00  0.66           C  
ATOM   1752  OE1 GLN A 110     -15.081  -9.602 -14.858  1.00  0.66           O  
ATOM   1753  NE2 GLN A 110     -13.508  -9.759 -16.476  1.00  0.66           N  
ATOM   1754  H   GLN A 110     -12.772  -5.209 -12.775  1.00  0.66           H  
ATOM   1755  HA  GLN A 110     -12.524  -8.065 -13.505  1.00  0.66           H  
ATOM   1756 1HB  GLN A 110     -14.709  -7.074 -13.775  1.00  0.66           H  
ATOM   1757 2HB  GLN A 110     -14.052  -5.732 -14.699  1.00  0.66           H  
ATOM   1758 1HG  GLN A 110     -15.147  -7.196 -16.218  1.00  0.66           H  
ATOM   1759 2HG  GLN A 110     -13.400  -7.349 -16.477  1.00  0.66           H  
ATOM   1760 1HE2 GLN A 110     -13.515 -10.758 -16.457  1.00  0.66           H  
ATOM   1761 2HE2 GLN A 110     -12.893  -9.258 -17.138  1.00  0.66           H  
ATOM   1762  N   TYR A 111     -10.847  -7.999 -15.333  1.00  0.67           N  
ATOM   1763  CA  TYR A 111      -9.884  -7.870 -16.428  1.00  0.67           C  
ATOM   1764  C   TYR A 111     -10.565  -7.433 -17.702  1.00  0.67           C  
ATOM   1765  O   TYR A 111     -11.543  -8.066 -18.125  1.00  0.67           O  
ATOM   1766  CB  TYR A 111      -9.142  -9.178 -16.677  1.00  0.67           C  
ATOM   1767  CG  TYR A 111      -8.234  -9.112 -17.880  1.00  0.67           C  
ATOM   1768  CD1 TYR A 111      -7.017  -8.452 -17.841  1.00  0.67           C  
ATOM   1769  CD2 TYR A 111      -8.649  -9.730 -19.051  1.00  0.67           C  
ATOM   1770  CE1 TYR A 111      -6.230  -8.431 -18.979  1.00  0.67           C  
ATOM   1771  CE2 TYR A 111      -7.860  -9.701 -20.172  1.00  0.67           C  
ATOM   1772  CZ  TYR A 111      -6.655  -9.060 -20.140  1.00  0.67           C  
ATOM   1773  OH  TYR A 111      -5.862  -9.049 -21.266  1.00  0.67           O  
ATOM   1774  H   TYR A 111     -11.045  -8.896 -14.909  1.00  0.67           H  
ATOM   1775  HA  TYR A 111      -9.171  -7.097 -16.194  1.00  0.67           H  
ATOM   1776 1HB  TYR A 111      -8.539  -9.428 -15.805  1.00  0.67           H  
ATOM   1777 2HB  TYR A 111      -9.858  -9.984 -16.830  1.00  0.67           H  
ATOM   1778  HD1 TYR A 111      -6.681  -7.957 -16.929  1.00  0.67           H  
ATOM   1779  HD2 TYR A 111      -9.609 -10.244 -19.080  1.00  0.67           H  
ATOM   1780  HE1 TYR A 111      -5.279  -7.924 -18.969  1.00  0.67           H  
ATOM   1781  HE2 TYR A 111      -8.192 -10.192 -21.086  1.00  0.67           H  
ATOM   1782  HH  TYR A 111      -5.058  -8.547 -21.089  1.00  0.67           H  
ATOM   1783  N   ILE A 112     -10.052  -6.357 -18.309  1.00  0.68           N  
ATOM   1784  CA  ILE A 112     -10.631  -5.857 -19.540  1.00  0.68           C  
ATOM   1785  C   ILE A 112      -9.632  -5.847 -20.707  1.00  0.68           C  
ATOM   1786  O   ILE A 112      -9.976  -6.244 -21.822  1.00  0.68           O  
ATOM   1787  CB  ILE A 112     -11.179  -4.432 -19.390  1.00  0.68           C  
ATOM   1788  CG1 ILE A 112     -12.184  -4.283 -18.253  1.00  0.68           C  
ATOM   1789  CG2 ILE A 112     -11.942  -4.156 -20.666  1.00  0.68           C  
ATOM   1790  CD1 ILE A 112     -13.434  -5.082 -18.400  1.00  0.68           C  
ATOM   1791  H   ILE A 112      -9.253  -5.871 -17.901  1.00  0.68           H  
ATOM   1792  HA  ILE A 112     -11.458  -6.508 -19.817  1.00  0.68           H  
ATOM   1793  HB  ILE A 112     -10.375  -3.733 -19.229  1.00  0.68           H  
ATOM   1794 1HG1 ILE A 112     -11.698  -4.569 -17.349  1.00  0.68           H  
ATOM   1795 2HG1 ILE A 112     -12.456  -3.249 -18.166  1.00  0.68           H  
ATOM   1796 1HG2 ILE A 112     -12.373  -3.170 -20.643  1.00  0.68           H  
ATOM   1797 2HG2 ILE A 112     -11.272  -4.247 -21.513  1.00  0.68           H  
ATOM   1798 3HG2 ILE A 112     -12.742  -4.886 -20.769  1.00  0.68           H  
ATOM   1799 1HD1 ILE A 112     -14.072  -4.908 -17.533  1.00  0.68           H  
ATOM   1800 2HD1 ILE A 112     -13.956  -4.776 -19.304  1.00  0.68           H  
ATOM   1801 3HD1 ILE A 112     -13.191  -6.134 -18.468  1.00  0.68           H  
ATOM   1802  N   TYR A 113      -8.417  -5.307 -20.471  1.00  0.68           N  
ATOM   1803  CA  TYR A 113      -7.479  -5.087 -21.583  1.00  0.68           C  
ATOM   1804  C   TYR A 113      -6.078  -5.619 -21.333  1.00  0.68           C  
ATOM   1805  O   TYR A 113      -5.639  -5.750 -20.196  1.00  0.68           O  
ATOM   1806  CB  TYR A 113      -7.289  -3.600 -21.879  1.00  0.68           C  
ATOM   1807  CG  TYR A 113      -8.511  -2.840 -22.103  1.00  0.68           C  
ATOM   1808  CD1 TYR A 113      -9.090  -2.151 -21.049  1.00  0.68           C  
ATOM   1809  CD2 TYR A 113      -9.094  -2.852 -23.321  1.00  0.68           C  
ATOM   1810  CE1 TYR A 113     -10.259  -1.469 -21.244  1.00  0.68           C  
ATOM   1811  CE2 TYR A 113     -10.257  -2.192 -23.501  1.00  0.68           C  
ATOM   1812  CZ  TYR A 113     -10.839  -1.514 -22.489  1.00  0.68           C  
ATOM   1813  OH  TYR A 113     -12.017  -0.908 -22.710  1.00  0.68           O  
ATOM   1814  H   TYR A 113      -8.161  -5.036 -19.522  1.00  0.68           H  
ATOM   1815  HA  TYR A 113      -7.867  -5.589 -22.469  1.00  0.68           H  
ATOM   1816 1HB  TYR A 113      -6.729  -3.132 -21.088  1.00  0.68           H  
ATOM   1817 2HB  TYR A 113      -6.704  -3.522 -22.757  1.00  0.68           H  
ATOM   1818  HD1 TYR A 113      -8.618  -2.157 -20.066  1.00  0.68           H  
ATOM   1819  HD2 TYR A 113      -8.639  -3.409 -24.140  1.00  0.68           H  
ATOM   1820  HE1 TYR A 113     -10.733  -0.928 -20.424  1.00  0.68           H  
ATOM   1821  HE2 TYR A 113     -10.735  -2.215 -24.439  1.00  0.68           H  
ATOM   1822  HH  TYR A 113     -12.244  -0.373 -21.959  1.00  0.68           H  
ATOM   1823  N   GLY A 114      -5.327  -5.846 -22.404  1.00  0.68           N  
ATOM   1824  CA  GLY A 114      -3.921  -6.202 -22.239  1.00  0.68           C  
ATOM   1825  C   GLY A 114      -3.100  -5.604 -23.366  1.00  0.68           C  
ATOM   1826  O   GLY A 114      -3.631  -5.338 -24.439  1.00  0.68           O  
ATOM   1827  H   GLY A 114      -5.716  -5.756 -23.333  1.00  0.68           H  
ATOM   1828 1HA  GLY A 114      -3.566  -5.817 -21.290  1.00  0.68           H  
ATOM   1829 2HA  GLY A 114      -3.799  -7.284 -22.221  1.00  0.68           H  
ATOM   1830  N   PHE A 115      -1.805  -5.404 -23.132  1.00  0.67           N  
ATOM   1831  CA  PHE A 115      -0.953  -4.821 -24.168  1.00  0.67           C  
ATOM   1832  C   PHE A 115       0.494  -5.277 -24.028  1.00  0.67           C  
ATOM   1833  O   PHE A 115       1.082  -5.205 -22.951  1.00  0.67           O  
ATOM   1834  CB  PHE A 115      -1.031  -3.308 -24.075  1.00  0.67           C  
ATOM   1835  CG  PHE A 115      -0.444  -2.537 -25.218  1.00  0.67           C  
ATOM   1836  CD1 PHE A 115      -1.211  -2.291 -26.350  1.00  0.67           C  
ATOM   1837  CD2 PHE A 115       0.848  -2.042 -25.169  1.00  0.67           C  
ATOM   1838  CE1 PHE A 115      -0.697  -1.568 -27.404  1.00  0.67           C  
ATOM   1839  CE2 PHE A 115       1.366  -1.319 -26.220  1.00  0.67           C  
ATOM   1840  CZ  PHE A 115       0.595  -1.083 -27.340  1.00  0.67           C  
ATOM   1841  H   PHE A 115      -1.436  -5.630 -22.208  1.00  0.67           H  
ATOM   1842  HA  PHE A 115      -1.324  -5.140 -25.144  1.00  0.67           H  
ATOM   1843 1HB  PHE A 115      -2.068  -3.018 -23.982  1.00  0.67           H  
ATOM   1844 2HB  PHE A 115      -0.525  -2.993 -23.165  1.00  0.67           H  
ATOM   1845  HD1 PHE A 115      -2.239  -2.677 -26.400  1.00  0.67           H  
ATOM   1846  HD2 PHE A 115       1.461  -2.231 -24.283  1.00  0.67           H  
ATOM   1847  HE1 PHE A 115      -1.313  -1.377 -28.290  1.00  0.67           H  
ATOM   1848  HE2 PHE A 115       2.385  -0.935 -26.163  1.00  0.67           H  
ATOM   1849  HZ  PHE A 115       1.004  -0.512 -28.174  1.00  0.67           H  
ATOM   1850  N   ALA A 116       1.086  -5.718 -25.126  1.00  0.67           N  
ATOM   1851  CA  ALA A 116       2.450  -6.247 -25.092  1.00  0.67           C  
ATOM   1852  C   ALA A 116       3.455  -5.250 -24.554  1.00  0.67           C  
ATOM   1853  O   ALA A 116       3.377  -4.054 -24.846  1.00  0.67           O  
ATOM   1854  CB  ALA A 116       2.881  -6.646 -26.486  1.00  0.67           C  
ATOM   1855  H   ALA A 116       0.567  -5.725 -25.994  1.00  0.67           H  
ATOM   1856  HA  ALA A 116       2.459  -7.123 -24.444  1.00  0.67           H  
ATOM   1857 1HB  ALA A 116       3.891  -7.062 -26.440  1.00  0.67           H  
ATOM   1858 2HB  ALA A 116       2.197  -7.392 -26.883  1.00  0.67           H  
ATOM   1859 3HB  ALA A 116       2.880  -5.770 -27.128  1.00  0.67           H  
ATOM   1860  N   HIS A 117       4.436  -5.737 -23.795  1.00  0.67           N  
ATOM   1861  CA  HIS A 117       5.460  -4.800 -23.366  1.00  0.67           C  
ATOM   1862  C   HIS A 117       6.253  -4.404 -24.591  1.00  0.67           C  
ATOM   1863  O   HIS A 117       6.518  -5.228 -25.468  1.00  0.67           O  
ATOM   1864  CB  HIS A 117       6.449  -5.354 -22.324  1.00  0.67           C  
ATOM   1865  CG  HIS A 117       5.891  -5.612 -20.992  1.00  0.67           C  
ATOM   1866  ND1 HIS A 117       5.157  -4.688 -20.307  1.00  0.67           N  
ATOM   1867  CD2 HIS A 117       6.008  -6.670 -20.184  1.00  0.67           C  
ATOM   1868  CE1 HIS A 117       4.799  -5.191 -19.149  1.00  0.67           C  
ATOM   1869  NE2 HIS A 117       5.308  -6.395 -19.055  1.00  0.67           N  
ATOM   1870  H   HIS A 117       4.456  -6.727 -23.544  1.00  0.67           H  
ATOM   1871  HA  HIS A 117       4.999  -3.902 -22.955  1.00  0.67           H  
ATOM   1872 1HB  HIS A 117       6.864  -6.293 -22.693  1.00  0.67           H  
ATOM   1873 2HB  HIS A 117       7.281  -4.658 -22.212  1.00  0.67           H  
ATOM   1874  HD2 HIS A 117       6.549  -7.589 -20.393  1.00  0.67           H  
ATOM   1875  HE1 HIS A 117       4.187  -4.694 -18.400  1.00  0.67           H  
ATOM   1876  HE2 HIS A 117       5.211  -7.057 -18.280  1.00  0.67           H  
ATOM   1877  N   ARG A 118       6.686  -3.158 -24.621  1.00  0.68           N  
ATOM   1878  CA  ARG A 118       7.510  -2.666 -25.711  1.00  0.68           C  
ATOM   1879  C   ARG A 118       8.932  -2.435 -25.203  1.00  0.68           C  
ATOM   1880  O   ARG A 118       9.901  -2.483 -25.960  1.00  0.68           O  
ATOM   1881  CB  ARG A 118       6.889  -1.399 -26.273  1.00  0.68           C  
ATOM   1882  CG  ARG A 118       5.433  -1.600 -26.782  1.00  0.68           C  
ATOM   1883  CD  ARG A 118       5.349  -2.576 -27.917  1.00  0.68           C  
ATOM   1884  NE  ARG A 118       3.974  -2.789 -28.370  1.00  0.68           N  
ATOM   1885  CZ  ARG A 118       3.609  -3.670 -29.325  1.00  0.68           C  
ATOM   1886  NH1 ARG A 118       4.517  -4.412 -29.921  1.00  0.68           N  
ATOM   1887  NH2 ARG A 118       2.340  -3.792 -29.670  1.00  0.68           N  
ATOM   1888  H   ARG A 118       6.406  -2.533 -23.881  1.00  0.68           H  
ATOM   1889  HA  ARG A 118       7.541  -3.416 -26.502  1.00  0.68           H  
ATOM   1890 1HB  ARG A 118       6.857  -0.634 -25.500  1.00  0.68           H  
ATOM   1891 2HB  ARG A 118       7.496  -1.016 -27.094  1.00  0.68           H  
ATOM   1892 1HG  ARG A 118       4.812  -1.979 -25.966  1.00  0.68           H  
ATOM   1893 2HG  ARG A 118       5.032  -0.644 -27.121  1.00  0.68           H  
ATOM   1894 1HD  ARG A 118       5.931  -2.206 -28.758  1.00  0.68           H  
ATOM   1895 2HD  ARG A 118       5.749  -3.539 -27.594  1.00  0.68           H  
ATOM   1896  HE  ARG A 118       3.244  -2.242 -27.931  1.00  0.68           H  
ATOM   1897 1HH1 ARG A 118       5.489  -4.325 -29.659  1.00  0.68           H  
ATOM   1898 2HH1 ARG A 118       4.242  -5.070 -30.636  1.00  0.68           H  
ATOM   1899 1HH2 ARG A 118       1.635  -3.221 -29.216  1.00  0.68           H  
ATOM   1900 2HH2 ARG A 118       2.073  -4.451 -30.386  1.00  0.68           H  
ATOM   1901  N   HIS A 119       9.019  -2.201 -23.898  1.00  0.69           N  
ATOM   1902  CA  HIS A 119      10.247  -1.926 -23.172  1.00  0.69           C  
ATOM   1903  C   HIS A 119      10.168  -2.720 -21.872  1.00  0.69           C  
ATOM   1904  O   HIS A 119       9.065  -2.906 -21.360  1.00  0.69           O  
ATOM   1905  CB  HIS A 119      10.374  -0.421 -22.872  1.00  0.69           C  
ATOM   1906  CG  HIS A 119      10.489   0.397 -24.096  1.00  0.69           C  
ATOM   1907  ND1 HIS A 119      11.699   0.645 -24.710  1.00  0.69           N  
ATOM   1908  CD2 HIS A 119       9.548   0.988 -24.867  1.00  0.69           C  
ATOM   1909  CE1 HIS A 119      11.494   1.351 -25.802  1.00  0.69           C  
ATOM   1910  NE2 HIS A 119      10.202   1.562 -25.921  1.00  0.69           N  
ATOM   1911  H   HIS A 119       8.162  -2.206 -23.374  1.00  0.69           H  
ATOM   1912  HA  HIS A 119      11.097  -2.230 -23.770  1.00  0.69           H  
ATOM   1913 1HB  HIS A 119       9.498  -0.084 -22.314  1.00  0.69           H  
ATOM   1914 2HB  HIS A 119      11.248  -0.241 -22.247  1.00  0.69           H  
ATOM   1915  HD2 HIS A 119       8.472   0.985 -24.700  1.00  0.69           H  
ATOM   1916  HE1 HIS A 119      12.254   1.689 -26.505  1.00  0.69           H  
ATOM   1917  HE2 HIS A 119       9.773   2.060 -26.710  1.00  0.69           H  
ATOM   1918  N   PRO A 120      11.279  -3.218 -21.318  1.00  0.70           N  
ATOM   1919  CA  PRO A 120      11.307  -3.876 -20.032  1.00  0.70           C  
ATOM   1920  C   PRO A 120      10.643  -2.979 -18.986  1.00  0.70           C  
ATOM   1921  O   PRO A 120      10.948  -1.790 -18.931  1.00  0.70           O  
ATOM   1922  CB  PRO A 120      12.807  -4.023 -19.783  1.00  0.70           C  
ATOM   1923  CG  PRO A 120      13.393  -4.145 -21.174  1.00  0.70           C  
ATOM   1924  CD  PRO A 120      12.559  -3.217 -22.038  1.00  0.70           C  
ATOM   1925  HA  PRO A 120      10.858  -4.865 -20.142  1.00  0.70           H  
ATOM   1926 1HB  PRO A 120      13.190  -3.147 -19.234  1.00  0.70           H  
ATOM   1927 2HB  PRO A 120      13.004  -4.903 -19.154  1.00  0.70           H  
ATOM   1928 1HG  PRO A 120      14.459  -3.874 -21.156  1.00  0.70           H  
ATOM   1929 2HG  PRO A 120      13.342  -5.191 -21.510  1.00  0.70           H  
ATOM   1930 1HD  PRO A 120      12.969  -2.218 -22.111  1.00  0.70           H  
ATOM   1931 2HD  PRO A 120      12.458  -3.699 -23.021  1.00  0.70           H  
ATOM   1932  N   PRO A 121       9.758  -3.510 -18.125  1.00  0.71           N  
ATOM   1933  CA  PRO A 121       9.064  -2.807 -17.052  1.00  0.71           C  
ATOM   1934  C   PRO A 121      10.005  -2.095 -16.092  1.00  0.71           C  
ATOM   1935  O   PRO A 121       9.676  -1.055 -15.516  1.00  0.71           O  
ATOM   1936  CB  PRO A 121       8.353  -3.945 -16.349  1.00  0.71           C  
ATOM   1937  CG  PRO A 121       8.150  -4.983 -17.391  1.00  0.71           C  
ATOM   1938  CD  PRO A 121       9.344  -4.914 -18.273  1.00  0.71           C  
ATOM   1939  HA  PRO A 121       8.339  -2.101 -17.488  1.00  0.71           H  
ATOM   1940 1HB  PRO A 121       8.934  -4.291 -15.488  1.00  0.71           H  
ATOM   1941 2HB  PRO A 121       7.405  -3.563 -15.972  1.00  0.71           H  
ATOM   1942 1HG  PRO A 121       8.000  -5.973 -16.934  1.00  0.71           H  
ATOM   1943 2HG  PRO A 121       7.244  -4.743 -17.933  1.00  0.71           H  
ATOM   1944 1HD  PRO A 121      10.136  -5.610 -17.954  1.00  0.71           H  
ATOM   1945 2HD  PRO A 121       8.967  -5.114 -19.291  1.00  0.71           H  
ATOM   1946  N   SER A 122      11.226  -2.613 -15.985  1.00  0.70           N  
ATOM   1947  CA  SER A 122      12.238  -2.049 -15.111  1.00  0.70           C  
ATOM   1948  C   SER A 122      12.699  -0.676 -15.591  1.00  0.70           C  
ATOM   1949  O   SER A 122      13.354   0.057 -14.850  1.00  0.70           O  
ATOM   1950  CB  SER A 122      13.413  -2.997 -14.995  1.00  0.70           C  
ATOM   1951  OG  SER A 122      14.080  -3.127 -16.220  1.00  0.70           O  
ATOM   1952  H   SER A 122      11.453  -3.448 -16.500  1.00  0.70           H  
ATOM   1953  HA  SER A 122      11.798  -1.927 -14.120  1.00  0.70           H  
ATOM   1954 1HB  SER A 122      14.104  -2.624 -14.241  1.00  0.70           H  
ATOM   1955 2HB  SER A 122      13.061  -3.972 -14.665  1.00  0.70           H  
ATOM   1956  HG  SER A 122      14.333  -2.235 -16.478  1.00  0.70           H  
ATOM   1957  N   TYR A 123      12.373  -0.329 -16.840  1.00  0.69           N  
ATOM   1958  CA  TYR A 123      12.734   0.965 -17.380  1.00  0.69           C  
ATOM   1959  C   TYR A 123      11.692   2.018 -17.046  1.00  0.69           C  
ATOM   1960  O   TYR A 123      11.904   3.193 -17.327  1.00  0.69           O  
ATOM   1961  CB  TYR A 123      12.914   0.910 -18.889  1.00  0.69           C  
ATOM   1962  CG  TYR A 123      14.075   0.061 -19.327  1.00  0.69           C  
ATOM   1963  CD1 TYR A 123      14.982  -0.421 -18.392  1.00  0.69           C  
ATOM   1964  CD2 TYR A 123      14.247  -0.225 -20.660  1.00  0.69           C  
ATOM   1965  CE1 TYR A 123      16.045  -1.196 -18.797  1.00  0.69           C  
ATOM   1966  CE2 TYR A 123      15.317  -0.997 -21.070  1.00  0.69           C  
ATOM   1967  CZ  TYR A 123      16.210  -1.484 -20.142  1.00  0.69           C  
ATOM   1968  OH  TYR A 123      17.275  -2.256 -20.549  1.00  0.69           O  
ATOM   1969  H   TYR A 123      11.836  -0.961 -17.432  1.00  0.69           H  
ATOM   1970  HA  TYR A 123      13.674   1.279 -16.927  1.00  0.69           H  
ATOM   1971 1HB  TYR A 123      12.007   0.512 -19.349  1.00  0.69           H  
ATOM   1972 2HB  TYR A 123      13.060   1.919 -19.276  1.00  0.69           H  
ATOM   1973  HD1 TYR A 123      14.855  -0.189 -17.339  1.00  0.69           H  
ATOM   1974  HD2 TYR A 123      13.539   0.160 -21.394  1.00  0.69           H  
ATOM   1975  HE1 TYR A 123      16.754  -1.577 -18.062  1.00  0.69           H  
ATOM   1976  HE2 TYR A 123      15.450  -1.222 -22.128  1.00  0.69           H  
ATOM   1977  HH  TYR A 123      17.266  -2.335 -21.506  1.00  0.69           H  
ATOM   1978  N   VAL A 124      10.555   1.627 -16.469  1.00  0.68           N  
ATOM   1979  CA  VAL A 124       9.569   2.639 -16.136  1.00  0.68           C  
ATOM   1980  C   VAL A 124      10.055   3.385 -14.918  1.00  0.68           C  
ATOM   1981  O   VAL A 124      10.511   2.789 -13.943  1.00  0.68           O  
ATOM   1982  CB  VAL A 124       8.169   2.046 -15.892  1.00  0.68           C  
ATOM   1983  CG1 VAL A 124       7.182   3.145 -15.388  1.00  0.68           C  
ATOM   1984  CG2 VAL A 124       7.658   1.470 -17.180  1.00  0.68           C  
ATOM   1985  H   VAL A 124      10.378   0.651 -16.230  1.00  0.68           H  
ATOM   1986  HA  VAL A 124       9.491   3.340 -16.966  1.00  0.68           H  
ATOM   1987  HB  VAL A 124       8.231   1.267 -15.132  1.00  0.68           H  
ATOM   1988 1HG1 VAL A 124       6.211   2.704 -15.225  1.00  0.68           H  
ATOM   1989 2HG1 VAL A 124       7.545   3.564 -14.448  1.00  0.68           H  
ATOM   1990 3HG1 VAL A 124       7.098   3.939 -16.130  1.00  0.68           H  
ATOM   1991 1HG2 VAL A 124       6.671   1.046 -17.013  1.00  0.68           H  
ATOM   1992 2HG2 VAL A 124       7.597   2.263 -17.923  1.00  0.68           H  
ATOM   1993 3HG2 VAL A 124       8.339   0.690 -17.528  1.00  0.68           H  
ATOM   1994  N   LYS A 125      10.017   4.699 -15.008  1.00  0.67           N  
ATOM   1995  CA  LYS A 125      10.447   5.550 -13.925  1.00  0.67           C  
ATOM   1996  C   LYS A 125       9.309   6.397 -13.373  1.00  0.67           C  
ATOM   1997  O   LYS A 125       9.436   6.937 -12.278  1.00  0.67           O  
ATOM   1998  CB  LYS A 125      11.598   6.423 -14.385  1.00  0.67           C  
ATOM   1999  CG  LYS A 125      12.824   5.614 -14.808  1.00  0.67           C  
ATOM   2000  CD  LYS A 125      13.985   6.486 -15.211  1.00  0.67           C  
ATOM   2001  CE  LYS A 125      15.142   5.652 -15.711  1.00  0.67           C  
ATOM   2002  NZ  LYS A 125      16.283   6.498 -16.155  1.00  0.67           N  
ATOM   2003  H   LYS A 125       9.659   5.108 -15.858  1.00  0.67           H  
ATOM   2004  HA  LYS A 125      10.800   4.917 -13.111  1.00  0.67           H  
ATOM   2005 1HB  LYS A 125      11.274   7.023 -15.232  1.00  0.67           H  
ATOM   2006 2HB  LYS A 125      11.886   7.106 -13.588  1.00  0.67           H  
ATOM   2007 1HG  LYS A 125      13.125   4.951 -13.996  1.00  0.67           H  
ATOM   2008 2HG  LYS A 125      12.557   5.002 -15.667  1.00  0.67           H  
ATOM   2009 1HD  LYS A 125      13.685   7.141 -16.004  1.00  0.67           H  
ATOM   2010 2HD  LYS A 125      14.310   7.088 -14.364  1.00  0.67           H  
ATOM   2011 1HE  LYS A 125      15.477   4.991 -14.916  1.00  0.67           H  
ATOM   2012 2HE  LYS A 125      14.800   5.048 -16.556  1.00  0.67           H  
ATOM   2013 1HZ  LYS A 125      17.028   5.906 -16.484  1.00  0.67           H  
ATOM   2014 2HZ  LYS A 125      15.988   7.114 -16.906  1.00  0.67           H  
ATOM   2015 3HZ  LYS A 125      16.609   7.052 -15.380  1.00  0.67           H  
ATOM   2016  N   MET A 126       8.217   6.559 -14.132  1.00  0.66           N  
ATOM   2017  CA  MET A 126       7.111   7.418 -13.683  1.00  0.66           C  
ATOM   2018  C   MET A 126       5.726   7.099 -14.245  1.00  0.66           C  
ATOM   2019  O   MET A 126       5.570   6.768 -15.421  1.00  0.66           O  
ATOM   2020  CB  MET A 126       7.428   8.869 -14.011  1.00  0.66           C  
ATOM   2021  CG  MET A 126       6.368   9.875 -13.594  1.00  0.66           C  
ATOM   2022  SD  MET A 126       6.820  11.488 -14.015  1.00  0.66           S  
ATOM   2023  CE  MET A 126       6.537  11.367 -15.798  1.00  0.66           C  
ATOM   2024  H   MET A 126       8.177   6.108 -15.043  1.00  0.66           H  
ATOM   2025  HA  MET A 126       7.028   7.320 -12.608  1.00  0.66           H  
ATOM   2026 1HB  MET A 126       8.353   9.146 -13.523  1.00  0.66           H  
ATOM   2027 2HB  MET A 126       7.589   8.973 -15.082  1.00  0.66           H  
ATOM   2028 1HG  MET A 126       5.443   9.670 -14.112  1.00  0.66           H  
ATOM   2029 2HG  MET A 126       6.190   9.827 -12.532  1.00  0.66           H  
ATOM   2030 1HE  MET A 126       6.791  12.307 -16.283  1.00  0.66           H  
ATOM   2031 2HE  MET A 126       7.163  10.580 -16.212  1.00  0.66           H  
ATOM   2032 3HE  MET A 126       5.490  11.134 -15.987  1.00  0.66           H  
ATOM   2033  N   ILE A 127       4.694   7.294 -13.419  1.00  0.67           N  
ATOM   2034  CA  ILE A 127       3.320   7.226 -13.917  1.00  0.67           C  
ATOM   2035  C   ILE A 127       2.697   8.616 -13.930  1.00  0.67           C  
ATOM   2036  O   ILE A 127       2.846   9.396 -12.981  1.00  0.67           O  
ATOM   2037  CB  ILE A 127       2.380   6.319 -13.088  1.00  0.67           C  
ATOM   2038  CG1 ILE A 127       0.979   6.272 -13.784  1.00  0.67           C  
ATOM   2039  CG2 ILE A 127       2.250   6.784 -11.658  1.00  0.67           C  
ATOM   2040  CD1 ILE A 127       0.052   5.283 -13.229  1.00  0.67           C  
ATOM   2041  H   ILE A 127       4.869   7.522 -12.437  1.00  0.67           H  
ATOM   2042  HA  ILE A 127       3.338   6.847 -14.932  1.00  0.67           H  
ATOM   2043  HB  ILE A 127       2.776   5.304 -13.096  1.00  0.67           H  
ATOM   2044 1HG1 ILE A 127       0.497   7.238 -13.707  1.00  0.67           H  
ATOM   2045 2HG1 ILE A 127       1.129   6.034 -14.839  1.00  0.67           H  
ATOM   2046 1HG2 ILE A 127       1.588   6.114 -11.112  1.00  0.67           H  
ATOM   2047 2HG2 ILE A 127       3.231   6.779 -11.191  1.00  0.67           H  
ATOM   2048 3HG2 ILE A 127       1.839   7.793 -11.646  1.00  0.67           H  
ATOM   2049 1HD1 ILE A 127      -0.877   5.305 -13.760  1.00  0.67           H  
ATOM   2050 2HD1 ILE A 127       0.477   4.306 -13.295  1.00  0.67           H  
ATOM   2051 3HD1 ILE A 127      -0.129   5.543 -12.196  1.00  0.67           H  
ATOM   2052  N   GLN A 128       1.997   8.928 -15.014  1.00  0.69           N  
ATOM   2053  CA  GLN A 128       1.302  10.199 -15.120  1.00  0.69           C  
ATOM   2054  C   GLN A 128      -0.164  10.009 -15.468  1.00  0.69           C  
ATOM   2055  O   GLN A 128      -0.507   9.291 -16.408  1.00  0.69           O  
ATOM   2056  CB  GLN A 128       1.953  11.110 -16.154  1.00  0.69           C  
ATOM   2057  CG  GLN A 128       1.299  12.458 -16.265  1.00  0.69           C  
ATOM   2058  CD  GLN A 128       2.034  13.354 -17.178  1.00  0.69           C  
ATOM   2059  OE1 GLN A 128       3.264  13.265 -17.281  1.00  0.69           O  
ATOM   2060  NE2 GLN A 128       1.309  14.233 -17.855  1.00  0.69           N  
ATOM   2061  H   GLN A 128       1.944   8.248 -15.769  1.00  0.69           H  
ATOM   2062  HA  GLN A 128       1.357  10.687 -14.159  1.00  0.69           H  
ATOM   2063 1HB  GLN A 128       3.006  11.248 -15.915  1.00  0.69           H  
ATOM   2064 2HB  GLN A 128       1.884  10.640 -17.120  1.00  0.69           H  
ATOM   2065 1HG  GLN A 128       0.301  12.336 -16.645  1.00  0.69           H  
ATOM   2066 2HG  GLN A 128       1.254  12.916 -15.278  1.00  0.69           H  
ATOM   2067 1HE2 GLN A 128       1.754  14.870 -18.492  1.00  0.69           H  
ATOM   2068 2HE2 GLN A 128       0.315  14.259 -17.732  1.00  0.69           H  
ATOM   2069  N   VAL A 129      -1.035  10.665 -14.709  1.00  0.72           N  
ATOM   2070  CA  VAL A 129      -2.472  10.566 -14.949  1.00  0.72           C  
ATOM   2071  C   VAL A 129      -3.047  11.951 -15.216  1.00  0.72           C  
ATOM   2072  O   VAL A 129      -2.790  12.895 -14.461  1.00  0.72           O  
ATOM   2073  CB  VAL A 129      -3.189   9.960 -13.740  1.00  0.72           C  
ATOM   2074  CG1 VAL A 129      -4.697   9.867 -14.034  1.00  0.72           C  
ATOM   2075  CG2 VAL A 129      -2.576   8.593 -13.377  1.00  0.72           C  
ATOM   2076  H   VAL A 129      -0.676  11.242 -13.949  1.00  0.72           H  
ATOM   2077  HA  VAL A 129      -2.646   9.937 -15.817  1.00  0.72           H  
ATOM   2078  HB  VAL A 129      -3.063  10.622 -12.895  1.00  0.72           H  
ATOM   2079 1HG1 VAL A 129      -5.204   9.454 -13.177  1.00  0.72           H  
ATOM   2080 2HG1 VAL A 129      -5.098  10.856 -14.248  1.00  0.72           H  
ATOM   2081 3HG1 VAL A 129      -4.859   9.221 -14.893  1.00  0.72           H  
ATOM   2082 1HG2 VAL A 129      -3.086   8.196 -12.504  1.00  0.72           H  
ATOM   2083 2HG2 VAL A 129      -2.685   7.915 -14.200  1.00  0.72           H  
ATOM   2084 3HG2 VAL A 129      -1.518   8.715 -13.149  1.00  0.72           H  
ATOM   2085  N   TRP A 130      -3.806  12.110 -16.298  1.00  0.75           N  
ATOM   2086  CA  TRP A 130      -4.317  13.448 -16.559  1.00  0.75           C  
ATOM   2087  C   TRP A 130      -5.623  13.474 -17.329  1.00  0.75           C  
ATOM   2088  O   TRP A 130      -6.143  12.439 -17.761  1.00  0.75           O  
ATOM   2089  CB  TRP A 130      -3.246  14.299 -17.245  1.00  0.75           C  
ATOM   2090  CG  TRP A 130      -2.932  14.060 -18.641  1.00  0.75           C  
ATOM   2091  CD1 TRP A 130      -3.344  14.830 -19.683  1.00  0.75           C  
ATOM   2092  CD2 TRP A 130      -2.219  12.978 -19.211  1.00  0.75           C  
ATOM   2093  NE1 TRP A 130      -2.879  14.328 -20.846  1.00  0.75           N  
ATOM   2094  CE2 TRP A 130      -2.199  13.196 -20.588  1.00  0.75           C  
ATOM   2095  CE3 TRP A 130      -1.609  11.852 -18.691  1.00  0.75           C  
ATOM   2096  CZ2 TRP A 130      -1.588  12.351 -21.429  1.00  0.75           C  
ATOM   2097  CZ3 TRP A 130      -1.012  10.992 -19.551  1.00  0.75           C  
ATOM   2098  CH2 TRP A 130      -1.009  11.247 -20.896  1.00  0.75           C  
ATOM   2099  H   TRP A 130      -3.998  11.318 -16.913  1.00  0.75           H  
ATOM   2100  HA  TRP A 130      -4.512  13.915 -15.605  1.00  0.75           H  
ATOM   2101 1HB  TRP A 130      -3.536  15.333 -17.165  1.00  0.75           H  
ATOM   2102 2HB  TRP A 130      -2.317  14.193 -16.693  1.00  0.75           H  
ATOM   2103  HD1 TRP A 130      -3.940  15.735 -19.592  1.00  0.75           H  
ATOM   2104  HE1 TRP A 130      -3.024  14.717 -21.766  1.00  0.75           H  
ATOM   2105  HE3 TRP A 130      -1.616  11.647 -17.634  1.00  0.75           H  
ATOM   2106  HZ2 TRP A 130      -1.570  12.517 -22.502  1.00  0.75           H  
ATOM   2107  HZ3 TRP A 130      -0.546  10.104 -19.145  1.00  0.75           H  
ATOM   2108  HH2 TRP A 130      -0.543  10.554 -21.579  1.00  0.75           H  
ATOM   2109  N   ARG A 131      -6.143  14.696 -17.468  1.00  0.78           N  
ATOM   2110  CA  ARG A 131      -7.378  15.074 -18.164  1.00  0.78           C  
ATOM   2111  C   ARG A 131      -8.569  15.208 -17.216  1.00  0.78           C  
ATOM   2112  O   ARG A 131      -8.426  15.698 -16.094  1.00  0.78           O  
ATOM   2113  CB  ARG A 131      -7.753  14.127 -19.290  1.00  0.78           C  
ATOM   2114  CG  ARG A 131      -6.797  13.970 -20.429  1.00  0.78           C  
ATOM   2115  CD  ARG A 131      -6.751  15.181 -21.265  1.00  0.78           C  
ATOM   2116  NE  ARG A 131      -5.904  14.967 -22.383  1.00  0.78           N  
ATOM   2117  CZ  ARG A 131      -5.534  15.869 -23.297  1.00  0.78           C  
ATOM   2118  NH1 ARG A 131      -5.950  17.116 -23.243  1.00  0.78           N  
ATOM   2119  NH2 ARG A 131      -4.732  15.457 -24.252  1.00  0.78           N  
ATOM   2120  H   ARG A 131      -5.617  15.451 -17.055  1.00  0.78           H  
ATOM   2121  HA  ARG A 131      -7.216  16.050 -18.622  1.00  0.78           H  
ATOM   2122 1HB  ARG A 131      -8.035  13.195 -18.913  1.00  0.78           H  
ATOM   2123 2HB  ARG A 131      -8.624  14.548 -19.785  1.00  0.78           H  
ATOM   2124 1HG  ARG A 131      -5.811  13.743 -20.084  1.00  0.78           H  
ATOM   2125 2HG  ARG A 131      -7.134  13.145 -21.045  1.00  0.78           H  
ATOM   2126 1HD  ARG A 131      -7.753  15.414 -21.627  1.00  0.78           H  
ATOM   2127 2HD  ARG A 131      -6.360  16.015 -20.688  1.00  0.78           H  
ATOM   2128  HE  ARG A 131      -5.533  14.023 -22.506  1.00  0.78           H  
ATOM   2129 1HH1 ARG A 131      -6.564  17.411 -22.498  1.00  0.78           H  
ATOM   2130 2HH1 ARG A 131      -5.654  17.778 -23.946  1.00  0.78           H  
ATOM   2131 1HH2 ARG A 131      -4.442  14.468 -24.229  1.00  0.78           H  
ATOM   2132 2HH2 ARG A 131      -4.414  16.089 -24.971  1.00  0.78           H  
ATOM   2133  N   ASP A 132      -9.761  14.813 -17.650  1.00  0.80           N  
ATOM   2134  CA  ASP A 132     -10.956  15.259 -16.938  1.00  0.80           C  
ATOM   2135  C   ASP A 132     -11.425  14.397 -15.759  1.00  0.80           C  
ATOM   2136  O   ASP A 132     -12.601  14.040 -15.668  1.00  0.80           O  
ATOM   2137  CB  ASP A 132     -12.060  15.363 -17.971  1.00  0.80           C  
ATOM   2138  CG  ASP A 132     -11.738  16.376 -19.060  1.00  0.80           C  
ATOM   2139  OD1 ASP A 132     -11.205  17.414 -18.747  1.00  0.80           O  
ATOM   2140  OD2 ASP A 132     -11.986  16.079 -20.206  1.00  0.80           O  
ATOM   2141  H   ASP A 132      -9.862  14.272 -18.511  1.00  0.80           H  
ATOM   2142  HA  ASP A 132     -10.753  16.256 -16.553  1.00  0.80           H  
ATOM   2143 1HB  ASP A 132     -12.234  14.388 -18.430  1.00  0.80           H  
ATOM   2144 2HB  ASP A 132     -12.961  15.686 -17.479  1.00  0.80           H  
ATOM   2145  N   VAL A 133     -10.525  14.132 -14.823  1.00  0.82           N  
ATOM   2146  CA  VAL A 133     -10.817  13.289 -13.655  1.00  0.82           C  
ATOM   2147  C   VAL A 133     -10.304  13.895 -12.380  1.00  0.82           C  
ATOM   2148  O   VAL A 133      -9.252  14.521 -12.360  1.00  0.82           O  
ATOM   2149  CB  VAL A 133     -10.181  11.883 -13.804  1.00  0.82           C  
ATOM   2150  CG1 VAL A 133      -8.649  12.015 -13.913  1.00  0.82           C  
ATOM   2151  CG2 VAL A 133     -10.512  10.976 -12.633  1.00  0.82           C  
ATOM   2152  H   VAL A 133      -9.598  14.528 -14.965  1.00  0.82           H  
ATOM   2153  HA  VAL A 133     -11.896  13.173 -13.567  1.00  0.82           H  
ATOM   2154  HB  VAL A 133     -10.569  11.439 -14.649  1.00  0.82           H  
ATOM   2155 1HG1 VAL A 133      -8.203  11.029 -14.038  1.00  0.82           H  
ATOM   2156 2HG1 VAL A 133      -8.391  12.643 -14.769  1.00  0.82           H  
ATOM   2157 3HG1 VAL A 133      -8.266  12.470 -13.000  1.00  0.82           H  
ATOM   2158 1HG2 VAL A 133     -10.063  10.013 -12.799  1.00  0.82           H  
ATOM   2159 2HG2 VAL A 133     -10.122  11.370 -11.721  1.00  0.82           H  
ATOM   2160 3HG2 VAL A 133     -11.575  10.864 -12.556  1.00  0.82           H  
ATOM   2161  N   SER A 134     -11.061  13.719 -11.320  1.00  0.83           N  
ATOM   2162  CA  SER A 134     -10.621  14.093 -10.002  1.00  0.83           C  
ATOM   2163  C   SER A 134     -10.084  12.830  -9.346  1.00  0.83           C  
ATOM   2164  O   SER A 134     -10.819  11.853  -9.172  1.00  0.83           O  
ATOM   2165  CB  SER A 134     -11.772  14.643  -9.202  1.00  0.83           C  
ATOM   2166  OG  SER A 134     -11.370  14.936  -7.889  1.00  0.83           O  
ATOM   2167  H   SER A 134     -11.954  13.247 -11.425  1.00  0.83           H  
ATOM   2168  HA  SER A 134      -9.821  14.831 -10.072  1.00  0.83           H  
ATOM   2169 1HB  SER A 134     -12.160  15.542  -9.681  1.00  0.83           H  
ATOM   2170 2HB  SER A 134     -12.578  13.907  -9.186  1.00  0.83           H  
ATOM   2171  HG  SER A 134     -10.811  14.198  -7.609  1.00  0.83           H  
ATOM   2172  N   LEU A 135      -8.797  12.792  -9.045  1.00  0.83           N  
ATOM   2173  CA  LEU A 135      -8.265  11.576  -8.449  1.00  0.83           C  
ATOM   2174  C   LEU A 135      -8.488  11.570  -6.954  1.00  0.83           C  
ATOM   2175  O   LEU A 135      -8.428  12.610  -6.295  1.00  0.83           O  
ATOM   2176  CB  LEU A 135      -6.789  11.372  -8.782  1.00  0.83           C  
ATOM   2177  CG  LEU A 135      -6.475  11.133 -10.223  1.00  0.83           C  
ATOM   2178  CD1 LEU A 135      -4.961  11.062 -10.378  1.00  0.83           C  
ATOM   2179  CD2 LEU A 135      -7.170   9.853 -10.664  1.00  0.83           C  
ATOM   2180  H   LEU A 135      -8.202  13.594  -9.213  1.00  0.83           H  
ATOM   2181  HA  LEU A 135      -8.799  10.726  -8.864  1.00  0.83           H  
ATOM   2182 1HB  LEU A 135      -6.240  12.259  -8.467  1.00  0.83           H  
ATOM   2183 2HB  LEU A 135      -6.420  10.516  -8.208  1.00  0.83           H  
ATOM   2184  HG  LEU A 135      -6.844  11.932 -10.819  1.00  0.83           H  
ATOM   2185 1HD1 LEU A 135      -4.722  10.904 -11.401  1.00  0.83           H  
ATOM   2186 2HD1 LEU A 135      -4.513  11.999 -10.045  1.00  0.83           H  
ATOM   2187 3HD1 LEU A 135      -4.571  10.247  -9.781  1.00  0.83           H  
ATOM   2188 1HD2 LEU A 135      -6.964   9.657 -11.708  1.00  0.83           H  
ATOM   2189 2HD2 LEU A 135      -6.815   9.023 -10.055  1.00  0.83           H  
ATOM   2190 3HD2 LEU A 135      -8.241   9.964 -10.527  1.00  0.83           H  
ATOM   2191  N   THR A 136      -8.764  10.385  -6.435  1.00  0.83           N  
ATOM   2192  CA  THR A 136      -8.979  10.195  -5.014  1.00  0.83           C  
ATOM   2193  C   THR A 136      -7.892   9.332  -4.393  1.00  0.83           C  
ATOM   2194  O   THR A 136      -7.699   9.360  -3.175  1.00  0.83           O  
ATOM   2195  CB  THR A 136     -10.360   9.568  -4.786  1.00  0.83           C  
ATOM   2196  OG1 THR A 136     -10.417   8.288  -5.436  1.00  0.83           O  
ATOM   2197  CG2 THR A 136     -11.445  10.480  -5.369  1.00  0.83           C  
ATOM   2198  H   THR A 136      -8.818   9.586  -7.056  1.00  0.83           H  
ATOM   2199  HA  THR A 136      -8.951  11.167  -4.523  1.00  0.83           H  
ATOM   2200  HB  THR A 136     -10.532   9.434  -3.720  1.00  0.83           H  
ATOM   2201  HG1 THR A 136      -9.993   8.356  -6.308  1.00  0.83           H  
ATOM   2202 1HG2 THR A 136     -12.423  10.030  -5.209  1.00  0.83           H  
ATOM   2203 2HG2 THR A 136     -11.404  11.450  -4.875  1.00  0.83           H  
ATOM   2204 3HG2 THR A 136     -11.282  10.617  -6.433  1.00  0.83           H  
ATOM   2205  N   SER A 137      -7.197   8.552  -5.231  1.00  0.84           N  
ATOM   2206  CA  SER A 137      -6.105   7.714  -4.748  1.00  0.84           C  
ATOM   2207  C   SER A 137      -5.230   7.136  -5.864  1.00  0.84           C  
ATOM   2208  O   SER A 137      -5.728   6.675  -6.895  1.00  0.84           O  
ATOM   2209  CB  SER A 137      -6.660   6.578  -3.895  1.00  0.84           C  
ATOM   2210  OG  SER A 137      -5.659   5.701  -3.473  1.00  0.84           O  
ATOM   2211  H   SER A 137      -7.449   8.533  -6.214  1.00  0.84           H  
ATOM   2212  HA  SER A 137      -5.477   8.336  -4.124  1.00  0.84           H  
ATOM   2213 1HB  SER A 137      -7.176   6.968  -3.024  1.00  0.84           H  
ATOM   2214 2HB  SER A 137      -7.385   6.031  -4.477  1.00  0.84           H  
ATOM   2215  HG  SER A 137      -5.389   5.992  -2.575  1.00  0.84           H  
ATOM   2216  N   VAL A 138      -3.916   7.131  -5.648  1.00  0.89           N  
ATOM   2217  CA  VAL A 138      -2.993   6.415  -6.530  1.00  0.89           C  
ATOM   2218  C   VAL A 138      -2.072   5.548  -5.676  1.00  0.89           C  
ATOM   2219  O   VAL A 138      -1.357   6.046  -4.796  1.00  0.89           O  
ATOM   2220  CB  VAL A 138      -2.184   7.342  -7.478  1.00  0.89           C  
ATOM   2221  CG1 VAL A 138      -1.207   6.493  -8.329  1.00  0.89           C  
ATOM   2222  CG2 VAL A 138      -3.146   8.081  -8.420  1.00  0.89           C  
ATOM   2223  H   VAL A 138      -3.577   7.567  -4.794  1.00  0.89           H  
ATOM   2224  HA  VAL A 138      -3.576   5.764  -7.166  1.00  0.89           H  
ATOM   2225  HB  VAL A 138      -1.606   8.052  -6.891  1.00  0.89           H  
ATOM   2226 1HG1 VAL A 138      -0.641   7.138  -8.997  1.00  0.89           H  
ATOM   2227 2HG1 VAL A 138      -0.518   5.959  -7.673  1.00  0.89           H  
ATOM   2228 3HG1 VAL A 138      -1.777   5.770  -8.918  1.00  0.89           H  
ATOM   2229 1HG2 VAL A 138      -2.584   8.722  -9.091  1.00  0.89           H  
ATOM   2230 2HG2 VAL A 138      -3.700   7.348  -8.999  1.00  0.89           H  
ATOM   2231 3HG2 VAL A 138      -3.841   8.681  -7.851  1.00  0.89           H  
ATOM   2232  N   CYS A 139      -2.105   4.243  -5.912  1.00  0.99           N  
ATOM   2233  CA  CYS A 139      -1.287   3.348  -5.112  1.00  0.99           C  
ATOM   2234  C   CYS A 139      -0.347   2.518  -5.946  1.00  0.99           C  
ATOM   2235  O   CYS A 139      -0.669   2.142  -7.073  1.00  0.99           O  
ATOM   2236  CB  CYS A 139      -2.143   2.393  -4.305  1.00  0.99           C  
ATOM   2237  SG  CYS A 139      -3.257   3.151  -3.155  1.00  0.99           S  
ATOM   2238  H   CYS A 139      -2.715   3.890  -6.650  1.00  0.99           H  
ATOM   2239  HA  CYS A 139      -0.694   3.947  -4.429  1.00  0.99           H  
ATOM   2240 1HB  CYS A 139      -2.715   1.762  -4.970  1.00  0.99           H  
ATOM   2241 2HB  CYS A 139      -1.475   1.755  -3.733  1.00  0.99           H  
ATOM   2242  HG  CYS A 139      -3.909   3.916  -4.033  1.00  0.99           H  
ATOM   2243  N   VAL A 140       0.807   2.196  -5.373  1.00  1.15           N  
ATOM   2244  CA  VAL A 140       1.747   1.331  -6.071  1.00  1.15           C  
ATOM   2245  C   VAL A 140       2.184   0.167  -5.197  1.00  1.15           C  
ATOM   2246  O   VAL A 140       2.681   0.355  -4.077  1.00  1.15           O  
ATOM   2247  CB  VAL A 140       3.019   2.078  -6.515  1.00  1.15           C  
ATOM   2248  CG1 VAL A 140       3.918   1.075  -7.247  1.00  1.15           C  
ATOM   2249  CG2 VAL A 140       2.663   3.334  -7.359  1.00  1.15           C  
ATOM   2250  H   VAL A 140       0.991   2.538  -4.429  1.00  1.15           H  
ATOM   2251  HA  VAL A 140       1.261   0.925  -6.957  1.00  1.15           H  
ATOM   2252  HB  VAL A 140       3.568   2.398  -5.638  1.00  1.15           H  
ATOM   2253 1HG1 VAL A 140       4.823   1.538  -7.525  1.00  1.15           H  
ATOM   2254 2HG1 VAL A 140       4.155   0.241  -6.597  1.00  1.15           H  
ATOM   2255 3HG1 VAL A 140       3.408   0.701  -8.134  1.00  1.15           H  
ATOM   2256 1HG2 VAL A 140       3.575   3.852  -7.651  1.00  1.15           H  
ATOM   2257 2HG2 VAL A 140       2.121   3.050  -8.233  1.00  1.15           H  
ATOM   2258 3HG2 VAL A 140       2.048   4.008  -6.767  1.00  1.15           H  
ATOM   2259  N   TYR A 141       2.043  -1.036  -5.732  1.00  1.38           N  
ATOM   2260  CA  TYR A 141       2.450  -2.240  -5.037  1.00  1.38           C  
ATOM   2261  C   TYR A 141       3.489  -2.994  -5.850  1.00  1.38           C  
ATOM   2262  O   TYR A 141       3.498  -2.924  -7.082  1.00  1.38           O  
ATOM   2263  CB  TYR A 141       1.240  -3.114  -4.739  1.00  1.38           C  
ATOM   2264  CG  TYR A 141       0.261  -2.483  -3.776  1.00  1.38           C  
ATOM   2265  CD1 TYR A 141      -0.708  -1.631  -4.244  1.00  1.38           C  
ATOM   2266  CD2 TYR A 141       0.336  -2.768  -2.422  1.00  1.38           C  
ATOM   2267  CE1 TYR A 141      -1.616  -1.066  -3.368  1.00  1.38           C  
ATOM   2268  CE2 TYR A 141      -0.566  -2.199  -1.546  1.00  1.38           C  
ATOM   2269  CZ  TYR A 141      -1.542  -1.352  -2.018  1.00  1.38           C  
ATOM   2270  OH  TYR A 141      -2.450  -0.789  -1.146  1.00  1.38           O  
ATOM   2271  H   TYR A 141       1.620  -1.113  -6.658  1.00  1.38           H  
ATOM   2272  HA  TYR A 141       2.916  -1.963  -4.092  1.00  1.38           H  
ATOM   2273 1HB  TYR A 141       0.711  -3.328  -5.672  1.00  1.38           H  
ATOM   2274 2HB  TYR A 141       1.571  -4.064  -4.322  1.00  1.38           H  
ATOM   2275  HD1 TYR A 141      -0.754  -1.412  -5.306  1.00  1.38           H  
ATOM   2276  HD2 TYR A 141       1.107  -3.443  -2.049  1.00  1.38           H  
ATOM   2277  HE1 TYR A 141      -2.388  -0.401  -3.735  1.00  1.38           H  
ATOM   2278  HE2 TYR A 141      -0.509  -2.427  -0.481  1.00  1.38           H  
ATOM   2279  HH  TYR A 141      -3.115  -0.301  -1.642  1.00  1.38           H  
ATOM   2280  N   ASN A 142       4.340  -3.734  -5.152  1.00  1.66           N  
ATOM   2281  CA  ASN A 142       5.388  -4.547  -5.757  1.00  1.66           C  
ATOM   2282  C   ASN A 142       6.096  -5.299  -4.645  1.00  1.66           C  
ATOM   2283  O   ASN A 142       6.062  -6.529  -4.615  1.00  1.66           O  
ATOM   2284  OXT ASN A 142       6.272  -4.679  -3.599  1.00  1.66           O  
ATOM   2285  CB  ASN A 142       6.401  -3.689  -6.519  1.00  1.66           C  
ATOM   2286  CG  ASN A 142       7.355  -4.511  -7.348  1.00  1.66           C  
ATOM   2287  OD1 ASN A 142       7.278  -5.745  -7.349  1.00  1.66           O  
ATOM   2288  ND2 ASN A 142       8.240  -3.855  -8.060  1.00  1.66           N  
ATOM   2289  H   ASN A 142       4.262  -3.729  -4.144  1.00  1.66           H  
ATOM   2290  HA  ASN A 142       4.940  -5.281  -6.427  1.00  1.66           H  
ATOM   2291 1HB  ASN A 142       5.907  -2.986  -7.179  1.00  1.66           H  
ATOM   2292 2HB  ASN A 142       6.980  -3.103  -5.807  1.00  1.66           H  
ATOM   2293 1HD2 ASN A 142       8.874  -4.373  -8.644  1.00  1.66           H  
ATOM   2294 2HD2 ASN A 142       8.268  -2.853  -8.031  1.00  1.66           H  
TER    2295
ENDMDL

REMARK ID 81913 MODEL 2 2021-06-12_00000082_1_19
PFRMAT TS
TARGET 2021-06-12_00000082_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   GLY A   1       4.100  -0.736   0.600  1.00  4.93           N  
ATOM      2  CA  GLY A   1       2.716  -0.363   0.340  1.00  4.93           C  
ATOM      3  C   GLY A   1       2.639   0.965  -0.404  1.00  4.93           C  
ATOM      4  O   GLY A   1       1.851   1.843  -0.045  1.00  4.93           O  
ATOM      5  H   GLY A   1       4.815  -0.033   0.480  1.00  4.93           H  
ATOM      6 1HA  GLY A   1       2.239  -1.142  -0.258  1.00  4.93           H  
ATOM      7 2HA  GLY A   1       2.171  -0.293   1.280  1.00  4.93           H  
ATOM      8  N   SER A   2       3.493   1.134  -1.408  1.00  4.53           N  
ATOM      9  CA  SER A   2       3.502   2.364  -2.197  1.00  4.53           C  
ATOM     10  C   SER A   2       2.589   2.219  -3.400  1.00  4.53           C  
ATOM     11  O   SER A   2       2.881   1.418  -4.285  1.00  4.53           O  
ATOM     12  CB  SER A   2       4.909   2.682  -2.660  1.00  4.53           C  
ATOM     13  OG  SER A   2       4.920   3.799  -3.511  1.00  4.53           O  
ATOM     14  H   SER A   2       4.113   0.361  -1.661  1.00  4.53           H  
ATOM     15  HA  SER A   2       3.136   3.185  -1.580  1.00  4.53           H  
ATOM     16 1HB  SER A   2       5.537   2.876  -1.793  1.00  4.53           H  
ATOM     17 2HB  SER A   2       5.324   1.817  -3.177  1.00  4.53           H  
ATOM     18  HG  SER A   2       4.461   4.500  -3.038  1.00  4.53           H  
ATOM     19  N   HIS A   3       1.484   2.971  -3.430  1.00  4.00           N  
ATOM     20  CA  HIS A   3       0.497   2.839  -4.510  1.00  4.00           C  
ATOM     21  C   HIS A   3       0.423   4.045  -5.448  1.00  4.00           C  
ATOM     22  O   HIS A   3       0.069   5.150  -5.032  1.00  4.00           O  
ATOM     23  CB  HIS A   3      -0.917   2.644  -3.942  1.00  4.00           C  
ATOM     24  CG  HIS A   3      -1.133   1.403  -3.129  1.00  4.00           C  
ATOM     25  ND1 HIS A   3      -1.739   0.272  -3.640  1.00  4.00           N  
ATOM     26  CD2 HIS A   3      -0.850   1.126  -1.839  1.00  4.00           C  
ATOM     27  CE1 HIS A   3      -1.808  -0.649  -2.694  1.00  4.00           C  
ATOM     28  NE2 HIS A   3      -1.277  -0.155  -1.593  1.00  4.00           N  
ATOM     29  H   HIS A   3       1.310   3.618  -2.673  1.00  4.00           H  
ATOM     30  HA  HIS A   3       0.744   1.972  -5.122  1.00  4.00           H  
ATOM     31 1HB  HIS A   3      -1.174   3.500  -3.319  1.00  4.00           H  
ATOM     32 2HB  HIS A   3      -1.625   2.625  -4.772  1.00  4.00           H  
ATOM     33  HD2 HIS A   3      -0.378   1.798  -1.128  1.00  4.00           H  
ATOM     34  HE1 HIS A   3      -2.234  -1.646  -2.806  1.00  4.00           H  
ATOM     35  HE2 HIS A   3      -1.196  -0.632  -0.708  1.00  4.00           H  
ATOM     36  N   MET A   4       0.730   3.809  -6.719  1.00  3.37           N  
ATOM     37  CA  MET A   4       0.669   4.815  -7.769  1.00  3.37           C  
ATOM     38  C   MET A   4      -0.570   4.486  -8.627  1.00  3.37           C  
ATOM     39  O   MET A   4      -0.845   3.303  -8.851  1.00  3.37           O  
ATOM     40  CB  MET A   4       1.972   4.747  -8.541  1.00  3.37           C  
ATOM     41  CG  MET A   4       3.208   4.921  -7.671  1.00  3.37           C  
ATOM     42  SD  MET A   4       3.307   6.539  -6.918  1.00  3.37           S  
ATOM     43  CE  MET A   4       3.587   7.566  -8.356  1.00  3.37           C  
ATOM     44  H   MET A   4       1.045   2.879  -6.988  1.00  3.37           H  
ATOM     45  HA  MET A   4       0.539   5.802  -7.329  1.00  3.37           H  
ATOM     46 1HB  MET A   4       2.057   3.785  -9.030  1.00  3.37           H  
ATOM     47 2HB  MET A   4       1.993   5.505  -9.281  1.00  3.37           H  
ATOM     48 1HG  MET A   4       3.190   4.173  -6.875  1.00  3.37           H  
ATOM     49 2HG  MET A   4       4.099   4.751  -8.247  1.00  3.37           H  
ATOM     50 1HE  MET A   4       3.667   8.609  -8.047  1.00  3.37           H  
ATOM     51 2HE  MET A   4       4.507   7.265  -8.844  1.00  3.37           H  
ATOM     52 3HE  MET A   4       2.756   7.458  -9.044  1.00  3.37           H  
ATOM     53  N   SER A   5      -1.312   5.495  -9.123  1.00  2.72           N  
ATOM     54  CA  SER A   5      -2.550   5.184  -9.876  1.00  2.72           C  
ATOM     55  C   SER A   5      -2.571   5.511 -11.392  1.00  2.72           C  
ATOM     56  O   SER A   5      -2.126   4.720 -12.227  1.00  2.72           O  
ATOM     57  CB  SER A   5      -3.727   5.874  -9.188  1.00  2.72           C  
ATOM     58  OG  SER A   5      -3.596   7.267  -9.238  1.00  2.72           O  
ATOM     59  H   SER A   5      -1.046   6.454  -8.946  1.00  2.72           H  
ATOM     60  HA  SER A   5      -2.728   4.114  -9.786  1.00  2.72           H  
ATOM     61 1HB  SER A   5      -4.655   5.573  -9.677  1.00  2.72           H  
ATOM     62 2HB  SER A   5      -3.782   5.546  -8.151  1.00  2.72           H  
ATOM     63  HG  SER A   5      -4.357   7.622  -8.759  1.00  2.72           H  
ATOM     64  N   SER A   6      -3.069   6.695 -11.754  1.00  2.12           N  
ATOM     65  CA  SER A   6      -3.264   7.067 -13.162  1.00  2.12           C  
ATOM     66  C   SER A   6      -1.972   7.489 -13.837  1.00  2.12           C  
ATOM     67  O   SER A   6      -1.735   8.665 -14.115  1.00  2.12           O  
ATOM     68  CB  SER A   6      -4.288   8.173 -13.267  1.00  2.12           C  
ATOM     69  OG  SER A   6      -5.542   7.738 -12.813  1.00  2.12           O  
ATOM     70  H   SER A   6      -3.355   7.318 -11.016  1.00  2.12           H  
ATOM     71  HA  SER A   6      -3.645   6.192 -13.693  1.00  2.12           H  
ATOM     72 1HB  SER A   6      -3.961   9.027 -12.678  1.00  2.12           H  
ATOM     73 2HB  SER A   6      -4.364   8.498 -14.304  1.00  2.12           H  
ATOM     74  HG  SER A   6      -5.758   6.965 -13.343  1.00  2.12           H  
ATOM     75  N   LEU A   7      -1.135   6.505 -14.067  1.00  1.62           N  
ATOM     76  CA  LEU A   7       0.199   6.701 -14.582  1.00  1.62           C  
ATOM     77  C   LEU A   7       0.280   6.776 -16.106  1.00  1.62           C  
ATOM     78  O   LEU A   7      -0.517   6.146 -16.800  1.00  1.62           O  
ATOM     79  CB  LEU A   7       1.025   5.537 -14.090  1.00  1.62           C  
ATOM     80  CG  LEU A   7       1.097   5.447 -12.623  1.00  1.62           C  
ATOM     81  CD1 LEU A   7       1.813   4.208 -12.287  1.00  1.62           C  
ATOM     82  CD2 LEU A   7       1.727   6.715 -12.107  1.00  1.62           C  
ATOM     83  H   LEU A   7      -1.444   5.574 -13.789  1.00  1.62           H  
ATOM     84  HA  LEU A   7       0.563   7.616 -14.133  1.00  1.62           H  
ATOM     85 1HB  LEU A   7       0.574   4.614 -14.455  1.00  1.62           H  
ATOM     86 2HB  LEU A   7       2.035   5.608 -14.490  1.00  1.62           H  
ATOM     87  HG  LEU A   7       0.130   5.370 -12.201  1.00  1.62           H  
ATOM     88 1HD1 LEU A   7       1.885   4.093 -11.233  1.00  1.62           H  
ATOM     89 2HD1 LEU A   7       1.263   3.372 -12.702  1.00  1.62           H  
ATOM     90 3HD1 LEU A   7       2.778   4.239 -12.713  1.00  1.62           H  
ATOM     91 1HD2 LEU A   7       1.792   6.692 -11.049  1.00  1.62           H  
ATOM     92 2HD2 LEU A   7       2.699   6.830 -12.524  1.00  1.62           H  
ATOM     93 3HD2 LEU A   7       1.114   7.564 -12.406  1.00  1.62           H  
ATOM     94  N   PRO A   8       1.219   7.565 -16.654  1.00  1.25           N  
ATOM     95  CA  PRO A   8       1.538   7.643 -18.061  1.00  1.25           C  
ATOM     96  C   PRO A   8       2.313   6.405 -18.434  1.00  1.25           C  
ATOM     97  O   PRO A   8       2.903   5.781 -17.555  1.00  1.25           O  
ATOM     98  CB  PRO A   8       2.401   8.899 -18.147  1.00  1.25           C  
ATOM     99  CG  PRO A   8       3.083   8.974 -16.795  1.00  1.25           C  
ATOM    100  CD  PRO A   8       2.054   8.452 -15.805  1.00  1.25           C  
ATOM    101  HA  PRO A   8       0.615   7.733 -18.653  1.00  1.25           H  
ATOM    102 1HB  PRO A   8       3.120   8.800 -18.979  1.00  1.25           H  
ATOM    103 2HB  PRO A   8       1.776   9.774 -18.363  1.00  1.25           H  
ATOM    104 1HG  PRO A   8       4.000   8.357 -16.815  1.00  1.25           H  
ATOM    105 2HG  PRO A   8       3.401  10.006 -16.584  1.00  1.25           H  
ATOM    106 1HD  PRO A   8       2.587   7.887 -15.029  1.00  1.25           H  
ATOM    107 2HD  PRO A   8       1.455   9.284 -15.398  1.00  1.25           H  
ATOM    108  N   VAL A   9       2.315   6.051 -19.708  1.00  1.00           N  
ATOM    109  CA  VAL A   9       3.144   4.949 -20.165  1.00  1.00           C  
ATOM    110  C   VAL A   9       4.046   5.470 -21.286  1.00  1.00           C  
ATOM    111  O   VAL A   9       3.529   5.947 -22.297  1.00  1.00           O  
ATOM    112  CB  VAL A   9       2.277   3.778 -20.623  1.00  1.00           C  
ATOM    113  CG1 VAL A   9       3.149   2.631 -21.077  1.00  1.00           C  
ATOM    114  CG2 VAL A   9       1.402   3.388 -19.484  1.00  1.00           C  
ATOM    115  H   VAL A   9       1.774   6.582 -20.375  1.00  1.00           H  
ATOM    116  HA  VAL A   9       3.731   4.591 -19.331  1.00  1.00           H  
ATOM    117  HB  VAL A   9       1.665   4.073 -21.472  1.00  1.00           H  
ATOM    118 1HG1 VAL A   9       2.522   1.800 -21.403  1.00  1.00           H  
ATOM    119 2HG1 VAL A   9       3.781   2.950 -21.905  1.00  1.00           H  
ATOM    120 3HG1 VAL A   9       3.765   2.318 -20.237  1.00  1.00           H  
ATOM    121 1HG2 VAL A   9       0.786   2.565 -19.760  1.00  1.00           H  
ATOM    122 2HG2 VAL A   9       2.044   3.110 -18.662  1.00  1.00           H  
ATOM    123 3HG2 VAL A   9       0.768   4.219 -19.187  1.00  1.00           H  
ATOM    124  N   PRO A  10       5.375   5.350 -21.167  1.00  0.84           N  
ATOM    125  CA  PRO A  10       6.206   4.673 -20.173  1.00  0.84           C  
ATOM    126  C   PRO A  10       6.171   5.236 -18.769  1.00  0.84           C  
ATOM    127  O   PRO A  10       5.989   6.439 -18.563  1.00  0.84           O  
ATOM    128  CB  PRO A  10       7.617   4.855 -20.740  1.00  0.84           C  
ATOM    129  CG  PRO A  10       7.530   6.085 -21.607  1.00  0.84           C  
ATOM    130  CD  PRO A  10       6.141   6.046 -22.193  1.00  0.84           C  
ATOM    131  HA  PRO A  10       5.936   3.608 -20.159  1.00  0.84           H  
ATOM    132 1HB  PRO A  10       8.332   4.968 -19.910  1.00  0.84           H  
ATOM    133 2HB  PRO A  10       7.922   3.982 -21.299  1.00  0.84           H  
ATOM    134 1HG  PRO A  10       7.710   6.988 -21.005  1.00  0.84           H  
ATOM    135 2HG  PRO A  10       8.313   6.058 -22.379  1.00  0.84           H  
ATOM    136 1HD  PRO A  10       5.751   7.064 -22.334  1.00  0.84           H  
ATOM    137 2HD  PRO A  10       6.126   5.470 -23.129  1.00  0.84           H  
ATOM    138  N   TYR A  11       6.412   4.345 -17.817  1.00  0.75           N  
ATOM    139  CA  TYR A  11       6.463   4.676 -16.407  1.00  0.75           C  
ATOM    140  C   TYR A  11       7.710   4.156 -15.710  1.00  0.75           C  
ATOM    141  O   TYR A  11       8.074   2.989 -15.856  1.00  0.75           O  
ATOM    142  CB  TYR A  11       5.233   4.124 -15.701  1.00  0.75           C  
ATOM    143  CG  TYR A  11       5.272   4.365 -14.267  1.00  0.75           C  
ATOM    144  CD1 TYR A  11       5.162   5.657 -13.812  1.00  0.75           C  
ATOM    145  CD2 TYR A  11       5.401   3.309 -13.384  1.00  0.75           C  
ATOM    146  CE1 TYR A  11       5.198   5.909 -12.477  1.00  0.75           C  
ATOM    147  CE2 TYR A  11       5.418   3.567 -12.046  1.00  0.75           C  
ATOM    148  CZ  TYR A  11       5.318   4.871 -11.600  1.00  0.75           C  
ATOM    149  OH  TYR A  11       5.333   5.142 -10.286  1.00  0.75           O  
ATOM    150  H   TYR A  11       6.525   3.370 -18.089  1.00  0.75           H  
ATOM    151  HA  TYR A  11       6.462   5.762 -16.313  1.00  0.75           H  
ATOM    152 1HB  TYR A  11       4.341   4.580 -16.092  1.00  0.75           H  
ATOM    153 2HB  TYR A  11       5.160   3.048 -15.871  1.00  0.75           H  
ATOM    154  HD1 TYR A  11       5.057   6.478 -14.524  1.00  0.75           H  
ATOM    155  HD2 TYR A  11       5.483   2.287 -13.755  1.00  0.75           H  
ATOM    156  HE1 TYR A  11       5.121   6.932 -12.110  1.00  0.75           H  
ATOM    157  HE2 TYR A  11       5.513   2.753 -11.336  1.00  0.75           H  
ATOM    158  HH  TYR A  11       5.314   6.091 -10.162  1.00  0.75           H  
ATOM    159  N   LYS A  12       8.378   5.038 -14.966  1.00  0.71           N  
ATOM    160  CA  LYS A  12       9.568   4.672 -14.198  1.00  0.71           C  
ATOM    161  C   LYS A  12       9.349   4.912 -12.704  1.00  0.71           C  
ATOM    162  O   LYS A  12       8.927   5.999 -12.298  1.00  0.71           O  
ATOM    163  CB  LYS A  12      10.769   5.488 -14.665  1.00  0.71           C  
ATOM    164  CG  LYS A  12      11.236   5.228 -16.088  1.00  0.71           C  
ATOM    165  CD  LYS A  12      12.369   6.181 -16.457  1.00  0.71           C  
ATOM    166  CE  LYS A  12      12.832   5.993 -17.895  1.00  0.71           C  
ATOM    167  NZ  LYS A  12      13.817   7.030 -18.296  1.00  0.71           N  
ATOM    168  H   LYS A  12       8.034   5.986 -14.909  1.00  0.71           H  
ATOM    169  HA  LYS A  12       9.774   3.611 -14.341  1.00  0.71           H  
ATOM    170 1HB  LYS A  12      10.537   6.549 -14.582  1.00  0.71           H  
ATOM    171 2HB  LYS A  12      11.601   5.294 -14.003  1.00  0.71           H  
ATOM    172 1HG  LYS A  12      11.606   4.205 -16.153  1.00  0.71           H  
ATOM    173 2HG  LYS A  12      10.410   5.350 -16.786  1.00  0.71           H  
ATOM    174 1HD  LYS A  12      12.040   7.210 -16.321  1.00  0.71           H  
ATOM    175 2HD  LYS A  12      13.218   6.000 -15.794  1.00  0.71           H  
ATOM    176 1HE  LYS A  12      13.304   5.021 -17.992  1.00  0.71           H  
ATOM    177 2HE  LYS A  12      11.973   6.039 -18.562  1.00  0.71           H  
ATOM    178 1HZ  LYS A  12      14.116   6.868 -19.276  1.00  0.71           H  
ATOM    179 2HZ  LYS A  12      13.401   7.943 -18.227  1.00  0.71           H  
ATOM    180 3HZ  LYS A  12      14.624   6.980 -17.697  1.00  0.71           H  
ATOM    181  N   LEU A  13       9.661   3.904 -11.898  1.00  0.70           N  
ATOM    182  CA  LEU A  13       9.535   3.972 -10.444  1.00  0.70           C  
ATOM    183  C   LEU A  13      10.740   3.417  -9.701  1.00  0.70           C  
ATOM    184  O   LEU A  13      10.919   2.199  -9.680  1.00  0.70           O  
ATOM    185  CB  LEU A  13       8.295   3.215  -9.999  1.00  0.70           C  
ATOM    186  CG  LEU A  13       8.023   3.094  -8.498  1.00  0.70           C  
ATOM    187  CD1 LEU A  13       7.844   4.468  -7.890  1.00  0.70           C  
ATOM    188  CD2 LEU A  13       6.760   2.250  -8.301  1.00  0.70           C  
ATOM    189  H   LEU A  13       9.979   3.032 -12.325  1.00  0.70           H  
ATOM    190  HA  LEU A  13       9.375   5.009 -10.175  1.00  0.70           H  
ATOM    191 1HB  LEU A  13       7.483   3.752 -10.379  1.00  0.70           H  
ATOM    192 2HB  LEU A  13       8.289   2.242 -10.437  1.00  0.70           H  
ATOM    193  HG  LEU A  13       8.871   2.612  -8.006  1.00  0.70           H  
ATOM    194 1HD1 LEU A  13       7.652   4.367  -6.822  1.00  0.70           H  
ATOM    195 2HD1 LEU A  13       8.746   5.047  -8.039  1.00  0.70           H  
ATOM    196 3HD1 LEU A  13       7.008   4.970  -8.360  1.00  0.70           H  
ATOM    197 1HD2 LEU A  13       6.554   2.155  -7.235  1.00  0.70           H  
ATOM    198 2HD2 LEU A  13       5.914   2.737  -8.791  1.00  0.70           H  
ATOM    199 3HD2 LEU A  13       6.910   1.261  -8.735  1.00  0.70           H  
ATOM    200  N   PRO A  14      11.609   4.253  -9.118  1.00  0.70           N  
ATOM    201  CA  PRO A  14      12.738   3.800  -8.343  1.00  0.70           C  
ATOM    202  C   PRO A  14      12.196   2.833  -7.294  1.00  0.70           C  
ATOM    203  O   PRO A  14      11.180   3.117  -6.656  1.00  0.70           O  
ATOM    204  CB  PRO A  14      13.273   5.113  -7.749  1.00  0.70           C  
ATOM    205  CG  PRO A  14      12.887   6.160  -8.790  1.00  0.70           C  
ATOM    206  CD  PRO A  14      11.520   5.717  -9.286  1.00  0.70           C  
ATOM    207  HA  PRO A  14      13.480   3.331  -8.994  1.00  0.70           H  
ATOM    208 1HB  PRO A  14      12.822   5.291  -6.763  1.00  0.70           H  
ATOM    209 2HB  PRO A  14      14.360   5.033  -7.598  1.00  0.70           H  
ATOM    210 1HG  PRO A  14      12.875   7.165  -8.341  1.00  0.70           H  
ATOM    211 2HG  PRO A  14      13.638   6.178  -9.597  1.00  0.70           H  
ATOM    212 1HD  PRO A  14      10.734   6.143  -8.653  1.00  0.70           H  
ATOM    213 2HD  PRO A  14      11.404   5.990 -10.350  1.00  0.70           H  
ATOM    214  N   VAL A  15      12.843   1.689  -7.148  1.00  0.71           N  
ATOM    215  CA  VAL A  15      12.411   0.673  -6.200  1.00  0.71           C  
ATOM    216  C   VAL A  15      13.536  -0.281  -5.818  1.00  0.71           C  
ATOM    217  O   VAL A  15      14.248  -0.777  -6.686  1.00  0.71           O  
ATOM    218  CB  VAL A  15      11.266  -0.150  -6.816  1.00  0.71           C  
ATOM    219  CG1 VAL A  15      11.744  -0.880  -8.045  1.00  0.71           C  
ATOM    220  CG2 VAL A  15      10.749  -1.092  -5.835  1.00  0.71           C  
ATOM    221  H   VAL A  15      13.680   1.551  -7.687  1.00  0.71           H  
ATOM    222  HA  VAL A  15      12.051   1.172  -5.300  1.00  0.71           H  
ATOM    223  HB  VAL A  15      10.468   0.532  -7.125  1.00  0.71           H  
ATOM    224 1HG1 VAL A  15      10.922  -1.443  -8.483  1.00  0.71           H  
ATOM    225 2HG1 VAL A  15      12.102  -0.159  -8.746  1.00  0.71           H  
ATOM    226 3HG1 VAL A  15      12.548  -1.563  -7.775  1.00  0.71           H  
ATOM    227 1HG2 VAL A  15       9.934  -1.638  -6.284  1.00  0.71           H  
ATOM    228 2HG2 VAL A  15      11.510  -1.782  -5.530  1.00  0.71           H  
ATOM    229 3HG2 VAL A  15      10.399  -0.534  -4.973  1.00  0.71           H  
ATOM    230  N   SER A  16      13.611  -0.645  -4.540  1.00  0.72           N  
ATOM    231  CA  SER A  16      14.568  -1.650  -4.087  1.00  0.72           C  
ATOM    232  C   SER A  16      13.804  -2.886  -3.635  1.00  0.72           C  
ATOM    233  O   SER A  16      13.075  -2.849  -2.644  1.00  0.72           O  
ATOM    234  CB  SER A  16      15.439  -1.100  -2.975  1.00  0.72           C  
ATOM    235  OG  SER A  16      16.328  -2.074  -2.503  1.00  0.72           O  
ATOM    236  H   SER A  16      12.997  -0.209  -3.869  1.00  0.72           H  
ATOM    237  HA  SER A  16      15.202  -1.937  -4.918  1.00  0.72           H  
ATOM    238 1HB  SER A  16      16.003  -0.247  -3.353  1.00  0.72           H  
ATOM    239 2HB  SER A  16      14.812  -0.746  -2.159  1.00  0.72           H  
ATOM    240  HG  SER A  16      16.812  -2.383  -3.283  1.00  0.72           H  
ATOM    241  N   LEU A  17      13.925  -3.964  -4.393  1.00  0.72           N  
ATOM    242  CA  LEU A  17      13.135  -5.166  -4.146  1.00  0.72           C  
ATOM    243  C   LEU A  17      13.833  -6.303  -3.430  1.00  0.72           C  
ATOM    244  O   LEU A  17      14.399  -7.178  -4.069  1.00  0.72           O  
ATOM    245  CB  LEU A  17      12.635  -5.684  -5.474  1.00  0.72           C  
ATOM    246  CG  LEU A  17      11.804  -4.744  -6.205  1.00  0.72           C  
ATOM    247  CD1 LEU A  17      11.516  -5.287  -7.539  1.00  0.72           C  
ATOM    248  CD2 LEU A  17      10.523  -4.536  -5.401  1.00  0.72           C  
ATOM    249  H   LEU A  17      14.565  -3.938  -5.179  1.00  0.72           H  
ATOM    250  HA  LEU A  17      12.276  -4.878  -3.538  1.00  0.72           H  
ATOM    251 1HB  LEU A  17      13.481  -5.982  -6.096  1.00  0.72           H  
ATOM    252 2HB  LEU A  17      12.017  -6.529  -5.280  1.00  0.72           H  
ATOM    253  HG  LEU A  17      12.334  -3.802  -6.335  1.00  0.72           H  
ATOM    254 1HD1 LEU A  17      10.904  -4.572  -8.073  1.00  0.72           H  
ATOM    255 2HD1 LEU A  17      12.452  -5.441  -8.071  1.00  0.72           H  
ATOM    256 3HD1 LEU A  17      10.988  -6.237  -7.447  1.00  0.72           H  
ATOM    257 1HD2 LEU A  17       9.879  -3.854  -5.914  1.00  0.72           H  
ATOM    258 2HD2 LEU A  17      10.008  -5.491  -5.280  1.00  0.72           H  
ATOM    259 3HD2 LEU A  17      10.763  -4.130  -4.413  1.00  0.72           H  
ATOM    260  N   SER A  18      13.772  -6.317  -2.112  1.00  0.71           N  
ATOM    261  CA  SER A  18      14.428  -7.369  -1.349  1.00  0.71           C  
ATOM    262  C   SER A  18      13.588  -8.643  -1.384  1.00  0.71           C  
ATOM    263  O   SER A  18      12.433  -8.608  -1.815  1.00  0.71           O  
ATOM    264  CB  SER A  18      14.653  -6.923   0.076  1.00  0.71           C  
ATOM    265  OG  SER A  18      13.442  -6.784   0.769  1.00  0.71           O  
ATOM    266  H   SER A  18      13.283  -5.569  -1.635  1.00  0.71           H  
ATOM    267  HA  SER A  18      15.396  -7.581  -1.806  1.00  0.71           H  
ATOM    268 1HB  SER A  18      15.283  -7.649   0.588  1.00  0.71           H  
ATOM    269 2HB  SER A  18      15.184  -5.972   0.076  1.00  0.71           H  
ATOM    270  HG  SER A  18      13.033  -7.662   0.764  1.00  0.71           H  
ATOM    271  N   THR A  19      14.151  -9.753  -0.923  1.00  0.70           N  
ATOM    272  CA  THR A  19      13.407 -11.007  -0.925  1.00  0.70           C  
ATOM    273  C   THR A  19      12.115 -10.875  -0.131  1.00  0.70           C  
ATOM    274  O   THR A  19      12.107 -10.360   0.988  1.00  0.70           O  
ATOM    275  CB  THR A  19      14.273 -12.173  -0.406  1.00  0.70           C  
ATOM    276  OG1 THR A  19      15.447 -12.291  -1.224  1.00  0.70           O  
ATOM    277  CG2 THR A  19      13.496 -13.464  -0.484  1.00  0.70           C  
ATOM    278  H   THR A  19      15.100  -9.734  -0.580  1.00  0.70           H  
ATOM    279  HA  THR A  19      13.121 -11.241  -1.933  1.00  0.70           H  
ATOM    280  HB  THR A  19      14.570 -11.983   0.625  1.00  0.70           H  
ATOM    281  HG1 THR A  19      15.188 -12.563  -2.108  1.00  0.70           H  
ATOM    282 1HG2 THR A  19      14.114 -14.285  -0.131  1.00  0.70           H  
ATOM    283 2HG2 THR A  19      12.605 -13.397   0.134  1.00  0.70           H  
ATOM    284 3HG2 THR A  19      13.209 -13.633  -1.512  1.00  0.70           H  
ATOM    285  N   GLY A  20      11.019 -11.335  -0.742  1.00  0.68           N  
ATOM    286  CA  GLY A  20       9.677 -11.286  -0.185  1.00  0.68           C  
ATOM    287  C   GLY A  20       8.875 -10.103  -0.731  1.00  0.68           C  
ATOM    288  O   GLY A  20       7.651 -10.063  -0.591  1.00  0.68           O  
ATOM    289  H   GLY A  20      11.112 -11.752  -1.665  1.00  0.68           H  
ATOM    290 1HA  GLY A  20       9.161 -12.216  -0.423  1.00  0.68           H  
ATOM    291 2HA  GLY A  20       9.737 -11.221   0.900  1.00  0.68           H  
ATOM    292  N   ALA A  21       9.562  -9.156  -1.371  1.00  0.66           N  
ATOM    293  CA  ALA A  21       8.922  -7.977  -1.948  1.00  0.66           C  
ATOM    294  C   ALA A  21       8.175  -8.347  -3.216  1.00  0.66           C  
ATOM    295  O   ALA A  21       8.464  -9.371  -3.851  1.00  0.66           O  
ATOM    296  CB  ALA A  21       9.941  -6.888  -2.249  1.00  0.66           C  
ATOM    297  H   ALA A  21      10.575  -9.230  -1.457  1.00  0.66           H  
ATOM    298  HA  ALA A  21       8.202  -7.593  -1.225  1.00  0.66           H  
ATOM    299 1HB  ALA A  21       9.426  -6.012  -2.653  1.00  0.66           H  
ATOM    300 2HB  ALA A  21      10.461  -6.608  -1.333  1.00  0.66           H  
ATOM    301 3HB  ALA A  21      10.662  -7.253  -2.978  1.00  0.66           H  
ATOM    302  N   CYS A  22       7.206  -7.511  -3.579  1.00  0.65           N  
ATOM    303  CA  CYS A  22       6.444  -7.728  -4.802  1.00  0.65           C  
ATOM    304  C   CYS A  22       6.020  -6.457  -5.507  1.00  0.65           C  
ATOM    305  O   CYS A  22       5.615  -5.473  -4.880  1.00  0.65           O  
ATOM    306  CB  CYS A  22       5.183  -8.537  -4.532  1.00  0.65           C  
ATOM    307  SG  CYS A  22       4.203  -8.882  -6.033  1.00  0.65           S  
ATOM    308  H   CYS A  22       7.002  -6.708  -2.983  1.00  0.65           H  
ATOM    309  HA  CYS A  22       7.074  -8.294  -5.480  1.00  0.65           H  
ATOM    310 1HB  CYS A  22       5.467  -9.476  -4.086  1.00  0.65           H  
ATOM    311 2HB  CYS A  22       4.549  -8.012  -3.821  1.00  0.65           H  
ATOM    312  HG  CYS A  22       5.271  -9.123  -6.821  1.00  0.65           H  
ATOM    313  N   VAL A  23       6.103  -6.484  -6.832  1.00  0.65           N  
ATOM    314  CA  VAL A  23       5.627  -5.358  -7.604  1.00  0.65           C  
ATOM    315  C   VAL A  23       4.393  -5.777  -8.381  1.00  0.65           C  
ATOM    316  O   VAL A  23       4.368  -6.834  -9.016  1.00  0.65           O  
ATOM    317  CB  VAL A  23       6.673  -4.812  -8.573  1.00  0.65           C  
ATOM    318  CG1 VAL A  23       6.063  -3.641  -9.310  1.00  0.65           C  
ATOM    319  CG2 VAL A  23       7.908  -4.412  -7.824  1.00  0.65           C  
ATOM    320  H   VAL A  23       6.458  -7.321  -7.291  1.00  0.65           H  
ATOM    321  HA  VAL A  23       5.351  -4.555  -6.926  1.00  0.65           H  
ATOM    322  HB  VAL A  23       6.932  -5.568  -9.317  1.00  0.65           H  
ATOM    323 1HG1 VAL A  23       6.767  -3.254  -9.969  1.00  0.65           H  
ATOM    324 2HG1 VAL A  23       5.189  -3.956  -9.866  1.00  0.65           H  
ATOM    325 3HG1 VAL A  23       5.778  -2.868  -8.595  1.00  0.65           H  
ATOM    326 1HG2 VAL A  23       8.638  -4.003  -8.517  1.00  0.65           H  
ATOM    327 2HG2 VAL A  23       7.665  -3.680  -7.092  1.00  0.65           H  
ATOM    328 3HG2 VAL A  23       8.321  -5.287  -7.327  1.00  0.65           H  
ATOM    329  N   ILE A  24       3.348  -4.971  -8.269  1.00  0.66           N  
ATOM    330  CA  ILE A  24       2.078  -5.247  -8.905  1.00  0.66           C  
ATOM    331  C   ILE A  24       1.775  -4.188  -9.957  1.00  0.66           C  
ATOM    332  O   ILE A  24       1.791  -2.989  -9.671  1.00  0.66           O  
ATOM    333  CB  ILE A  24       0.959  -5.258  -7.852  1.00  0.66           C  
ATOM    334  CG1 ILE A  24       1.298  -6.283  -6.747  1.00  0.66           C  
ATOM    335  CG2 ILE A  24      -0.383  -5.567  -8.528  1.00  0.66           C  
ATOM    336  CD1 ILE A  24       2.067  -5.676  -5.563  1.00  0.66           C  
ATOM    337  H   ILE A  24       3.448  -4.131  -7.711  1.00  0.66           H  
ATOM    338  HA  ILE A  24       2.125  -6.217  -9.391  1.00  0.66           H  
ATOM    339  HB  ILE A  24       0.906  -4.283  -7.376  1.00  0.66           H  
ATOM    340 1HG1 ILE A  24       0.377  -6.722  -6.374  1.00  0.66           H  
ATOM    341 2HG1 ILE A  24       1.915  -7.067  -7.168  1.00  0.66           H  
ATOM    342 1HG2 ILE A  24      -1.182  -5.569  -7.789  1.00  0.66           H  
ATOM    343 2HG2 ILE A  24      -0.591  -4.811  -9.280  1.00  0.66           H  
ATOM    344 3HG2 ILE A  24      -0.346  -6.535  -9.009  1.00  0.66           H  
ATOM    345 1HD1 ILE A  24       2.278  -6.452  -4.827  1.00  0.66           H  
ATOM    346 2HD1 ILE A  24       3.005  -5.246  -5.902  1.00  0.66           H  
ATOM    347 3HD1 ILE A  24       1.469  -4.893  -5.102  1.00  0.66           H  
ATOM    348  N   ILE A  25       1.545  -4.627 -11.186  1.00  0.67           N  
ATOM    349  CA  ILE A  25       1.261  -3.738 -12.305  1.00  0.67           C  
ATOM    350  C   ILE A  25      -0.113  -4.026 -12.891  1.00  0.67           C  
ATOM    351  O   ILE A  25      -0.409  -5.162 -13.280  1.00  0.67           O  
ATOM    352  CB  ILE A  25       2.329  -3.924 -13.392  1.00  0.67           C  
ATOM    353  CG1 ILE A  25       3.702  -3.597 -12.834  1.00  0.67           C  
ATOM    354  CG2 ILE A  25       2.035  -3.057 -14.612  1.00  0.67           C  
ATOM    355  CD1 ILE A  25       4.785  -4.042 -13.717  1.00  0.67           C  
ATOM    356  H   ILE A  25       1.568  -5.632 -11.353  1.00  0.67           H  
ATOM    357  HA  ILE A  25       1.274  -2.705 -11.955  1.00  0.67           H  
ATOM    358  HB  ILE A  25       2.345  -4.967 -13.691  1.00  0.67           H  
ATOM    359 1HG1 ILE A  25       3.781  -2.520 -12.704  1.00  0.67           H  
ATOM    360 2HG1 ILE A  25       3.836  -4.074 -11.871  1.00  0.67           H  
ATOM    361 1HG2 ILE A  25       2.800  -3.221 -15.369  1.00  0.67           H  
ATOM    362 2HG2 ILE A  25       1.059  -3.319 -15.022  1.00  0.67           H  
ATOM    363 3HG2 ILE A  25       2.035  -2.012 -14.316  1.00  0.67           H  
ATOM    364 1HD1 ILE A  25       5.724  -3.774 -13.283  1.00  0.67           H  
ATOM    365 2HD1 ILE A  25       4.732  -5.120 -13.835  1.00  0.67           H  
ATOM    366 3HD1 ILE A  25       4.679  -3.573 -14.683  1.00  0.67           H  
ATOM    367  N   LYS A  26      -0.961  -3.010 -12.973  1.00  0.69           N  
ATOM    368  CA  LYS A  26      -2.284  -3.218 -13.528  1.00  0.69           C  
ATOM    369  C   LYS A  26      -2.545  -2.267 -14.675  1.00  0.69           C  
ATOM    370  O   LYS A  26      -2.233  -1.065 -14.603  1.00  0.69           O  
ATOM    371  CB  LYS A  26      -3.354  -3.045 -12.449  1.00  0.69           C  
ATOM    372  CG  LYS A  26      -3.247  -4.058 -11.324  1.00  0.69           C  
ATOM    373  CD  LYS A  26      -4.294  -3.862 -10.243  1.00  0.69           C  
ATOM    374  CE  LYS A  26      -5.660  -4.349 -10.703  1.00  0.69           C  
ATOM    375  NZ  LYS A  26      -6.657  -4.331  -9.598  1.00  0.69           N  
ATOM    376  H   LYS A  26      -0.696  -2.090 -12.628  1.00  0.69           H  
ATOM    377  HA  LYS A  26      -2.345  -4.230 -13.924  1.00  0.69           H  
ATOM    378 1HB  LYS A  26      -3.284  -2.044 -12.027  1.00  0.69           H  
ATOM    379 2HB  LYS A  26      -4.340  -3.145 -12.902  1.00  0.69           H  
ATOM    380 1HG  LYS A  26      -3.380  -5.036 -11.753  1.00  0.69           H  
ATOM    381 2HG  LYS A  26      -2.262  -4.011 -10.874  1.00  0.69           H  
ATOM    382 1HD  LYS A  26      -4.001  -4.432  -9.356  1.00  0.69           H  
ATOM    383 2HD  LYS A  26      -4.356  -2.807  -9.977  1.00  0.69           H  
ATOM    384 1HE  LYS A  26      -6.012  -3.712 -11.512  1.00  0.69           H  
ATOM    385 2HE  LYS A  26      -5.567  -5.368 -11.070  1.00  0.69           H  
ATOM    386 1HZ  LYS A  26      -7.546  -4.665  -9.941  1.00  0.69           H  
ATOM    387 2HZ  LYS A  26      -6.336  -4.936  -8.847  1.00  0.69           H  
ATOM    388 3HZ  LYS A  26      -6.761  -3.391  -9.251  1.00  0.69           H  
ATOM    389  N   GLY A  27      -3.208  -2.782 -15.698  1.00  0.73           N  
ATOM    390  CA  GLY A  27      -3.522  -1.960 -16.855  1.00  0.73           C  
ATOM    391  C   GLY A  27      -4.337  -2.688 -17.896  1.00  0.73           C  
ATOM    392  O   GLY A  27      -4.823  -3.798 -17.667  1.00  0.73           O  
ATOM    393  H   GLY A  27      -3.456  -3.776 -15.669  1.00  0.73           H  
ATOM    394 1HA  GLY A  27      -4.057  -1.072 -16.536  1.00  0.73           H  
ATOM    395 2HA  GLY A  27      -2.596  -1.621 -17.311  1.00  0.73           H  
ATOM    396  N   ARG A  28      -4.507  -2.040 -19.038  1.00  0.80           N  
ATOM    397  CA  ARG A  28      -5.325  -2.593 -20.107  1.00  0.80           C  
ATOM    398  C   ARG A  28      -4.709  -2.266 -21.478  1.00  0.80           C  
ATOM    399  O   ARG A  28      -4.138  -1.190 -21.642  1.00  0.80           O  
ATOM    400  CB  ARG A  28      -6.731  -2.007 -19.994  1.00  0.80           C  
ATOM    401  CG  ARG A  28      -7.798  -2.601 -20.897  1.00  0.80           C  
ATOM    402  CD  ARG A  28      -9.141  -2.086 -20.559  1.00  0.80           C  
ATOM    403  NE  ARG A  28     -10.188  -2.768 -21.299  1.00  0.80           N  
ATOM    404  CZ  ARG A  28     -11.499  -2.473 -21.229  1.00  0.80           C  
ATOM    405  NH1 ARG A  28     -11.929  -1.489 -20.462  1.00  0.80           N  
ATOM    406  NH2 ARG A  28     -12.355  -3.186 -21.935  1.00  0.80           N  
ATOM    407  H   ARG A  28      -4.081  -1.117 -19.127  1.00  0.80           H  
ATOM    408  HA  ARG A  28      -5.391  -3.661 -19.951  1.00  0.80           H  
ATOM    409 1HB  ARG A  28      -7.083  -2.120 -18.967  1.00  0.80           H  
ATOM    410 2HB  ARG A  28      -6.686  -0.940 -20.206  1.00  0.80           H  
ATOM    411 1HG  ARG A  28      -7.579  -2.362 -21.944  1.00  0.80           H  
ATOM    412 2HG  ARG A  28      -7.831  -3.672 -20.768  1.00  0.80           H  
ATOM    413 1HD  ARG A  28      -9.322  -2.237 -19.496  1.00  0.80           H  
ATOM    414 2HD  ARG A  28      -9.192  -1.024 -20.793  1.00  0.80           H  
ATOM    415  HE  ARG A  28      -9.919  -3.553 -21.907  1.00  0.80           H  
ATOM    416 1HH1 ARG A  28     -11.271  -0.945 -19.923  1.00  0.80           H  
ATOM    417 2HH1 ARG A  28     -12.916  -1.277 -20.417  1.00  0.80           H  
ATOM    418 1HH2 ARG A  28     -12.008  -3.947 -22.520  1.00  0.80           H  
ATOM    419 2HH2 ARG A  28     -13.341  -2.983 -21.897  1.00  0.80           H  
ATOM    420  N   PRO A  29      -4.753  -3.166 -22.473  1.00  0.90           N  
ATOM    421  CA  PRO A  29      -4.295  -2.923 -23.830  1.00  0.90           C  
ATOM    422  C   PRO A  29      -4.876  -1.634 -24.383  1.00  0.90           C  
ATOM    423  O   PRO A  29      -6.074  -1.384 -24.265  1.00  0.90           O  
ATOM    424  CB  PRO A  29      -4.867  -4.154 -24.544  1.00  0.90           C  
ATOM    425  CG  PRO A  29      -4.836  -5.226 -23.492  1.00  0.90           C  
ATOM    426  CD  PRO A  29      -5.222  -4.534 -22.240  1.00  0.90           C  
ATOM    427  HA  PRO A  29      -3.196  -2.908 -23.858  1.00  0.90           H  
ATOM    428 1HB  PRO A  29      -5.890  -3.932 -24.864  1.00  0.90           H  
ATOM    429 2HB  PRO A  29      -4.347  -4.391 -25.422  1.00  0.90           H  
ATOM    430 1HG  PRO A  29      -5.506  -6.061 -23.733  1.00  0.90           H  
ATOM    431 2HG  PRO A  29      -3.827  -5.648 -23.427  1.00  0.90           H  
ATOM    432 1HD  PRO A  29      -6.297  -4.574 -22.146  1.00  0.90           H  
ATOM    433 2HD  PRO A  29      -4.695  -5.026 -21.411  1.00  0.90           H  
ATOM    434  N   LYS A  30      -4.022  -0.829 -25.019  1.00  1.06           N  
ATOM    435  CA  LYS A  30      -4.465   0.467 -25.568  1.00  1.06           C  
ATOM    436  C   LYS A  30      -5.521   0.381 -26.680  1.00  1.06           C  
ATOM    437  O   LYS A  30      -6.348   1.283 -26.832  1.00  1.06           O  
ATOM    438  CB  LYS A  30      -3.274   1.273 -26.098  1.00  1.06           C  
ATOM    439  CG  LYS A  30      -2.352   1.835 -25.027  1.00  1.06           C  
ATOM    440  CD  LYS A  30      -1.198   2.648 -25.641  1.00  1.06           C  
ATOM    441  CE  LYS A  30      -0.258   3.238 -24.570  1.00  1.06           C  
ATOM    442  NZ  LYS A  30       0.852   4.028 -25.185  1.00  1.06           N  
ATOM    443  H   LYS A  30      -3.044  -1.120 -25.070  1.00  1.06           H  
ATOM    444  HA  LYS A  30      -4.909   1.032 -24.749  1.00  1.06           H  
ATOM    445 1HB  LYS A  30      -2.673   0.637 -26.755  1.00  1.06           H  
ATOM    446 2HB  LYS A  30      -3.641   2.104 -26.700  1.00  1.06           H  
ATOM    447 1HG  LYS A  30      -2.921   2.466 -24.342  1.00  1.06           H  
ATOM    448 2HG  LYS A  30      -1.948   1.017 -24.469  1.00  1.06           H  
ATOM    449 1HD  LYS A  30      -0.613   2.002 -26.298  1.00  1.06           H  
ATOM    450 2HD  LYS A  30      -1.607   3.463 -26.235  1.00  1.06           H  
ATOM    451 1HE  LYS A  30      -0.831   3.881 -23.904  1.00  1.06           H  
ATOM    452 2HE  LYS A  30       0.179   2.432 -23.992  1.00  1.06           H  
ATOM    453 1HZ  LYS A  30       1.453   4.405 -24.460  1.00  1.06           H  
ATOM    454 2HZ  LYS A  30       1.396   3.425 -25.790  1.00  1.06           H  
ATOM    455 3HZ  LYS A  30       0.469   4.787 -25.720  1.00  1.06           H  
ATOM    456  N   LEU A  31      -5.454  -0.665 -27.485  1.00  1.25           N  
ATOM    457  CA  LEU A  31      -6.352  -0.853 -28.623  1.00  1.25           C  
ATOM    458  C   LEU A  31      -6.409  -2.329 -28.991  1.00  1.25           C  
ATOM    459  O   LEU A  31      -5.699  -3.125 -28.394  1.00  1.25           O  
ATOM    460  CB  LEU A  31      -5.918   0.059 -29.784  1.00  1.25           C  
ATOM    461  CG  LEU A  31      -4.465  -0.042 -30.224  1.00  1.25           C  
ATOM    462  CD1 LEU A  31      -4.298  -1.220 -31.134  1.00  1.25           C  
ATOM    463  CD2 LEU A  31      -4.063   1.240 -30.905  1.00  1.25           C  
ATOM    464  H   LEU A  31      -4.757  -1.369 -27.288  1.00  1.25           H  
ATOM    465  HA  LEU A  31      -7.353  -0.545 -28.322  1.00  1.25           H  
ATOM    466 1HB  LEU A  31      -6.535  -0.169 -30.650  1.00  1.25           H  
ATOM    467 2HB  LEU A  31      -6.107   1.094 -29.498  1.00  1.25           H  
ATOM    468  HG  LEU A  31      -3.839  -0.187 -29.358  1.00  1.25           H  
ATOM    469 1HD1 LEU A  31      -3.258  -1.310 -31.440  1.00  1.25           H  
ATOM    470 2HD1 LEU A  31      -4.595  -2.098 -30.604  1.00  1.25           H  
ATOM    471 3HD1 LEU A  31      -4.926  -1.103 -32.014  1.00  1.25           H  
ATOM    472 1HD2 LEU A  31      -3.018   1.179 -31.215  1.00  1.25           H  
ATOM    473 2HD2 LEU A  31      -4.692   1.399 -31.781  1.00  1.25           H  
ATOM    474 3HD2 LEU A  31      -4.188   2.074 -30.212  1.00  1.25           H  
ATOM    475  N   SER A  32      -7.292  -2.732 -29.912  1.00  1.46           N  
ATOM    476  CA  SER A  32      -7.296  -4.156 -30.277  1.00  1.46           C  
ATOM    477  C   SER A  32      -5.981  -4.550 -30.947  1.00  1.46           C  
ATOM    478  O   SER A  32      -5.563  -3.995 -31.973  1.00  1.46           O  
ATOM    479  CB  SER A  32      -8.463  -4.495 -31.174  1.00  1.46           C  
ATOM    480  OG  SER A  32      -8.406  -5.842 -31.589  1.00  1.46           O  
ATOM    481  H   SER A  32      -7.905  -2.075 -30.370  1.00  1.46           H  
ATOM    482  HA  SER A  32      -7.396  -4.748 -29.364  1.00  1.46           H  
ATOM    483 1HB  SER A  32      -9.392  -4.321 -30.634  1.00  1.46           H  
ATOM    484 2HB  SER A  32      -8.457  -3.842 -32.044  1.00  1.46           H  
ATOM    485  HG  SER A  32      -8.243  -6.397 -30.767  1.00  1.46           H  
ATOM    486  N   PHE A  33      -5.338  -5.544 -30.382  1.00  1.60           N  
ATOM    487  CA  PHE A  33      -4.025  -5.972 -30.818  1.00  1.60           C  
ATOM    488  C   PHE A  33      -4.008  -6.952 -31.980  1.00  1.60           C  
ATOM    489  O   PHE A  33      -3.765  -8.145 -31.826  1.00  1.60           O  
ATOM    490  CB  PHE A  33      -3.268  -6.486 -29.605  1.00  1.60           C  
ATOM    491  CG  PHE A  33      -2.923  -5.341 -28.703  1.00  1.60           C  
ATOM    492  CD1 PHE A  33      -2.982  -4.055 -29.191  1.00  1.60           C  
ATOM    493  CD2 PHE A  33      -2.517  -5.513 -27.434  1.00  1.60           C  
ATOM    494  CE1 PHE A  33      -2.659  -2.996 -28.433  1.00  1.60           C  
ATOM    495  CE2 PHE A  33      -2.171  -4.430 -26.668  1.00  1.60           C  
ATOM    496  CZ  PHE A  33      -2.268  -3.178 -27.188  1.00  1.60           C  
ATOM    497  H   PHE A  33      -5.765  -5.984 -29.572  1.00  1.60           H  
ATOM    498  HA  PHE A  33      -3.515  -5.081 -31.162  1.00  1.60           H  
ATOM    499 1HB  PHE A  33      -3.894  -7.188 -29.049  1.00  1.60           H  
ATOM    500 2HB  PHE A  33      -2.360  -6.997 -29.900  1.00  1.60           H  
ATOM    501  HD1 PHE A  33      -3.297  -3.897 -30.214  1.00  1.60           H  
ATOM    502  HD2 PHE A  33      -2.472  -6.501 -27.039  1.00  1.60           H  
ATOM    503  HE1 PHE A  33      -2.717  -2.001 -28.839  1.00  1.60           H  
ATOM    504  HE2 PHE A  33      -1.842  -4.557 -25.639  1.00  1.60           H  
ATOM    505  HZ  PHE A  33      -2.028  -2.324 -26.605  1.00  1.60           H  
ATOM    506  N   ILE A  34      -4.237  -6.394 -33.160  1.00  1.63           N  
ATOM    507  CA  ILE A  34      -4.391  -7.151 -34.402  1.00  1.63           C  
ATOM    508  C   ILE A  34      -3.159  -7.929 -34.926  1.00  1.63           C  
ATOM    509  O   ILE A  34      -3.316  -9.082 -35.329  1.00  1.63           O  
ATOM    510  CB  ILE A  34      -4.870  -6.197 -35.506  1.00  1.63           C  
ATOM    511  CG1 ILE A  34      -6.292  -5.721 -35.177  1.00  1.63           C  
ATOM    512  CG2 ILE A  34      -4.852  -6.896 -36.855  1.00  1.63           C  
ATOM    513  CD1 ILE A  34      -6.756  -4.569 -36.029  1.00  1.63           C  
ATOM    514  H   ILE A  34      -4.426  -5.390 -33.144  1.00  1.63           H  
ATOM    515  HA  ILE A  34      -5.180  -7.877 -34.238  1.00  1.63           H  
ATOM    516  HB  ILE A  34      -4.221  -5.325 -35.541  1.00  1.63           H  
ATOM    517 1HG1 ILE A  34      -6.980  -6.552 -35.312  1.00  1.63           H  
ATOM    518 2HG1 ILE A  34      -6.327  -5.408 -34.129  1.00  1.63           H  
ATOM    519 1HG2 ILE A  34      -5.192  -6.208 -37.627  1.00  1.63           H  
ATOM    520 2HG2 ILE A  34      -3.849  -7.219 -37.084  1.00  1.63           H  
ATOM    521 3HG2 ILE A  34      -5.510  -7.763 -36.825  1.00  1.63           H  
ATOM    522 1HD1 ILE A  34      -7.768  -4.288 -35.737  1.00  1.63           H  
ATOM    523 2HD1 ILE A  34      -6.088  -3.720 -35.885  1.00  1.63           H  
ATOM    524 3HD1 ILE A  34      -6.750  -4.864 -37.077  1.00  1.63           H  
ATOM    525  N   ASN A  35      -1.957  -7.321 -34.958  1.00  1.51           N  
ATOM    526  CA  ASN A  35      -0.802  -8.055 -35.512  1.00  1.51           C  
ATOM    527  C   ASN A  35       0.201  -8.598 -34.484  1.00  1.51           C  
ATOM    528  O   ASN A  35       0.200  -9.799 -34.207  1.00  1.51           O  
ATOM    529  CB  ASN A  35      -0.051  -7.169 -36.487  1.00  1.51           C  
ATOM    530  CG  ASN A  35      -0.774  -6.947 -37.785  1.00  1.51           C  
ATOM    531  OD1 ASN A  35      -1.642  -7.726 -38.189  1.00  1.51           O  
ATOM    532  ND2 ASN A  35      -0.429  -5.877 -38.452  1.00  1.51           N  
ATOM    533  H   ASN A  35      -1.859  -6.381 -34.614  1.00  1.51           H  
ATOM    534  HA  ASN A  35      -1.182  -8.917 -36.060  1.00  1.51           H  
ATOM    535 1HB  ASN A  35       0.130  -6.200 -36.024  1.00  1.51           H  
ATOM    536 2HB  ASN A  35       0.924  -7.613 -36.698  1.00  1.51           H  
ATOM    537 1HD2 ASN A  35      -0.871  -5.666 -39.323  1.00  1.51           H  
ATOM    538 2HD2 ASN A  35       0.281  -5.272 -38.087  1.00  1.51           H  
ATOM    539  N   ASP A  36       1.042  -7.725 -33.918  1.00  1.31           N  
ATOM    540  CA  ASP A  36       1.989  -8.120 -32.868  1.00  1.31           C  
ATOM    541  C   ASP A  36       2.405  -7.085 -31.776  1.00  1.31           C  
ATOM    542  O   ASP A  36       3.595  -6.966 -31.499  1.00  1.31           O  
ATOM    543  CB  ASP A  36       3.248  -8.661 -33.538  1.00  1.31           C  
ATOM    544  CG  ASP A  36       3.906  -7.637 -34.457  1.00  1.31           C  
ATOM    545  OD1 ASP A  36       3.337  -6.581 -34.642  1.00  1.31           O  
ATOM    546  OD2 ASP A  36       4.958  -7.922 -34.978  1.00  1.31           O  
ATOM    547  H   ASP A  36       1.018  -6.763 -34.215  1.00  1.31           H  
ATOM    548  HA  ASP A  36       1.530  -8.953 -32.334  1.00  1.31           H  
ATOM    549 1HB  ASP A  36       3.964  -8.966 -32.775  1.00  1.31           H  
ATOM    550 2HB  ASP A  36       3.000  -9.549 -34.124  1.00  1.31           H  
ATOM    551  N   PRO A  37       1.476  -6.329 -31.147  1.00  1.09           N  
ATOM    552  CA  PRO A  37       1.696  -5.444 -30.000  1.00  1.09           C  
ATOM    553  C   PRO A  37       2.235  -6.165 -28.783  1.00  1.09           C  
ATOM    554  O   PRO A  37       2.097  -7.392 -28.665  1.00  1.09           O  
ATOM    555  CB  PRO A  37       0.328  -4.885 -29.749  1.00  1.09           C  
ATOM    556  CG  PRO A  37      -0.325  -4.947 -31.088  1.00  1.09           C  
ATOM    557  CD  PRO A  37       0.151  -6.168 -31.727  1.00  1.09           C  
ATOM    558  HA  PRO A  37       2.382  -4.637 -30.291  1.00  1.09           H  
ATOM    559 1HB  PRO A  37      -0.158  -5.489 -28.987  1.00  1.09           H  
ATOM    560 2HB  PRO A  37       0.411  -3.862 -29.344  1.00  1.09           H  
ATOM    561 1HG  PRO A  37      -1.357  -4.920 -31.046  1.00  1.09           H  
ATOM    562 2HG  PRO A  37      -0.027  -4.055 -31.657  1.00  1.09           H  
ATOM    563 1HD  PRO A  37      -0.500  -7.044 -31.557  1.00  1.09           H  
ATOM    564 2HD  PRO A  37       0.183  -5.832 -32.745  1.00  1.09           H  
ATOM    565  N   GLN A  38       2.889  -5.397 -27.908  1.00  0.89           N  
ATOM    566  CA  GLN A  38       3.559  -5.997 -26.753  1.00  0.89           C  
ATOM    567  C   GLN A  38       3.609  -5.169 -25.468  1.00  0.89           C  
ATOM    568  O   GLN A  38       3.458  -3.952 -25.491  1.00  0.89           O  
ATOM    569  CB  GLN A  38       4.995  -6.326 -27.178  1.00  0.89           C  
ATOM    570  CG  GLN A  38       5.790  -5.096 -27.587  1.00  0.89           C  
ATOM    571  CD  GLN A  38       7.130  -5.426 -28.214  1.00  0.89           C  
ATOM    572  OE1 GLN A  38       7.739  -6.437 -27.890  1.00  0.89           O  
ATOM    573  NE2 GLN A  38       7.588  -4.570 -29.118  1.00  0.89           N  
ATOM    574  H   GLN A  38       2.917  -4.379 -28.064  1.00  0.89           H  
ATOM    575  HA  GLN A  38       3.026  -6.912 -26.530  1.00  0.89           H  
ATOM    576 1HB  GLN A  38       5.518  -6.810 -26.348  1.00  0.89           H  
ATOM    577 2HB  GLN A  38       4.982  -7.031 -28.012  1.00  0.89           H  
ATOM    578 1HG  GLN A  38       5.203  -4.510 -28.297  1.00  0.89           H  
ATOM    579 2HG  GLN A  38       5.974  -4.522 -26.695  1.00  0.89           H  
ATOM    580 1HE2 GLN A  38       8.468  -4.735 -29.568  1.00  0.89           H  
ATOM    581 2HE2 GLN A  38       7.043  -3.766 -29.359  1.00  0.89           H  
ATOM    582  N   LEU A  39       3.821  -5.856 -24.339  1.00  0.75           N  
ATOM    583  CA  LEU A  39       4.040  -5.187 -23.045  1.00  0.75           C  
ATOM    584  C   LEU A  39       5.487  -5.411 -22.623  1.00  0.75           C  
ATOM    585  O   LEU A  39       6.008  -6.513 -22.807  1.00  0.75           O  
ATOM    586  CB  LEU A  39       3.209  -5.822 -21.930  1.00  0.75           C  
ATOM    587  CG  LEU A  39       1.774  -5.980 -22.170  1.00  0.75           C  
ATOM    588  CD1 LEU A  39       1.127  -6.724 -20.993  1.00  0.75           C  
ATOM    589  CD2 LEU A  39       1.198  -4.658 -22.355  1.00  0.75           C  
ATOM    590  H   LEU A  39       3.871  -6.870 -24.415  1.00  0.75           H  
ATOM    591  HA  LEU A  39       3.836  -4.122 -23.126  1.00  0.75           H  
ATOM    592 1HB  LEU A  39       3.623  -6.795 -21.704  1.00  0.75           H  
ATOM    593 2HB  LEU A  39       3.320  -5.200 -21.041  1.00  0.75           H  
ATOM    594  HG  LEU A  39       1.633  -6.580 -23.042  1.00  0.75           H  
ATOM    595 1HD1 LEU A  39       0.065  -6.853 -21.173  1.00  0.75           H  
ATOM    596 2HD1 LEU A  39       1.590  -7.703 -20.882  1.00  0.75           H  
ATOM    597 3HD1 LEU A  39       1.268  -6.151 -20.082  1.00  0.75           H  
ATOM    598 1HD2 LEU A  39       0.131  -4.723 -22.538  1.00  0.75           H  
ATOM    599 2HD2 LEU A  39       1.387  -4.103 -21.445  1.00  0.75           H  
ATOM    600 3HD2 LEU A  39       1.677  -4.153 -23.198  1.00  0.75           H  
ATOM    601  N   GLN A  40       6.121  -4.433 -21.969  1.00  0.66           N  
ATOM    602  CA  GLN A  40       7.444  -4.714 -21.392  1.00  0.66           C  
ATOM    603  C   GLN A  40       7.645  -4.175 -19.984  1.00  0.66           C  
ATOM    604  O   GLN A  40       7.328  -3.020 -19.687  1.00  0.66           O  
ATOM    605  CB  GLN A  40       8.574  -4.160 -22.259  1.00  0.66           C  
ATOM    606  CG  GLN A  40       8.755  -4.841 -23.592  1.00  0.66           C  
ATOM    607  CD  GLN A  40       9.949  -4.339 -24.410  1.00  0.66           C  
ATOM    608  OE1 GLN A  40       9.838  -3.508 -25.331  1.00  0.66           O  
ATOM    609  NE2 GLN A  40      11.127  -4.846 -24.066  1.00  0.66           N  
ATOM    610  H   GLN A  40       5.710  -3.504 -21.877  1.00  0.66           H  
ATOM    611  HA  GLN A  40       7.569  -5.793 -21.336  1.00  0.66           H  
ATOM    612 1HB  GLN A  40       8.394  -3.107 -22.440  1.00  0.66           H  
ATOM    613 2HB  GLN A  40       9.507  -4.261 -21.716  1.00  0.66           H  
ATOM    614 1HG  GLN A  40       8.950  -5.863 -23.347  1.00  0.66           H  
ATOM    615 2HG  GLN A  40       7.857  -4.760 -24.191  1.00  0.66           H  
ATOM    616 1HE2 GLN A  40      11.957  -4.560 -24.541  1.00  0.66           H  
ATOM    617 2HE2 GLN A  40      11.196  -5.511 -23.292  1.00  0.66           H  
ATOM    618  N   VAL A  41       8.214  -5.025 -19.122  1.00  0.61           N  
ATOM    619  CA  VAL A  41       8.570  -4.632 -17.766  1.00  0.61           C  
ATOM    620  C   VAL A  41      10.036  -4.966 -17.450  1.00  0.61           C  
ATOM    621  O   VAL A  41      10.445  -6.131 -17.501  1.00  0.61           O  
ATOM    622  CB  VAL A  41       7.668  -5.350 -16.732  1.00  0.61           C  
ATOM    623  CG1 VAL A  41       8.079  -4.930 -15.342  1.00  0.61           C  
ATOM    624  CG2 VAL A  41       6.201  -5.045 -16.995  1.00  0.61           C  
ATOM    625  H   VAL A  41       8.408  -5.979 -19.423  1.00  0.61           H  
ATOM    626  HA  VAL A  41       8.427  -3.560 -17.666  1.00  0.61           H  
ATOM    627  HB  VAL A  41       7.827  -6.422 -16.808  1.00  0.61           H  
ATOM    628 1HG1 VAL A  41       7.469  -5.448 -14.605  1.00  0.61           H  
ATOM    629 2HG1 VAL A  41       9.128  -5.175 -15.179  1.00  0.61           H  
ATOM    630 3HG1 VAL A  41       7.946  -3.858 -15.242  1.00  0.61           H  
ATOM    631 1HG2 VAL A  41       5.593  -5.559 -16.267  1.00  0.61           H  
ATOM    632 2HG2 VAL A  41       6.042  -3.988 -16.915  1.00  0.61           H  
ATOM    633 3HG2 VAL A  41       5.925  -5.379 -17.992  1.00  0.61           H  
ATOM    634  N   ASP A  42      10.822  -3.942 -17.119  1.00  0.58           N  
ATOM    635  CA  ASP A  42      12.228  -4.112 -16.742  1.00  0.58           C  
ATOM    636  C   ASP A  42      12.513  -3.803 -15.280  1.00  0.58           C  
ATOM    637  O   ASP A  42      12.037  -2.805 -14.741  1.00  0.58           O  
ATOM    638  CB  ASP A  42      13.180  -3.205 -17.518  1.00  0.58           C  
ATOM    639  CG  ASP A  42      13.525  -3.508 -18.905  1.00  0.58           C  
ATOM    640  OD1 ASP A  42      13.529  -4.636 -19.258  1.00  0.58           O  
ATOM    641  OD2 ASP A  42      13.892  -2.590 -19.629  1.00  0.58           O  
ATOM    642  H   ASP A  42      10.411  -3.010 -17.102  1.00  0.58           H  
ATOM    643  HA  ASP A  42      12.513  -5.150 -16.921  1.00  0.58           H  
ATOM    644 1HB  ASP A  42      12.748  -2.216 -17.511  1.00  0.58           H  
ATOM    645 2HB  ASP A  42      14.113  -3.151 -16.956  1.00  0.58           H  
ATOM    646  N   PHE A  43      13.392  -4.589 -14.679  1.00  0.57           N  
ATOM    647  CA  PHE A  43      13.922  -4.325 -13.350  1.00  0.57           C  
ATOM    648  C   PHE A  43      15.413  -4.030 -13.494  1.00  0.57           C  
ATOM    649  O   PHE A  43      16.206  -4.926 -13.826  1.00  0.57           O  
ATOM    650  CB  PHE A  43      13.685  -5.520 -12.445  1.00  0.57           C  
ATOM    651  CG  PHE A  43      12.244  -5.813 -12.205  1.00  0.57           C  
ATOM    652  CD1 PHE A  43      11.505  -6.539 -13.125  1.00  0.57           C  
ATOM    653  CD2 PHE A  43      11.632  -5.406 -11.053  1.00  0.57           C  
ATOM    654  CE1 PHE A  43      10.191  -6.836 -12.892  1.00  0.57           C  
ATOM    655  CE2 PHE A  43      10.320  -5.715 -10.819  1.00  0.57           C  
ATOM    656  CZ  PHE A  43       9.606  -6.420 -11.733  1.00  0.57           C  
ATOM    657  H   PHE A  43      13.697  -5.432 -15.157  1.00  0.57           H  
ATOM    658  HA  PHE A  43      13.431  -3.448 -12.927  1.00  0.57           H  
ATOM    659 1HB  PHE A  43      14.140  -6.407 -12.888  1.00  0.57           H  
ATOM    660 2HB  PHE A  43      14.166  -5.353 -11.484  1.00  0.57           H  
ATOM    661  HD1 PHE A  43      11.983  -6.876 -14.046  1.00  0.57           H  
ATOM    662  HD2 PHE A  43      12.204  -4.839 -10.326  1.00  0.57           H  
ATOM    663  HE1 PHE A  43       9.619  -7.405 -13.627  1.00  0.57           H  
ATOM    664  HE2 PHE A  43       9.834  -5.399  -9.910  1.00  0.57           H  
ATOM    665  HZ  PHE A  43       8.582  -6.645 -11.530  1.00  0.57           H  
ATOM    666  N   TYR A  44      15.770  -2.765 -13.294  1.00  0.58           N  
ATOM    667  CA  TYR A  44      17.114  -2.241 -13.508  1.00  0.58           C  
ATOM    668  C   TYR A  44      17.934  -2.152 -12.250  1.00  0.58           C  
ATOM    669  O   TYR A  44      17.400  -1.901 -11.163  1.00  0.58           O  
ATOM    670  CB  TYR A  44      17.088  -0.847 -14.123  1.00  0.58           C  
ATOM    671  CG  TYR A  44      16.657  -0.732 -15.530  1.00  0.58           C  
ATOM    672  CD1 TYR A  44      15.335  -0.565 -15.852  1.00  0.58           C  
ATOM    673  CD2 TYR A  44      17.621  -0.761 -16.523  1.00  0.58           C  
ATOM    674  CE1 TYR A  44      14.990  -0.447 -17.178  1.00  0.58           C  
ATOM    675  CE2 TYR A  44      17.271  -0.637 -17.837  1.00  0.58           C  
ATOM    676  CZ  TYR A  44      15.956  -0.495 -18.166  1.00  0.58           C  
ATOM    677  OH  TYR A  44      15.577  -0.421 -19.478  1.00  0.58           O  
ATOM    678  H   TYR A  44      15.056  -2.108 -12.979  1.00  0.58           H  
ATOM    679  HA  TYR A  44      17.640  -2.902 -14.185  1.00  0.58           H  
ATOM    680 1HB  TYR A  44      16.432  -0.214 -13.524  1.00  0.58           H  
ATOM    681 2HB  TYR A  44      18.085  -0.417 -14.057  1.00  0.58           H  
ATOM    682  HD1 TYR A  44      14.567  -0.530 -15.070  1.00  0.58           H  
ATOM    683  HD2 TYR A  44      18.665  -0.898 -16.260  1.00  0.58           H  
ATOM    684  HE1 TYR A  44      13.960  -0.323 -17.461  1.00  0.58           H  
ATOM    685  HE2 TYR A  44      18.040  -0.675 -18.616  1.00  0.58           H  
ATOM    686  HH  TYR A  44      14.798  -1.023 -19.604  1.00  0.58           H  
ATOM    687  N   THR A  45      19.249  -2.244 -12.442  1.00  0.60           N  
ATOM    688  CA  THR A  45      20.260  -2.128 -11.395  1.00  0.60           C  
ATOM    689  C   THR A  45      20.758  -0.689 -11.196  1.00  0.60           C  
ATOM    690  O   THR A  45      21.737  -0.437 -10.490  1.00  0.60           O  
ATOM    691  CB  THR A  45      21.445  -3.039 -11.714  1.00  0.60           C  
ATOM    692  OG1 THR A  45      22.003  -2.659 -12.979  1.00  0.60           O  
ATOM    693  CG2 THR A  45      20.968  -4.498 -11.794  1.00  0.60           C  
ATOM    694  H   THR A  45      19.582  -2.450 -13.390  1.00  0.60           H  
ATOM    695  HA  THR A  45      19.809  -2.456 -10.472  1.00  0.60           H  
ATOM    696  HB  THR A  45      22.203  -2.943 -10.938  1.00  0.60           H  
ATOM    697  HG1 THR A  45      21.293  -2.675 -13.664  1.00  0.60           H  
ATOM    698 1HG2 THR A  45      21.812  -5.150 -12.028  1.00  0.60           H  
ATOM    699 2HG2 THR A  45      20.537  -4.790 -10.833  1.00  0.60           H  
ATOM    700 3HG2 THR A  45      20.215  -4.587 -12.578  1.00  0.60           H  
ATOM    701  N   GLY A  46      20.073   0.240 -11.841  1.00  0.62           N  
ATOM    702  CA  GLY A  46      20.350   1.665 -11.789  1.00  0.62           C  
ATOM    703  C   GLY A  46      19.141   2.381 -12.358  1.00  0.62           C  
ATOM    704  O   GLY A  46      18.098   1.761 -12.549  1.00  0.62           O  
ATOM    705  H   GLY A  46      19.300  -0.076 -12.402  1.00  0.62           H  
ATOM    706 1HA  GLY A  46      20.533   1.980 -10.763  1.00  0.62           H  
ATOM    707 2HA  GLY A  46      21.237   1.894 -12.378  1.00  0.62           H  
ATOM    708  N   THR A  47      19.256   3.676 -12.609  1.00  0.65           N  
ATOM    709  CA  THR A  47      18.111   4.407 -13.137  1.00  0.65           C  
ATOM    710  C   THR A  47      18.307   4.803 -14.593  1.00  0.65           C  
ATOM    711  O   THR A  47      17.353   5.137 -15.293  1.00  0.65           O  
ATOM    712  CB  THR A  47      17.820   5.641 -12.275  1.00  0.65           C  
ATOM    713  OG1 THR A  47      18.973   6.500 -12.261  1.00  0.65           O  
ATOM    714  CG2 THR A  47      17.465   5.205 -10.850  1.00  0.65           C  
ATOM    715  H   THR A  47      20.126   4.156 -12.427  1.00  0.65           H  
ATOM    716  HA  THR A  47      17.238   3.761 -13.086  1.00  0.65           H  
ATOM    717  HB  THR A  47      16.980   6.187 -12.703  1.00  0.65           H  
ATOM    718  HG1 THR A  47      19.218   6.736 -13.174  1.00  0.65           H  
ATOM    719 1HG2 THR A  47      17.251   6.082 -10.242  1.00  0.65           H  
ATOM    720 2HG2 THR A  47      16.591   4.567 -10.878  1.00  0.65           H  
ATOM    721 3HG2 THR A  47      18.298   4.657 -10.414  1.00  0.65           H  
ATOM    722  N   ASP A  48      19.549   4.790 -15.051  1.00  0.67           N  
ATOM    723  CA  ASP A  48      19.822   5.138 -16.433  1.00  0.67           C  
ATOM    724  C   ASP A  48      19.232   4.059 -17.343  1.00  0.67           C  
ATOM    725  O   ASP A  48      19.325   2.865 -17.035  1.00  0.67           O  
ATOM    726  CB  ASP A  48      21.319   5.309 -16.657  1.00  0.67           C  
ATOM    727  CG  ASP A  48      21.854   6.539 -15.923  1.00  0.67           C  
ATOM    728  OD1 ASP A  48      21.060   7.307 -15.423  1.00  0.67           O  
ATOM    729  OD2 ASP A  48      23.043   6.686 -15.857  1.00  0.67           O  
ATOM    730  H   ASP A  48      20.300   4.512 -14.441  1.00  0.67           H  
ATOM    731  HA  ASP A  48      19.330   6.085 -16.661  1.00  0.67           H  
ATOM    732 1HB  ASP A  48      21.850   4.423 -16.308  1.00  0.67           H  
ATOM    733 2HB  ASP A  48      21.522   5.418 -17.723  1.00  0.67           H  
ATOM    734  N   GLU A  49      18.738   4.463 -18.509  1.00  0.68           N  
ATOM    735  CA  GLU A  49      18.142   3.534 -19.478  1.00  0.68           C  
ATOM    736  C   GLU A  49      19.142   2.517 -20.024  1.00  0.68           C  
ATOM    737  O   GLU A  49      18.763   1.448 -20.500  1.00  0.68           O  
ATOM    738  CB  GLU A  49      17.519   4.326 -20.629  1.00  0.68           C  
ATOM    739  CG  GLU A  49      16.312   5.151 -20.201  1.00  0.68           C  
ATOM    740  CD  GLU A  49      15.677   5.956 -21.307  1.00  0.68           C  
ATOM    741  OE1 GLU A  49      16.122   5.882 -22.424  1.00  0.68           O  
ATOM    742  OE2 GLU A  49      14.734   6.670 -21.007  1.00  0.68           O  
ATOM    743  H   GLU A  49      18.721   5.453 -18.709  1.00  0.68           H  
ATOM    744  HA  GLU A  49      17.349   2.981 -18.971  1.00  0.68           H  
ATOM    745 1HB  GLU A  49      18.264   4.997 -21.058  1.00  0.68           H  
ATOM    746 2HB  GLU A  49      17.202   3.639 -21.413  1.00  0.68           H  
ATOM    747 1HG  GLU A  49      15.561   4.473 -19.787  1.00  0.68           H  
ATOM    748 2HG  GLU A  49      16.623   5.824 -19.403  1.00  0.68           H  
ATOM    749  N   ASP A  50      20.419   2.871 -19.965  1.00  0.67           N  
ATOM    750  CA  ASP A  50      21.491   2.029 -20.461  1.00  0.67           C  
ATOM    751  C   ASP A  50      22.082   1.123 -19.377  1.00  0.67           C  
ATOM    752  O   ASP A  50      23.061   0.419 -19.636  1.00  0.67           O  
ATOM    753  CB  ASP A  50      22.605   2.898 -21.039  1.00  0.67           C  
ATOM    754  CG  ASP A  50      22.170   3.672 -22.277  1.00  0.67           C  
ATOM    755  OD1 ASP A  50      21.473   3.121 -23.094  1.00  0.67           O  
ATOM    756  OD2 ASP A  50      22.528   4.818 -22.382  1.00  0.67           O  
ATOM    757  H   ASP A  50      20.646   3.763 -19.558  1.00  0.67           H  
ATOM    758  HA  ASP A  50      21.090   1.394 -21.251  1.00  0.67           H  
ATOM    759 1HB  ASP A  50      22.942   3.605 -20.281  1.00  0.67           H  
ATOM    760 2HB  ASP A  50      23.455   2.268 -21.301  1.00  0.67           H  
ATOM    761  N   SER A  51      21.540   1.159 -18.155  1.00  0.65           N  
ATOM    762  CA  SER A  51      22.086   0.322 -17.093  1.00  0.65           C  
ATOM    763  C   SER A  51      21.705  -1.140 -17.280  1.00  0.65           C  
ATOM    764  O   SER A  51      20.752  -1.464 -17.989  1.00  0.65           O  
ATOM    765  CB  SER A  51      21.636   0.826 -15.721  1.00  0.65           C  
ATOM    766  OG  SER A  51      20.261   0.701 -15.545  1.00  0.65           O  
ATOM    767  H   SER A  51      20.731   1.747 -17.951  1.00  0.65           H  
ATOM    768  HA  SER A  51      23.173   0.390 -17.132  1.00  0.65           H  
ATOM    769 1HB  SER A  51      22.149   0.262 -14.942  1.00  0.65           H  
ATOM    770 2HB  SER A  51      21.918   1.870 -15.609  1.00  0.65           H  
ATOM    771  HG  SER A  51      19.843   1.346 -16.168  1.00  0.65           H  
ATOM    772  N   ASP A  52      22.436  -2.025 -16.607  1.00  0.63           N  
ATOM    773  CA  ASP A  52      22.136  -3.452 -16.645  1.00  0.63           C  
ATOM    774  C   ASP A  52      20.740  -3.723 -16.094  1.00  0.63           C  
ATOM    775  O   ASP A  52      20.312  -3.053 -15.133  1.00  0.63           O  
ATOM    776  CB  ASP A  52      23.175  -4.256 -15.853  1.00  0.63           C  
ATOM    777  CG  ASP A  52      24.579  -4.346 -16.525  1.00  0.63           C  
ATOM    778  OD1 ASP A  52      24.723  -3.967 -17.685  1.00  0.63           O  
ATOM    779  OD2 ASP A  52      25.485  -4.798 -15.872  1.00  0.63           O  
ATOM    780  H   ASP A  52      23.211  -1.699 -16.048  1.00  0.63           H  
ATOM    781  HA  ASP A  52      22.158  -3.787 -17.685  1.00  0.63           H  
ATOM    782 1HB  ASP A  52      23.292  -3.826 -14.862  1.00  0.63           H  
ATOM    783 2HB  ASP A  52      22.799  -5.276 -15.721  1.00  0.63           H  
ATOM    784  N   ILE A  53      20.061  -4.705 -16.696  1.00  0.61           N  
ATOM    785  CA  ILE A  53      18.721  -5.111 -16.286  1.00  0.61           C  
ATOM    786  C   ILE A  53      18.773  -6.427 -15.558  1.00  0.61           C  
ATOM    787  O   ILE A  53      19.190  -7.442 -16.124  1.00  0.61           O  
ATOM    788  CB  ILE A  53      17.776  -5.257 -17.488  1.00  0.61           C  
ATOM    789  CG1 ILE A  53      17.658  -3.981 -18.210  1.00  0.61           C  
ATOM    790  CG2 ILE A  53      16.411  -5.669 -17.037  1.00  0.61           C  
ATOM    791  CD1 ILE A  53      16.963  -4.110 -19.517  1.00  0.61           C  
ATOM    792  H   ILE A  53      20.527  -5.207 -17.453  1.00  0.61           H  
ATOM    793  HA  ILE A  53      18.315  -4.366 -15.618  1.00  0.61           H  
ATOM    794  HB  ILE A  53      18.146  -6.006 -18.158  1.00  0.61           H  
ATOM    795 1HG1 ILE A  53      17.078  -3.322 -17.593  1.00  0.61           H  
ATOM    796 2HG1 ILE A  53      18.646  -3.547 -18.368  1.00  0.61           H  
ATOM    797 1HG2 ILE A  53      15.763  -5.763 -17.899  1.00  0.61           H  
ATOM    798 2HG2 ILE A  53      16.478  -6.607 -16.533  1.00  0.61           H  
ATOM    799 3HG2 ILE A  53      16.001  -4.918 -16.366  1.00  0.61           H  
ATOM    800 1HD1 ILE A  53      16.875  -3.129 -19.983  1.00  0.61           H  
ATOM    801 2HD1 ILE A  53      17.509  -4.763 -20.160  1.00  0.61           H  
ATOM    802 3HD1 ILE A  53      15.983  -4.521 -19.359  1.00  0.61           H  
ATOM    803  N   ALA A  54      18.366  -6.408 -14.294  1.00  0.60           N  
ATOM    804  CA  ALA A  54      18.395  -7.588 -13.449  1.00  0.60           C  
ATOM    805  C   ALA A  54      17.446  -8.650 -13.969  1.00  0.60           C  
ATOM    806  O   ALA A  54      17.744  -9.847 -13.945  1.00  0.60           O  
ATOM    807  CB  ALA A  54      17.996  -7.212 -12.043  1.00  0.60           C  
ATOM    808  H   ALA A  54      17.976  -5.545 -13.924  1.00  0.60           H  
ATOM    809  HA  ALA A  54      19.406  -7.990 -13.455  1.00  0.60           H  
ATOM    810 1HB  ALA A  54      18.033  -8.094 -11.406  1.00  0.60           H  
ATOM    811 2HB  ALA A  54      18.674  -6.457 -11.655  1.00  0.60           H  
ATOM    812 3HB  ALA A  54      16.980  -6.814 -12.055  1.00  0.60           H  
ATOM    813  N   PHE A  55      16.286  -8.184 -14.413  1.00  0.60           N  
ATOM    814  CA  PHE A  55      15.229  -9.040 -14.937  1.00  0.60           C  
ATOM    815  C   PHE A  55      14.262  -8.310 -15.857  1.00  0.60           C  
ATOM    816  O   PHE A  55      13.866  -7.175 -15.604  1.00  0.60           O  
ATOM    817  CB  PHE A  55      14.518  -9.731 -13.773  1.00  0.60           C  
ATOM    818  CG  PHE A  55      13.268 -10.481 -14.067  1.00  0.60           C  
ATOM    819  CD1 PHE A  55      13.289 -11.649 -14.759  1.00  0.60           C  
ATOM    820  CD2 PHE A  55      12.062 -10.031 -13.565  1.00  0.60           C  
ATOM    821  CE1 PHE A  55      12.136 -12.346 -14.975  1.00  0.60           C  
ATOM    822  CE2 PHE A  55      10.898 -10.720 -13.776  1.00  0.60           C  
ATOM    823  CZ  PHE A  55      10.932 -11.880 -14.486  1.00  0.60           C  
ATOM    824  H   PHE A  55      16.148  -7.173 -14.366  1.00  0.60           H  
ATOM    825  HA  PHE A  55      15.704  -9.826 -15.530  1.00  0.60           H  
ATOM    826 1HB  PHE A  55      15.215 -10.434 -13.333  1.00  0.60           H  
ATOM    827 2HB  PHE A  55      14.287  -8.988 -13.008  1.00  0.60           H  
ATOM    828  HD1 PHE A  55      14.234 -12.015 -15.144  1.00  0.60           H  
ATOM    829  HD2 PHE A  55      12.052  -9.124 -12.984  1.00  0.60           H  
ATOM    830  HE1 PHE A  55      12.181 -13.263 -15.531  1.00  0.60           H  
ATOM    831  HE2 PHE A  55       9.955 -10.349 -13.377  1.00  0.60           H  
ATOM    832  HZ  PHE A  55      10.016 -12.433 -14.657  1.00  0.60           H  
ATOM    833  N   HIS A  56      13.902  -8.971 -16.942  1.00  0.62           N  
ATOM    834  CA  HIS A  56      12.940  -8.443 -17.900  1.00  0.62           C  
ATOM    835  C   HIS A  56      11.855  -9.440 -18.255  1.00  0.62           C  
ATOM    836  O   HIS A  56      12.108 -10.629 -18.453  1.00  0.62           O  
ATOM    837  CB  HIS A  56      13.686  -7.962 -19.143  1.00  0.62           C  
ATOM    838  CG  HIS A  56      12.875  -7.617 -20.355  1.00  0.62           C  
ATOM    839  ND1 HIS A  56      12.959  -8.365 -21.484  1.00  0.62           N  
ATOM    840  CD2 HIS A  56      11.989  -6.625 -20.630  1.00  0.62           C  
ATOM    841  CE1 HIS A  56      12.197  -7.872 -22.410  1.00  0.62           C  
ATOM    842  NE2 HIS A  56      11.590  -6.799 -21.936  1.00  0.62           N  
ATOM    843  H   HIS A  56      14.324  -9.875 -17.127  1.00  0.62           H  
ATOM    844  HA  HIS A  56      12.448  -7.581 -17.468  1.00  0.62           H  
ATOM    845 1HB  HIS A  56      14.231  -7.065 -18.883  1.00  0.62           H  
ATOM    846 2HB  HIS A  56      14.416  -8.696 -19.409  1.00  0.62           H  
ATOM    847  HD1 HIS A  56      13.557  -9.163 -21.575  1.00  0.62           H  
ATOM    848  HD2 HIS A  56      11.595  -5.793 -20.048  1.00  0.62           H  
ATOM    849  HE1 HIS A  56      12.151  -8.358 -23.376  1.00  0.62           H  
ATOM    850  N   PHE A  57      10.638  -8.909 -18.371  1.00  0.66           N  
ATOM    851  CA  PHE A  57       9.459  -9.660 -18.774  1.00  0.66           C  
ATOM    852  C   PHE A  57       8.768  -8.982 -19.952  1.00  0.66           C  
ATOM    853  O   PHE A  57       8.466  -7.785 -19.916  1.00  0.66           O  
ATOM    854  CB  PHE A  57       8.514  -9.750 -17.570  1.00  0.66           C  
ATOM    855  CG  PHE A  57       7.171 -10.376 -17.775  1.00  0.66           C  
ATOM    856  CD1 PHE A  57       7.037 -11.707 -17.801  1.00  0.66           C  
ATOM    857  CD2 PHE A  57       6.034  -9.599 -17.898  1.00  0.66           C  
ATOM    858  CE1 PHE A  57       5.823 -12.302 -17.937  1.00  0.66           C  
ATOM    859  CE2 PHE A  57       4.799 -10.189 -18.047  1.00  0.66           C  
ATOM    860  CZ  PHE A  57       4.697 -11.551 -18.061  1.00  0.66           C  
ATOM    861  H   PHE A  57      10.531  -7.920 -18.155  1.00  0.66           H  
ATOM    862  HA  PHE A  57       9.760 -10.663 -19.080  1.00  0.66           H  
ATOM    863 1HB  PHE A  57       9.020 -10.314 -16.782  1.00  0.66           H  
ATOM    864 2HB  PHE A  57       8.355  -8.746 -17.178  1.00  0.66           H  
ATOM    865  HD1 PHE A  57       7.914 -12.297 -17.711  1.00  0.66           H  
ATOM    866  HD2 PHE A  57       6.123  -8.510 -17.873  1.00  0.66           H  
ATOM    867  HE1 PHE A  57       5.762 -13.383 -17.940  1.00  0.66           H  
ATOM    868  HE2 PHE A  57       3.908  -9.572 -18.147  1.00  0.66           H  
ATOM    869  HZ  PHE A  57       3.733 -12.031 -18.169  1.00  0.66           H  
ATOM    870  N   ARG A  58       8.510  -9.756 -21.004  1.00  0.72           N  
ATOM    871  CA  ARG A  58       7.853  -9.217 -22.186  1.00  0.72           C  
ATOM    872  C   ARG A  58       6.744 -10.103 -22.702  1.00  0.72           C  
ATOM    873  O   ARG A  58       6.872 -11.327 -22.807  1.00  0.72           O  
ATOM    874  CB  ARG A  58       8.867  -8.935 -23.276  1.00  0.72           C  
ATOM    875  CG  ARG A  58       8.366  -8.329 -24.576  1.00  0.72           C  
ATOM    876  CD  ARG A  58       9.537  -7.922 -25.445  1.00  0.72           C  
ATOM    877  NE  ARG A  58      10.196  -9.043 -26.088  1.00  0.72           N  
ATOM    878  CZ  ARG A  58      11.492  -9.074 -26.466  1.00  0.72           C  
ATOM    879  NH1 ARG A  58      12.282  -8.049 -26.227  1.00  0.72           N  
ATOM    880  NH2 ARG A  58      11.971 -10.140 -27.083  1.00  0.72           N  
ATOM    881  H   ARG A  58       8.819 -10.727 -20.997  1.00  0.72           H  
ATOM    882  HA  ARG A  58       7.405  -8.267 -21.911  1.00  0.72           H  
ATOM    883 1HB  ARG A  58       9.542  -8.221 -22.883  1.00  0.72           H  
ATOM    884 2HB  ARG A  58       9.418  -9.787 -23.500  1.00  0.72           H  
ATOM    885 1HG  ARG A  58       7.787  -9.076 -25.114  1.00  0.72           H  
ATOM    886 2HG  ARG A  58       7.731  -7.472 -24.393  1.00  0.72           H  
ATOM    887 1HD  ARG A  58       9.214  -7.241 -26.200  1.00  0.72           H  
ATOM    888 2HD  ARG A  58      10.267  -7.429 -24.823  1.00  0.72           H  
ATOM    889  HE  ARG A  58       9.611  -9.833 -26.344  1.00  0.72           H  
ATOM    890 1HH1 ARG A  58      11.917  -7.226 -25.768  1.00  0.72           H  
ATOM    891 2HH1 ARG A  58      13.252  -8.083 -26.515  1.00  0.72           H  
ATOM    892 1HH2 ARG A  58      11.367 -10.929 -27.280  1.00  0.72           H  
ATOM    893 2HH2 ARG A  58      12.943 -10.173 -27.363  1.00  0.72           H  
ATOM    894  N   VAL A  59       5.635  -9.460 -23.016  1.00  0.79           N  
ATOM    895  CA  VAL A  59       4.471 -10.163 -23.516  1.00  0.79           C  
ATOM    896  C   VAL A  59       4.132  -9.740 -24.916  1.00  0.79           C  
ATOM    897  O   VAL A  59       3.873  -8.568 -25.165  1.00  0.79           O  
ATOM    898  CB  VAL A  59       3.269  -9.841 -22.640  1.00  0.79           C  
ATOM    899  CG1 VAL A  59       2.040 -10.537 -23.167  1.00  0.79           C  
ATOM    900  CG2 VAL A  59       3.586 -10.196 -21.232  1.00  0.79           C  
ATOM    901  H   VAL A  59       5.615  -8.444 -22.911  1.00  0.79           H  
ATOM    902  HA  VAL A  59       4.665 -11.235 -23.505  1.00  0.79           H  
ATOM    903  HB  VAL A  59       3.070  -8.784 -22.702  1.00  0.79           H  
ATOM    904 1HG1 VAL A  59       1.193 -10.271 -22.562  1.00  0.79           H  
ATOM    905 2HG1 VAL A  59       1.850 -10.225 -24.194  1.00  0.79           H  
ATOM    906 3HG1 VAL A  59       2.203 -11.600 -23.137  1.00  0.79           H  
ATOM    907 1HG2 VAL A  59       2.755  -9.927 -20.616  1.00  0.79           H  
ATOM    908 2HG2 VAL A  59       3.785 -11.259 -21.149  1.00  0.79           H  
ATOM    909 3HG2 VAL A  59       4.460  -9.637 -20.910  1.00  0.79           H  
ATOM    910  N   HIS A  60       4.107 -10.700 -25.822  1.00  0.86           N  
ATOM    911  CA  HIS A  60       3.746 -10.459 -27.204  1.00  0.86           C  
ATOM    912  C   HIS A  60       2.328 -10.983 -27.339  1.00  0.86           C  
ATOM    913  O   HIS A  60       2.093 -12.197 -27.241  1.00  0.86           O  
ATOM    914  CB  HIS A  60       4.684 -11.199 -28.129  1.00  0.86           C  
ATOM    915  CG  HIS A  60       6.115 -10.844 -27.985  1.00  0.86           C  
ATOM    916  ND1 HIS A  60       6.750  -9.939 -28.808  1.00  0.86           N  
ATOM    917  CD2 HIS A  60       7.051 -11.290 -27.112  1.00  0.86           C  
ATOM    918  CE1 HIS A  60       8.015  -9.846 -28.456  1.00  0.86           C  
ATOM    919  NE2 HIS A  60       8.227 -10.664 -27.430  1.00  0.86           N  
ATOM    920  H   HIS A  60       4.342 -11.651 -25.549  1.00  0.86           H  
ATOM    921  HA  HIS A  60       3.755  -9.395 -27.443  1.00  0.86           H  
ATOM    922 1HB  HIS A  60       4.598 -12.263 -27.933  1.00  0.86           H  
ATOM    923 2HB  HIS A  60       4.386 -11.023 -29.163  1.00  0.86           H  
ATOM    924  HD1 HIS A  60       6.338  -9.423 -29.564  1.00  0.86           H  
ATOM    925  HD2 HIS A  60       7.013 -12.006 -26.286  1.00  0.86           H  
ATOM    926  HE1 HIS A  60       8.689  -9.172 -28.989  1.00  0.86           H  
ATOM    927  N   PHE A  61       1.369 -10.108 -27.575  1.00  0.92           N  
ATOM    928  CA  PHE A  61      -0.003 -10.579 -27.468  1.00  0.92           C  
ATOM    929  C   PHE A  61      -0.399 -11.560 -28.542  1.00  0.92           C  
ATOM    930  O   PHE A  61      -0.324 -11.285 -29.731  1.00  0.92           O  
ATOM    931  CB  PHE A  61      -0.955  -9.399 -27.522  1.00  0.92           C  
ATOM    932  CG  PHE A  61      -1.000  -8.598 -26.281  1.00  0.92           C  
ATOM    933  CD1 PHE A  61      -0.136  -7.551 -26.100  1.00  0.92           C  
ATOM    934  CD2 PHE A  61      -1.958  -8.850 -25.312  1.00  0.92           C  
ATOM    935  CE1 PHE A  61      -0.209  -6.775 -24.997  1.00  0.92           C  
ATOM    936  CE2 PHE A  61      -2.039  -8.069 -24.190  1.00  0.92           C  
ATOM    937  CZ  PHE A  61      -1.167  -7.028 -24.028  1.00  0.92           C  
ATOM    938  H   PHE A  61       1.592  -9.127 -27.763  1.00  0.92           H  
ATOM    939  HA  PHE A  61      -0.117 -11.062 -26.502  1.00  0.92           H  
ATOM    940 1HB  PHE A  61      -0.665  -8.734 -28.339  1.00  0.92           H  
ATOM    941 2HB  PHE A  61      -1.964  -9.755 -27.732  1.00  0.92           H  
ATOM    942  HD1 PHE A  61       0.596  -7.342 -26.853  1.00  0.92           H  
ATOM    943  HD2 PHE A  61      -2.661  -9.675 -25.453  1.00  0.92           H  
ATOM    944  HE1 PHE A  61       0.484  -5.942 -24.891  1.00  0.92           H  
ATOM    945  HE2 PHE A  61      -2.805  -8.270 -23.442  1.00  0.92           H  
ATOM    946  HZ  PHE A  61      -1.238  -6.401 -23.147  1.00  0.92           H  
ATOM    947  N   GLY A  62      -0.815 -12.739 -28.090  1.00  0.94           N  
ATOM    948  CA  GLY A  62      -1.224 -13.820 -28.970  1.00  0.94           C  
ATOM    949  C   GLY A  62      -0.050 -14.618 -29.537  1.00  0.94           C  
ATOM    950  O   GLY A  62      -0.265 -15.550 -30.313  1.00  0.94           O  
ATOM    951  H   GLY A  62      -0.844 -12.888 -27.091  1.00  0.94           H  
ATOM    952 1HA  GLY A  62      -1.885 -14.491 -28.422  1.00  0.94           H  
ATOM    953 2HA  GLY A  62      -1.806 -13.408 -29.794  1.00  0.94           H  
ATOM    954  N   HIS A  63       1.182 -14.265 -29.158  1.00  0.92           N  
ATOM    955  CA  HIS A  63       2.343 -14.950 -29.714  1.00  0.92           C  
ATOM    956  C   HIS A  63       3.212 -15.676 -28.691  1.00  0.92           C  
ATOM    957  O   HIS A  63       3.576 -16.831 -28.917  1.00  0.92           O  
ATOM    958  CB  HIS A  63       3.225 -13.938 -30.445  1.00  0.92           C  
ATOM    959  CG  HIS A  63       2.563 -13.260 -31.587  1.00  0.92           C  
ATOM    960  ND1 HIS A  63       2.304 -13.892 -32.784  1.00  0.92           N  
ATOM    961  CD2 HIS A  63       2.082 -11.999 -31.711  1.00  0.92           C  
ATOM    962  CE1 HIS A  63       1.691 -13.046 -33.596  1.00  0.92           C  
ATOM    963  NE2 HIS A  63       1.544 -11.897 -32.969  1.00  0.92           N  
ATOM    964  H   HIS A  63       1.316 -13.500 -28.499  1.00  0.92           H  
ATOM    965  HA  HIS A  63       2.008 -15.693 -30.435  1.00  0.92           H  
ATOM    966 1HB  HIS A  63       3.531 -13.185 -29.752  1.00  0.92           H  
ATOM    967 2HB  HIS A  63       4.123 -14.434 -30.807  1.00  0.92           H  
ATOM    968  HD2 HIS A  63       2.105 -11.215 -30.949  1.00  0.92           H  
ATOM    969  HE1 HIS A  63       1.356 -13.263 -34.609  1.00  0.92           H  
ATOM    970  HE2 HIS A  63       1.085 -11.065 -33.364  1.00  0.92           H  
ATOM    971  N   ARG A  64       3.618 -14.979 -27.617  1.00  0.86           N  
ATOM    972  CA  ARG A  64       4.493 -15.583 -26.594  1.00  0.86           C  
ATOM    973  C   ARG A  64       4.798 -14.674 -25.401  1.00  0.86           C  
ATOM    974  O   ARG A  64       4.671 -13.449 -25.479  1.00  0.86           O  
ATOM    975  CB  ARG A  64       5.825 -16.043 -27.190  1.00  0.86           C  
ATOM    976  CG  ARG A  64       6.668 -14.954 -27.827  1.00  0.86           C  
ATOM    977  CD  ARG A  64       7.831 -15.534 -28.535  1.00  0.86           C  
ATOM    978  NE  ARG A  64       7.407 -16.373 -29.653  1.00  0.86           N  
ATOM    979  CZ  ARG A  64       7.131 -15.926 -30.898  1.00  0.86           C  
ATOM    980  NH1 ARG A  64       7.264 -14.650 -31.191  1.00  0.86           N  
ATOM    981  NH2 ARG A  64       6.726 -16.774 -31.828  1.00  0.86           N  
ATOM    982  H   ARG A  64       3.264 -14.033 -27.485  1.00  0.86           H  
ATOM    983  HA  ARG A  64       3.983 -16.468 -26.208  1.00  0.86           H  
ATOM    984 1HB  ARG A  64       6.431 -16.453 -26.380  1.00  0.86           H  
ATOM    985 2HB  ARG A  64       5.696 -16.846 -27.902  1.00  0.86           H  
ATOM    986 1HG  ARG A  64       6.073 -14.378 -28.534  1.00  0.86           H  
ATOM    987 2HG  ARG A  64       7.042 -14.300 -27.043  1.00  0.86           H  
ATOM    988 1HD  ARG A  64       8.461 -14.734 -28.922  1.00  0.86           H  
ATOM    989 2HD  ARG A  64       8.402 -16.150 -27.841  1.00  0.86           H  
ATOM    990  HE  ARG A  64       7.287 -17.362 -29.476  1.00  0.86           H  
ATOM    991 1HH1 ARG A  64       7.583 -14.002 -30.485  1.00  0.86           H  
ATOM    992 2HH1 ARG A  64       7.056 -14.322 -32.124  1.00  0.86           H  
ATOM    993 1HH2 ARG A  64       6.622 -17.755 -31.607  1.00  0.86           H  
ATOM    994 2HH2 ARG A  64       6.517 -16.441 -32.758  1.00  0.86           H  
ATOM    995  N   VAL A  65       5.298 -15.274 -24.332  1.00  0.79           N  
ATOM    996  CA  VAL A  65       5.838 -14.526 -23.203  1.00  0.79           C  
ATOM    997  C   VAL A  65       7.314 -14.889 -23.030  1.00  0.79           C  
ATOM    998  O   VAL A  65       7.687 -16.068 -23.072  1.00  0.79           O  
ATOM    999  CB  VAL A  65       5.062 -14.807 -21.903  1.00  0.79           C  
ATOM   1000  CG1 VAL A  65       5.677 -14.058 -20.753  1.00  0.79           C  
ATOM   1001  CG2 VAL A  65       3.597 -14.404 -22.060  1.00  0.79           C  
ATOM   1002  H   VAL A  65       5.320 -16.293 -24.315  1.00  0.79           H  
ATOM   1003  HA  VAL A  65       5.767 -13.461 -23.418  1.00  0.79           H  
ATOM   1004  HB  VAL A  65       5.125 -15.873 -21.674  1.00  0.79           H  
ATOM   1005 1HG1 VAL A  65       5.113 -14.296 -19.863  1.00  0.79           H  
ATOM   1006 2HG1 VAL A  65       6.717 -14.353 -20.612  1.00  0.79           H  
ATOM   1007 3HG1 VAL A  65       5.632 -12.983 -20.948  1.00  0.79           H  
ATOM   1008 1HG2 VAL A  65       3.065 -14.616 -21.139  1.00  0.79           H  
ATOM   1009 2HG2 VAL A  65       3.533 -13.348 -22.284  1.00  0.79           H  
ATOM   1010 3HG2 VAL A  65       3.170 -14.977 -22.861  1.00  0.79           H  
ATOM   1011  N   VAL A  66       8.164 -13.879 -22.873  1.00  0.71           N  
ATOM   1012  CA  VAL A  66       9.598 -14.117 -22.732  1.00  0.71           C  
ATOM   1013  C   VAL A  66      10.222 -13.443 -21.533  1.00  0.71           C  
ATOM   1014  O   VAL A  66       9.882 -12.305 -21.177  1.00  0.71           O  
ATOM   1015  CB  VAL A  66      10.354 -13.649 -24.006  1.00  0.71           C  
ATOM   1016  CG1 VAL A  66      10.131 -12.218 -24.226  1.00  0.71           C  
ATOM   1017  CG2 VAL A  66      11.884 -13.901 -23.869  1.00  0.71           C  
ATOM   1018  H   VAL A  66       7.797 -12.927 -22.847  1.00  0.71           H  
ATOM   1019  HA  VAL A  66       9.746 -15.187 -22.629  1.00  0.71           H  
ATOM   1020  HB  VAL A  66       9.963 -14.194 -24.861  1.00  0.71           H  
ATOM   1021 1HG1 VAL A  66      10.650 -11.902 -25.124  1.00  0.71           H  
ATOM   1022 2HG1 VAL A  66       9.059 -12.028 -24.334  1.00  0.71           H  
ATOM   1023 3HG1 VAL A  66      10.526 -11.683 -23.367  1.00  0.71           H  
ATOM   1024 1HG2 VAL A  66      12.390 -13.581 -24.778  1.00  0.71           H  
ATOM   1025 2HG2 VAL A  66      12.298 -13.339 -23.041  1.00  0.71           H  
ATOM   1026 3HG2 VAL A  66      12.067 -14.958 -23.707  1.00  0.71           H  
ATOM   1027  N   MET A  67      11.153 -14.157 -20.905  1.00  0.66           N  
ATOM   1028  CA  MET A  67      11.905 -13.572 -19.816  1.00  0.66           C  
ATOM   1029  C   MET A  67      13.404 -13.686 -20.057  1.00  0.66           C  
ATOM   1030  O   MET A  67      13.914 -14.684 -20.581  1.00  0.66           O  
ATOM   1031  CB  MET A  67      11.537 -14.200 -18.500  1.00  0.66           C  
ATOM   1032  CG  MET A  67      10.137 -13.994 -18.047  1.00  0.66           C  
ATOM   1033  SD  MET A  67       9.902 -14.718 -16.460  1.00  0.66           S  
ATOM   1034  CE  MET A  67       8.160 -14.733 -16.175  1.00  0.66           C  
ATOM   1035  H   MET A  67      11.347 -15.108 -21.226  1.00  0.66           H  
ATOM   1036  HA  MET A  67      11.666 -12.516 -19.773  1.00  0.66           H  
ATOM   1037 1HB  MET A  67      11.717 -15.273 -18.552  1.00  0.66           H  
ATOM   1038 2HB  MET A  67      12.196 -13.800 -17.735  1.00  0.66           H  
ATOM   1039 1HG  MET A  67       9.972 -12.926 -17.975  1.00  0.66           H  
ATOM   1040 2HG  MET A  67       9.425 -14.424 -18.751  1.00  0.66           H  
ATOM   1041 1HE  MET A  67       7.971 -15.207 -15.212  1.00  0.66           H  
ATOM   1042 2HE  MET A  67       7.788 -13.750 -16.152  1.00  0.66           H  
ATOM   1043 3HE  MET A  67       7.663 -15.292 -16.965  1.00  0.66           H  
ATOM   1044  N   ASN A  68      14.100 -12.626 -19.683  1.00  0.63           N  
ATOM   1045  CA  ASN A  68      15.545 -12.509 -19.865  1.00  0.63           C  
ATOM   1046  C   ASN A  68      16.175 -11.443 -18.955  1.00  0.63           C  
ATOM   1047  O   ASN A  68      15.551 -10.960 -18.006  1.00  0.63           O  
ATOM   1048  CB  ASN A  68      15.844 -12.316 -21.358  1.00  0.63           C  
ATOM   1049  CG  ASN A  68      15.082 -11.162 -21.948  1.00  0.63           C  
ATOM   1050  OD1 ASN A  68      14.691 -10.327 -21.167  1.00  0.63           O  
ATOM   1051  ND2 ASN A  68      14.840 -11.078 -23.251  1.00  0.63           N  
ATOM   1052  H   ASN A  68      13.579 -11.860 -19.250  1.00  0.63           H  
ATOM   1053  HA  ASN A  68      15.997 -13.460 -19.584  1.00  0.63           H  
ATOM   1054 1HB  ASN A  68      16.913 -12.169 -21.529  1.00  0.63           H  
ATOM   1055 2HB  ASN A  68      15.565 -13.210 -21.882  1.00  0.63           H  
ATOM   1056 1HD2 ASN A  68      14.331 -10.301 -23.617  1.00  0.63           H  
ATOM   1057 2HD2 ASN A  68      15.140 -11.781 -23.923  1.00  0.63           H  
ATOM   1058  N   SER A  69      17.430 -11.101 -19.239  1.00  0.62           N  
ATOM   1059  CA  SER A  69      18.179 -10.065 -18.520  1.00  0.62           C  
ATOM   1060  C   SER A  69      19.193  -9.447 -19.491  1.00  0.62           C  
ATOM   1061  O   SER A  69      19.458 -10.020 -20.554  1.00  0.62           O  
ATOM   1062  CB  SER A  69      18.855 -10.640 -17.293  1.00  0.62           C  
ATOM   1063  OG  SER A  69      19.824 -11.573 -17.659  1.00  0.62           O  
ATOM   1064  H   SER A  69      17.887 -11.570 -20.005  1.00  0.62           H  
ATOM   1065  HA  SER A  69      17.490  -9.280 -18.197  1.00  0.62           H  
ATOM   1066 1HB  SER A  69      19.317  -9.844 -16.719  1.00  0.62           H  
ATOM   1067 2HB  SER A  69      18.110 -11.111 -16.649  1.00  0.62           H  
ATOM   1068  HG  SER A  69      20.477 -11.075 -18.157  1.00  0.62           H  
ATOM   1069  N   LEU A  70      19.725  -8.272 -19.144  1.00  0.63           N  
ATOM   1070  CA  LEU A  70      20.636  -7.536 -20.045  1.00  0.63           C  
ATOM   1071  C   LEU A  70      21.888  -7.054 -19.346  1.00  0.63           C  
ATOM   1072  O   LEU A  70      21.792  -6.329 -18.354  1.00  0.63           O  
ATOM   1073  CB  LEU A  70      19.911  -6.292 -20.585  1.00  0.63           C  
ATOM   1074  CG  LEU A  70      20.647  -5.345 -21.493  1.00  0.63           C  
ATOM   1075  CD1 LEU A  70      20.935  -6.031 -22.688  1.00  0.63           C  
ATOM   1076  CD2 LEU A  70      19.802  -4.131 -21.780  1.00  0.63           C  
ATOM   1077  H   LEU A  70      19.494  -7.886 -18.225  1.00  0.63           H  
ATOM   1078  HA  LEU A  70      20.928  -8.190 -20.866  1.00  0.63           H  
ATOM   1079 1HB  LEU A  70      19.027  -6.597 -21.089  1.00  0.63           H  
ATOM   1080 2HB  LEU A  70      19.633  -5.700 -19.743  1.00  0.63           H  
ATOM   1081  HG  LEU A  70      21.587  -5.037 -21.032  1.00  0.63           H  
ATOM   1082 1HD1 LEU A  70      21.456  -5.385 -23.358  1.00  0.63           H  
ATOM   1083 2HD1 LEU A  70      21.522  -6.861 -22.427  1.00  0.63           H  
ATOM   1084 3HD1 LEU A  70      20.036  -6.348 -23.143  1.00  0.63           H  
ATOM   1085 1HD2 LEU A  70      20.344  -3.467 -22.450  1.00  0.63           H  
ATOM   1086 2HD2 LEU A  70      18.871  -4.439 -22.251  1.00  0.63           H  
ATOM   1087 3HD2 LEU A  70      19.586  -3.605 -20.849  1.00  0.63           H  
ATOM   1088  N   GLU A  71      23.061  -7.413 -19.868  1.00  0.64           N  
ATOM   1089  CA  GLU A  71      24.296  -6.958 -19.230  1.00  0.64           C  
ATOM   1090  C   GLU A  71      25.259  -6.401 -20.247  1.00  0.64           C  
ATOM   1091  O   GLU A  71      25.490  -7.021 -21.283  1.00  0.64           O  
ATOM   1092  CB  GLU A  71      24.989  -8.101 -18.500  1.00  0.64           C  
ATOM   1093  CG  GLU A  71      24.211  -8.720 -17.387  1.00  0.64           C  
ATOM   1094  CD  GLU A  71      24.941  -9.832 -16.758  1.00  0.64           C  
ATOM   1095  OE1 GLU A  71      25.986 -10.205 -17.249  1.00  0.64           O  
ATOM   1096  OE2 GLU A  71      24.458 -10.326 -15.782  1.00  0.64           O  
ATOM   1097  H   GLU A  71      23.089  -7.994 -20.708  1.00  0.64           H  
ATOM   1098  HA  GLU A  71      24.057  -6.171 -18.524  1.00  0.64           H  
ATOM   1099 1HB  GLU A  71      25.273  -8.859 -19.203  1.00  0.64           H  
ATOM   1100 2HB  GLU A  71      25.907  -7.717 -18.055  1.00  0.64           H  
ATOM   1101 1HG  GLU A  71      23.994  -7.955 -16.635  1.00  0.64           H  
ATOM   1102 2HG  GLU A  71      23.262  -9.094 -17.773  1.00  0.64           H  
ATOM   1103  N   PHE A  72      25.834  -5.235 -19.965  1.00  0.66           N  
ATOM   1104  CA  PHE A  72      26.802  -4.612 -20.874  1.00  0.66           C  
ATOM   1105  C   PHE A  72      26.211  -4.368 -22.268  1.00  0.66           C  
ATOM   1106  O   PHE A  72      26.941  -4.327 -23.258  1.00  0.66           O  
ATOM   1107  CB  PHE A  72      28.055  -5.489 -21.037  1.00  0.66           C  
ATOM   1108  CG  PHE A  72      28.775  -5.829 -19.762  1.00  0.66           C  
ATOM   1109  CD1 PHE A  72      28.664  -7.098 -19.210  1.00  0.66           C  
ATOM   1110  CD2 PHE A  72      29.578  -4.896 -19.123  1.00  0.66           C  
ATOM   1111  CE1 PHE A  72      29.331  -7.425 -18.046  1.00  0.66           C  
ATOM   1112  CE2 PHE A  72      30.250  -5.220 -17.958  1.00  0.66           C  
ATOM   1113  CZ  PHE A  72      30.125  -6.487 -17.420  1.00  0.66           C  
ATOM   1114  H   PHE A  72      25.584  -4.762 -19.083  1.00  0.66           H  
ATOM   1115  HA  PHE A  72      27.096  -3.650 -20.450  1.00  0.66           H  
ATOM   1116 1HB  PHE A  72      27.808  -6.417 -21.544  1.00  0.66           H  
ATOM   1117 2HB  PHE A  72      28.759  -4.967 -21.682  1.00  0.66           H  
ATOM   1118  HD1 PHE A  72      28.038  -7.843 -19.705  1.00  0.66           H  
ATOM   1119  HD2 PHE A  72      29.677  -3.896 -19.549  1.00  0.66           H  
ATOM   1120  HE1 PHE A  72      29.229  -8.426 -17.624  1.00  0.66           H  
ATOM   1121  HE2 PHE A  72      30.878  -4.479 -17.465  1.00  0.66           H  
ATOM   1122  HZ  PHE A  72      30.654  -6.743 -16.502  1.00  0.66           H  
ATOM   1123  N   GLY A  73      24.887  -4.218 -22.351  1.00  0.67           N  
ATOM   1124  CA  GLY A  73      24.205  -4.014 -23.623  1.00  0.67           C  
ATOM   1125  C   GLY A  73      23.899  -5.317 -24.383  1.00  0.67           C  
ATOM   1126  O   GLY A  73      23.373  -5.269 -25.498  1.00  0.67           O  
ATOM   1127  H   GLY A  73      24.346  -4.250 -21.499  1.00  0.67           H  
ATOM   1128 1HA  GLY A  73      23.272  -3.479 -23.441  1.00  0.67           H  
ATOM   1129 2HA  GLY A  73      24.815  -3.369 -24.253  1.00  0.67           H  
ATOM   1130  N   VAL A  74      24.195  -6.474 -23.782  1.00  0.69           N  
ATOM   1131  CA  VAL A  74      23.976  -7.766 -24.425  1.00  0.69           C  
ATOM   1132  C   VAL A  74      22.877  -8.604 -23.767  1.00  0.69           C  
ATOM   1133  O   VAL A  74      22.913  -8.877 -22.559  1.00  0.69           O  
ATOM   1134  CB  VAL A  74      25.282  -8.566 -24.377  1.00  0.69           C  
ATOM   1135  CG1 VAL A  74      25.089  -9.931 -25.012  1.00  0.69           C  
ATOM   1136  CG2 VAL A  74      26.379  -7.771 -25.074  1.00  0.69           C  
ATOM   1137  H   VAL A  74      24.636  -6.472 -22.866  1.00  0.69           H  
ATOM   1138  HA  VAL A  74      23.703  -7.591 -25.466  1.00  0.69           H  
ATOM   1139  HB  VAL A  74      25.564  -8.726 -23.334  1.00  0.69           H  
ATOM   1140 1HG1 VAL A  74      26.020 -10.492 -24.958  1.00  0.69           H  
ATOM   1141 2HG1 VAL A  74      24.309 -10.477 -24.480  1.00  0.69           H  
ATOM   1142 3HG1 VAL A  74      24.799  -9.812 -26.055  1.00  0.69           H  
ATOM   1143 1HG2 VAL A  74      27.313  -8.325 -25.027  1.00  0.69           H  
ATOM   1144 2HG2 VAL A  74      26.103  -7.607 -26.114  1.00  0.69           H  
ATOM   1145 3HG2 VAL A  74      26.505  -6.807 -24.573  1.00  0.69           H  
ATOM   1146  N   TRP A  75      21.870  -9.005 -24.544  1.00  0.70           N  
ATOM   1147  CA  TRP A  75      20.799  -9.800 -23.947  1.00  0.70           C  
ATOM   1148  C   TRP A  75      21.275 -11.224 -23.750  1.00  0.70           C  
ATOM   1149  O   TRP A  75      21.927 -11.807 -24.621  1.00  0.70           O  
ATOM   1150  CB  TRP A  75      19.499  -9.771 -24.769  1.00  0.70           C  
ATOM   1151  CG  TRP A  75      18.745  -8.447 -24.705  1.00  0.70           C  
ATOM   1152  CD1 TRP A  75      18.745  -7.445 -25.632  1.00  0.70           C  
ATOM   1153  CD2 TRP A  75      17.862  -8.001 -23.633  1.00  0.70           C  
ATOM   1154  NE1 TRP A  75      17.931  -6.409 -25.210  1.00  0.70           N  
ATOM   1155  CE2 TRP A  75      17.387  -6.737 -23.988  1.00  0.70           C  
ATOM   1156  CE3 TRP A  75      17.450  -8.561 -22.436  1.00  0.70           C  
ATOM   1157  CZ2 TRP A  75      16.520  -6.023 -23.169  1.00  0.70           C  
ATOM   1158  CZ3 TRP A  75      16.593  -7.848 -21.615  1.00  0.70           C  
ATOM   1159  CH2 TRP A  75      16.137  -6.615 -21.971  1.00  0.70           C  
ATOM   1160  H   TRP A  75      21.853  -8.765 -25.526  1.00  0.70           H  
ATOM   1161  HA  TRP A  75      20.566  -9.390 -22.965  1.00  0.70           H  
ATOM   1162 1HB  TRP A  75      19.727  -9.985 -25.812  1.00  0.70           H  
ATOM   1163 2HB  TRP A  75      18.835 -10.563 -24.413  1.00  0.70           H  
ATOM   1164  HD1 TRP A  75      19.304  -7.458 -26.566  1.00  0.70           H  
ATOM   1165  HE1 TRP A  75      17.763  -5.550 -25.715  1.00  0.70           H  
ATOM   1166  HE3 TRP A  75      17.800  -9.542 -22.151  1.00  0.70           H  
ATOM   1167  HZ2 TRP A  75      16.146  -5.035 -23.435  1.00  0.70           H  
ATOM   1168  HZ3 TRP A  75      16.290  -8.303 -20.677  1.00  0.70           H  
ATOM   1169  HH2 TRP A  75      15.455  -6.082 -21.298  1.00  0.70           H  
ATOM   1170  N   LYS A  76      20.907 -11.773 -22.609  1.00  0.72           N  
ATOM   1171  CA  LYS A  76      21.252 -13.121 -22.196  1.00  0.72           C  
ATOM   1172  C   LYS A  76      20.225 -14.136 -22.669  1.00  0.72           C  
ATOM   1173  O   LYS A  76      19.227 -13.774 -23.293  1.00  0.72           O  
ATOM   1174  CB  LYS A  76      21.426 -13.157 -20.683  1.00  0.72           C  
ATOM   1175  CG  LYS A  76      22.489 -12.201 -20.169  1.00  0.72           C  
ATOM   1176  CD  LYS A  76      23.883 -12.612 -20.653  1.00  0.72           C  
ATOM   1177  CE  LYS A  76      24.942 -11.727 -20.035  1.00  0.72           C  
ATOM   1178  NZ  LYS A  76      26.328 -12.126 -20.420  1.00  0.72           N  
ATOM   1179  H   LYS A  76      20.375 -11.195 -21.956  1.00  0.72           H  
ATOM   1180  HA  LYS A  76      22.207 -13.383 -22.652  1.00  0.72           H  
ATOM   1181 1HB  LYS A  76      20.480 -12.889 -20.205  1.00  0.72           H  
ATOM   1182 2HB  LYS A  76      21.684 -14.161 -20.358  1.00  0.72           H  
ATOM   1183 1HG  LYS A  76      22.272 -11.186 -20.528  1.00  0.72           H  
ATOM   1184 2HG  LYS A  76      22.478 -12.186 -19.078  1.00  0.72           H  
ATOM   1185 1HD  LYS A  76      24.079 -13.650 -20.388  1.00  0.72           H  
ATOM   1186 2HD  LYS A  76      23.931 -12.511 -21.741  1.00  0.72           H  
ATOM   1187 1HE  LYS A  76      24.766 -10.709 -20.365  1.00  0.72           H  
ATOM   1188 2HE  LYS A  76      24.849 -11.772 -18.954  1.00  0.72           H  
ATOM   1189 1HZ  LYS A  76      26.980 -11.490 -19.973  1.00  0.72           H  
ATOM   1190 2HZ  LYS A  76      26.508 -13.069 -20.109  1.00  0.72           H  
ATOM   1191 3HZ  LYS A  76      26.434 -12.074 -21.420  1.00  0.72           H  
ATOM   1192  N   LEU A  77      20.493 -15.414 -22.411  1.00  0.73           N  
ATOM   1193  CA  LEU A  77      19.626 -16.492 -22.870  1.00  0.73           C  
ATOM   1194  C   LEU A  77      18.186 -16.284 -22.445  1.00  0.73           C  
ATOM   1195  O   LEU A  77      17.896 -16.017 -21.277  1.00  0.73           O  
ATOM   1196  CB  LEU A  77      20.115 -17.829 -22.318  1.00  0.73           C  
ATOM   1197  CG  LEU A  77      19.344 -19.067 -22.804  1.00  0.73           C  
ATOM   1198  CD1 LEU A  77      19.582 -19.250 -24.294  1.00  0.73           C  
ATOM   1199  CD2 LEU A  77      19.810 -20.288 -22.025  1.00  0.73           C  
ATOM   1200  H   LEU A  77      21.328 -15.646 -21.894  1.00  0.73           H  
ATOM   1201  HA  LEU A  77      19.661 -16.519 -23.958  1.00  0.73           H  
ATOM   1202 1HB  LEU A  77      21.159 -17.958 -22.594  1.00  0.73           H  
ATOM   1203 2HB  LEU A  77      20.046 -17.802 -21.231  1.00  0.73           H  
ATOM   1204  HG  LEU A  77      18.271 -18.923 -22.643  1.00  0.73           H  
ATOM   1205 1HD1 LEU A  77      19.032 -20.123 -24.644  1.00  0.73           H  
ATOM   1206 2HD1 LEU A  77      19.236 -18.367 -24.829  1.00  0.73           H  
ATOM   1207 3HD1 LEU A  77      20.646 -19.393 -24.478  1.00  0.73           H  
ATOM   1208 1HD2 LEU A  77      19.260 -21.166 -22.368  1.00  0.73           H  
ATOM   1209 2HD2 LEU A  77      20.877 -20.441 -22.186  1.00  0.73           H  
ATOM   1210 3HD2 LEU A  77      19.620 -20.134 -20.963  1.00  0.73           H  
ATOM   1211  N   GLU A  78      17.295 -16.400 -23.422  1.00  0.74           N  
ATOM   1212  CA  GLU A  78      15.880 -16.171 -23.216  1.00  0.74           C  
ATOM   1213  C   GLU A  78      15.078 -17.424 -22.886  1.00  0.74           C  
ATOM   1214  O   GLU A  78      15.246 -18.465 -23.526  1.00  0.74           O  
ATOM   1215  CB  GLU A  78      15.316 -15.572 -24.499  1.00  0.74           C  
ATOM   1216  CG  GLU A  78      15.940 -14.252 -24.896  1.00  0.74           C  
ATOM   1217  CD  GLU A  78      15.306 -13.586 -26.099  1.00  0.74           C  
ATOM   1218  OE1 GLU A  78      15.237 -14.165 -27.183  1.00  0.74           O  
ATOM   1219  OE2 GLU A  78      14.873 -12.479 -25.913  1.00  0.74           O  
ATOM   1220  H   GLU A  78      17.622 -16.630 -24.348  1.00  0.74           H  
ATOM   1221  HA  GLU A  78      15.761 -15.469 -22.391  1.00  0.74           H  
ATOM   1222 1HB  GLU A  78      15.493 -16.270 -25.310  1.00  0.74           H  
ATOM   1223 2HB  GLU A  78      14.252 -15.443 -24.397  1.00  0.74           H  
ATOM   1224 1HG  GLU A  78      15.885 -13.583 -24.067  1.00  0.74           H  
ATOM   1225 2HG  GLU A  78      16.997 -14.421 -25.105  1.00  0.74           H  
ATOM   1226  N   GLU A  79      14.152 -17.280 -21.939  1.00  0.75           N  
ATOM   1227  CA  GLU A  79      13.187 -18.315 -21.579  1.00  0.75           C  
ATOM   1228  C   GLU A  79      11.859 -17.975 -22.250  1.00  0.75           C  
ATOM   1229  O   GLU A  79      11.343 -16.876 -22.039  1.00  0.75           O  
ATOM   1230  CB  GLU A  79      13.023 -18.394 -20.061  1.00  0.75           C  
ATOM   1231  CG  GLU A  79      14.281 -18.832 -19.296  1.00  0.75           C  
ATOM   1232  CD  GLU A  79      14.676 -20.296 -19.499  1.00  0.75           C  
ATOM   1233  OE1 GLU A  79      13.840 -21.092 -19.874  1.00  0.75           O  
ATOM   1234  OE2 GLU A  79      15.822 -20.607 -19.266  1.00  0.75           O  
ATOM   1235  H   GLU A  79      14.101 -16.385 -21.451  1.00  0.75           H  
ATOM   1236  HA  GLU A  79      13.534 -19.277 -21.956  1.00  0.75           H  
ATOM   1237 1HB  GLU A  79      12.736 -17.410 -19.679  1.00  0.75           H  
ATOM   1238 2HB  GLU A  79      12.217 -19.083 -19.820  1.00  0.75           H  
ATOM   1239 1HG  GLU A  79      15.113 -18.202 -19.612  1.00  0.75           H  
ATOM   1240 2HG  GLU A  79      14.116 -18.658 -18.235  1.00  0.75           H  
ATOM   1241  N   LYS A  80      11.306 -18.876 -23.070  1.00  0.77           N  
ATOM   1242  CA  LYS A  80      10.070 -18.529 -23.784  1.00  0.77           C  
ATOM   1243  C   LYS A  80       8.931 -19.527 -23.599  1.00  0.77           C  
ATOM   1244  O   LYS A  80       9.136 -20.744 -23.636  1.00  0.77           O  
ATOM   1245  CB  LYS A  80      10.373 -18.389 -25.281  1.00  0.77           C  
ATOM   1246  CG  LYS A  80      11.358 -17.283 -25.573  1.00  0.77           C  
ATOM   1247  CD  LYS A  80      11.694 -17.105 -27.039  1.00  0.77           C  
ATOM   1248  CE  LYS A  80      12.771 -16.053 -27.132  1.00  0.77           C  
ATOM   1249  NZ  LYS A  80      13.265 -15.787 -28.483  1.00  0.77           N  
ATOM   1250  H   LYS A  80      11.748 -19.775 -23.210  1.00  0.77           H  
ATOM   1251  HA  LYS A  80       9.714 -17.568 -23.413  1.00  0.77           H  
ATOM   1252 1HB  LYS A  80      10.778 -19.324 -25.665  1.00  0.77           H  
ATOM   1253 2HB  LYS A  80       9.449 -18.175 -25.821  1.00  0.77           H  
ATOM   1254 1HG  LYS A  80      10.927 -16.363 -25.212  1.00  0.77           H  
ATOM   1255 2HG  LYS A  80      12.288 -17.460 -25.035  1.00  0.77           H  
ATOM   1256 1HD  LYS A  80      12.063 -18.042 -27.458  1.00  0.77           H  
ATOM   1257 2HD  LYS A  80      10.820 -16.783 -27.595  1.00  0.77           H  
ATOM   1258 1HE  LYS A  80      12.394 -15.126 -26.708  1.00  0.77           H  
ATOM   1259 2HE  LYS A  80      13.595 -16.396 -26.544  1.00  0.77           H  
ATOM   1260 1HZ  LYS A  80      14.009 -15.075 -28.352  1.00  0.77           H  
ATOM   1261 2HZ  LYS A  80      13.655 -16.623 -28.884  1.00  0.77           H  
ATOM   1262 3HZ  LYS A  80      12.533 -15.435 -29.073  1.00  0.77           H  
ATOM   1263  N   ILE A  81       7.723 -18.982 -23.455  1.00  0.77           N  
ATOM   1264  CA  ILE A  81       6.478 -19.736 -23.360  1.00  0.77           C  
ATOM   1265  C   ILE A  81       5.495 -19.289 -24.440  1.00  0.77           C  
ATOM   1266  O   ILE A  81       5.193 -18.104 -24.573  1.00  0.77           O  
ATOM   1267  CB  ILE A  81       5.845 -19.568 -21.963  1.00  0.77           C  
ATOM   1268  CG1 ILE A  81       6.770 -20.090 -20.895  1.00  0.77           C  
ATOM   1269  CG2 ILE A  81       4.505 -20.259 -21.878  1.00  0.77           C  
ATOM   1270  CD1 ILE A  81       6.291 -19.762 -19.521  1.00  0.77           C  
ATOM   1271  H   ILE A  81       7.670 -17.963 -23.395  1.00  0.77           H  
ATOM   1272  HA  ILE A  81       6.697 -20.792 -23.517  1.00  0.77           H  
ATOM   1273  HB  ILE A  81       5.701 -18.503 -21.764  1.00  0.77           H  
ATOM   1274 1HG1 ILE A  81       6.849 -21.174 -20.994  1.00  0.77           H  
ATOM   1275 2HG1 ILE A  81       7.759 -19.657 -21.017  1.00  0.77           H  
ATOM   1276 1HG2 ILE A  81       4.078 -20.108 -20.888  1.00  0.77           H  
ATOM   1277 2HG2 ILE A  81       3.865 -19.828 -22.596  1.00  0.77           H  
ATOM   1278 3HG2 ILE A  81       4.620 -21.327 -22.067  1.00  0.77           H  
ATOM   1279 1HD1 ILE A  81       6.972 -20.164 -18.827  1.00  0.77           H  
ATOM   1280 2HD1 ILE A  81       6.232 -18.679 -19.400  1.00  0.77           H  
ATOM   1281 3HD1 ILE A  81       5.310 -20.200 -19.355  1.00  0.77           H  
ATOM   1282  N   HIS A  82       4.984 -20.229 -25.228  1.00  0.78           N  
ATOM   1283  CA  HIS A  82       4.041 -19.900 -26.309  1.00  0.78           C  
ATOM   1284  C   HIS A  82       2.668 -19.388 -25.843  1.00  0.78           C  
ATOM   1285  O   HIS A  82       1.956 -18.710 -26.581  1.00  0.78           O  
ATOM   1286  CB  HIS A  82       3.816 -21.148 -27.142  1.00  0.78           C  
ATOM   1287  CG  HIS A  82       3.154 -22.228 -26.337  1.00  0.78           C  
ATOM   1288  ND1 HIS A  82       3.843 -22.989 -25.410  1.00  0.78           N  
ATOM   1289  CD2 HIS A  82       1.872 -22.667 -26.304  1.00  0.78           C  
ATOM   1290  CE1 HIS A  82       3.012 -23.849 -24.846  1.00  0.78           C  
ATOM   1291  NE2 HIS A  82       1.812 -23.676 -25.371  1.00  0.78           N  
ATOM   1292  H   HIS A  82       5.262 -21.192 -25.088  1.00  0.78           H  
ATOM   1293  HA  HIS A  82       4.479 -19.130 -26.946  1.00  0.78           H  
ATOM   1294 1HB  HIS A  82       3.185 -20.910 -27.999  1.00  0.78           H  
ATOM   1295 2HB  HIS A  82       4.768 -21.521 -27.520  1.00  0.78           H  
ATOM   1296  HD2 HIS A  82       1.044 -22.289 -26.904  1.00  0.78           H  
ATOM   1297  HE1 HIS A  82       3.274 -24.577 -24.079  1.00  0.78           H  
ATOM   1298  HE2 HIS A  82       0.981 -24.195 -25.129  1.00  0.78           H  
ATOM   1299  N   TYR A  83       2.304 -19.712 -24.617  1.00  0.79           N  
ATOM   1300  CA  TYR A  83       1.025 -19.310 -24.059  1.00  0.79           C  
ATOM   1301  C   TYR A  83       1.039 -17.916 -23.463  1.00  0.79           C  
ATOM   1302  O   TYR A  83       1.887 -17.582 -22.634  1.00  0.79           O  
ATOM   1303  CB  TYR A  83       0.555 -20.302 -23.002  1.00  0.79           C  
ATOM   1304  CG  TYR A  83      -0.703 -19.832 -22.311  1.00  0.79           C  
ATOM   1305  CD1 TYR A  83      -1.914 -19.835 -22.982  1.00  0.79           C  
ATOM   1306  CD2 TYR A  83      -0.638 -19.388 -21.000  1.00  0.79           C  
ATOM   1307  CE1 TYR A  83      -3.055 -19.389 -22.343  1.00  0.79           C  
ATOM   1308  CE2 TYR A  83      -1.774 -18.953 -20.363  1.00  0.79           C  
ATOM   1309  CZ  TYR A  83      -2.982 -18.949 -21.029  1.00  0.79           C  
ATOM   1310  OH  TYR A  83      -4.122 -18.512 -20.390  1.00  0.79           O  
ATOM   1311  H   TYR A  83       2.934 -20.273 -24.068  1.00  0.79           H  
ATOM   1312  HA  TYR A  83       0.294 -19.307 -24.867  1.00  0.79           H  
ATOM   1313 1HB  TYR A  83       0.360 -21.271 -23.462  1.00  0.79           H  
ATOM   1314 2HB  TYR A  83       1.332 -20.438 -22.251  1.00  0.79           H  
ATOM   1315  HD1 TYR A  83      -1.966 -20.181 -24.014  1.00  0.79           H  
ATOM   1316  HD2 TYR A  83       0.316 -19.386 -20.473  1.00  0.79           H  
ATOM   1317  HE1 TYR A  83      -4.008 -19.386 -22.870  1.00  0.79           H  
ATOM   1318  HE2 TYR A  83      -1.718 -18.611 -19.335  1.00  0.79           H  
ATOM   1319  HH  TYR A  83      -4.858 -18.517 -21.010  1.00  0.79           H  
ATOM   1320  N   VAL A  84       0.071 -17.110 -23.879  1.00  0.81           N  
ATOM   1321  CA  VAL A  84      -0.064 -15.761 -23.376  1.00  0.81           C  
ATOM   1322  C   VAL A  84      -1.380 -15.597 -22.595  1.00  0.81           C  
ATOM   1323  O   VAL A  84      -2.445 -15.698 -23.200  1.00  0.81           O  
ATOM   1324  CB  VAL A  84      -0.054 -14.771 -24.552  1.00  0.81           C  
ATOM   1325  CG1 VAL A  84      -0.203 -13.369 -24.045  1.00  0.81           C  
ATOM   1326  CG2 VAL A  84       1.211 -14.922 -25.340  1.00  0.81           C  
ATOM   1327  H   VAL A  84      -0.583 -17.454 -24.569  1.00  0.81           H  
ATOM   1328  HA  VAL A  84       0.803 -15.554 -22.767  1.00  0.81           H  
ATOM   1329  HB  VAL A  84      -0.900 -14.979 -25.203  1.00  0.81           H  
ATOM   1330 1HG1 VAL A  84      -0.202 -12.674 -24.871  1.00  0.81           H  
ATOM   1331 2HG1 VAL A  84      -1.131 -13.283 -23.516  1.00  0.81           H  
ATOM   1332 3HG1 VAL A  84       0.619 -13.150 -23.385  1.00  0.81           H  
ATOM   1333 1HG2 VAL A  84       1.197 -14.232 -26.169  1.00  0.81           H  
ATOM   1334 2HG2 VAL A  84       2.049 -14.705 -24.717  1.00  0.81           H  
ATOM   1335 3HG2 VAL A  84       1.297 -15.942 -25.725  1.00  0.81           H  
ATOM   1336  N   PRO A  85      -1.353 -15.358 -21.266  1.00  0.83           N  
ATOM   1337  CA  PRO A  85      -2.504 -15.162 -20.384  1.00  0.83           C  
ATOM   1338  C   PRO A  85      -3.148 -13.775 -20.498  1.00  0.83           C  
ATOM   1339  O   PRO A  85      -4.180 -13.499 -19.883  1.00  0.83           O  
ATOM   1340  CB  PRO A  85      -1.906 -15.411 -19.003  1.00  0.83           C  
ATOM   1341  CG  PRO A  85      -0.478 -14.977 -19.131  1.00  0.83           C  
ATOM   1342  CD  PRO A  85      -0.062 -15.342 -20.545  1.00  0.83           C  
ATOM   1343  HA  PRO A  85      -3.253 -15.938 -20.616  1.00  0.83           H  
ATOM   1344 1HB  PRO A  85      -2.455 -14.820 -18.255  1.00  0.83           H  
ATOM   1345 2HB  PRO A  85      -2.019 -16.456 -18.719  1.00  0.83           H  
ATOM   1346 1HG  PRO A  85      -0.411 -13.922 -18.915  1.00  0.83           H  
ATOM   1347 2HG  PRO A  85       0.133 -15.481 -18.398  1.00  0.83           H  
ATOM   1348 1HD  PRO A  85       0.596 -14.553 -20.908  1.00  0.83           H  
ATOM   1349 2HD  PRO A  85       0.413 -16.340 -20.574  1.00  0.83           H  
ATOM   1350  N   PHE A  86      -2.509 -12.887 -21.247  1.00  0.85           N  
ATOM   1351  CA  PHE A  86      -2.958 -11.510 -21.398  1.00  0.85           C  
ATOM   1352  C   PHE A  86      -3.818 -11.422 -22.658  1.00  0.85           C  
ATOM   1353  O   PHE A  86      -3.292 -11.461 -23.770  1.00  0.85           O  
ATOM   1354  CB  PHE A  86      -1.749 -10.606 -21.587  1.00  0.85           C  
ATOM   1355  CG  PHE A  86      -0.812 -10.579 -20.451  1.00  0.85           C  
ATOM   1356  CD1 PHE A  86       0.123 -11.573 -20.362  1.00  0.85           C  
ATOM   1357  CD2 PHE A  86      -0.810  -9.575 -19.509  1.00  0.85           C  
ATOM   1358  CE1 PHE A  86       1.034 -11.593 -19.363  1.00  0.85           C  
ATOM   1359  CE2 PHE A  86       0.120  -9.587 -18.491  1.00  0.85           C  
ATOM   1360  CZ  PHE A  86       1.033 -10.597 -18.428  1.00  0.85           C  
ATOM   1361  H   PHE A  86      -1.675 -13.168 -21.730  1.00  0.85           H  
ATOM   1362  HA  PHE A  86      -3.544 -11.212 -20.528  1.00  0.85           H  
ATOM   1363 1HB  PHE A  86      -1.204 -10.902 -22.479  1.00  0.85           H  
ATOM   1364 2HB  PHE A  86      -2.093  -9.595 -21.739  1.00  0.85           H  
ATOM   1365  HD1 PHE A  86       0.124 -12.351 -21.115  1.00  0.85           H  
ATOM   1366  HD2 PHE A  86      -1.540  -8.772 -19.582  1.00  0.85           H  
ATOM   1367  HE1 PHE A  86       1.767 -12.397 -19.315  1.00  0.85           H  
ATOM   1368  HE2 PHE A  86       0.138  -8.803 -17.747  1.00  0.85           H  
ATOM   1369  HZ  PHE A  86       1.756 -10.613 -17.647  1.00  0.85           H  
ATOM   1370  N   GLU A  87      -5.134 -11.348 -22.493  1.00  0.86           N  
ATOM   1371  CA  GLU A  87      -6.027 -11.387 -23.649  1.00  0.86           C  
ATOM   1372  C   GLU A  87      -6.285 -10.008 -24.246  1.00  0.86           C  
ATOM   1373  O   GLU A  87      -6.271  -8.993 -23.545  1.00  0.86           O  
ATOM   1374  CB  GLU A  87      -7.341 -12.073 -23.277  1.00  0.86           C  
ATOM   1375  CG  GLU A  87      -7.171 -13.549 -22.895  1.00  0.86           C  
ATOM   1376  CD  GLU A  87      -8.468 -14.256 -22.562  1.00  0.86           C  
ATOM   1377  OE1 GLU A  87      -9.462 -13.593 -22.387  1.00  0.86           O  
ATOM   1378  OE2 GLU A  87      -8.459 -15.465 -22.488  1.00  0.86           O  
ATOM   1379  H   GLU A  87      -5.518 -11.302 -21.558  1.00  0.86           H  
ATOM   1380  HA  GLU A  87      -5.550 -11.994 -24.420  1.00  0.86           H  
ATOM   1381 1HB  GLU A  87      -7.793 -11.556 -22.433  1.00  0.86           H  
ATOM   1382 2HB  GLU A  87      -8.038 -12.010 -24.113  1.00  0.86           H  
ATOM   1383 1HG  GLU A  87      -6.691 -14.068 -23.724  1.00  0.86           H  
ATOM   1384 2HG  GLU A  87      -6.500 -13.609 -22.035  1.00  0.86           H  
ATOM   1385  N   ASP A  88      -6.517  -9.986 -25.556  1.00  0.85           N  
ATOM   1386  CA  ASP A  88      -6.764  -8.747 -26.277  1.00  0.85           C  
ATOM   1387  C   ASP A  88      -7.939  -7.944 -25.743  1.00  0.85           C  
ATOM   1388  O   ASP A  88      -9.063  -8.433 -25.665  1.00  0.85           O  
ATOM   1389  CB  ASP A  88      -7.036  -9.046 -27.752  1.00  0.85           C  
ATOM   1390  CG  ASP A  88      -7.172  -7.789 -28.583  1.00  0.85           C  
ATOM   1391  OD1 ASP A  88      -6.453  -6.873 -28.298  1.00  0.85           O  
ATOM   1392  OD2 ASP A  88      -7.986  -7.741 -29.496  1.00  0.85           O  
ATOM   1393  H   ASP A  88      -6.512 -10.858 -26.065  1.00  0.85           H  
ATOM   1394  HA  ASP A  88      -5.866  -8.131 -26.202  1.00  0.85           H  
ATOM   1395 1HB  ASP A  88      -6.224  -9.648 -28.162  1.00  0.85           H  
ATOM   1396 2HB  ASP A  88      -7.956  -9.625 -27.841  1.00  0.85           H  
ATOM   1397  N   GLY A  89      -7.650  -6.706 -25.363  1.00  0.83           N  
ATOM   1398  CA  GLY A  89      -8.622  -5.737 -24.877  1.00  0.83           C  
ATOM   1399  C   GLY A  89      -9.009  -5.896 -23.411  1.00  0.83           C  
ATOM   1400  O   GLY A  89      -9.735  -5.053 -22.874  1.00  0.83           O  
ATOM   1401  H   GLY A  89      -6.689  -6.405 -25.462  1.00  0.83           H  
ATOM   1402 1HA  GLY A  89      -8.225  -4.734 -25.033  1.00  0.83           H  
ATOM   1403 2HA  GLY A  89      -9.519  -5.811 -25.490  1.00  0.83           H  
ATOM   1404  N   GLU A  90      -8.531  -6.949 -22.758  1.00  0.78           N  
ATOM   1405  CA  GLU A  90      -8.918  -7.179 -21.379  1.00  0.78           C  
ATOM   1406  C   GLU A  90      -7.945  -6.546 -20.402  1.00  0.78           C  
ATOM   1407  O   GLU A  90      -6.753  -6.487 -20.682  1.00  0.78           O  
ATOM   1408  CB  GLU A  90      -9.030  -8.679 -21.115  1.00  0.78           C  
ATOM   1409  CG  GLU A  90     -10.130  -9.385 -21.910  1.00  0.78           C  
ATOM   1410  CD  GLU A  90     -11.528  -9.012 -21.443  1.00  0.78           C  
ATOM   1411  OE1 GLU A  90     -11.790  -9.143 -20.269  1.00  0.78           O  
ATOM   1412  OE2 GLU A  90     -12.329  -8.604 -22.251  1.00  0.78           O  
ATOM   1413  H   GLU A  90      -7.898  -7.608 -23.219  1.00  0.78           H  
ATOM   1414  HA  GLU A  90      -9.901  -6.741 -21.257  1.00  0.78           H  
ATOM   1415 1HB  GLU A  90      -8.087  -9.157 -21.387  1.00  0.78           H  
ATOM   1416 2HB  GLU A  90      -9.189  -8.869 -20.058  1.00  0.78           H  
ATOM   1417 1HG  GLU A  90     -10.020  -9.124 -22.965  1.00  0.78           H  
ATOM   1418 2HG  GLU A  90      -9.996 -10.464 -21.818  1.00  0.78           H  
ATOM   1419  N   PRO A  91      -8.405  -6.115 -19.224  1.00  0.73           N  
ATOM   1420  CA  PRO A  91      -7.573  -5.615 -18.160  1.00  0.73           C  
ATOM   1421  C   PRO A  91      -6.766  -6.763 -17.603  1.00  0.73           C  
ATOM   1422  O   PRO A  91      -7.219  -7.910 -17.627  1.00  0.73           O  
ATOM   1423  CB  PRO A  91      -8.589  -5.072 -17.148  1.00  0.73           C  
ATOM   1424  CG  PRO A  91      -9.859  -5.857 -17.416  1.00  0.73           C  
ATOM   1425  CD  PRO A  91      -9.854  -6.122 -18.912  1.00  0.73           C  
ATOM   1426  HA  PRO A  91      -6.918  -4.824 -18.541  1.00  0.73           H  
ATOM   1427 1HB  PRO A  91      -8.204  -5.219 -16.128  1.00  0.73           H  
ATOM   1428 2HB  PRO A  91      -8.711  -3.989 -17.289  1.00  0.73           H  
ATOM   1429 1HG  PRO A  91      -9.857  -6.787 -16.828  1.00  0.73           H  
ATOM   1430 2HG  PRO A  91     -10.740  -5.281 -17.093  1.00  0.73           H  
ATOM   1431 1HD  PRO A  91     -10.313  -7.105 -19.085  1.00  0.73           H  
ATOM   1432 2HD  PRO A  91     -10.372  -5.318 -19.457  1.00  0.73           H  
ATOM   1433  N   PHE A  92      -5.612  -6.458 -17.047  1.00  0.69           N  
ATOM   1434  CA  PHE A  92      -4.814  -7.499 -16.426  1.00  0.69           C  
ATOM   1435  C   PHE A  92      -4.086  -7.016 -15.193  1.00  0.69           C  
ATOM   1436  O   PHE A  92      -3.812  -5.821 -15.022  1.00  0.69           O  
ATOM   1437  CB  PHE A  92      -3.726  -8.009 -17.385  1.00  0.69           C  
ATOM   1438  CG  PHE A  92      -2.686  -6.938 -17.693  1.00  0.69           C  
ATOM   1439  CD1 PHE A  92      -1.553  -6.812 -16.892  1.00  0.69           C  
ATOM   1440  CD2 PHE A  92      -2.830  -6.077 -18.775  1.00  0.69           C  
ATOM   1441  CE1 PHE A  92      -0.595  -5.856 -17.147  1.00  0.69           C  
ATOM   1442  CE2 PHE A  92      -1.868  -5.120 -19.039  1.00  0.69           C  
ATOM   1443  CZ  PHE A  92      -0.747  -5.012 -18.217  1.00  0.69           C  
ATOM   1444  H   PHE A  92      -5.282  -5.498 -17.088  1.00  0.69           H  
ATOM   1445  HA  PHE A  92      -5.471  -8.319 -16.141  1.00  0.69           H  
ATOM   1446 1HB  PHE A  92      -3.218  -8.870 -16.942  1.00  0.69           H  
ATOM   1447 2HB  PHE A  92      -4.180  -8.333 -18.321  1.00  0.69           H  
ATOM   1448  HD1 PHE A  92      -1.432  -7.484 -16.047  1.00  0.69           H  
ATOM   1449  HD2 PHE A  92      -3.712  -6.164 -19.412  1.00  0.69           H  
ATOM   1450  HE1 PHE A  92       0.282  -5.776 -16.502  1.00  0.69           H  
ATOM   1451  HE2 PHE A  92      -1.993  -4.455 -19.888  1.00  0.69           H  
ATOM   1452  HZ  PHE A  92       0.013  -4.266 -18.417  1.00  0.69           H  
ATOM   1453  N   GLU A  93      -3.711  -7.988 -14.371  1.00  0.65           N  
ATOM   1454  CA  GLU A  93      -2.848  -7.742 -13.228  1.00  0.65           C  
ATOM   1455  C   GLU A  93      -1.629  -8.638 -13.286  1.00  0.65           C  
ATOM   1456  O   GLU A  93      -1.732  -9.861 -13.328  1.00  0.65           O  
ATOM   1457  CB  GLU A  93      -3.607  -7.950 -11.915  1.00  0.65           C  
ATOM   1458  CG  GLU A  93      -2.779  -7.740 -10.645  1.00  0.65           C  
ATOM   1459  CD  GLU A  93      -3.621  -7.752  -9.380  1.00  0.65           C  
ATOM   1460  OE1 GLU A  93      -4.826  -7.755  -9.482  1.00  0.65           O  
ATOM   1461  OE2 GLU A  93      -3.048  -7.777  -8.313  1.00  0.65           O  
ATOM   1462  H   GLU A  93      -4.039  -8.933 -14.563  1.00  0.65           H  
ATOM   1463  HA  GLU A  93      -2.499  -6.712 -13.269  1.00  0.65           H  
ATOM   1464 1HB  GLU A  93      -4.456  -7.277 -11.883  1.00  0.65           H  
ATOM   1465 2HB  GLU A  93      -4.000  -8.964 -11.887  1.00  0.65           H  
ATOM   1466 1HG  GLU A  93      -2.040  -8.538 -10.580  1.00  0.65           H  
ATOM   1467 2HG  GLU A  93      -2.235  -6.803 -10.717  1.00  0.65           H  
ATOM   1468  N   LEU A  94      -0.473  -8.015 -13.281  1.00  0.63           N  
ATOM   1469  CA  LEU A  94       0.797  -8.708 -13.321  1.00  0.63           C  
ATOM   1470  C   LEU A  94       1.522  -8.546 -12.006  1.00  0.63           C  
ATOM   1471  O   LEU A  94       1.716  -7.428 -11.529  1.00  0.63           O  
ATOM   1472  CB  LEU A  94       1.636  -8.135 -14.459  1.00  0.63           C  
ATOM   1473  CG  LEU A  94       3.048  -8.560 -14.568  1.00  0.63           C  
ATOM   1474  CD1 LEU A  94       3.138  -9.977 -14.888  1.00  0.63           C  
ATOM   1475  CD2 LEU A  94       3.714  -7.716 -15.627  1.00  0.63           C  
ATOM   1476  H   LEU A  94      -0.465  -6.997 -13.256  1.00  0.63           H  
ATOM   1477  HA  LEU A  94       0.624  -9.769 -13.494  1.00  0.63           H  
ATOM   1478 1HB  LEU A  94       1.152  -8.408 -15.395  1.00  0.63           H  
ATOM   1479 2HB  LEU A  94       1.618  -7.052 -14.381  1.00  0.63           H  
ATOM   1480  HG  LEU A  94       3.537  -8.413 -13.617  1.00  0.63           H  
ATOM   1481 1HD1 LEU A  94       4.184 -10.227 -14.962  1.00  0.63           H  
ATOM   1482 2HD1 LEU A  94       2.659 -10.567 -14.107  1.00  0.63           H  
ATOM   1483 3HD1 LEU A  94       2.662 -10.159 -15.814  1.00  0.63           H  
ATOM   1484 1HD2 LEU A  94       4.763  -7.999 -15.707  1.00  0.63           H  
ATOM   1485 2HD2 LEU A  94       3.218  -7.869 -16.584  1.00  0.63           H  
ATOM   1486 3HD2 LEU A  94       3.639  -6.669 -15.346  1.00  0.63           H  
ATOM   1487  N   ARG A  95       1.915  -9.652 -11.402  1.00  0.62           N  
ATOM   1488  CA  ARG A  95       2.642  -9.540 -10.157  1.00  0.62           C  
ATOM   1489  C   ARG A  95       3.973 -10.206 -10.277  1.00  0.62           C  
ATOM   1490  O   ARG A  95       4.080 -11.337 -10.753  1.00  0.62           O  
ATOM   1491  CB  ARG A  95       1.906 -10.152  -8.983  1.00  0.62           C  
ATOM   1492  CG  ARG A  95       0.647  -9.483  -8.620  1.00  0.62           C  
ATOM   1493  CD  ARG A  95       0.179  -9.916  -7.301  1.00  0.62           C  
ATOM   1494  NE  ARG A  95      -1.042  -9.256  -6.930  1.00  0.62           N  
ATOM   1495  CZ  ARG A  95      -1.571  -9.254  -5.702  1.00  0.62           C  
ATOM   1496  NH1 ARG A  95      -0.972  -9.876  -4.706  1.00  0.62           N  
ATOM   1497  NH2 ARG A  95      -2.706  -8.611  -5.516  1.00  0.62           N  
ATOM   1498  H   ARG A  95       1.720 -10.562 -11.815  1.00  0.62           H  
ATOM   1499  HA  ARG A  95       2.810  -8.491  -9.934  1.00  0.62           H  
ATOM   1500 1HB  ARG A  95       1.680 -11.188  -9.199  1.00  0.62           H  
ATOM   1501 2HB  ARG A  95       2.548 -10.134  -8.115  1.00  0.62           H  
ATOM   1502 1HG  ARG A  95       0.805  -8.429  -8.618  1.00  0.62           H  
ATOM   1503 2HG  ARG A  95      -0.121  -9.729  -9.352  1.00  0.62           H  
ATOM   1504 1HD  ARG A  95       0.004 -10.991  -7.303  1.00  0.62           H  
ATOM   1505 2HD  ARG A  95       0.936  -9.673  -6.555  1.00  0.62           H  
ATOM   1506  HE  ARG A  95      -1.569  -8.745  -7.653  1.00  0.62           H  
ATOM   1507 1HH1 ARG A  95      -0.097 -10.386  -4.859  1.00  0.62           H  
ATOM   1508 2HH1 ARG A  95      -1.388  -9.861  -3.787  1.00  0.62           H  
ATOM   1509 1HH2 ARG A  95      -3.138  -8.150  -6.334  1.00  0.62           H  
ATOM   1510 2HH2 ARG A  95      -3.140  -8.583  -4.610  1.00  0.62           H  
ATOM   1511  N   ILE A  96       4.990  -9.510  -9.813  1.00  0.62           N  
ATOM   1512  CA  ILE A  96       6.319 -10.057  -9.830  1.00  0.62           C  
ATOM   1513  C   ILE A  96       6.802 -10.150  -8.398  1.00  0.62           C  
ATOM   1514  O   ILE A  96       6.880  -9.138  -7.696  1.00  0.62           O  
ATOM   1515  CB  ILE A  96       7.274  -9.170 -10.627  1.00  0.62           C  
ATOM   1516  CG1 ILE A  96       6.740  -8.920 -12.077  1.00  0.62           C  
ATOM   1517  CG2 ILE A  96       8.645  -9.863 -10.666  1.00  0.62           C  
ATOM   1518  CD1 ILE A  96       5.902  -7.622 -12.216  1.00  0.62           C  
ATOM   1519  H   ILE A  96       4.830  -8.569  -9.454  1.00  0.62           H  
ATOM   1520  HA  ILE A  96       6.301 -11.051 -10.265  1.00  0.62           H  
ATOM   1521  HB  ILE A  96       7.365  -8.201 -10.136  1.00  0.62           H  
ATOM   1522 1HG1 ILE A  96       7.587  -8.860 -12.756  1.00  0.62           H  
ATOM   1523 2HG1 ILE A  96       6.109  -9.753 -12.379  1.00  0.62           H  
ATOM   1524 1HG2 ILE A  96       9.360  -9.260 -11.208  1.00  0.62           H  
ATOM   1525 2HG2 ILE A  96       8.992 -10.006  -9.647  1.00  0.62           H  
ATOM   1526 3HG2 ILE A  96       8.549 -10.834 -11.152  1.00  0.62           H  
ATOM   1527 1HD1 ILE A  96       5.582  -7.513 -13.242  1.00  0.62           H  
ATOM   1528 2HD1 ILE A  96       5.026  -7.671 -11.563  1.00  0.62           H  
ATOM   1529 3HD1 ILE A  96       6.481  -6.755 -11.943  1.00  0.62           H  
ATOM   1530  N   TYR A  97       7.102 -11.356  -7.957  1.00  0.63           N  
ATOM   1531  CA  TYR A  97       7.535 -11.593  -6.591  1.00  0.63           C  
ATOM   1532  C   TYR A  97       9.013 -11.902  -6.551  1.00  0.63           C  
ATOM   1533  O   TYR A  97       9.542 -12.582  -7.434  1.00  0.63           O  
ATOM   1534  CB  TYR A  97       6.762 -12.763  -5.986  1.00  0.63           C  
ATOM   1535  CG  TYR A  97       5.310 -12.515  -5.698  1.00  0.63           C  
ATOM   1536  CD1 TYR A  97       4.336 -12.667  -6.689  1.00  0.63           C  
ATOM   1537  CD2 TYR A  97       4.946 -12.176  -4.416  1.00  0.63           C  
ATOM   1538  CE1 TYR A  97       2.998 -12.462  -6.366  1.00  0.63           C  
ATOM   1539  CE2 TYR A  97       3.628 -11.974  -4.096  1.00  0.63           C  
ATOM   1540  CZ  TYR A  97       2.651 -12.112  -5.053  1.00  0.63           C  
ATOM   1541  OH  TYR A  97       1.327 -11.920  -4.688  1.00  0.63           O  
ATOM   1542  H   TYR A  97       7.016 -12.141  -8.597  1.00  0.63           H  
ATOM   1543  HA  TYR A  97       7.364 -10.697  -5.996  1.00  0.63           H  
ATOM   1544 1HB  TYR A  97       6.827 -13.613  -6.660  1.00  0.63           H  
ATOM   1545 2HB  TYR A  97       7.246 -13.058  -5.056  1.00  0.63           H  
ATOM   1546  HD1 TYR A  97       4.623 -12.947  -7.708  1.00  0.63           H  
ATOM   1547  HD2 TYR A  97       5.716 -12.069  -3.647  1.00  0.63           H  
ATOM   1548  HE1 TYR A  97       2.231 -12.581  -7.127  1.00  0.63           H  
ATOM   1549  HE2 TYR A  97       3.356 -11.708  -3.075  1.00  0.63           H  
ATOM   1550  HH  TYR A  97       1.288 -11.744  -3.741  1.00  0.63           H  
ATOM   1551  N   VAL A  98       9.676 -11.468  -5.494  1.00  0.65           N  
ATOM   1552  CA  VAL A  98      11.075 -11.815  -5.339  1.00  0.65           C  
ATOM   1553  C   VAL A  98      11.236 -12.958  -4.346  1.00  0.65           C  
ATOM   1554  O   VAL A  98      10.960 -12.811  -3.153  1.00  0.65           O  
ATOM   1555  CB  VAL A  98      11.842 -10.616  -4.802  1.00  0.65           C  
ATOM   1556  CG1 VAL A  98      13.264 -10.953  -4.632  1.00  0.65           C  
ATOM   1557  CG2 VAL A  98      11.704  -9.447  -5.711  1.00  0.65           C  
ATOM   1558  H   VAL A  98       9.218 -10.866  -4.805  1.00  0.65           H  
ATOM   1559  HA  VAL A  98      11.484 -12.114  -6.304  1.00  0.65           H  
ATOM   1560  HB  VAL A  98      11.443 -10.365  -3.814  1.00  0.65           H  
ATOM   1561 1HG1 VAL A  98      13.760 -10.095  -4.202  1.00  0.65           H  
ATOM   1562 2HG1 VAL A  98      13.379 -11.807  -3.984  1.00  0.65           H  
ATOM   1563 3HG1 VAL A  98      13.687 -11.184  -5.586  1.00  0.65           H  
ATOM   1564 1HG2 VAL A  98      12.263  -8.642  -5.277  1.00  0.65           H  
ATOM   1565 2HG2 VAL A  98      12.110  -9.693  -6.685  1.00  0.65           H  
ATOM   1566 3HG2 VAL A  98      10.651  -9.170  -5.808  1.00  0.65           H  
ATOM   1567  N   ARG A  99      11.721 -14.095  -4.818  1.00  0.66           N  
ATOM   1568  CA  ARG A  99      11.895 -15.242  -3.947  1.00  0.66           C  
ATOM   1569  C   ARG A  99      13.388 -15.400  -3.745  1.00  0.66           C  
ATOM   1570  O   ARG A  99      14.168 -14.902  -4.547  1.00  0.66           O  
ATOM   1571  CB  ARG A  99      11.282 -16.490  -4.545  1.00  0.66           C  
ATOM   1572  CG  ARG A  99       9.812 -16.363  -4.939  1.00  0.66           C  
ATOM   1573  CD  ARG A  99       8.897 -16.082  -3.790  1.00  0.66           C  
ATOM   1574  NE  ARG A  99       7.489 -16.106  -4.209  1.00  0.66           N  
ATOM   1575  CZ  ARG A  99       6.445 -15.666  -3.480  1.00  0.66           C  
ATOM   1576  NH1 ARG A  99       6.626 -15.139  -2.284  1.00  0.66           N  
ATOM   1577  NH2 ARG A  99       5.233 -15.768  -3.977  1.00  0.66           N  
ATOM   1578  H   ARG A  99      11.949 -14.206  -5.805  1.00  0.66           H  
ATOM   1579  HA  ARG A  99      11.423 -15.048  -2.984  1.00  0.66           H  
ATOM   1580 1HB  ARG A  99      11.830 -16.771  -5.441  1.00  0.66           H  
ATOM   1581 2HB  ARG A  99      11.366 -17.314  -3.843  1.00  0.66           H  
ATOM   1582 1HG  ARG A  99       9.696 -15.567  -5.682  1.00  0.66           H  
ATOM   1583 2HG  ARG A  99       9.504 -17.306  -5.376  1.00  0.66           H  
ATOM   1584 1HD  ARG A  99       9.037 -16.838  -3.018  1.00  0.66           H  
ATOM   1585 2HD  ARG A  99       9.115 -15.095  -3.381  1.00  0.66           H  
ATOM   1586  HE  ARG A  99       7.269 -16.527  -5.124  1.00  0.66           H  
ATOM   1587 1HH1 ARG A  99       7.557 -15.063  -1.901  1.00  0.66           H  
ATOM   1588 2HH1 ARG A  99       5.832 -14.813  -1.751  1.00  0.66           H  
ATOM   1589 1HH2 ARG A  99       5.112 -16.179  -4.901  1.00  0.66           H  
ATOM   1590 2HH2 ARG A  99       4.440 -15.452  -3.445  1.00  0.66           H  
ATOM   1591  N   HIS A 100      13.807 -16.144  -2.737  1.00  0.67           N  
ATOM   1592  CA  HIS A 100      15.236 -16.264  -2.434  1.00  0.67           C  
ATOM   1593  C   HIS A 100      16.158 -16.479  -3.646  1.00  0.67           C  
ATOM   1594  O   HIS A 100      17.181 -15.804  -3.765  1.00  0.67           O  
ATOM   1595  CB  HIS A 100      15.449 -17.416  -1.455  1.00  0.67           C  
ATOM   1596  CG  HIS A 100      16.877 -17.623  -1.037  1.00  0.67           C  
ATOM   1597  ND1 HIS A 100      17.796 -18.311  -1.810  1.00  0.67           N  
ATOM   1598  CD2 HIS A 100      17.538 -17.234   0.080  1.00  0.67           C  
ATOM   1599  CE1 HIS A 100      18.961 -18.333  -1.185  1.00  0.67           C  
ATOM   1600  NE2 HIS A 100      18.831 -17.689  -0.033  1.00  0.67           N  
ATOM   1601  H   HIS A 100      13.135 -16.583  -2.124  1.00  0.67           H  
ATOM   1602  HA  HIS A 100      15.566 -15.346  -1.947  1.00  0.67           H  
ATOM   1603 1HB  HIS A 100      14.853 -17.244  -0.558  1.00  0.67           H  
ATOM   1604 2HB  HIS A 100      15.097 -18.342  -1.907  1.00  0.67           H  
ATOM   1605  HD1 HIS A 100      17.639 -18.730  -2.731  1.00  0.67           H  
ATOM   1606  HD2 HIS A 100      17.231 -16.675   0.964  1.00  0.67           H  
ATOM   1607  HE1 HIS A 100      19.817 -18.831  -1.636  1.00  0.67           H  
ATOM   1608  N   SER A 101      15.825 -17.434  -4.517  1.00  0.67           N  
ATOM   1609  CA  SER A 101      16.684 -17.746  -5.658  1.00  0.67           C  
ATOM   1610  C   SER A 101      16.108 -17.382  -7.040  1.00  0.67           C  
ATOM   1611  O   SER A 101      16.727 -17.701  -8.063  1.00  0.67           O  
ATOM   1612  CB  SER A 101      16.997 -19.226  -5.635  1.00  0.67           C  
ATOM   1613  OG  SER A 101      17.713 -19.587  -4.469  1.00  0.67           O  
ATOM   1614  H   SER A 101      14.968 -17.946  -4.385  1.00  0.67           H  
ATOM   1615  HA  SER A 101      17.616 -17.196  -5.535  1.00  0.67           H  
ATOM   1616 1HB  SER A 101      16.067 -19.792  -5.685  1.00  0.67           H  
ATOM   1617 2HB  SER A 101      17.581 -19.481  -6.516  1.00  0.67           H  
ATOM   1618  HG  SER A 101      17.992 -20.500  -4.607  1.00  0.67           H  
ATOM   1619  N   GLU A 102      14.922 -16.767  -7.080  1.00  0.66           N  
ATOM   1620  CA  GLU A 102      14.246 -16.509  -8.361  1.00  0.66           C  
ATOM   1621  C   GLU A 102      13.149 -15.443  -8.321  1.00  0.66           C  
ATOM   1622  O   GLU A 102      12.591 -15.137  -7.268  1.00  0.66           O  
ATOM   1623  CB  GLU A 102      13.655 -17.829  -8.891  1.00  0.66           C  
ATOM   1624  CG  GLU A 102      12.596 -18.468  -7.999  1.00  0.66           C  
ATOM   1625  CD  GLU A 102      12.133 -19.836  -8.508  1.00  0.66           C  
ATOM   1626  OE1 GLU A 102      12.620 -20.277  -9.522  1.00  0.66           O  
ATOM   1627  OE2 GLU A 102      11.311 -20.439  -7.868  1.00  0.66           O  
ATOM   1628  H   GLU A 102      14.519 -16.430  -6.210  1.00  0.66           H  
ATOM   1629  HA  GLU A 102      14.991 -16.159  -9.068  1.00  0.66           H  
ATOM   1630 1HB  GLU A 102      13.178 -17.650  -9.849  1.00  0.66           H  
ATOM   1631 2HB  GLU A 102      14.446 -18.555  -9.054  1.00  0.66           H  
ATOM   1632 1HG  GLU A 102      13.000 -18.579  -6.993  1.00  0.66           H  
ATOM   1633 2HG  GLU A 102      11.738 -17.793  -7.946  1.00  0.66           H  
ATOM   1634  N   TYR A 103      12.798 -14.916  -9.487  1.00  0.64           N  
ATOM   1635  CA  TYR A 103      11.630 -14.057  -9.577  1.00  0.64           C  
ATOM   1636  C   TYR A 103      10.465 -14.931  -9.977  1.00  0.64           C  
ATOM   1637  O   TYR A 103      10.624 -15.844 -10.791  1.00  0.64           O  
ATOM   1638  CB  TYR A 103      11.758 -12.950 -10.639  1.00  0.64           C  
ATOM   1639  CG  TYR A 103      12.679 -11.806 -10.373  1.00  0.64           C  
ATOM   1640  CD1 TYR A 103      14.000 -11.858 -10.767  1.00  0.64           C  
ATOM   1641  CD2 TYR A 103      12.176 -10.671  -9.753  1.00  0.64           C  
ATOM   1642  CE1 TYR A 103      14.820 -10.767 -10.527  1.00  0.64           C  
ATOM   1643  CE2 TYR A 103      12.984  -9.587  -9.524  1.00  0.64           C  
ATOM   1644  CZ  TYR A 103      14.302  -9.635  -9.904  1.00  0.64           C  
ATOM   1645  OH  TYR A 103      15.107  -8.568  -9.667  1.00  0.64           O  
ATOM   1646  H   TYR A 103      13.315 -15.171 -10.320  1.00  0.64           H  
ATOM   1647  HA  TYR A 103      11.422 -13.618  -8.604  1.00  0.64           H  
ATOM   1648 1HB  TYR A 103      12.076 -13.410 -11.578  1.00  0.64           H  
ATOM   1649 2HB  TYR A 103      10.766 -12.534 -10.820  1.00  0.64           H  
ATOM   1650  HD1 TYR A 103      14.397 -12.749 -11.261  1.00  0.64           H  
ATOM   1651  HD2 TYR A 103      11.137 -10.643  -9.451  1.00  0.64           H  
ATOM   1652  HE1 TYR A 103      15.869 -10.799 -10.829  1.00  0.64           H  
ATOM   1653  HE2 TYR A 103      12.583  -8.696  -9.037  1.00  0.64           H  
ATOM   1654  HH  TYR A 103      16.025  -8.853  -9.711  1.00  0.64           H  
ATOM   1655  N   GLU A 104       9.292 -14.653  -9.442  1.00  0.63           N  
ATOM   1656  CA  GLU A 104       8.115 -15.383  -9.884  1.00  0.63           C  
ATOM   1657  C   GLU A 104       7.118 -14.432 -10.462  1.00  0.63           C  
ATOM   1658  O   GLU A 104       6.853 -13.375  -9.892  1.00  0.63           O  
ATOM   1659  CB  GLU A 104       7.458 -16.182  -8.754  1.00  0.63           C  
ATOM   1660  CG  GLU A 104       8.256 -17.367  -8.234  1.00  0.63           C  
ATOM   1661  CD  GLU A 104       7.505 -18.129  -7.164  1.00  0.63           C  
ATOM   1662  OE1 GLU A 104       6.636 -17.550  -6.552  1.00  0.63           O  
ATOM   1663  OE2 GLU A 104       7.792 -19.276  -6.958  1.00  0.63           O  
ATOM   1664  H   GLU A 104       9.228 -13.909  -8.747  1.00  0.63           H  
ATOM   1665  HA  GLU A 104       8.395 -16.075 -10.674  1.00  0.63           H  
ATOM   1666 1HB  GLU A 104       7.295 -15.522  -7.909  1.00  0.63           H  
ATOM   1667 2HB  GLU A 104       6.481 -16.529  -9.076  1.00  0.63           H  
ATOM   1668 1HG  GLU A 104       8.491 -18.040  -9.059  1.00  0.63           H  
ATOM   1669 2HG  GLU A 104       9.200 -17.005  -7.831  1.00  0.63           H  
ATOM   1670  N   VAL A 105       6.521 -14.830 -11.567  1.00  0.62           N  
ATOM   1671  CA  VAL A 105       5.510 -14.000 -12.163  1.00  0.62           C  
ATOM   1672  C   VAL A 105       4.172 -14.685 -12.185  1.00  0.62           C  
ATOM   1673  O   VAL A 105       4.056 -15.863 -12.572  1.00  0.62           O  
ATOM   1674  CB  VAL A 105       5.909 -13.549 -13.572  1.00  0.62           C  
ATOM   1675  CG1 VAL A 105       4.822 -12.758 -14.160  1.00  0.62           C  
ATOM   1676  CG2 VAL A 105       7.171 -12.675 -13.471  1.00  0.62           C  
ATOM   1677  H   VAL A 105       6.802 -15.701 -12.014  1.00  0.62           H  
ATOM   1678  HA  VAL A 105       5.417 -13.101 -11.565  1.00  0.62           H  
ATOM   1679  HB  VAL A 105       6.076 -14.407 -14.202  1.00  0.62           H  
ATOM   1680 1HG1 VAL A 105       5.113 -12.424 -15.145  1.00  0.62           H  
ATOM   1681 2HG1 VAL A 105       3.915 -13.344 -14.237  1.00  0.62           H  
ATOM   1682 3HG1 VAL A 105       4.652 -11.907 -13.507  1.00  0.62           H  
ATOM   1683 1HG2 VAL A 105       7.457 -12.317 -14.450  1.00  0.62           H  
ATOM   1684 2HG2 VAL A 105       6.956 -11.832 -12.837  1.00  0.62           H  
ATOM   1685 3HG2 VAL A 105       7.990 -13.252 -13.042  1.00  0.62           H  
ATOM   1686  N   LYS A 106       3.171 -13.932 -11.734  1.00  0.61           N  
ATOM   1687  CA  LYS A 106       1.802 -14.380 -11.728  1.00  0.61           C  
ATOM   1688  C   LYS A 106       0.972 -13.411 -12.565  1.00  0.61           C  
ATOM   1689  O   LYS A 106       1.233 -12.202 -12.557  1.00  0.61           O  
ATOM   1690  CB  LYS A 106       1.211 -14.401 -10.311  1.00  0.61           C  
ATOM   1691  CG  LYS A 106       1.904 -15.290  -9.271  1.00  0.61           C  
ATOM   1692  CD  LYS A 106       1.020 -15.466  -8.050  1.00  0.61           C  
ATOM   1693  CE  LYS A 106       1.671 -16.356  -7.009  1.00  0.61           C  
ATOM   1694  NZ  LYS A 106       0.750 -16.634  -5.864  1.00  0.61           N  
ATOM   1695  H   LYS A 106       3.393 -12.992 -11.402  1.00  0.61           H  
ATOM   1696  HA  LYS A 106       1.750 -15.358 -12.187  1.00  0.61           H  
ATOM   1697 1HB  LYS A 106       1.196 -13.393  -9.915  1.00  0.61           H  
ATOM   1698 2HB  LYS A 106       0.174 -14.735 -10.371  1.00  0.61           H  
ATOM   1699 1HG  LYS A 106       2.163 -16.237  -9.644  1.00  0.61           H  
ATOM   1700 2HG  LYS A 106       2.822 -14.796  -8.955  1.00  0.61           H  
ATOM   1701 1HD  LYS A 106       0.798 -14.497  -7.608  1.00  0.61           H  
ATOM   1702 2HD  LYS A 106       0.079 -15.927  -8.359  1.00  0.61           H  
ATOM   1703 1HE  LYS A 106       1.960 -17.300  -7.472  1.00  0.61           H  
ATOM   1704 2HE  LYS A 106       2.567 -15.860  -6.631  1.00  0.61           H  
ATOM   1705 1HZ  LYS A 106       1.214 -17.223  -5.190  1.00  0.61           H  
ATOM   1706 2HZ  LYS A 106       0.482 -15.765  -5.425  1.00  0.61           H  
ATOM   1707 3HZ  LYS A 106      -0.078 -17.105  -6.205  1.00  0.61           H  
ATOM   1708  N   VAL A 107      -0.033 -13.919 -13.266  1.00  0.62           N  
ATOM   1709  CA  VAL A 107      -0.921 -13.048 -14.028  1.00  0.62           C  
ATOM   1710  C   VAL A 107      -2.368 -13.334 -13.646  1.00  0.62           C  
ATOM   1711  O   VAL A 107      -2.833 -14.471 -13.704  1.00  0.62           O  
ATOM   1712  CB  VAL A 107      -0.684 -13.205 -15.538  1.00  0.62           C  
ATOM   1713  CG1 VAL A 107      -1.633 -12.294 -16.325  1.00  0.62           C  
ATOM   1714  CG2 VAL A 107       0.756 -12.865 -15.848  1.00  0.62           C  
ATOM   1715  H   VAL A 107      -0.192 -14.924 -13.238  1.00  0.62           H  
ATOM   1716  HA  VAL A 107      -0.699 -12.016 -13.772  1.00  0.62           H  
ATOM   1717  HB  VAL A 107      -0.889 -14.234 -15.831  1.00  0.62           H  
ATOM   1718 1HG1 VAL A 107      -1.468 -12.409 -17.394  1.00  0.62           H  
ATOM   1719 2HG1 VAL A 107      -2.650 -12.560 -16.096  1.00  0.62           H  
ATOM   1720 3HG1 VAL A 107      -1.457 -11.254 -16.043  1.00  0.62           H  
ATOM   1721 1HG2 VAL A 107       0.927 -12.986 -16.901  1.00  0.62           H  
ATOM   1722 2HG2 VAL A 107       0.942 -11.837 -15.557  1.00  0.62           H  
ATOM   1723 3HG2 VAL A 107       1.419 -13.521 -15.303  1.00  0.62           H  
ATOM   1724  N   ASN A 108      -3.065 -12.297 -13.201  1.00  0.63           N  
ATOM   1725  CA  ASN A 108      -4.450 -12.358 -12.744  1.00  0.63           C  
ATOM   1726  C   ASN A 108      -4.579 -13.336 -11.568  1.00  0.63           C  
ATOM   1727  O   ASN A 108      -5.617 -13.966 -11.369  1.00  0.63           O  
ATOM   1728  CB  ASN A 108      -5.370 -12.746 -13.890  1.00  0.63           C  
ATOM   1729  CG  ASN A 108      -5.238 -11.798 -15.074  1.00  0.63           C  
ATOM   1730  OD1 ASN A 108      -4.959 -10.595 -14.922  1.00  0.63           O  
ATOM   1731  ND2 ASN A 108      -5.438 -12.334 -16.259  1.00  0.63           N  
ATOM   1732  H   ASN A 108      -2.604 -11.394 -13.192  1.00  0.63           H  
ATOM   1733  HA  ASN A 108      -4.740 -11.371 -12.378  1.00  0.63           H  
ATOM   1734 1HB  ASN A 108      -5.161 -13.762 -14.220  1.00  0.63           H  
ATOM   1735 2HB  ASN A 108      -6.401 -12.727 -13.542  1.00  0.63           H  
ATOM   1736 1HD2 ASN A 108      -5.371 -11.774 -17.086  1.00  0.63           H  
ATOM   1737 2HD2 ASN A 108      -5.660 -13.308 -16.336  1.00  0.63           H  
ATOM   1738  N   GLY A 109      -3.500 -13.441 -10.792  1.00  0.66           N  
ATOM   1739  CA  GLY A 109      -3.390 -14.302  -9.619  1.00  0.66           C  
ATOM   1740  C   GLY A 109      -2.824 -15.695  -9.938  1.00  0.66           C  
ATOM   1741  O   GLY A 109      -2.455 -16.441  -9.028  1.00  0.66           O  
ATOM   1742  H   GLY A 109      -2.703 -12.879 -11.043  1.00  0.66           H  
ATOM   1743 1HA  GLY A 109      -2.753 -13.816  -8.880  1.00  0.66           H  
ATOM   1744 2HA  GLY A 109      -4.373 -14.410  -9.161  1.00  0.66           H  
ATOM   1745  N   GLN A 110      -2.738 -16.047 -11.221  1.00  0.68           N  
ATOM   1746  CA  GLN A 110      -2.236 -17.355 -11.628  1.00  0.68           C  
ATOM   1747  C   GLN A 110      -0.737 -17.391 -11.845  1.00  0.68           C  
ATOM   1748  O   GLN A 110      -0.187 -16.618 -12.620  1.00  0.68           O  
ATOM   1749  CB  GLN A 110      -2.957 -17.807 -12.906  1.00  0.68           C  
ATOM   1750  CG  GLN A 110      -2.432 -19.093 -13.542  1.00  0.68           C  
ATOM   1751  CD  GLN A 110      -2.647 -20.346 -12.713  1.00  0.68           C  
ATOM   1752  OE1 GLN A 110      -3.770 -20.685 -12.313  1.00  0.68           O  
ATOM   1753  NE2 GLN A 110      -1.546 -21.057 -12.462  1.00  0.68           N  
ATOM   1754  H   GLN A 110      -3.030 -15.402 -11.953  1.00  0.68           H  
ATOM   1755  HA  GLN A 110      -2.471 -18.065 -10.837  1.00  0.68           H  
ATOM   1756 1HB  GLN A 110      -4.016 -17.946 -12.690  1.00  0.68           H  
ATOM   1757 2HB  GLN A 110      -2.883 -17.018 -13.653  1.00  0.68           H  
ATOM   1758 1HG  GLN A 110      -2.939 -19.230 -14.493  1.00  0.68           H  
ATOM   1759 2HG  GLN A 110      -1.364 -18.978 -13.715  1.00  0.68           H  
ATOM   1760 1HE2 GLN A 110      -1.600 -21.900 -11.931  1.00  0.68           H  
ATOM   1761 2HE2 GLN A 110      -0.638 -20.733 -12.830  1.00  0.68           H  
ATOM   1762  N   TYR A 111      -0.050 -18.295 -11.173  1.00  0.71           N  
ATOM   1763  CA  TYR A 111       1.382 -18.413 -11.418  1.00  0.71           C  
ATOM   1764  C   TYR A 111       1.649 -18.806 -12.850  1.00  0.71           C  
ATOM   1765  O   TYR A 111       1.032 -19.754 -13.352  1.00  0.71           O  
ATOM   1766  CB  TYR A 111       2.012 -19.414 -10.453  1.00  0.71           C  
ATOM   1767  CG  TYR A 111       3.465 -19.697 -10.708  1.00  0.71           C  
ATOM   1768  CD1 TYR A 111       4.461 -18.785 -10.375  1.00  0.71           C  
ATOM   1769  CD2 TYR A 111       3.802 -20.917 -11.269  1.00  0.71           C  
ATOM   1770  CE1 TYR A 111       5.781 -19.123 -10.606  1.00  0.71           C  
ATOM   1771  CE2 TYR A 111       5.109 -21.242 -11.490  1.00  0.71           C  
ATOM   1772  CZ  TYR A 111       6.095 -20.361 -11.158  1.00  0.71           C  
ATOM   1773  OH  TYR A 111       7.403 -20.710 -11.365  1.00  0.71           O  
ATOM   1774  H   TYR A 111      -0.516 -18.905 -10.515  1.00  0.71           H  
ATOM   1775  HA  TYR A 111       1.849 -17.456 -11.289  1.00  0.71           H  
ATOM   1776 1HB  TYR A 111       1.915 -19.039  -9.434  1.00  0.71           H  
ATOM   1777 2HB  TYR A 111       1.470 -20.356 -10.506  1.00  0.71           H  
ATOM   1778  HD1 TYR A 111       4.208 -17.819  -9.931  1.00  0.71           H  
ATOM   1779  HD2 TYR A 111       3.018 -21.628 -11.527  1.00  0.71           H  
ATOM   1780  HE1 TYR A 111       6.572 -18.433 -10.354  1.00  0.71           H  
ATOM   1781  HE2 TYR A 111       5.364 -22.208 -11.924  1.00  0.71           H  
ATOM   1782  HH  TYR A 111       7.973 -20.001 -11.047  1.00  0.71           H  
ATOM   1783  N   ILE A 112       2.581 -18.105 -13.509  1.00  0.73           N  
ATOM   1784  CA  ILE A 112       2.892 -18.494 -14.869  1.00  0.73           C  
ATOM   1785  C   ILE A 112       4.342 -18.954 -15.015  1.00  0.73           C  
ATOM   1786  O   ILE A 112       4.599 -19.895 -15.772  1.00  0.73           O  
ATOM   1787  CB  ILE A 112       2.587 -17.352 -15.901  1.00  0.73           C  
ATOM   1788  CG1 ILE A 112       3.455 -16.077 -15.709  1.00  0.73           C  
ATOM   1789  CG2 ILE A 112       1.122 -16.932 -15.757  1.00  0.73           C  
ATOM   1790  CD1 ILE A 112       3.365 -15.116 -16.879  1.00  0.73           C  
ATOM   1791  H   ILE A 112       3.052 -17.315 -13.074  1.00  0.73           H  
ATOM   1792  HA  ILE A 112       2.258 -19.337 -15.138  1.00  0.73           H  
ATOM   1793  HB  ILE A 112       2.759 -17.725 -16.907  1.00  0.73           H  
ATOM   1794 1HG1 ILE A 112       3.103 -15.562 -14.826  1.00  0.73           H  
ATOM   1795 2HG1 ILE A 112       4.493 -16.320 -15.584  1.00  0.73           H  
ATOM   1796 1HG2 ILE A 112       0.899 -16.166 -16.469  1.00  0.73           H  
ATOM   1797 2HG2 ILE A 112       0.468 -17.787 -15.919  1.00  0.73           H  
ATOM   1798 3HG2 ILE A 112       0.962 -16.540 -14.762  1.00  0.73           H  
ATOM   1799 1HD1 ILE A 112       3.963 -14.241 -16.670  1.00  0.73           H  
ATOM   1800 2HD1 ILE A 112       3.736 -15.606 -17.778  1.00  0.73           H  
ATOM   1801 3HD1 ILE A 112       2.345 -14.829 -17.034  1.00  0.73           H  
ATOM   1802  N   TYR A 113       5.293 -18.340 -14.287  1.00  0.74           N  
ATOM   1803  CA  TYR A 113       6.685 -18.764 -14.483  1.00  0.74           C  
ATOM   1804  C   TYR A 113       7.712 -18.240 -13.466  1.00  0.74           C  
ATOM   1805  O   TYR A 113       7.625 -17.099 -13.006  1.00  0.74           O  
ATOM   1806  CB  TYR A 113       7.125 -18.378 -15.893  1.00  0.74           C  
ATOM   1807  CG  TYR A 113       8.455 -18.979 -16.307  1.00  0.74           C  
ATOM   1808  CD1 TYR A 113       8.527 -20.294 -16.725  1.00  0.74           C  
ATOM   1809  CD2 TYR A 113       9.561 -18.223 -16.317  1.00  0.74           C  
ATOM   1810  CE1 TYR A 113       9.731 -20.820 -17.138  1.00  0.74           C  
ATOM   1811  CE2 TYR A 113      10.755 -18.718 -16.733  1.00  0.74           C  
ATOM   1812  CZ  TYR A 113      10.850 -20.012 -17.135  1.00  0.74           C  
ATOM   1813  OH  TYR A 113      12.061 -20.503 -17.519  1.00  0.74           O  
ATOM   1814  H   TYR A 113       5.042 -17.577 -13.658  1.00  0.74           H  
ATOM   1815  HA  TYR A 113       6.703 -19.851 -14.409  1.00  0.74           H  
ATOM   1816 1HB  TYR A 113       6.396 -18.656 -16.636  1.00  0.74           H  
ATOM   1817 2HB  TYR A 113       7.213 -17.321 -15.940  1.00  0.74           H  
ATOM   1818  HD1 TYR A 113       7.630 -20.913 -16.723  1.00  0.74           H  
ATOM   1819  HD2 TYR A 113       9.491 -17.240 -15.989  1.00  0.74           H  
ATOM   1820  HE1 TYR A 113       9.799 -21.859 -17.459  1.00  0.74           H  
ATOM   1821  HE2 TYR A 113      11.635 -18.089 -16.725  1.00  0.74           H  
ATOM   1822  HH  TYR A 113      11.949 -21.328 -18.000  1.00  0.74           H  
ATOM   1823  N   GLY A 114       8.695 -19.090 -13.114  1.00  0.73           N  
ATOM   1824  CA  GLY A 114       9.821 -18.671 -12.264  1.00  0.73           C  
ATOM   1825  C   GLY A 114      11.096 -18.455 -13.087  1.00  0.73           C  
ATOM   1826  O   GLY A 114      11.385 -19.237 -13.987  1.00  0.73           O  
ATOM   1827  H   GLY A 114       8.684 -20.030 -13.488  1.00  0.73           H  
ATOM   1828 1HA  GLY A 114       9.563 -17.759 -11.743  1.00  0.73           H  
ATOM   1829 2HA  GLY A 114      10.010 -19.426 -11.500  1.00  0.73           H  
ATOM   1830  N   PHE A 115      11.915 -17.478 -12.705  1.00  0.72           N  
ATOM   1831  CA  PHE A 115      13.148 -17.176 -13.439  1.00  0.72           C  
ATOM   1832  C   PHE A 115      14.291 -16.925 -12.463  1.00  0.72           C  
ATOM   1833  O   PHE A 115      14.191 -16.085 -11.571  1.00  0.72           O  
ATOM   1834  CB  PHE A 115      12.927 -15.936 -14.305  1.00  0.72           C  
ATOM   1835  CG  PHE A 115      14.052 -15.519 -15.220  1.00  0.72           C  
ATOM   1836  CD1 PHE A 115      14.136 -16.012 -16.516  1.00  0.72           C  
ATOM   1837  CD2 PHE A 115      15.024 -14.632 -14.789  1.00  0.72           C  
ATOM   1838  CE1 PHE A 115      15.157 -15.616 -17.355  1.00  0.72           C  
ATOM   1839  CE2 PHE A 115      16.046 -14.236 -15.625  1.00  0.72           C  
ATOM   1840  CZ  PHE A 115      16.111 -14.726 -16.909  1.00  0.72           C  
ATOM   1841  H   PHE A 115      11.627 -16.886 -11.928  1.00  0.72           H  
ATOM   1842  HA  PHE A 115      13.405 -18.025 -14.073  1.00  0.72           H  
ATOM   1843 1HB  PHE A 115      12.052 -16.108 -14.923  1.00  0.72           H  
ATOM   1844 2HB  PHE A 115      12.695 -15.092 -13.656  1.00  0.72           H  
ATOM   1845  HD1 PHE A 115      13.385 -16.709 -16.873  1.00  0.72           H  
ATOM   1846  HD2 PHE A 115      14.975 -14.242 -13.768  1.00  0.72           H  
ATOM   1847  HE1 PHE A 115      15.205 -16.006 -18.377  1.00  0.72           H  
ATOM   1848  HE2 PHE A 115      16.797 -13.533 -15.267  1.00  0.72           H  
ATOM   1849  HZ  PHE A 115      16.918 -14.410 -17.570  1.00  0.72           H  
ATOM   1850  N   ALA A 116      15.392 -17.638 -12.640  1.00  0.70           N  
ATOM   1851  CA  ALA A 116      16.502 -17.549 -11.692  1.00  0.70           C  
ATOM   1852  C   ALA A 116      17.016 -16.137 -11.527  1.00  0.70           C  
ATOM   1853  O   ALA A 116      17.129 -15.389 -12.501  1.00  0.70           O  
ATOM   1854  CB  ALA A 116      17.653 -18.415 -12.164  1.00  0.70           C  
ATOM   1855  H   ALA A 116      15.441 -18.288 -13.410  1.00  0.70           H  
ATOM   1856  HA  ALA A 116      16.152 -17.901 -10.722  1.00  0.70           H  
ATOM   1857 1HB  ALA A 116      18.464 -18.354 -11.435  1.00  0.70           H  
ATOM   1858 2HB  ALA A 116      17.322 -19.446 -12.257  1.00  0.70           H  
ATOM   1859 3HB  ALA A 116      18.005 -18.053 -13.126  1.00  0.70           H  
ATOM   1860  N   HIS A 117      17.372 -15.769 -10.298  1.00  0.69           N  
ATOM   1861  CA  HIS A 117      17.958 -14.449 -10.156  1.00  0.69           C  
ATOM   1862  C   HIS A 117      19.305 -14.486 -10.840  1.00  0.69           C  
ATOM   1863  O   HIS A 117      20.023 -15.484 -10.767  1.00  0.69           O  
ATOM   1864  CB  HIS A 117      18.174 -13.990  -8.702  1.00  0.69           C  
ATOM   1865  CG  HIS A 117      16.952 -13.699  -7.938  1.00  0.69           C  
ATOM   1866  ND1 HIS A 117      15.984 -12.856  -8.388  1.00  0.69           N  
ATOM   1867  CD2 HIS A 117      16.567 -14.097  -6.727  1.00  0.69           C  
ATOM   1868  CE1 HIS A 117      15.019 -12.789  -7.497  1.00  0.69           C  
ATOM   1869  NE2 HIS A 117      15.357 -13.537  -6.476  1.00  0.69           N  
ATOM   1870  H   HIS A 117      17.234 -16.400  -9.506  1.00  0.69           H  
ATOM   1871  HA  HIS A 117      17.340 -13.706 -10.661  1.00  0.69           H  
ATOM   1872 1HB  HIS A 117      18.721 -14.765  -8.164  1.00  0.69           H  
ATOM   1873 2HB  HIS A 117      18.796 -13.096  -8.695  1.00  0.69           H  
ATOM   1874  HD2 HIS A 117      17.115 -14.761  -6.070  1.00  0.69           H  
ATOM   1875  HE1 HIS A 117      14.102 -12.215  -7.595  1.00  0.69           H  
ATOM   1876  HE2 HIS A 117      14.827 -13.714  -5.615  1.00  0.69           H  
ATOM   1877  N   ARG A 118      19.672 -13.379 -11.454  1.00  0.68           N  
ATOM   1878  CA  ARG A 118      20.969 -13.268 -12.099  1.00  0.68           C  
ATOM   1879  C   ARG A 118      21.870 -12.367 -11.257  1.00  0.68           C  
ATOM   1880  O   ARG A 118      23.095 -12.480 -11.280  1.00  0.68           O  
ATOM   1881  CB  ARG A 118      20.776 -12.740 -13.510  1.00  0.68           C  
ATOM   1882  CG  ARG A 118      19.841 -13.634 -14.376  1.00  0.68           C  
ATOM   1883  CD  ARG A 118      20.388 -15.015 -14.571  1.00  0.68           C  
ATOM   1884  NE  ARG A 118      19.501 -15.859 -15.374  1.00  0.68           N  
ATOM   1885  CZ  ARG A 118      19.719 -17.167 -15.634  1.00  0.68           C  
ATOM   1886  NH1 ARG A 118      20.788 -17.764 -15.154  1.00  0.68           N  
ATOM   1887  NH2 ARG A 118      18.866 -17.857 -16.372  1.00  0.68           N  
ATOM   1888  H   ARG A 118      19.020 -12.611 -11.499  1.00  0.68           H  
ATOM   1889  HA  ARG A 118      21.424 -14.257 -12.160  1.00  0.68           H  
ATOM   1890 1HB  ARG A 118      20.328 -11.748 -13.473  1.00  0.68           H  
ATOM   1891 2HB  ARG A 118      21.739 -12.650 -14.014  1.00  0.68           H  
ATOM   1892 1HG  ARG A 118      18.873 -13.727 -13.879  1.00  0.68           H  
ATOM   1893 2HG  ARG A 118      19.700 -13.177 -15.356  1.00  0.68           H  
ATOM   1894 1HD  ARG A 118      21.351 -14.957 -15.075  1.00  0.68           H  
ATOM   1895 2HD  ARG A 118      20.515 -15.491 -13.597  1.00  0.68           H  
ATOM   1896  HE  ARG A 118      18.663 -15.436 -15.754  1.00  0.68           H  
ATOM   1897 1HH1 ARG A 118      21.442 -17.244 -14.586  1.00  0.68           H  
ATOM   1898 2HH1 ARG A 118      20.952 -18.741 -15.349  1.00  0.68           H  
ATOM   1899 1HH2 ARG A 118      18.039 -17.410 -16.753  1.00  0.68           H  
ATOM   1900 2HH2 ARG A 118      19.039 -18.833 -16.564  1.00  0.68           H  
ATOM   1901  N   HIS A 119      21.218 -11.491 -10.502  1.00  0.68           N  
ATOM   1902  CA  HIS A 119      21.832 -10.507  -9.626  1.00  0.68           C  
ATOM   1903  C   HIS A 119      21.005 -10.496  -8.341  1.00  0.68           C  
ATOM   1904  O   HIS A 119      19.797 -10.718  -8.414  1.00  0.68           O  
ATOM   1905  CB  HIS A 119      21.819  -9.115 -10.286  1.00  0.68           C  
ATOM   1906  CG  HIS A 119      22.634  -9.057 -11.522  1.00  0.68           C  
ATOM   1907  ND1 HIS A 119      23.985  -8.781 -11.504  1.00  0.68           N  
ATOM   1908  CD2 HIS A 119      22.315  -9.295 -12.817  1.00  0.68           C  
ATOM   1909  CE1 HIS A 119      24.459  -8.854 -12.733  1.00  0.68           C  
ATOM   1910  NE2 HIS A 119      23.469  -9.173 -13.541  1.00  0.68           N  
ATOM   1911  H   HIS A 119      20.215 -11.505 -10.550  1.00  0.68           H  
ATOM   1912  HA  HIS A 119      22.860 -10.787  -9.432  1.00  0.68           H  
ATOM   1913 1HB  HIS A 119      20.794  -8.840 -10.536  1.00  0.68           H  
ATOM   1914 2HB  HIS A 119      22.194  -8.369  -9.586  1.00  0.68           H  
ATOM   1915  HD2 HIS A 119      21.335  -9.564 -13.207  1.00  0.68           H  
ATOM   1916  HE1 HIS A 119      25.495  -8.701 -13.036  1.00  0.68           H  
ATOM   1917  HE2 HIS A 119      23.576  -9.329 -14.553  1.00  0.68           H  
ATOM   1918  N   PRO A 120      21.592 -10.276  -7.160  1.00  0.68           N  
ATOM   1919  CA  PRO A 120      20.867 -10.128  -5.919  1.00  0.68           C  
ATOM   1920  C   PRO A 120      19.773  -9.073  -6.077  1.00  0.68           C  
ATOM   1921  O   PRO A 120      20.049  -7.994  -6.604  1.00  0.68           O  
ATOM   1922  CB  PRO A 120      21.965  -9.678  -4.959  1.00  0.68           C  
ATOM   1923  CG  PRO A 120      23.218 -10.326  -5.515  1.00  0.68           C  
ATOM   1924  CD  PRO A 120      23.057 -10.280  -7.022  1.00  0.68           C  
ATOM   1925  HA  PRO A 120      20.510 -11.116  -5.619  1.00  0.68           H  
ATOM   1926 1HB  PRO A 120      22.025  -8.575  -4.939  1.00  0.68           H  
ATOM   1927 2HB  PRO A 120      21.730 -10.001  -3.935  1.00  0.68           H  
ATOM   1928 1HG  PRO A 120      24.107  -9.790  -5.158  1.00  0.68           H  
ATOM   1929 2HG  PRO A 120      23.301 -11.356  -5.134  1.00  0.68           H  
ATOM   1930 1HD  PRO A 120      23.505  -9.401  -7.470  1.00  0.68           H  
ATOM   1931 2HD  PRO A 120      23.484 -11.213  -7.420  1.00  0.68           H  
ATOM   1932  N   PRO A 121      18.543  -9.317  -5.590  1.00  0.68           N  
ATOM   1933  CA  PRO A 121      17.392  -8.420  -5.631  1.00  0.68           C  
ATOM   1934  C   PRO A 121      17.670  -7.057  -5.008  1.00  0.68           C  
ATOM   1935  O   PRO A 121      17.102  -6.039  -5.412  1.00  0.68           O  
ATOM   1936  CB  PRO A 121      16.379  -9.180  -4.796  1.00  0.68           C  
ATOM   1937  CG  PRO A 121      16.752 -10.610  -4.937  1.00  0.68           C  
ATOM   1938  CD  PRO A 121      18.235 -10.641  -5.016  1.00  0.68           C  
ATOM   1939  HA  PRO A 121      17.048  -8.314  -6.670  1.00  0.68           H  
ATOM   1940 1HB  PRO A 121      16.373  -8.818  -3.762  1.00  0.68           H  
ATOM   1941 2HB  PRO A 121      15.393  -8.985  -5.218  1.00  0.68           H  
ATOM   1942 1HG  PRO A 121      16.347 -11.203  -4.101  1.00  0.68           H  
ATOM   1943 2HG  PRO A 121      16.298 -10.993  -5.842  1.00  0.68           H  
ATOM   1944 1HD  PRO A 121      18.701 -10.776  -4.028  1.00  0.68           H  
ATOM   1945 2HD  PRO A 121      18.463 -11.452  -5.726  1.00  0.68           H  
ATOM   1946  N   SER A 122      18.623  -7.026  -4.079  1.00  0.67           N  
ATOM   1947  CA  SER A 122      19.023  -5.812  -3.386  1.00  0.67           C  
ATOM   1948  C   SER A 122      19.704  -4.824  -4.326  1.00  0.67           C  
ATOM   1949  O   SER A 122      19.893  -3.654  -3.985  1.00  0.67           O  
ATOM   1950  CB  SER A 122      19.941  -6.148  -2.231  1.00  0.67           C  
ATOM   1951  OG  SER A 122      21.153  -6.674  -2.692  1.00  0.67           O  
ATOM   1952  H   SER A 122      19.071  -7.888  -3.812  1.00  0.67           H  
ATOM   1953  HA  SER A 122      18.125  -5.336  -2.988  1.00  0.67           H  
ATOM   1954 1HB  SER A 122      20.132  -5.246  -1.650  1.00  0.67           H  
ATOM   1955 2HB  SER A 122      19.455  -6.865  -1.575  1.00  0.67           H  
ATOM   1956  HG  SER A 122      21.471  -6.052  -3.357  1.00  0.67           H  
ATOM   1957  N   TYR A 123      20.089  -5.291  -5.516  1.00  0.66           N  
ATOM   1958  CA  TYR A 123      20.711  -4.414  -6.477  1.00  0.66           C  
ATOM   1959  C   TYR A 123      19.694  -3.798  -7.415  1.00  0.66           C  
ATOM   1960  O   TYR A 123      20.061  -2.982  -8.250  1.00  0.66           O  
ATOM   1961  CB  TYR A 123      21.764  -5.139  -7.297  1.00  0.66           C  
ATOM   1962  CG  TYR A 123      22.935  -5.591  -6.480  1.00  0.66           C  
ATOM   1963  CD1 TYR A 123      23.683  -6.662  -6.896  1.00  0.66           C  
ATOM   1964  CD2 TYR A 123      23.246  -4.942  -5.295  1.00  0.66           C  
ATOM   1965  CE1 TYR A 123      24.760  -7.090  -6.144  1.00  0.66           C  
ATOM   1966  CE2 TYR A 123      24.315  -5.366  -4.536  1.00  0.66           C  
ATOM   1967  CZ  TYR A 123      25.073  -6.438  -4.958  1.00  0.66           C  
ATOM   1968  OH  TYR A 123      26.144  -6.864  -4.204  1.00  0.66           O  
ATOM   1969  H   TYR A 123      19.935  -6.264  -5.775  1.00  0.66           H  
ATOM   1970  HA  TYR A 123      21.194  -3.598  -5.942  1.00  0.66           H  
ATOM   1971 1HB  TYR A 123      21.317  -6.016  -7.771  1.00  0.66           H  
ATOM   1972 2HB  TYR A 123      22.128  -4.485  -8.090  1.00  0.66           H  
ATOM   1973  HD1 TYR A 123      23.427  -7.166  -7.827  1.00  0.66           H  
ATOM   1974  HD2 TYR A 123      22.646  -4.094  -4.963  1.00  0.66           H  
ATOM   1975  HE1 TYR A 123      25.357  -7.936  -6.480  1.00  0.66           H  
ATOM   1976  HE2 TYR A 123      24.559  -4.856  -3.604  1.00  0.66           H  
ATOM   1977  HH  TYR A 123      26.224  -6.312  -3.422  1.00  0.66           H  
ATOM   1978  N   VAL A 124      18.415  -4.156  -7.296  1.00  0.65           N  
ATOM   1979  CA  VAL A 124      17.447  -3.510  -8.166  1.00  0.65           C  
ATOM   1980  C   VAL A 124      17.198  -2.124  -7.619  1.00  0.65           C  
ATOM   1981  O   VAL A 124      17.016  -1.938  -6.417  1.00  0.65           O  
ATOM   1982  CB  VAL A 124      16.130  -4.298  -8.287  1.00  0.65           C  
ATOM   1983  CG1 VAL A 124      15.079  -3.488  -9.110  1.00  0.65           C  
ATOM   1984  CG2 VAL A 124      16.406  -5.597  -8.977  1.00  0.65           C  
ATOM   1985  H   VAL A 124      18.102  -4.837  -6.604  1.00  0.65           H  
ATOM   1986  HA  VAL A 124      17.873  -3.420  -9.163  1.00  0.65           H  
ATOM   1987  HB  VAL A 124      15.722  -4.480  -7.293  1.00  0.65           H  
ATOM   1988 1HG1 VAL A 124      14.164  -4.058  -9.184  1.00  0.65           H  
ATOM   1989 2HG1 VAL A 124      14.869  -2.540  -8.610  1.00  0.65           H  
ATOM   1990 3HG1 VAL A 124      15.464  -3.290 -10.112  1.00  0.65           H  
ATOM   1991 1HG2 VAL A 124      15.478  -6.154  -9.061  1.00  0.65           H  
ATOM   1992 2HG2 VAL A 124      16.806  -5.395  -9.969  1.00  0.65           H  
ATOM   1993 3HG2 VAL A 124      17.131  -6.174  -8.398  1.00  0.65           H  
ATOM   1994  N   LYS A 125      17.279  -1.146  -8.500  1.00  0.64           N  
ATOM   1995  CA  LYS A 125      17.084   0.243  -8.139  1.00  0.64           C  
ATOM   1996  C   LYS A 125      15.832   0.837  -8.766  1.00  0.64           C  
ATOM   1997  O   LYS A 125      15.313   1.827  -8.255  1.00  0.64           O  
ATOM   1998  CB  LYS A 125      18.300   1.062  -8.541  1.00  0.64           C  
ATOM   1999  CG  LYS A 125      19.613   0.600  -7.899  1.00  0.64           C  
ATOM   2000  CD  LYS A 125      19.599   0.751  -6.384  1.00  0.64           C  
ATOM   2001  CE  LYS A 125      20.925   0.308  -5.771  1.00  0.64           C  
ATOM   2002  NZ  LYS A 125      20.930   0.454  -4.277  1.00  0.64           N  
ATOM   2003  H   LYS A 125      17.468  -1.392  -9.461  1.00  0.64           H  
ATOM   2004  HA  LYS A 125      16.965   0.304  -7.058  1.00  0.64           H  
ATOM   2005 1HB  LYS A 125      18.414   1.006  -9.619  1.00  0.64           H  
ATOM   2006 2HB  LYS A 125      18.140   2.108  -8.285  1.00  0.64           H  
ATOM   2007 1HG  LYS A 125      19.780  -0.446  -8.148  1.00  0.64           H  
ATOM   2008 2HG  LYS A 125      20.440   1.177  -8.309  1.00  0.64           H  
ATOM   2009 1HD  LYS A 125      19.411   1.791  -6.119  1.00  0.64           H  
ATOM   2010 2HD  LYS A 125      18.797   0.135  -5.968  1.00  0.64           H  
ATOM   2011 1HE  LYS A 125      21.094  -0.743  -6.024  1.00  0.64           H  
ATOM   2012 2HE  LYS A 125      21.733   0.906  -6.190  1.00  0.64           H  
ATOM   2013 1HZ  LYS A 125      21.817   0.144  -3.909  1.00  0.64           H  
ATOM   2014 2HZ  LYS A 125      20.784   1.422  -4.031  1.00  0.64           H  
ATOM   2015 3HZ  LYS A 125      20.186  -0.108  -3.880  1.00  0.64           H  
ATOM   2016  N   MET A 126      15.381   0.294  -9.905  1.00  0.64           N  
ATOM   2017  CA  MET A 126      14.227   0.876 -10.610  1.00  0.64           C  
ATOM   2018  C   MET A 126      13.400  -0.103 -11.430  1.00  0.64           C  
ATOM   2019  O   MET A 126      13.934  -0.995 -12.093  1.00  0.64           O  
ATOM   2020  CB  MET A 126      14.691   1.999 -11.539  1.00  0.64           C  
ATOM   2021  CG  MET A 126      13.573   2.727 -12.308  1.00  0.64           C  
ATOM   2022  SD  MET A 126      14.180   4.029 -13.358  1.00  0.64           S  
ATOM   2023  CE  MET A 126      14.829   3.035 -14.723  1.00  0.64           C  
ATOM   2024  H   MET A 126      15.862  -0.517 -10.290  1.00  0.64           H  
ATOM   2025  HA  MET A 126      13.554   1.289  -9.870  1.00  0.64           H  
ATOM   2026 1HB  MET A 126      15.218   2.739 -10.953  1.00  0.64           H  
ATOM   2027 2HB  MET A 126      15.399   1.602 -12.266  1.00  0.64           H  
ATOM   2028 1HG  MET A 126      13.057   2.025 -12.949  1.00  0.64           H  
ATOM   2029 2HG  MET A 126      12.854   3.146 -11.616  1.00  0.64           H  
ATOM   2030 1HE  MET A 126      15.249   3.689 -15.486  1.00  0.64           H  
ATOM   2031 2HE  MET A 126      15.609   2.366 -14.352  1.00  0.64           H  
ATOM   2032 3HE  MET A 126      14.026   2.445 -15.161  1.00  0.64           H  
ATOM   2033  N   ILE A 127      12.084   0.110 -11.456  1.00  0.65           N  
ATOM   2034  CA  ILE A 127      11.249  -0.662 -12.367  1.00  0.65           C  
ATOM   2035  C   ILE A 127      10.732   0.246 -13.477  1.00  0.65           C  
ATOM   2036  O   ILE A 127      10.331   1.390 -13.233  1.00  0.65           O  
ATOM   2037  CB  ILE A 127      10.024  -1.318 -11.698  1.00  0.65           C  
ATOM   2038  CG1 ILE A 127       9.323  -2.215 -12.720  1.00  0.65           C  
ATOM   2039  CG2 ILE A 127       9.067  -0.298 -11.134  1.00  0.65           C  
ATOM   2040  CD1 ILE A 127       8.313  -3.039 -12.140  1.00  0.65           C  
ATOM   2041  H   ILE A 127      11.667   0.824 -10.854  1.00  0.65           H  
ATOM   2042  HA  ILE A 127      11.848  -1.446 -12.812  1.00  0.65           H  
ATOM   2043  HB  ILE A 127      10.368  -1.964 -10.891  1.00  0.65           H  
ATOM   2044 1HG1 ILE A 127       8.862  -1.626 -13.503  1.00  0.65           H  
ATOM   2045 2HG1 ILE A 127      10.072  -2.873 -13.163  1.00  0.65           H  
ATOM   2046 1HG2 ILE A 127       8.223  -0.803 -10.665  1.00  0.65           H  
ATOM   2047 2HG2 ILE A 127       9.585   0.294 -10.392  1.00  0.65           H  
ATOM   2048 3HG2 ILE A 127       8.706   0.345 -11.938  1.00  0.65           H  
ATOM   2049 1HD1 ILE A 127       7.888  -3.666 -12.883  1.00  0.65           H  
ATOM   2050 2HD1 ILE A 127       8.732  -3.639 -11.364  1.00  0.65           H  
ATOM   2051 3HD1 ILE A 127       7.560  -2.382 -11.740  1.00  0.65           H  
ATOM   2052  N   GLN A 128      10.746  -0.264 -14.703  1.00  0.67           N  
ATOM   2053  CA  GLN A 128      10.223   0.487 -15.835  1.00  0.67           C  
ATOM   2054  C   GLN A 128       9.191  -0.322 -16.603  1.00  0.67           C  
ATOM   2055  O   GLN A 128       9.428  -1.479 -16.959  1.00  0.67           O  
ATOM   2056  CB  GLN A 128      11.340   0.917 -16.778  1.00  0.67           C  
ATOM   2057  CG  GLN A 128      10.882   1.768 -17.940  1.00  0.67           C  
ATOM   2058  CD  GLN A 128      12.039   2.261 -18.739  1.00  0.67           C  
ATOM   2059  OE1 GLN A 128      13.120   2.475 -18.182  1.00  0.67           O  
ATOM   2060  NE2 GLN A 128      11.841   2.458 -20.039  1.00  0.67           N  
ATOM   2061  H   GLN A 128      11.122  -1.200 -14.833  1.00  0.67           H  
ATOM   2062  HA  GLN A 128       9.735   1.376 -15.457  1.00  0.67           H  
ATOM   2063 1HB  GLN A 128      12.103   1.457 -16.226  1.00  0.67           H  
ATOM   2064 2HB  GLN A 128      11.792   0.032 -17.199  1.00  0.67           H  
ATOM   2065 1HG  GLN A 128      10.249   1.182 -18.586  1.00  0.67           H  
ATOM   2066 2HG  GLN A 128      10.321   2.623 -17.560  1.00  0.67           H  
ATOM   2067 1HE2 GLN A 128      12.592   2.788 -20.618  1.00  0.67           H  
ATOM   2068 2HE2 GLN A 128      10.941   2.283 -20.445  1.00  0.67           H  
ATOM   2069  N   VAL A 129       8.042   0.294 -16.865  1.00  0.70           N  
ATOM   2070  CA  VAL A 129       6.966  -0.374 -17.592  1.00  0.70           C  
ATOM   2071  C   VAL A 129       6.629   0.414 -18.852  1.00  0.70           C  
ATOM   2072  O   VAL A 129       6.428   1.634 -18.799  1.00  0.70           O  
ATOM   2073  CB  VAL A 129       5.714  -0.480 -16.717  1.00  0.70           C  
ATOM   2074  CG1 VAL A 129       4.601  -1.205 -17.480  1.00  0.70           C  
ATOM   2075  CG2 VAL A 129       6.061  -1.160 -15.388  1.00  0.70           C  
ATOM   2076  H   VAL A 129       7.917   1.252 -16.537  1.00  0.70           H  
ATOM   2077  HA  VAL A 129       7.291  -1.373 -17.873  1.00  0.70           H  
ATOM   2078  HB  VAL A 129       5.350   0.522 -16.500  1.00  0.70           H  
ATOM   2079 1HG1 VAL A 129       3.720  -1.261 -16.856  1.00  0.70           H  
ATOM   2080 2HG1 VAL A 129       4.365  -0.666 -18.397  1.00  0.70           H  
ATOM   2081 3HG1 VAL A 129       4.925  -2.206 -17.731  1.00  0.70           H  
ATOM   2082 1HG2 VAL A 129       5.170  -1.205 -14.765  1.00  0.70           H  
ATOM   2083 2HG2 VAL A 129       6.426  -2.152 -15.579  1.00  0.70           H  
ATOM   2084 3HG2 VAL A 129       6.829  -0.589 -14.868  1.00  0.70           H  
ATOM   2085  N   TRP A 130       6.589  -0.249 -20.004  1.00  0.74           N  
ATOM   2086  CA  TRP A 130       6.308   0.512 -21.213  1.00  0.74           C  
ATOM   2087  C   TRP A 130       5.645  -0.314 -22.298  1.00  0.74           C  
ATOM   2088  O   TRP A 130       5.433  -1.521 -22.139  1.00  0.74           O  
ATOM   2089  CB  TRP A 130       7.584   1.197 -21.713  1.00  0.74           C  
ATOM   2090  CG  TRP A 130       8.628   0.409 -22.354  1.00  0.74           C  
ATOM   2091  CD1 TRP A 130       8.863   0.363 -23.693  1.00  0.74           C  
ATOM   2092  CD2 TRP A 130       9.547  -0.498 -21.765  1.00  0.74           C  
ATOM   2093  NE1 TRP A 130       9.898  -0.463 -23.957  1.00  0.74           N  
ATOM   2094  CE2 TRP A 130      10.323  -1.009 -22.803  1.00  0.74           C  
ATOM   2095  CE3 TRP A 130       9.775  -0.932 -20.467  1.00  0.74           C  
ATOM   2096  CZ2 TRP A 130      11.302  -1.899 -22.585  1.00  0.74           C  
ATOM   2097  CZ3 TRP A 130      10.752  -1.847 -20.259  1.00  0.74           C  
ATOM   2098  CH2 TRP A 130      11.493  -2.317 -21.310  1.00  0.74           C  
ATOM   2099  H   TRP A 130       6.771  -1.253 -20.023  1.00  0.74           H  
ATOM   2100  HA  TRP A 130       5.622   1.302 -20.950  1.00  0.74           H  
ATOM   2101 1HB  TRP A 130       7.302   1.976 -22.414  1.00  0.74           H  
ATOM   2102 2HB  TRP A 130       8.053   1.694 -20.866  1.00  0.74           H  
ATOM   2103  HD1 TRP A 130       8.315   0.929 -24.443  1.00  0.74           H  
ATOM   2104  HE1 TRP A 130      10.286  -0.663 -24.866  1.00  0.74           H  
ATOM   2105  HE3 TRP A 130       9.188  -0.564 -19.644  1.00  0.74           H  
ATOM   2106  HZ2 TRP A 130      11.910  -2.301 -23.393  1.00  0.74           H  
ATOM   2107  HZ3 TRP A 130      10.924  -2.195 -19.247  1.00  0.74           H  
ATOM   2108  HH2 TRP A 130      12.260  -3.053 -21.146  1.00  0.74           H  
ATOM   2109  N   ARG A 131       5.292   0.377 -23.387  1.00  0.77           N  
ATOM   2110  CA  ARG A 131       4.673  -0.160 -24.609  1.00  0.77           C  
ATOM   2111  C   ARG A 131       3.147  -0.052 -24.671  1.00  0.77           C  
ATOM   2112  O   ARG A 131       2.560   0.967 -24.294  1.00  0.77           O  
ATOM   2113  CB  ARG A 131       5.047  -1.611 -24.884  1.00  0.77           C  
ATOM   2114  CG  ARG A 131       6.462  -1.932 -25.115  1.00  0.77           C  
ATOM   2115  CD  ARG A 131       6.902  -1.422 -26.423  1.00  0.77           C  
ATOM   2116  NE  ARG A 131       8.231  -1.834 -26.696  1.00  0.77           N  
ATOM   2117  CZ  ARG A 131       8.980  -1.480 -27.745  1.00  0.77           C  
ATOM   2118  NH1 ARG A 131       8.523  -0.669 -28.677  1.00  0.77           N  
ATOM   2119  NH2 ARG A 131      10.195  -1.977 -27.807  1.00  0.77           N  
ATOM   2120  H   ARG A 131       5.499   1.364 -23.380  1.00  0.77           H  
ATOM   2121  HA  ARG A 131       5.066   0.416 -25.449  1.00  0.77           H  
ATOM   2122 1HB  ARG A 131       4.623  -2.280 -24.171  1.00  0.77           H  
ATOM   2123 2HB  ARG A 131       4.634  -1.868 -25.858  1.00  0.77           H  
ATOM   2124 1HG  ARG A 131       7.082  -1.536 -24.345  1.00  0.77           H  
ATOM   2125 2HG  ARG A 131       6.571  -3.006 -25.120  1.00  0.77           H  
ATOM   2126 1HD  ARG A 131       6.249  -1.817 -27.203  1.00  0.77           H  
ATOM   2127 2HD  ARG A 131       6.867  -0.335 -26.429  1.00  0.77           H  
ATOM   2128  HE  ARG A 131       8.665  -2.472 -26.028  1.00  0.77           H  
ATOM   2129 1HH1 ARG A 131       7.585  -0.297 -28.607  1.00  0.77           H  
ATOM   2130 2HH1 ARG A 131       9.109  -0.418 -29.459  1.00  0.77           H  
ATOM   2131 1HH2 ARG A 131      10.484  -2.608 -27.043  1.00  0.77           H  
ATOM   2132 2HH2 ARG A 131      10.811  -1.749 -28.571  1.00  0.77           H  
ATOM   2133  N   ASP A 132       2.492  -1.078 -25.215  1.00  0.80           N  
ATOM   2134  CA  ASP A 132       1.114  -0.951 -25.662  1.00  0.80           C  
ATOM   2135  C   ASP A 132       0.066  -1.209 -24.574  1.00  0.80           C  
ATOM   2136  O   ASP A 132      -0.833  -2.041 -24.712  1.00  0.80           O  
ATOM   2137  CB  ASP A 132       0.975  -1.916 -26.829  1.00  0.80           C  
ATOM   2138  CG  ASP A 132       1.984  -1.582 -27.956  1.00  0.80           C  
ATOM   2139  OD1 ASP A 132       2.172  -0.413 -28.227  1.00  0.80           O  
ATOM   2140  OD2 ASP A 132       2.596  -2.504 -28.502  1.00  0.80           O  
ATOM   2141  H   ASP A 132       2.955  -1.969 -25.389  1.00  0.80           H  
ATOM   2142  HA  ASP A 132       0.970   0.064 -26.030  1.00  0.80           H  
ATOM   2143 1HB  ASP A 132       1.102  -2.953 -26.498  1.00  0.80           H  
ATOM   2144 2HB  ASP A 132       0.009  -1.807 -27.253  1.00  0.80           H  
ATOM   2145  N   VAL A 133       0.156  -0.434 -23.517  1.00  0.83           N  
ATOM   2146  CA  VAL A 133      -0.732  -0.568 -22.375  1.00  0.83           C  
ATOM   2147  C   VAL A 133      -1.041   0.745 -21.714  1.00  0.83           C  
ATOM   2148  O   VAL A 133      -0.196   1.630 -21.642  1.00  0.83           O  
ATOM   2149  CB  VAL A 133      -0.098  -1.525 -21.356  1.00  0.83           C  
ATOM   2150  CG1 VAL A 133       1.255  -0.970 -20.876  1.00  0.83           C  
ATOM   2151  CG2 VAL A 133      -0.996  -1.721 -20.141  1.00  0.83           C  
ATOM   2152  H   VAL A 133       0.911   0.250 -23.515  1.00  0.83           H  
ATOM   2153  HA  VAL A 133      -1.673  -1.003 -22.717  1.00  0.83           H  
ATOM   2154  HB  VAL A 133       0.040  -2.430 -21.828  1.00  0.83           H  
ATOM   2155 1HG1 VAL A 133       1.708  -1.668 -20.172  1.00  0.83           H  
ATOM   2156 2HG1 VAL A 133       1.922  -0.834 -21.732  1.00  0.83           H  
ATOM   2157 3HG1 VAL A 133       1.097  -0.011 -20.385  1.00  0.83           H  
ATOM   2158 1HG2 VAL A 133      -0.523  -2.404 -19.469  1.00  0.83           H  
ATOM   2159 2HG2 VAL A 133      -1.143  -0.793 -19.626  1.00  0.83           H  
ATOM   2160 3HG2 VAL A 133      -1.951  -2.118 -20.449  1.00  0.83           H  
ATOM   2161  N   SER A 134      -2.259   0.871 -21.240  1.00  0.84           N  
ATOM   2162  CA  SER A 134      -2.643   1.996 -20.433  1.00  0.84           C  
ATOM   2163  C   SER A 134      -2.585   1.524 -18.990  1.00  0.84           C  
ATOM   2164  O   SER A 134      -3.286   0.581 -18.613  1.00  0.84           O  
ATOM   2165  CB  SER A 134      -4.035   2.450 -20.783  1.00  0.84           C  
ATOM   2166  OG  SER A 134      -4.441   3.495 -19.939  1.00  0.84           O  
ATOM   2167  H   SER A 134      -2.932   0.126 -21.398  1.00  0.84           H  
ATOM   2168  HA  SER A 134      -1.934   2.813 -20.572  1.00  0.84           H  
ATOM   2169 1HB  SER A 134      -4.068   2.778 -21.823  1.00  0.84           H  
ATOM   2170 2HB  SER A 134      -4.721   1.607 -20.683  1.00  0.84           H  
ATOM   2171  HG  SER A 134      -4.166   3.240 -19.047  1.00  0.84           H  
ATOM   2172  N   LEU A 135      -1.707   2.100 -18.189  1.00  0.85           N  
ATOM   2173  CA  LEU A 135      -1.616   1.631 -16.815  1.00  0.85           C  
ATOM   2174  C   LEU A 135      -2.664   2.304 -15.958  1.00  0.85           C  
ATOM   2175  O   LEU A 135      -2.998   3.473 -16.160  1.00  0.85           O  
ATOM   2176  CB  LEU A 135      -0.219   1.838 -16.232  1.00  0.85           C  
ATOM   2177  CG  LEU A 135       0.886   1.049 -16.875  1.00  0.85           C  
ATOM   2178  CD1 LEU A 135       2.220   1.489 -16.250  1.00  0.85           C  
ATOM   2179  CD2 LEU A 135       0.606  -0.434 -16.674  1.00  0.85           C  
ATOM   2180  H   LEU A 135      -1.124   2.857 -18.520  1.00  0.85           H  
ATOM   2181  HA  LEU A 135      -1.811   0.563 -16.799  1.00  0.85           H  
ATOM   2182 1HB  LEU A 135       0.037   2.897 -16.310  1.00  0.85           H  
ATOM   2183 2HB  LEU A 135      -0.248   1.570 -15.171  1.00  0.85           H  
ATOM   2184  HG  LEU A 135       0.915   1.239 -17.921  1.00  0.85           H  
ATOM   2185 1HD1 LEU A 135       3.025   0.951 -16.702  1.00  0.85           H  
ATOM   2186 2HD1 LEU A 135       2.370   2.558 -16.415  1.00  0.85           H  
ATOM   2187 3HD1 LEU A 135       2.203   1.293 -15.185  1.00  0.85           H  
ATOM   2188 1HD2 LEU A 135       1.388  -1.030 -17.133  1.00  0.85           H  
ATOM   2189 2HD2 LEU A 135       0.557  -0.647 -15.607  1.00  0.85           H  
ATOM   2190 3HD2 LEU A 135      -0.348  -0.684 -17.130  1.00  0.85           H  
ATOM   2191  N   THR A 136      -3.191   1.541 -15.016  1.00  0.86           N  
ATOM   2192  CA  THR A 136      -4.178   2.043 -14.079  1.00  0.86           C  
ATOM   2193  C   THR A 136      -3.618   2.069 -12.667  1.00  0.86           C  
ATOM   2194  O   THR A 136      -4.140   2.780 -11.805  1.00  0.86           O  
ATOM   2195  CB  THR A 136      -5.447   1.185 -14.149  1.00  0.86           C  
ATOM   2196  OG1 THR A 136      -5.132  -0.168 -13.794  1.00  0.86           O  
ATOM   2197  CG2 THR A 136      -6.010   1.215 -15.574  1.00  0.86           C  
ATOM   2198  H   THR A 136      -2.879   0.580 -14.942  1.00  0.86           H  
ATOM   2199  HA  THR A 136      -4.435   3.066 -14.353  1.00  0.86           H  
ATOM   2200  HB  THR A 136      -6.193   1.572 -13.456  1.00  0.86           H  
ATOM   2201  HG1 THR A 136      -4.302  -0.423 -14.227  1.00  0.86           H  
ATOM   2202 1HG2 THR A 136      -6.908   0.603 -15.623  1.00  0.86           H  
ATOM   2203 2HG2 THR A 136      -6.253   2.243 -15.844  1.00  0.86           H  
ATOM   2204 3HG2 THR A 136      -5.275   0.831 -16.271  1.00  0.86           H  
ATOM   2205  N   SER A 137      -2.559   1.280 -12.433  1.00  0.87           N  
ATOM   2206  CA  SER A 137      -1.890   1.266 -11.136  1.00  0.87           C  
ATOM   2207  C   SER A 137      -0.556   0.520 -11.136  1.00  0.87           C  
ATOM   2208  O   SER A 137      -0.388  -0.507 -11.798  1.00  0.87           O  
ATOM   2209  CB  SER A 137      -2.800   0.685 -10.061  1.00  0.87           C  
ATOM   2210  OG  SER A 137      -2.143   0.596  -8.830  1.00  0.87           O  
ATOM   2211  H   SER A 137      -2.226   0.670 -13.173  1.00  0.87           H  
ATOM   2212  HA  SER A 137      -1.679   2.300 -10.876  1.00  0.87           H  
ATOM   2213 1HB  SER A 137      -3.675   1.313  -9.940  1.00  0.87           H  
ATOM   2214 2HB  SER A 137      -3.145  -0.297 -10.362  1.00  0.87           H  
ATOM   2215  HG  SER A 137      -1.614   1.416  -8.754  1.00  0.87           H  
ATOM   2216  N   VAL A 138       0.394   1.030 -10.361  1.00  0.91           N  
ATOM   2217  CA  VAL A 138       1.646   0.322 -10.081  1.00  0.91           C  
ATOM   2218  C   VAL A 138       1.891   0.380  -8.580  1.00  0.91           C  
ATOM   2219  O   VAL A 138       1.818   1.449  -7.968  1.00  0.91           O  
ATOM   2220  CB  VAL A 138       2.873   0.844 -10.885  1.00  0.91           C  
ATOM   2221  CG1 VAL A 138       4.160   0.070 -10.467  1.00  0.91           C  
ATOM   2222  CG2 VAL A 138       2.636   0.612 -12.393  1.00  0.91           C  
ATOM   2223  H   VAL A 138       0.181   1.898  -9.874  1.00  0.91           H  
ATOM   2224  HA  VAL A 138       1.519  -0.719 -10.360  1.00  0.91           H  
ATOM   2225  HB  VAL A 138       3.023   1.902 -10.679  1.00  0.91           H  
ATOM   2226 1HG1 VAL A 138       5.011   0.435 -11.039  1.00  0.91           H  
ATOM   2227 2HG1 VAL A 138       4.353   0.220  -9.405  1.00  0.91           H  
ATOM   2228 3HG1 VAL A 138       4.022  -0.996 -10.663  1.00  0.91           H  
ATOM   2229 1HG2 VAL A 138       3.495   0.967 -12.958  1.00  0.91           H  
ATOM   2230 2HG2 VAL A 138       2.502  -0.449 -12.568  1.00  0.91           H  
ATOM   2231 3HG2 VAL A 138       1.752   1.136 -12.722  1.00  0.91           H  
ATOM   2232  N   CYS A 139       2.185  -0.758  -7.979  1.00  0.99           N  
ATOM   2233  CA  CYS A 139       2.407  -0.778  -6.548  1.00  0.99           C  
ATOM   2234  C   CYS A 139       3.540  -1.650  -6.109  1.00  0.99           C  
ATOM   2235  O   CYS A 139       3.738  -2.751  -6.617  1.00  0.99           O  
ATOM   2236  CB  CYS A 139       1.168  -1.241  -5.787  1.00  0.99           C  
ATOM   2237  SG  CYS A 139       1.436  -1.319  -3.984  1.00  0.99           S  
ATOM   2238  H   CYS A 139       2.206  -1.617  -8.524  1.00  0.99           H  
ATOM   2239  HA  CYS A 139       2.635   0.234  -6.246  1.00  0.99           H  
ATOM   2240 1HB  CYS A 139       0.346  -0.545  -5.973  1.00  0.99           H  
ATOM   2241 2HB  CYS A 139       0.860  -2.222  -6.133  1.00  0.99           H  
ATOM   2242  HG  CYS A 139       2.013  -0.104  -3.897  1.00  0.99           H  
ATOM   2243  N   VAL A 140       4.310  -1.136  -5.165  1.00  1.12           N  
ATOM   2244  CA  VAL A 140       5.382  -1.936  -4.620  1.00  1.12           C  
ATOM   2245  C   VAL A 140       5.119  -2.233  -3.158  1.00  1.12           C  
ATOM   2246  O   VAL A 140       4.942  -1.321  -2.335  1.00  1.12           O  
ATOM   2247  CB  VAL A 140       6.735  -1.238  -4.720  1.00  1.12           C  
ATOM   2248  CG1 VAL A 140       7.785  -2.187  -4.115  1.00  1.12           C  
ATOM   2249  CG2 VAL A 140       7.009  -0.819  -6.184  1.00  1.12           C  
ATOM   2250  H   VAL A 140       4.091  -0.205  -4.804  1.00  1.12           H  
ATOM   2251  HA  VAL A 140       5.437  -2.882  -5.157  1.00  1.12           H  
ATOM   2252  HB  VAL A 140       6.725  -0.341  -4.101  1.00  1.12           H  
ATOM   2253 1HG1 VAL A 140       8.744  -1.737  -4.119  1.00  1.12           H  
ATOM   2254 2HG1 VAL A 140       7.525  -2.417  -3.086  1.00  1.12           H  
ATOM   2255 3HG1 VAL A 140       7.813  -3.112  -4.687  1.00  1.12           H  
ATOM   2256 1HG2 VAL A 140       7.964  -0.305  -6.254  1.00  1.12           H  
ATOM   2257 2HG2 VAL A 140       7.016  -1.670  -6.820  1.00  1.12           H  
ATOM   2258 3HG2 VAL A 140       6.219  -0.146  -6.508  1.00  1.12           H  
ATOM   2259  N   TYR A 141       5.099  -3.516  -2.838  1.00  1.29           N  
ATOM   2260  CA  TYR A 141       4.902  -3.953  -1.477  1.00  1.29           C  
ATOM   2261  C   TYR A 141       6.209  -4.523  -0.958  1.00  1.29           C  
ATOM   2262  O   TYR A 141       6.805  -5.410  -1.578  1.00  1.29           O  
ATOM   2263  CB  TYR A 141       3.782  -4.981  -1.388  1.00  1.29           C  
ATOM   2264  CG  TYR A 141       3.568  -5.475   0.017  1.00  1.29           C  
ATOM   2265  CD1 TYR A 141       2.903  -4.677   0.935  1.00  1.29           C  
ATOM   2266  CD2 TYR A 141       4.053  -6.716   0.396  1.00  1.29           C  
ATOM   2267  CE1 TYR A 141       2.719  -5.122   2.229  1.00  1.29           C  
ATOM   2268  CE2 TYR A 141       3.872  -7.161   1.689  1.00  1.29           C  
ATOM   2269  CZ  TYR A 141       3.207  -6.369   2.604  1.00  1.29           C  
ATOM   2270  OH  TYR A 141       3.029  -6.814   3.896  1.00  1.29           O  
ATOM   2271  H   TYR A 141       5.243  -4.211  -3.570  1.00  1.29           H  
ATOM   2272  HA  TYR A 141       4.644  -3.096  -0.858  1.00  1.29           H  
ATOM   2273 1HB  TYR A 141       2.850  -4.540  -1.748  1.00  1.29           H  
ATOM   2274 2HB  TYR A 141       4.014  -5.836  -2.028  1.00  1.29           H  
ATOM   2275  HD1 TYR A 141       2.529  -3.698   0.637  1.00  1.29           H  
ATOM   2276  HD2 TYR A 141       4.581  -7.339  -0.326  1.00  1.29           H  
ATOM   2277  HE1 TYR A 141       2.200  -4.494   2.952  1.00  1.29           H  
ATOM   2278  HE2 TYR A 141       4.257  -8.135   1.987  1.00  1.29           H  
ATOM   2279  HH  TYR A 141       3.495  -7.645   4.012  1.00  1.29           H  
ATOM   2280  N   ASN A 142       6.670  -3.988   0.161  1.00  1.49           N  
ATOM   2281  CA  ASN A 142       7.916  -4.426   0.761  1.00  1.49           C  
ATOM   2282  C   ASN A 142       7.641  -5.076   2.111  1.00  1.49           C  
ATOM   2283  O   ASN A 142       6.748  -4.643   2.838  1.00  1.49           O  
ATOM   2284  OXT ASN A 142       8.374  -5.971   2.520  1.00  1.49           O  
ATOM   2285  CB  ASN A 142       8.883  -3.260   0.880  1.00  1.49           C  
ATOM   2286  CG  ASN A 142       9.334  -2.706  -0.481  1.00  1.49           C  
ATOM   2287  OD1 ASN A 142       9.614  -3.456  -1.421  1.00  1.49           O  
ATOM   2288  ND2 ASN A 142       9.411  -1.397  -0.574  1.00  1.49           N  
ATOM   2289  H   ASN A 142       6.132  -3.258   0.610  1.00  1.49           H  
ATOM   2290  HA  ASN A 142       8.368  -5.187   0.125  1.00  1.49           H  
ATOM   2291 1HB  ASN A 142       8.411  -2.455   1.445  1.00  1.49           H  
ATOM   2292 2HB  ASN A 142       9.765  -3.577   1.437  1.00  1.49           H  
ATOM   2293 1HD2 ASN A 142       9.715  -0.965  -1.423  1.00  1.49           H  
ATOM   2294 2HD2 ASN A 142       9.180  -0.827   0.214  1.00  1.49           H  
TER    2295
ENDMDL

REMARK ID 81913 MODEL 3 2021-06-12_00000082_1_19
PFRMAT TS
TARGET 2021-06-12_00000082_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   GLY A   1       0.042  -0.007  -0.880  1.00  4.62           N  
ATOM      2  CA  GLY A   1       1.495   0.076  -0.997  1.00  4.62           C  
ATOM      3  C   GLY A   1       1.942   1.427  -1.548  1.00  4.62           C  
ATOM      4  O   GLY A   1       1.488   2.488  -1.104  1.00  4.62           O  
ATOM      5  H   GLY A   1      -0.517  -0.017  -1.718  1.00  4.62           H  
ATOM      6 1HA  GLY A   1       1.948  -0.090  -0.021  1.00  4.62           H  
ATOM      7 2HA  GLY A   1       1.851  -0.716  -1.650  1.00  4.62           H  
ATOM      8  N   SER A   2       2.817   1.399  -2.548  1.00  4.28           N  
ATOM      9  CA  SER A   2       3.364   2.617  -3.133  1.00  4.28           C  
ATOM     10  C   SER A   2       2.388   3.209  -4.126  1.00  4.28           C  
ATOM     11  O   SER A   2       2.569   3.073  -5.336  1.00  4.28           O  
ATOM     12  CB  SER A   2       4.677   2.329  -3.829  1.00  4.28           C  
ATOM     13  OG  SER A   2       5.648   1.865  -2.928  1.00  4.28           O  
ATOM     14  H   SER A   2       3.114   0.499  -2.916  1.00  4.28           H  
ATOM     15  HA  SER A   2       3.533   3.345  -2.338  1.00  4.28           H  
ATOM     16 1HB  SER A   2       4.512   1.595  -4.599  1.00  4.28           H  
ATOM     17 2HB  SER A   2       5.033   3.235  -4.317  1.00  4.28           H  
ATOM     18  HG  SER A   2       5.336   1.009  -2.603  1.00  4.28           H  
ATOM     19  N   HIS A   3       1.290   3.744  -3.604  1.00  3.80           N  
ATOM     20  CA  HIS A   3       0.229   4.303  -4.431  1.00  3.80           C  
ATOM     21  C   HIS A   3       0.559   5.693  -4.965  1.00  3.80           C  
ATOM     22  O   HIS A   3       0.935   6.593  -4.212  1.00  3.80           O  
ATOM     23  CB  HIS A   3      -1.083   4.327  -3.627  1.00  3.80           C  
ATOM     24  CG  HIS A   3      -2.329   4.653  -4.421  1.00  3.80           C  
ATOM     25  ND1 HIS A   3      -2.635   5.925  -4.846  1.00  3.80           N  
ATOM     26  CD2 HIS A   3      -3.335   3.857  -4.858  1.00  3.80           C  
ATOM     27  CE1 HIS A   3      -3.779   5.901  -5.511  1.00  3.80           C  
ATOM     28  NE2 HIS A   3      -4.226   4.658  -5.532  1.00  3.80           N  
ATOM     29  H   HIS A   3       1.219   3.750  -2.584  1.00  3.80           H  
ATOM     30  HA  HIS A   3       0.076   3.674  -5.301  1.00  3.80           H  
ATOM     31 1HB  HIS A   3      -1.228   3.358  -3.148  1.00  3.80           H  
ATOM     32 2HB  HIS A   3      -0.994   5.064  -2.829  1.00  3.80           H  
ATOM     33  HD1 HIS A   3      -2.093   6.747  -4.673  1.00  3.80           H  
ATOM     34  HD2 HIS A   3      -3.524   2.788  -4.765  1.00  3.80           H  
ATOM     35  HE1 HIS A   3      -4.193   6.812  -5.934  1.00  3.80           H  
ATOM     36  N   MET A   4       0.344   5.862  -6.264  1.00  3.19           N  
ATOM     37  CA  MET A   4       0.479   7.117  -6.984  1.00  3.19           C  
ATOM     38  C   MET A   4      -0.909   7.414  -7.575  1.00  3.19           C  
ATOM     39  O   MET A   4      -1.580   6.484  -8.021  1.00  3.19           O  
ATOM     40  CB  MET A   4       1.563   6.936  -8.033  1.00  3.19           C  
ATOM     41  CG  MET A   4       2.928   6.530  -7.479  1.00  3.19           C  
ATOM     42  SD  MET A   4       3.702   7.829  -6.537  1.00  3.19           S  
ATOM     43  CE  MET A   4       4.024   9.021  -7.839  1.00  3.19           C  
ATOM     44  H   MET A   4       0.094   5.047  -6.816  1.00  3.19           H  
ATOM     45  HA  MET A   4       0.749   7.914  -6.292  1.00  3.19           H  
ATOM     46 1HB  MET A   4       1.268   6.147  -8.713  1.00  3.19           H  
ATOM     47 2HB  MET A   4       1.686   7.831  -8.583  1.00  3.19           H  
ATOM     48 1HG  MET A   4       2.812   5.659  -6.833  1.00  3.19           H  
ATOM     49 2HG  MET A   4       3.584   6.245  -8.280  1.00  3.19           H  
ATOM     50 1HE  MET A   4       4.505   9.902  -7.412  1.00  3.19           H  
ATOM     51 2HE  MET A   4       4.678   8.579  -8.581  1.00  3.19           H  
ATOM     52 3HE  MET A   4       3.085   9.312  -8.304  1.00  3.19           H  
ATOM     53  N   SER A   5      -1.343   8.682  -7.619  1.00  2.55           N  
ATOM     54  CA  SER A   5      -2.722   8.953  -8.079  1.00  2.55           C  
ATOM     55  C   SER A   5      -2.900   9.644  -9.449  1.00  2.55           C  
ATOM     56  O   SER A   5      -2.933   8.990 -10.491  1.00  2.55           O  
ATOM     57  CB  SER A   5      -3.445   9.758  -7.003  1.00  2.55           C  
ATOM     58  OG  SER A   5      -2.856  11.016  -6.835  1.00  2.55           O  
ATOM     59  H   SER A   5      -0.753   9.435  -7.289  1.00  2.55           H  
ATOM     60  HA  SER A   5      -3.236   7.995  -8.149  1.00  2.55           H  
ATOM     61 1HB  SER A   5      -4.493   9.877  -7.286  1.00  2.55           H  
ATOM     62 2HB  SER A   5      -3.419   9.212  -6.063  1.00  2.55           H  
ATOM     63  HG  SER A   5      -3.366  11.460  -6.144  1.00  2.55           H  
ATOM     64  N   SER A   6      -2.992  10.973  -9.460  1.00  1.97           N  
ATOM     65  CA  SER A   6      -3.290  11.719 -10.688  1.00  1.97           C  
ATOM     66  C   SER A   6      -2.091  11.824 -11.615  1.00  1.97           C  
ATOM     67  O   SER A   6      -1.475  12.880 -11.765  1.00  1.97           O  
ATOM     68  CB  SER A   6      -3.802  13.100 -10.348  1.00  1.97           C  
ATOM     69  OG  SER A   6      -5.011  13.025  -9.639  1.00  1.97           O  
ATOM     70  H   SER A   6      -2.898  11.449  -8.578  1.00  1.97           H  
ATOM     71  HA  SER A   6      -4.077  11.184 -11.223  1.00  1.97           H  
ATOM     72 1HB  SER A   6      -3.059  13.627  -9.752  1.00  1.97           H  
ATOM     73 2HB  SER A   6      -3.949  13.665 -11.266  1.00  1.97           H  
ATOM     74  HG  SER A   6      -5.611  12.518 -10.195  1.00  1.97           H  
ATOM     75  N   LEU A   7      -1.765  10.701 -12.215  1.00  1.50           N  
ATOM     76  CA  LEU A   7      -0.597  10.554 -13.048  1.00  1.50           C  
ATOM     77  C   LEU A   7      -0.816  10.937 -14.510  1.00  1.50           C  
ATOM     78  O   LEU A   7      -1.922  10.785 -15.028  1.00  1.50           O  
ATOM     79  CB  LEU A   7      -0.175   9.106 -12.968  1.00  1.50           C  
ATOM     80  CG  LEU A   7       0.172   8.672 -11.613  1.00  1.50           C  
ATOM     81  CD1 LEU A   7       0.461   7.236 -11.668  1.00  1.50           C  
ATOM     82  CD2 LEU A   7       1.299   9.545 -11.125  1.00  1.50           C  
ATOM     83  H   LEU A   7      -2.347   9.891 -12.004  1.00  1.50           H  
ATOM     84  HA  LEU A   7       0.168  11.172 -12.599  1.00  1.50           H  
ATOM     85 1HB  LEU A   7      -1.002   8.484 -13.311  1.00  1.50           H  
ATOM     86 2HB  LEU A   7       0.679   8.932 -13.623  1.00  1.50           H  
ATOM     87  HG  LEU A   7      -0.645   8.795 -10.951  1.00  1.50           H  
ATOM     88 1HD1 LEU A   7       0.716   6.872 -10.706  1.00  1.50           H  
ATOM     89 2HD1 LEU A   7      -0.424   6.721 -12.023  1.00  1.50           H  
ATOM     90 3HD1 LEU A   7       1.259   7.068 -12.341  1.00  1.50           H  
ATOM     91 1HD2 LEU A   7       1.586   9.269 -10.144  1.00  1.50           H  
ATOM     92 2HD2 LEU A   7       2.128   9.456 -11.779  1.00  1.50           H  
ATOM     93 3HD2 LEU A   7       0.966  10.582 -11.117  1.00  1.50           H  
ATOM     94  N   PRO A   8       0.216  11.474 -15.182  1.00  1.16           N  
ATOM     95  CA  PRO A   8       0.266  11.764 -16.597  1.00  1.16           C  
ATOM     96  C   PRO A   8       0.476  10.480 -17.366  1.00  1.16           C  
ATOM     97  O   PRO A   8       0.905   9.485 -16.789  1.00  1.16           O  
ATOM     98  CB  PRO A   8       1.475  12.688 -16.715  1.00  1.16           C  
ATOM     99  CG  PRO A   8       2.394  12.230 -15.609  1.00  1.16           C  
ATOM    100  CD  PRO A   8       1.473  11.831 -14.471  1.00  1.16           C  
ATOM    101  HA  PRO A   8      -0.664  12.264 -16.905  1.00  1.16           H  
ATOM    102 1HB  PRO A   8       1.931  12.578 -17.713  1.00  1.16           H  
ATOM    103 2HB  PRO A   8       1.163  13.737 -16.613  1.00  1.16           H  
ATOM    104 1HG  PRO A   8       3.010  11.385 -15.970  1.00  1.16           H  
ATOM    105 2HG  PRO A   8       3.091  13.036 -15.335  1.00  1.16           H  
ATOM    106 1HD  PRO A   8       1.915  10.962 -13.967  1.00  1.16           H  
ATOM    107 2HD  PRO A   8       1.312  12.688 -13.792  1.00  1.16           H  
ATOM    108  N   VAL A   9       0.180  10.505 -18.653  1.00  0.93           N  
ATOM    109  CA  VAL A   9       0.506   9.384 -19.516  1.00  0.93           C  
ATOM    110  C   VAL A   9       1.391   9.927 -20.643  1.00  0.93           C  
ATOM    111  O   VAL A   9       0.979  10.865 -21.326  1.00  0.93           O  
ATOM    112  CB  VAL A   9      -0.767   8.735 -20.072  1.00  0.93           C  
ATOM    113  CG1 VAL A   9      -0.407   7.563 -20.965  1.00  0.93           C  
ATOM    114  CG2 VAL A   9      -1.627   8.297 -18.924  1.00  0.93           C  
ATOM    115  H   VAL A   9      -0.224  11.340 -19.052  1.00  0.93           H  
ATOM    116  HA  VAL A   9       1.032   8.635 -18.936  1.00  0.93           H  
ATOM    117  HB  VAL A   9      -1.307   9.454 -20.680  1.00  0.93           H  
ATOM    118 1HG1 VAL A   9      -1.318   7.103 -21.361  1.00  0.93           H  
ATOM    119 2HG1 VAL A   9       0.216   7.901 -21.789  1.00  0.93           H  
ATOM    120 3HG1 VAL A   9       0.134   6.832 -20.367  1.00  0.93           H  
ATOM    121 1HG2 VAL A   9      -2.524   7.834 -19.305  1.00  0.93           H  
ATOM    122 2HG2 VAL A   9      -1.060   7.585 -18.344  1.00  0.93           H  
ATOM    123 3HG2 VAL A   9      -1.894   9.147 -18.299  1.00  0.93           H  
ATOM    124  N   PRO A  10       2.590   9.374 -20.866  1.00  0.79           N  
ATOM    125  CA  PRO A  10       3.255   8.224 -20.263  1.00  0.79           C  
ATOM    126  C   PRO A  10       3.664   8.405 -18.818  1.00  0.79           C  
ATOM    127  O   PRO A  10       3.932   9.520 -18.363  1.00  0.79           O  
ATOM    128  CB  PRO A  10       4.511   8.078 -21.126  1.00  0.79           C  
ATOM    129  CG  PRO A  10       4.766   9.461 -21.669  1.00  0.79           C  
ATOM    130  CD  PRO A  10       3.395  10.052 -21.877  1.00  0.79           C  
ATOM    131  HA  PRO A  10       2.611   7.342 -20.369  1.00  0.79           H  
ATOM    132 1HB  PRO A  10       5.341   7.699 -20.509  1.00  0.79           H  
ATOM    133 2HB  PRO A  10       4.347   7.355 -21.914  1.00  0.79           H  
ATOM    134 1HG  PRO A  10       5.373  10.041 -20.957  1.00  0.79           H  
ATOM    135 2HG  PRO A  10       5.346   9.400 -22.601  1.00  0.79           H  
ATOM    136 1HD  PRO A  10       3.408  11.135 -21.684  1.00  0.79           H  
ATOM    137 2HD  PRO A  10       3.012   9.822 -22.881  1.00  0.79           H  
ATOM    138  N   TYR A  11       3.763   7.280 -18.127  1.00  0.72           N  
ATOM    139  CA  TYR A  11       4.192   7.244 -16.743  1.00  0.72           C  
ATOM    140  C   TYR A  11       5.309   6.241 -16.487  1.00  0.72           C  
ATOM    141  O   TYR A  11       5.223   5.087 -16.902  1.00  0.72           O  
ATOM    142  CB  TYR A  11       3.001   6.927 -15.850  1.00  0.72           C  
ATOM    143  CG  TYR A  11       3.369   6.828 -14.449  1.00  0.72           C  
ATOM    144  CD1 TYR A  11       3.788   7.964 -13.802  1.00  0.72           C  
ATOM    145  CD2 TYR A  11       3.279   5.624 -13.784  1.00  0.72           C  
ATOM    146  CE1 TYR A  11       4.136   7.905 -12.493  1.00  0.72           C  
ATOM    147  CE2 TYR A  11       3.610   5.575 -12.464  1.00  0.72           C  
ATOM    148  CZ  TYR A  11       4.042   6.723 -11.823  1.00  0.72           C  
ATOM    149  OH  TYR A  11       4.378   6.698 -10.524  1.00  0.72           O  
ATOM    150  H   TYR A  11       3.492   6.408 -18.583  1.00  0.72           H  
ATOM    151  HA  TYR A  11       4.571   8.231 -16.478  1.00  0.72           H  
ATOM    152 1HB  TYR A  11       2.253   7.697 -15.947  1.00  0.72           H  
ATOM    153 2HB  TYR A  11       2.548   5.986 -16.158  1.00  0.72           H  
ATOM    154  HD1 TYR A  11       3.848   8.909 -14.345  1.00  0.72           H  
ATOM    155  HD2 TYR A  11       2.941   4.728 -14.305  1.00  0.72           H  
ATOM    156  HE1 TYR A  11       4.479   8.801 -11.977  1.00  0.72           H  
ATOM    157  HE2 TYR A  11       3.540   4.638 -11.919  1.00  0.72           H  
ATOM    158  HH  TYR A  11       4.683   7.567 -10.262  1.00  0.72           H  
ATOM    159  N   LYS A  12       6.375   6.700 -15.821  1.00  0.70           N  
ATOM    160  CA  LYS A  12       7.522   5.847 -15.484  1.00  0.70           C  
ATOM    161  C   LYS A  12       7.779   5.827 -13.969  1.00  0.70           C  
ATOM    162  O   LYS A  12       8.039   6.867 -13.360  1.00  0.70           O  
ATOM    163  CB  LYS A  12       8.779   6.337 -16.219  1.00  0.70           C  
ATOM    164  CG  LYS A  12       8.751   6.196 -17.751  1.00  0.70           C  
ATOM    165  CD  LYS A  12      10.011   6.802 -18.431  1.00  0.70           C  
ATOM    166  CE  LYS A  12      11.242   5.938 -18.185  1.00  0.70           C  
ATOM    167  NZ  LYS A  12      12.472   6.410 -18.910  1.00  0.70           N  
ATOM    168  H   LYS A  12       6.384   7.665 -15.522  1.00  0.70           H  
ATOM    169  HA  LYS A  12       7.308   4.825 -15.795  1.00  0.70           H  
ATOM    170 1HB  LYS A  12       8.945   7.387 -15.986  1.00  0.70           H  
ATOM    171 2HB  LYS A  12       9.632   5.796 -15.856  1.00  0.70           H  
ATOM    172 1HG  LYS A  12       8.728   5.135 -17.986  1.00  0.70           H  
ATOM    173 2HG  LYS A  12       7.857   6.663 -18.161  1.00  0.70           H  
ATOM    174 1HD  LYS A  12       9.848   6.865 -19.511  1.00  0.70           H  
ATOM    175 2HD  LYS A  12      10.196   7.803 -18.048  1.00  0.70           H  
ATOM    176 1HE  LYS A  12      11.454   5.949 -17.131  1.00  0.70           H  
ATOM    177 2HE  LYS A  12      11.019   4.917 -18.502  1.00  0.70           H  
ATOM    178 1HZ  LYS A  12      13.257   5.757 -18.671  1.00  0.70           H  
ATOM    179 2HZ  LYS A  12      12.333   6.416 -19.942  1.00  0.70           H  
ATOM    180 3HZ  LYS A  12      12.705   7.338 -18.614  1.00  0.70           H  
ATOM    181  N   LEU A  13       7.700   4.634 -13.377  1.00  0.70           N  
ATOM    182  CA  LEU A  13       7.874   4.428 -11.934  1.00  0.70           C  
ATOM    183  C   LEU A  13       8.914   3.376 -11.577  1.00  0.70           C  
ATOM    184  O   LEU A  13       8.718   2.199 -11.890  1.00  0.70           O  
ATOM    185  CB  LEU A  13       6.541   4.003 -11.331  1.00  0.70           C  
ATOM    186  CG  LEU A  13       6.477   3.602  -9.844  1.00  0.70           C  
ATOM    187  CD1 LEU A  13       6.853   4.771  -8.963  1.00  0.70           C  
ATOM    188  CD2 LEU A  13       5.057   3.126  -9.527  1.00  0.70           C  
ATOM    189  H   LEU A  13       7.483   3.824 -13.962  1.00  0.70           H  
ATOM    190  HA  LEU A  13       8.132   5.383 -11.494  1.00  0.70           H  
ATOM    191 1HB  LEU A  13       5.929   4.840 -11.404  1.00  0.70           H  
ATOM    192 2HB  LEU A  13       6.110   3.227 -11.922  1.00  0.70           H  
ATOM    193  HG  LEU A  13       7.187   2.795  -9.653  1.00  0.70           H  
ATOM    194 1HD1 LEU A  13       6.805   4.465  -7.919  1.00  0.70           H  
ATOM    195 2HD1 LEU A  13       7.854   5.086  -9.194  1.00  0.70           H  
ATOM    196 3HD1 LEU A  13       6.169   5.591  -9.128  1.00  0.70           H  
ATOM    197 1HD2 LEU A  13       5.005   2.834  -8.481  1.00  0.70           H  
ATOM    198 2HD2 LEU A  13       4.348   3.934  -9.711  1.00  0.70           H  
ATOM    199 3HD2 LEU A  13       4.808   2.273 -10.158  1.00  0.70           H  
ATOM    200  N   PRO A  14      10.061   3.740 -10.987  1.00  0.71           N  
ATOM    201  CA  PRO A  14      11.052   2.785 -10.564  1.00  0.71           C  
ATOM    202  C   PRO A  14      10.360   1.788  -9.641  1.00  0.71           C  
ATOM    203  O   PRO A  14       9.595   2.193  -8.761  1.00  0.71           O  
ATOM    204  CB  PRO A  14      12.071   3.669  -9.826  1.00  0.71           C  
ATOM    205  CG  PRO A  14      11.922   5.036 -10.478  1.00  0.71           C  
ATOM    206  CD  PRO A  14      10.435   5.159 -10.770  1.00  0.71           C  
ATOM    207  HA  PRO A  14      11.496   2.292 -11.439  1.00  0.71           H  
ATOM    208 1HB  PRO A  14      11.846   3.676  -8.750  1.00  0.71           H  
ATOM    209 2HB  PRO A  14      13.079   3.246  -9.941  1.00  0.71           H  
ATOM    210 1HG  PRO A  14      12.287   5.820  -9.797  1.00  0.71           H  
ATOM    211 2HG  PRO A  14      12.544   5.092 -11.379  1.00  0.71           H  
ATOM    212 1HD  PRO A  14       9.924   5.578  -9.900  1.00  0.71           H  
ATOM    213 2HD  PRO A  14      10.288   5.768 -11.676  1.00  0.71           H  
ATOM    214  N   VAL A  15      10.609   0.508  -9.840  1.00  0.72           N  
ATOM    215  CA  VAL A  15      10.022  -0.530  -9.008  1.00  0.72           C  
ATOM    216  C   VAL A  15      10.797  -1.837  -9.077  1.00  0.72           C  
ATOM    217  O   VAL A  15      11.114  -2.319 -10.159  1.00  0.72           O  
ATOM    218  CB  VAL A  15       8.566  -0.804  -9.438  1.00  0.72           C  
ATOM    219  CG1 VAL A  15       8.514  -1.302 -10.849  1.00  0.72           C  
ATOM    220  CG2 VAL A  15       7.958  -1.799  -8.542  1.00  0.72           C  
ATOM    221  H   VAL A  15      11.262   0.263 -10.565  1.00  0.72           H  
ATOM    222  HA  VAL A  15      10.022  -0.181  -7.977  1.00  0.72           H  
ATOM    223  HB  VAL A  15       8.001   0.130  -9.389  1.00  0.72           H  
ATOM    224 1HG1 VAL A  15       7.480  -1.475 -11.141  1.00  0.72           H  
ATOM    225 2HG1 VAL A  15       8.944  -0.558 -11.474  1.00  0.72           H  
ATOM    226 3HG1 VAL A  15       9.077  -2.230 -10.934  1.00  0.72           H  
ATOM    227 1HG2 VAL A  15       6.936  -1.957  -8.852  1.00  0.72           H  
ATOM    228 2HG2 VAL A  15       8.490  -2.729  -8.594  1.00  0.72           H  
ATOM    229 3HG2 VAL A  15       7.987  -1.420  -7.527  1.00  0.72           H  
ATOM    230  N   SER A  16      10.976  -2.480  -7.933  1.00  0.73           N  
ATOM    231  CA  SER A  16      11.563  -3.810  -7.899  1.00  0.73           C  
ATOM    232  C   SER A  16      10.477  -4.781  -7.488  1.00  0.73           C  
ATOM    233  O   SER A  16       9.886  -4.637  -6.420  1.00  0.73           O  
ATOM    234  CB  SER A  16      12.741  -3.860  -6.951  1.00  0.73           C  
ATOM    235  OG  SER A  16      13.770  -3.034  -7.408  1.00  0.73           O  
ATOM    236  H   SER A  16      10.699  -2.036  -7.071  1.00  0.73           H  
ATOM    237  HA  SER A  16      11.898  -4.084  -8.894  1.00  0.73           H  
ATOM    238 1HB  SER A  16      12.430  -3.548  -5.956  1.00  0.73           H  
ATOM    239 2HB  SER A  16      13.101  -4.887  -6.879  1.00  0.73           H  
ATOM    240  HG  SER A  16      13.942  -3.329  -8.318  1.00  0.73           H  
ATOM    241  N   LEU A  17      10.175  -5.736  -8.352  1.00  0.74           N  
ATOM    242  CA  LEU A  17       9.077  -6.657  -8.093  1.00  0.74           C  
ATOM    243  C   LEU A  17       9.493  -8.061  -7.722  1.00  0.74           C  
ATOM    244  O   LEU A  17       9.712  -8.887  -8.593  1.00  0.74           O  
ATOM    245  CB  LEU A  17       8.198  -6.729  -9.327  1.00  0.74           C  
ATOM    246  CG  LEU A  17       7.620  -5.453  -9.735  1.00  0.74           C  
ATOM    247  CD1 LEU A  17       6.913  -5.620 -11.032  1.00  0.74           C  
ATOM    248  CD2 LEU A  17       6.663  -5.020  -8.641  1.00  0.74           C  
ATOM    249  H   LEU A  17      10.708  -5.812  -9.210  1.00  0.74           H  
ATOM    250  HA  LEU A  17       8.487  -6.259  -7.268  1.00  0.74           H  
ATOM    251 1HB  LEU A  17       8.760  -7.156 -10.159  1.00  0.74           H  
ATOM    252 2HB  LEU A  17       7.368  -7.362  -9.093  1.00  0.74           H  
ATOM    253  HG  LEU A  17       8.407  -4.712  -9.872  1.00  0.74           H  
ATOM    254 1HD1 LEU A  17       6.491  -4.667 -11.317  1.00  0.74           H  
ATOM    255 2HD1 LEU A  17       7.621  -5.951 -11.792  1.00  0.74           H  
ATOM    256 3HD1 LEU A  17       6.119  -6.362 -10.928  1.00  0.74           H  
ATOM    257 1HD2 LEU A  17       6.218  -4.089  -8.904  1.00  0.74           H  
ATOM    258 2HD2 LEU A  17       5.881  -5.773  -8.520  1.00  0.74           H  
ATOM    259 3HD2 LEU A  17       7.204  -4.907  -7.699  1.00  0.74           H  
ATOM    260  N   SER A  18       9.583  -8.345  -6.436  1.00  0.73           N  
ATOM    261  CA  SER A  18       9.989  -9.676  -6.013  1.00  0.73           C  
ATOM    262  C   SER A  18       8.795 -10.613  -6.103  1.00  0.73           C  
ATOM    263  O   SER A  18       7.666 -10.153  -6.288  1.00  0.73           O  
ATOM    264  CB  SER A  18      10.550  -9.647  -4.612  1.00  0.73           C  
ATOM    265  OG  SER A  18       9.567  -9.343  -3.671  1.00  0.73           O  
ATOM    266  H   SER A  18       9.382  -7.627  -5.750  1.00  0.73           H  
ATOM    267  HA  SER A  18      10.763 -10.042  -6.690  1.00  0.73           H  
ATOM    268 1HB  SER A  18      10.987 -10.617  -4.379  1.00  0.73           H  
ATOM    269 2HB  SER A  18      11.347  -8.909  -4.558  1.00  0.73           H  
ATOM    270  HG  SER A  18       8.893 -10.033  -3.760  1.00  0.73           H  
ATOM    271  N   THR A  19       9.032 -11.910  -5.962  1.00  0.71           N  
ATOM    272  CA  THR A  19       7.939 -12.867  -6.038  1.00  0.71           C  
ATOM    273  C   THR A  19       6.888 -12.544  -4.981  1.00  0.71           C  
ATOM    274  O   THR A  19       7.218 -12.316  -3.816  1.00  0.71           O  
ATOM    275  CB  THR A  19       8.462 -14.310  -5.905  1.00  0.71           C  
ATOM    276  OG1 THR A  19       9.454 -14.548  -6.919  1.00  0.71           O  
ATOM    277  CG2 THR A  19       7.324 -15.285  -6.114  1.00  0.71           C  
ATOM    278  H   THR A  19       9.977 -12.236  -5.812  1.00  0.71           H  
ATOM    279  HA  THR A  19       7.457 -12.776  -6.993  1.00  0.71           H  
ATOM    280  HB  THR A  19       8.904 -14.460  -4.921  1.00  0.71           H  
ATOM    281  HG1 THR A  19       9.810 -15.438  -6.819  1.00  0.71           H  
ATOM    282 1HG2 THR A  19       7.696 -16.305  -6.040  1.00  0.71           H  
ATOM    283 2HG2 THR A  19       6.557 -15.125  -5.359  1.00  0.71           H  
ATOM    284 3HG2 THR A  19       6.900 -15.119  -7.098  1.00  0.71           H  
ATOM    285  N   GLY A  20       5.622 -12.501  -5.408  1.00  0.69           N  
ATOM    286  CA  GLY A  20       4.482 -12.178  -4.561  1.00  0.69           C  
ATOM    287  C   GLY A  20       4.057 -10.710  -4.687  1.00  0.69           C  
ATOM    288  O   GLY A  20       2.969 -10.335  -4.245  1.00  0.69           O  
ATOM    289  H   GLY A  20       5.419 -12.709  -6.383  1.00  0.69           H  
ATOM    290 1HA  GLY A  20       3.646 -12.821  -4.836  1.00  0.69           H  
ATOM    291 2HA  GLY A  20       4.729 -12.400  -3.524  1.00  0.69           H  
ATOM    292  N   ALA A  21       4.906  -9.885  -5.301  1.00  0.68           N  
ATOM    293  CA  ALA A  21       4.618  -8.467  -5.502  1.00  0.68           C  
ATOM    294  C   ALA A  21       3.584  -8.292  -6.596  1.00  0.68           C  
ATOM    295  O   ALA A  21       3.388  -9.182  -7.434  1.00  0.68           O  
ATOM    296  CB  ALA A  21       5.874  -7.692  -5.861  1.00  0.68           C  
ATOM    297  H   ALA A  21       5.801 -10.237  -5.640  1.00  0.68           H  
ATOM    298  HA  ALA A  21       4.211  -8.064  -4.572  1.00  0.68           H  
ATOM    299 1HB  ALA A  21       5.631  -6.636  -5.982  1.00  0.68           H  
ATOM    300 2HB  ALA A  21       6.611  -7.803  -5.063  1.00  0.68           H  
ATOM    301 3HB  ALA A  21       6.286  -8.079  -6.792  1.00  0.68           H  
ATOM    302  N   CYS A  22       2.919  -7.142  -6.588  1.00  0.67           N  
ATOM    303  CA  CYS A  22       1.933  -6.836  -7.619  1.00  0.67           C  
ATOM    304  C   CYS A  22       1.855  -5.374  -7.988  1.00  0.67           C  
ATOM    305  O   CYS A  22       1.919  -4.498  -7.123  1.00  0.67           O  
ATOM    306  CB  CYS A  22       0.537  -7.260  -7.197  1.00  0.67           C  
ATOM    307  SG  CYS A  22      -0.722  -6.923  -8.462  1.00  0.67           S  
ATOM    308  H   CYS A  22       3.108  -6.472  -5.854  1.00  0.67           H  
ATOM    309  HA  CYS A  22       2.209  -7.394  -8.508  1.00  0.67           H  
ATOM    310 1HB  CYS A  22       0.547  -8.317  -6.992  1.00  0.67           H  
ATOM    311 2HB  CYS A  22       0.249  -6.749  -6.282  1.00  0.67           H  
ATOM    312  HG  CYS A  22       0.060  -7.273  -9.506  1.00  0.67           H  
ATOM    313  N   VAL A  23       1.699  -5.102  -9.281  1.00  0.67           N  
ATOM    314  CA  VAL A  23       1.515  -3.725  -9.690  1.00  0.67           C  
ATOM    315  C   VAL A  23       0.114  -3.542 -10.240  1.00  0.67           C  
ATOM    316  O   VAL A  23      -0.343  -4.309 -11.095  1.00  0.67           O  
ATOM    317  CB  VAL A  23       2.522  -3.277 -10.739  1.00  0.67           C  
ATOM    318  CG1 VAL A  23       2.245  -1.821 -11.047  1.00  0.67           C  
ATOM    319  CG2 VAL A  23       3.909  -3.473 -10.229  1.00  0.67           C  
ATOM    320  H   VAL A  23       1.671  -5.865  -9.955  1.00  0.67           H  
ATOM    321  HA  VAL A  23       1.626  -3.079  -8.824  1.00  0.67           H  
ATOM    322  HB  VAL A  23       2.392  -3.844 -11.662  1.00  0.67           H  
ATOM    323 1HG1 VAL A  23       2.938  -1.490 -11.746  1.00  0.67           H  
ATOM    324 2HG1 VAL A  23       1.243  -1.693 -11.439  1.00  0.67           H  
ATOM    325 3HG1 VAL A  23       2.352  -1.230 -10.138  1.00  0.67           H  
ATOM    326 1HG2 VAL A  23       4.628  -3.128 -10.966  1.00  0.67           H  
ATOM    327 2HG2 VAL A  23       4.036  -2.924  -9.323  1.00  0.67           H  
ATOM    328 3HG2 VAL A  23       4.065  -4.531 -10.032  1.00  0.67           H  
ATOM    329  N   ILE A  24      -0.574  -2.546  -9.709  1.00  0.67           N  
ATOM    330  CA  ILE A  24      -1.939  -2.261 -10.089  1.00  0.67           C  
ATOM    331  C   ILE A  24      -2.007  -0.970 -10.903  1.00  0.67           C  
ATOM    332  O   ILE A  24      -1.507   0.071 -10.484  1.00  0.67           O  
ATOM    333  CB  ILE A  24      -2.813  -2.144  -8.831  1.00  0.67           C  
ATOM    334  CG1 ILE A  24      -2.714  -3.463  -8.011  1.00  0.67           C  
ATOM    335  CG2 ILE A  24      -4.258  -1.841  -9.247  1.00  0.67           C  
ATOM    336  CD1 ILE A  24      -1.567  -3.459  -6.975  1.00  0.67           C  
ATOM    337  H   ILE A  24      -0.129  -1.968  -9.005  1.00  0.67           H  
ATOM    338  HA  ILE A  24      -2.311  -3.073 -10.698  1.00  0.67           H  
ATOM    339  HB  ILE A  24      -2.441  -1.345  -8.198  1.00  0.67           H  
ATOM    340 1HG1 ILE A  24      -3.657  -3.635  -7.493  1.00  0.67           H  
ATOM    341 2HG1 ILE A  24      -2.533  -4.288  -8.693  1.00  0.67           H  
ATOM    342 1HG2 ILE A  24      -4.894  -1.756  -8.366  1.00  0.67           H  
ATOM    343 2HG2 ILE A  24      -4.284  -0.905  -9.799  1.00  0.67           H  
ATOM    344 3HG2 ILE A  24      -4.633  -2.634  -9.883  1.00  0.67           H  
ATOM    345 1HD1 ILE A  24      -1.550  -4.412  -6.446  1.00  0.67           H  
ATOM    346 2HD1 ILE A  24      -0.612  -3.311  -7.466  1.00  0.67           H  
ATOM    347 3HD1 ILE A  24      -1.722  -2.652  -6.260  1.00  0.67           H  
ATOM    348  N   ILE A  25      -2.592  -1.055 -12.093  1.00  0.68           N  
ATOM    349  CA  ILE A  25      -2.711   0.085 -12.994  1.00  0.68           C  
ATOM    350  C   ILE A  25      -4.188   0.369 -13.268  1.00  0.68           C  
ATOM    351  O   ILE A  25      -4.921  -0.518 -13.716  1.00  0.68           O  
ATOM    352  CB  ILE A  25      -2.006  -0.217 -14.336  1.00  0.68           C  
ATOM    353  CG1 ILE A  25      -0.518  -0.618 -14.100  1.00  0.68           C  
ATOM    354  CG2 ILE A  25      -2.083   0.970 -15.288  1.00  0.68           C  
ATOM    355  CD1 ILE A  25      -0.301  -2.149 -14.068  1.00  0.68           C  
ATOM    356  H   ILE A  25      -2.967  -1.953 -12.381  1.00  0.68           H  
ATOM    357  HA  ILE A  25      -2.269   0.967 -12.533  1.00  0.68           H  
ATOM    358  HB  ILE A  25      -2.493  -1.066 -14.798  1.00  0.68           H  
ATOM    359 1HG1 ILE A  25       0.097  -0.202 -14.895  1.00  0.68           H  
ATOM    360 2HG1 ILE A  25      -0.185  -0.199 -13.151  1.00  0.68           H  
ATOM    361 1HG2 ILE A  25      -1.595   0.715 -16.230  1.00  0.68           H  
ATOM    362 2HG2 ILE A  25      -3.126   1.222 -15.477  1.00  0.68           H  
ATOM    363 3HG2 ILE A  25      -1.582   1.821 -14.843  1.00  0.68           H  
ATOM    364 1HD1 ILE A  25       0.752  -2.370 -13.898  1.00  0.68           H  
ATOM    365 2HD1 ILE A  25      -0.894  -2.594 -13.265  1.00  0.68           H  
ATOM    366 3HD1 ILE A  25      -0.608  -2.582 -15.017  1.00  0.68           H  
ATOM    367  N   LYS A  26      -4.639   1.590 -12.996  1.00  0.71           N  
ATOM    368  CA  LYS A  26      -6.041   1.905 -13.237  1.00  0.71           C  
ATOM    369  C   LYS A  26      -6.180   3.098 -14.156  1.00  0.71           C  
ATOM    370  O   LYS A  26      -5.436   4.085 -14.037  1.00  0.71           O  
ATOM    371  CB  LYS A  26      -6.781   2.183 -11.922  1.00  0.71           C  
ATOM    372  CG  LYS A  26      -6.854   0.991 -10.988  1.00  0.71           C  
ATOM    373  CD  LYS A  26      -7.570   1.306  -9.678  1.00  0.71           C  
ATOM    374  CE  LYS A  26      -9.080   1.400  -9.876  1.00  0.71           C  
ATOM    375  NZ  LYS A  26      -9.808   1.544  -8.579  1.00  0.71           N  
ATOM    376  H   LYS A  26      -4.020   2.304 -12.613  1.00  0.71           H  
ATOM    377  HA  LYS A  26      -6.511   1.057 -13.726  1.00  0.71           H  
ATOM    378 1HB  LYS A  26      -6.289   3.000 -11.403  1.00  0.71           H  
ATOM    379 2HB  LYS A  26      -7.798   2.502 -12.145  1.00  0.71           H  
ATOM    380 1HG  LYS A  26      -7.402   0.220 -11.492  1.00  0.71           H  
ATOM    381 2HG  LYS A  26      -5.857   0.624 -10.774  1.00  0.71           H  
ATOM    382 1HD  LYS A  26      -7.360   0.511  -8.956  1.00  0.71           H  
ATOM    383 2HD  LYS A  26      -7.203   2.247  -9.278  1.00  0.71           H  
ATOM    384 1HE  LYS A  26      -9.303   2.259 -10.507  1.00  0.71           H  
ATOM    385 2HE  LYS A  26      -9.428   0.499 -10.370  1.00  0.71           H  
ATOM    386 1HZ  LYS A  26     -10.800   1.598  -8.756  1.00  0.71           H  
ATOM    387 2HZ  LYS A  26      -9.614   0.739  -7.989  1.00  0.71           H  
ATOM    388 3HZ  LYS A  26      -9.504   2.382  -8.111  1.00  0.71           H  
ATOM    389  N   GLY A  27      -7.192   3.039 -15.020  1.00  0.74           N  
ATOM    390  CA  GLY A  27      -7.449   4.147 -15.932  1.00  0.74           C  
ATOM    391  C   GLY A  27      -8.672   3.959 -16.820  1.00  0.74           C  
ATOM    392  O   GLY A  27      -9.394   2.963 -16.711  1.00  0.74           O  
ATOM    393  H   GLY A  27      -7.757   2.187 -15.052  1.00  0.74           H  
ATOM    394 1HA  GLY A  27      -7.554   5.062 -15.362  1.00  0.74           H  
ATOM    395 2HA  GLY A  27      -6.576   4.274 -16.568  1.00  0.74           H  
ATOM    396  N   ARG A  28      -8.904   4.933 -17.701  1.00  0.80           N  
ATOM    397  CA  ARG A  28     -10.068   4.922 -18.589  1.00  0.80           C  
ATOM    398  C   ARG A  28      -9.683   5.443 -19.983  1.00  0.80           C  
ATOM    399  O   ARG A  28      -8.974   6.444 -20.071  1.00  0.80           O  
ATOM    400  CB  ARG A  28     -11.172   5.802 -18.018  1.00  0.80           C  
ATOM    401  CG  ARG A  28     -12.490   5.737 -18.792  1.00  0.80           C  
ATOM    402  CD  ARG A  28     -13.582   6.501 -18.187  1.00  0.80           C  
ATOM    403  NE  ARG A  28     -14.817   6.301 -18.939  1.00  0.80           N  
ATOM    404  CZ  ARG A  28     -15.937   7.018 -18.823  1.00  0.80           C  
ATOM    405  NH1 ARG A  28     -16.024   8.031 -17.986  1.00  0.80           N  
ATOM    406  NH2 ARG A  28     -16.951   6.673 -19.585  1.00  0.80           N  
ATOM    407  H   ARG A  28      -8.237   5.705 -17.726  1.00  0.80           H  
ATOM    408  HA  ARG A  28     -10.439   3.907 -18.635  1.00  0.80           H  
ATOM    409 1HB  ARG A  28     -11.375   5.512 -16.989  1.00  0.80           H  
ATOM    410 2HB  ARG A  28     -10.842   6.841 -18.011  1.00  0.80           H  
ATOM    411 1HG  ARG A  28     -12.341   6.114 -19.805  1.00  0.80           H  
ATOM    412 2HG  ARG A  28     -12.823   4.712 -18.833  1.00  0.80           H  
ATOM    413 1HD  ARG A  28     -13.744   6.163 -17.164  1.00  0.80           H  
ATOM    414 2HD  ARG A  28     -13.342   7.562 -18.196  1.00  0.80           H  
ATOM    415  HE  ARG A  28     -14.861   5.522 -19.614  1.00  0.80           H  
ATOM    416 1HH1 ARG A  28     -15.231   8.280 -17.411  1.00  0.80           H  
ATOM    417 2HH1 ARG A  28     -16.882   8.559 -17.919  1.00  0.80           H  
ATOM    418 1HH2 ARG A  28     -16.818   5.869 -20.219  1.00  0.80           H  
ATOM    419 2HH2 ARG A  28     -17.823   7.175 -19.545  1.00  0.80           H  
ATOM    420  N   PRO A  29     -10.150   4.832 -21.087  1.00  0.88           N  
ATOM    421  CA  PRO A  29      -9.875   5.240 -22.454  1.00  0.88           C  
ATOM    422  C   PRO A  29     -10.095   6.710 -22.770  1.00  0.88           C  
ATOM    423  O   PRO A  29     -11.116   7.308 -22.404  1.00  0.88           O  
ATOM    424  CB  PRO A  29     -10.888   4.375 -23.211  1.00  0.88           C  
ATOM    425  CG  PRO A  29     -11.001   3.123 -22.392  1.00  0.88           C  
ATOM    426  CD  PRO A  29     -10.943   3.575 -20.991  1.00  0.88           C  
ATOM    427  HA  PRO A  29      -8.858   4.943 -22.721  1.00  0.88           H  
ATOM    428 1HB  PRO A  29     -11.844   4.912 -23.263  1.00  0.88           H  
ATOM    429 2HB  PRO A  29     -10.614   4.219 -24.217  1.00  0.88           H  
ATOM    430 1HG  PRO A  29     -11.931   2.587 -22.629  1.00  0.88           H  
ATOM    431 2HG  PRO A  29     -10.179   2.435 -22.645  1.00  0.88           H  
ATOM    432 1HD  PRO A  29     -11.953   3.747 -20.649  1.00  0.88           H  
ATOM    433 2HD  PRO A  29     -10.422   2.787 -20.424  1.00  0.88           H  
ATOM    434  N   LYS A  30      -9.145   7.295 -23.508  1.00  0.98           N  
ATOM    435  CA  LYS A  30      -9.231   8.699 -23.892  1.00  0.98           C  
ATOM    436  C   LYS A  30     -10.164   8.882 -25.078  1.00  0.98           C  
ATOM    437  O   LYS A  30      -9.713   9.050 -26.212  1.00  0.98           O  
ATOM    438  CB  LYS A  30      -7.857   9.278 -24.239  1.00  0.98           C  
ATOM    439  CG  LYS A  30      -6.876   9.373 -23.085  1.00  0.98           C  
ATOM    440  CD  LYS A  30      -5.569  10.000 -23.541  1.00  0.98           C  
ATOM    441  CE  LYS A  30      -4.580  10.164 -22.396  1.00  0.98           C  
ATOM    442  NZ  LYS A  30      -3.338  10.863 -22.846  1.00  0.98           N  
ATOM    443  H   LYS A  30      -8.313   6.775 -23.794  1.00  0.98           H  
ATOM    444  HA  LYS A  30      -9.642   9.261 -23.053  1.00  0.98           H  
ATOM    445 1HB  LYS A  30      -7.397   8.662 -25.013  1.00  0.98           H  
ATOM    446 2HB  LYS A  30      -7.984  10.277 -24.653  1.00  0.98           H  
ATOM    447 1HG  LYS A  30      -7.309   9.973 -22.289  1.00  0.98           H  
ATOM    448 2HG  LYS A  30      -6.676   8.378 -22.701  1.00  0.98           H  
ATOM    449 1HD  LYS A  30      -5.119   9.361 -24.305  1.00  0.98           H  
ATOM    450 2HD  LYS A  30      -5.768  10.977 -23.980  1.00  0.98           H  
ATOM    451 1HE  LYS A  30      -5.047  10.745 -21.602  1.00  0.98           H  
ATOM    452 2HE  LYS A  30      -4.311   9.178 -22.002  1.00  0.98           H  
ATOM    453 1HZ  LYS A  30      -2.712  10.962 -22.063  1.00  0.98           H  
ATOM    454 2HZ  LYS A  30      -2.888  10.329 -23.573  1.00  0.98           H  
ATOM    455 3HZ  LYS A  30      -3.574  11.778 -23.201  1.00  0.98           H  
ATOM    456  N   LEU A  31     -11.462   8.874 -24.767  1.00  1.11           N  
ATOM    457  CA  LEU A  31     -12.598   8.924 -25.698  1.00  1.11           C  
ATOM    458  C   LEU A  31     -12.859   7.526 -26.215  1.00  1.11           C  
ATOM    459  O   LEU A  31     -12.008   6.649 -26.079  1.00  1.11           O  
ATOM    460  CB  LEU A  31     -12.367   9.879 -26.886  1.00  1.11           C  
ATOM    461  CG  LEU A  31     -12.157  11.362 -26.535  1.00  1.11           C  
ATOM    462  CD1 LEU A  31     -11.809  12.123 -27.799  1.00  1.11           C  
ATOM    463  CD2 LEU A  31     -13.421  11.910 -25.893  1.00  1.11           C  
ATOM    464  H   LEU A  31     -11.656   8.717 -23.776  1.00  1.11           H  
ATOM    465  HA  LEU A  31     -13.481   9.258 -25.155  1.00  1.11           H  
ATOM    466 1HB  LEU A  31     -11.558   9.534 -27.512  1.00  1.11           H  
ATOM    467 2HB  LEU A  31     -13.264   9.842 -27.500  1.00  1.11           H  
ATOM    468  HG  LEU A  31     -11.325  11.466 -25.842  1.00  1.11           H  
ATOM    469 1HD1 LEU A  31     -11.651  13.173 -27.561  1.00  1.11           H  
ATOM    470 2HD1 LEU A  31     -10.897  11.705 -28.229  1.00  1.11           H  
ATOM    471 3HD1 LEU A  31     -12.624  12.031 -28.514  1.00  1.11           H  
ATOM    472 1HD2 LEU A  31     -13.276  12.963 -25.645  1.00  1.11           H  
ATOM    473 2HD2 LEU A  31     -14.254  11.813 -26.590  1.00  1.11           H  
ATOM    474 3HD2 LEU A  31     -13.640  11.350 -24.985  1.00  1.11           H  
ATOM    475  N   SER A  32     -14.043   7.294 -26.773  1.00  1.25           N  
ATOM    476  CA  SER A  32     -14.361   5.943 -27.199  1.00  1.25           C  
ATOM    477  C   SER A  32     -13.351   5.384 -28.184  1.00  1.25           C  
ATOM    478  O   SER A  32     -13.057   5.974 -29.233  1.00  1.25           O  
ATOM    479  CB  SER A  32     -15.743   5.891 -27.807  1.00  1.25           C  
ATOM    480  OG  SER A  32     -16.720   6.201 -26.854  1.00  1.25           O  
ATOM    481  H   SER A  32     -14.717   8.036 -26.882  1.00  1.25           H  
ATOM    482  HA  SER A  32     -14.358   5.309 -26.316  1.00  1.25           H  
ATOM    483 1HB  SER A  32     -15.802   6.590 -28.640  1.00  1.25           H  
ATOM    484 2HB  SER A  32     -15.923   4.889 -28.203  1.00  1.25           H  
ATOM    485  HG  SER A  32     -16.711   5.466 -26.227  1.00  1.25           H  
ATOM    486  N   PHE A  33     -12.898   4.180 -27.902  1.00  1.34           N  
ATOM    487  CA  PHE A  33     -11.929   3.524 -28.751  1.00  1.34           C  
ATOM    488  C   PHE A  33     -12.560   2.805 -29.924  1.00  1.34           C  
ATOM    489  O   PHE A  33     -12.607   1.579 -29.964  1.00  1.34           O  
ATOM    490  CB  PHE A  33     -11.108   2.527 -27.962  1.00  1.34           C  
ATOM    491  CG  PHE A  33     -10.135   3.092 -26.984  1.00  1.34           C  
ATOM    492  CD1 PHE A  33      -9.720   4.420 -26.994  1.00  1.34           C  
ATOM    493  CD2 PHE A  33      -9.557   2.246 -26.110  1.00  1.34           C  
ATOM    494  CE1 PHE A  33      -8.728   4.829 -26.137  1.00  1.34           C  
ATOM    495  CE2 PHE A  33      -8.574   2.640 -25.264  1.00  1.34           C  
ATOM    496  CZ  PHE A  33      -8.154   3.915 -25.280  1.00  1.34           C  
ATOM    497  H   PHE A  33     -13.196   3.744 -27.029  1.00  1.34           H  
ATOM    498  HA  PHE A  33     -11.276   4.295 -29.142  1.00  1.34           H  
ATOM    499 1HB  PHE A  33     -11.769   1.882 -27.420  1.00  1.34           H  
ATOM    500 2HB  PHE A  33     -10.559   1.893 -28.650  1.00  1.34           H  
ATOM    501  HD1 PHE A  33     -10.168   5.130 -27.693  1.00  1.34           H  
ATOM    502  HD2 PHE A  33      -9.890   1.242 -26.115  1.00  1.34           H  
ATOM    503  HE1 PHE A  33      -8.391   5.868 -26.142  1.00  1.34           H  
ATOM    504  HE2 PHE A  33      -8.122   1.937 -24.579  1.00  1.34           H  
ATOM    505  HZ  PHE A  33      -7.382   4.204 -24.611  1.00  1.34           H  
ATOM    506  N   ILE A  34     -13.001   3.576 -30.901  1.00  1.35           N  
ATOM    507  CA  ILE A  34     -13.753   3.012 -32.019  1.00  1.35           C  
ATOM    508  C   ILE A  34     -12.956   2.460 -33.213  1.00  1.35           C  
ATOM    509  O   ILE A  34     -13.539   1.759 -34.040  1.00  1.35           O  
ATOM    510  CB  ILE A  34     -14.755   4.049 -32.532  1.00  1.35           C  
ATOM    511  CG1 ILE A  34     -14.018   5.252 -33.128  1.00  1.35           C  
ATOM    512  CG2 ILE A  34     -15.646   4.492 -31.387  1.00  1.35           C  
ATOM    513  CD1 ILE A  34     -14.924   6.223 -33.836  1.00  1.35           C  
ATOM    514  H   ILE A  34     -12.896   4.586 -30.778  1.00  1.35           H  
ATOM    515  HA  ILE A  34     -14.334   2.182 -31.619  1.00  1.35           H  
ATOM    516  HB  ILE A  34     -15.363   3.607 -33.319  1.00  1.35           H  
ATOM    517 1HG1 ILE A  34     -13.497   5.778 -32.325  1.00  1.35           H  
ATOM    518 2HG1 ILE A  34     -13.285   4.901 -33.845  1.00  1.35           H  
ATOM    519 1HG2 ILE A  34     -16.368   5.225 -31.745  1.00  1.35           H  
ATOM    520 2HG2 ILE A  34     -16.174   3.629 -30.981  1.00  1.35           H  
ATOM    521 3HG2 ILE A  34     -15.033   4.938 -30.615  1.00  1.35           H  
ATOM    522 1HD1 ILE A  34     -14.333   7.047 -34.233  1.00  1.35           H  
ATOM    523 2HD1 ILE A  34     -15.432   5.711 -34.654  1.00  1.35           H  
ATOM    524 3HD1 ILE A  34     -15.660   6.608 -33.132  1.00  1.35           H  
ATOM    525  N   ASN A  35     -11.653   2.760 -33.331  1.00  1.28           N  
ATOM    526  CA  ASN A  35     -10.909   2.223 -34.483  1.00  1.28           C  
ATOM    527  C   ASN A  35      -9.933   1.112 -34.075  1.00  1.28           C  
ATOM    528  O   ASN A  35     -10.264  -0.071 -34.177  1.00  1.28           O  
ATOM    529  CB  ASN A  35     -10.151   3.342 -35.176  1.00  1.28           C  
ATOM    530  CG  ASN A  35     -11.042   4.311 -35.912  1.00  1.28           C  
ATOM    531  OD1 ASN A  35     -12.194   4.016 -36.248  1.00  1.28           O  
ATOM    532  ND2 ASN A  35     -10.518   5.482 -36.164  1.00  1.28           N  
ATOM    533  H   ASN A  35     -11.207   3.336 -32.635  1.00  1.28           H  
ATOM    534  HA  ASN A  35     -11.614   1.787 -35.190  1.00  1.28           H  
ATOM    535 1HB  ASN A  35      -9.580   3.904 -34.438  1.00  1.28           H  
ATOM    536 2HB  ASN A  35      -9.435   2.912 -35.881  1.00  1.28           H  
ATOM    537 1HD2 ASN A  35     -11.052   6.178 -36.647  1.00  1.28           H  
ATOM    538 2HD2 ASN A  35      -9.580   5.681 -35.874  1.00  1.28           H  
ATOM    539  N   ASP A  36      -8.760   1.500 -33.565  1.00  1.14           N  
ATOM    540  CA  ASP A  36      -7.787   0.569 -33.001  1.00  1.14           C  
ATOM    541  C   ASP A  36      -6.810   1.081 -31.898  1.00  1.14           C  
ATOM    542  O   ASP A  36      -5.639   0.713 -31.947  1.00  1.14           O  
ATOM    543  CB  ASP A  36      -6.968  -0.031 -34.141  1.00  1.14           C  
ATOM    544  CG  ASP A  36      -6.225   1.032 -34.951  1.00  1.14           C  
ATOM    545  OD1 ASP A  36      -6.390   2.200 -34.661  1.00  1.14           O  
ATOM    546  OD2 ASP A  36      -5.510   0.671 -35.854  1.00  1.14           O  
ATOM    547  H   ASP A  36      -8.541   2.481 -33.563  1.00  1.14           H  
ATOM    548  HA  ASP A  36      -8.357  -0.241 -32.548  1.00  1.14           H  
ATOM    549 1HB  ASP A  36      -6.242  -0.737 -33.734  1.00  1.14           H  
ATOM    550 2HB  ASP A  36      -7.624  -0.591 -34.812  1.00  1.14           H  
ATOM    551  N   PRO A  37      -7.221   1.914 -30.910  1.00  0.98           N  
ATOM    552  CA  PRO A  37      -6.415   2.368 -29.775  1.00  0.98           C  
ATOM    553  C   PRO A  37      -5.902   1.260 -28.883  1.00  0.98           C  
ATOM    554  O   PRO A  37      -6.472   0.158 -28.836  1.00  0.98           O  
ATOM    555  CB  PRO A  37      -7.351   3.252 -29.026  1.00  0.98           C  
ATOM    556  CG  PRO A  37      -8.305   3.732 -30.049  1.00  0.98           C  
ATOM    557  CD  PRO A  37      -8.508   2.616 -30.982  1.00  0.98           C  
ATOM    558  HA  PRO A  37      -5.568   2.960 -30.153  1.00  0.98           H  
ATOM    559 1HB  PRO A  37      -7.788   2.663 -28.242  1.00  0.98           H  
ATOM    560 2HB  PRO A  37      -6.788   4.064 -28.543  1.00  0.98           H  
ATOM    561 1HG  PRO A  37      -9.199   4.085 -29.627  1.00  0.98           H  
ATOM    562 2HG  PRO A  37      -7.855   4.596 -30.560  1.00  0.98           H  
ATOM    563 1HD  PRO A  37      -9.363   1.968 -30.727  1.00  0.98           H  
ATOM    564 2HD  PRO A  37      -8.634   3.180 -31.880  1.00  0.98           H  
ATOM    565  N   GLN A  38      -4.810   1.577 -28.190  1.00  0.83           N  
ATOM    566  CA  GLN A  38      -4.116   0.608 -27.350  1.00  0.83           C  
ATOM    567  C   GLN A  38      -3.643   1.093 -25.968  1.00  0.83           C  
ATOM    568  O   GLN A  38      -3.648   2.285 -25.658  1.00  0.83           O  
ATOM    569  CB  GLN A  38      -2.916   0.072 -28.137  1.00  0.83           C  
ATOM    570  CG  GLN A  38      -1.984   1.177 -28.577  1.00  0.83           C  
ATOM    571  CD  GLN A  38      -0.760   0.702 -29.329  1.00  0.83           C  
ATOM    572  OE1 GLN A  38       0.110   0.074 -28.736  1.00  0.83           O  
ATOM    573  NE2 GLN A  38      -0.683   0.997 -30.625  1.00  0.83           N  
ATOM    574  H   GLN A  38      -4.429   2.532 -28.275  1.00  0.83           H  
ATOM    575  HA  GLN A  38      -4.802  -0.207 -27.187  1.00  0.83           H  
ATOM    576 1HB  GLN A  38      -2.358  -0.637 -27.521  1.00  0.83           H  
ATOM    577 2HB  GLN A  38      -3.268  -0.461 -29.017  1.00  0.83           H  
ATOM    578 1HG  GLN A  38      -2.535   1.870 -29.220  1.00  0.83           H  
ATOM    579 2HG  GLN A  38      -1.674   1.685 -27.696  1.00  0.83           H  
ATOM    580 1HE2 GLN A  38       0.110   0.705 -31.161  1.00  0.83           H  
ATOM    581 2HE2 GLN A  38      -1.423   1.515 -31.066  1.00  0.83           H  
ATOM    582  N   LEU A  39      -3.272   0.121 -25.134  1.00  0.72           N  
ATOM    583  CA  LEU A  39      -2.628   0.332 -23.829  1.00  0.72           C  
ATOM    584  C   LEU A  39      -1.384  -0.535 -23.696  1.00  0.72           C  
ATOM    585  O   LEU A  39      -1.454  -1.750 -23.895  1.00  0.72           O  
ATOM    586  CB  LEU A  39      -3.565   0.008 -22.670  1.00  0.72           C  
ATOM    587  CG  LEU A  39      -2.931   0.028 -21.259  1.00  0.72           C  
ATOM    588  CD1 LEU A  39      -2.465   1.436 -20.914  1.00  0.72           C  
ATOM    589  CD2 LEU A  39      -3.960  -0.486 -20.243  1.00  0.72           C  
ATOM    590  H   LEU A  39      -3.422  -0.834 -25.462  1.00  0.72           H  
ATOM    591  HA  LEU A  39      -2.335   1.373 -23.742  1.00  0.72           H  
ATOM    592 1HB  LEU A  39      -4.364   0.726 -22.678  1.00  0.72           H  
ATOM    593 2HB  LEU A  39      -3.985  -0.977 -22.823  1.00  0.72           H  
ATOM    594  HG  LEU A  39      -2.055  -0.625 -21.246  1.00  0.72           H  
ATOM    595 1HD1 LEU A  39      -2.018   1.433 -19.927  1.00  0.72           H  
ATOM    596 2HD1 LEU A  39      -1.730   1.782 -21.644  1.00  0.72           H  
ATOM    597 3HD1 LEU A  39      -3.301   2.090 -20.922  1.00  0.72           H  
ATOM    598 1HD2 LEU A  39      -3.516  -0.489 -19.245  1.00  0.72           H  
ATOM    599 2HD2 LEU A  39      -4.835   0.166 -20.250  1.00  0.72           H  
ATOM    600 3HD2 LEU A  39      -4.261  -1.502 -20.510  1.00  0.72           H  
ATOM    601  N   GLN A  40      -0.239   0.075 -23.370  1.00  0.64           N  
ATOM    602  CA  GLN A  40       0.988  -0.700 -23.205  1.00  0.64           C  
ATOM    603  C   GLN A  40       1.590  -0.578 -21.817  1.00  0.64           C  
ATOM    604  O   GLN A  40       1.797   0.529 -21.309  1.00  0.64           O  
ATOM    605  CB  GLN A  40       2.056  -0.262 -24.211  1.00  0.64           C  
ATOM    606  CG  GLN A  40       1.717  -0.524 -25.653  1.00  0.64           C  
ATOM    607  CD  GLN A  40       2.843  -0.155 -26.634  1.00  0.64           C  
ATOM    608  OE1 GLN A  40       2.888   0.883 -27.326  1.00  0.64           O  
ATOM    609  NE2 GLN A  40       3.807  -1.060 -26.712  1.00  0.64           N  
ATOM    610  H   GLN A  40      -0.204   1.087 -23.234  1.00  0.64           H  
ATOM    611  HA  GLN A  40       0.765  -1.753 -23.370  1.00  0.64           H  
ATOM    612 1HB  GLN A  40       2.226   0.806 -24.104  1.00  0.64           H  
ATOM    613 2HB  GLN A  40       2.990  -0.777 -23.986  1.00  0.64           H  
ATOM    614 1HG  GLN A  40       1.585  -1.582 -25.714  1.00  0.64           H  
ATOM    615 2HG  GLN A  40       0.805  -0.018 -25.934  1.00  0.64           H  
ATOM    616 1HE2 GLN A  40       4.583  -0.911 -27.319  1.00  0.64           H  
ATOM    617 2HE2 GLN A  40       3.772  -1.904 -26.136  1.00  0.64           H  
ATOM    618  N   VAL A  41       1.884  -1.727 -21.206  1.00  0.60           N  
ATOM    619  CA  VAL A  41       2.533  -1.748 -19.905  1.00  0.60           C  
ATOM    620  C   VAL A  41       3.806  -2.595 -19.934  1.00  0.60           C  
ATOM    621  O   VAL A  41       3.755  -3.814 -20.148  1.00  0.60           O  
ATOM    622  CB  VAL A  41       1.587  -2.316 -18.826  1.00  0.60           C  
ATOM    623  CG1 VAL A  41       2.305  -2.327 -17.505  1.00  0.60           C  
ATOM    624  CG2 VAL A  41       0.294  -1.483 -18.752  1.00  0.60           C  
ATOM    625  H   VAL A  41       1.652  -2.612 -21.658  1.00  0.60           H  
ATOM    626  HA  VAL A  41       2.802  -0.730 -19.632  1.00  0.60           H  
ATOM    627  HB  VAL A  41       1.336  -3.347 -19.071  1.00  0.60           H  
ATOM    628 1HG1 VAL A  41       1.658  -2.740 -16.734  1.00  0.60           H  
ATOM    629 2HG1 VAL A  41       3.208  -2.932 -17.584  1.00  0.60           H  
ATOM    630 3HG1 VAL A  41       2.581  -1.316 -17.249  1.00  0.60           H  
ATOM    631 1HG2 VAL A  41      -0.352  -1.890 -17.990  1.00  0.60           H  
ATOM    632 2HG2 VAL A  41       0.537  -0.470 -18.507  1.00  0.60           H  
ATOM    633 3HG2 VAL A  41      -0.219  -1.508 -19.710  1.00  0.60           H  
ATOM    634  N   ASP A  42       4.947  -1.942 -19.725  1.00  0.58           N  
ATOM    635  CA  ASP A  42       6.238  -2.620 -19.714  1.00  0.58           C  
ATOM    636  C   ASP A  42       6.877  -2.709 -18.344  1.00  0.58           C  
ATOM    637  O   ASP A  42       6.840  -1.759 -17.565  1.00  0.58           O  
ATOM    638  CB  ASP A  42       7.272  -1.942 -20.602  1.00  0.58           C  
ATOM    639  CG  ASP A  42       7.130  -2.075 -22.015  1.00  0.58           C  
ATOM    640  OD1 ASP A  42       6.393  -2.897 -22.412  1.00  0.58           O  
ATOM    641  OD2 ASP A  42       7.815  -1.373 -22.748  1.00  0.58           O  
ATOM    642  H   ASP A  42       4.906  -0.940 -19.543  1.00  0.58           H  
ATOM    643  HA  ASP A  42       6.092  -3.637 -20.072  1.00  0.58           H  
ATOM    644 1HB  ASP A  42       7.235  -0.891 -20.375  1.00  0.58           H  
ATOM    645 2HB  ASP A  42       8.257  -2.309 -20.323  1.00  0.58           H  
ATOM    646  N   PHE A  43       7.581  -3.803 -18.121  1.00  0.58           N  
ATOM    647  CA  PHE A  43       8.418  -4.001 -16.952  1.00  0.58           C  
ATOM    648  C   PHE A  43       9.856  -4.131 -17.437  1.00  0.58           C  
ATOM    649  O   PHE A  43      10.205  -5.105 -18.118  1.00  0.58           O  
ATOM    650  CB  PHE A  43       7.961  -5.238 -16.200  1.00  0.58           C  
ATOM    651  CG  PHE A  43       6.563  -5.107 -15.686  1.00  0.58           C  
ATOM    652  CD1 PHE A  43       5.493  -5.385 -16.514  1.00  0.58           C  
ATOM    653  CD2 PHE A  43       6.307  -4.719 -14.392  1.00  0.58           C  
ATOM    654  CE1 PHE A  43       4.211  -5.277 -16.066  1.00  0.58           C  
ATOM    655  CE2 PHE A  43       5.012  -4.620 -13.937  1.00  0.58           C  
ATOM    656  CZ  PHE A  43       3.965  -4.893 -14.772  1.00  0.58           C  
ATOM    657  H   PHE A  43       7.511  -4.559 -18.795  1.00  0.58           H  
ATOM    658  HA  PHE A  43       8.344  -3.133 -16.297  1.00  0.58           H  
ATOM    659 1HB  PHE A  43       8.004  -6.105 -16.861  1.00  0.58           H  
ATOM    660 2HB  PHE A  43       8.625  -5.429 -15.361  1.00  0.58           H  
ATOM    661  HD1 PHE A  43       5.683  -5.692 -17.545  1.00  0.58           H  
ATOM    662  HD2 PHE A  43       7.142  -4.495 -13.731  1.00  0.58           H  
ATOM    663  HE1 PHE A  43       3.394  -5.493 -16.745  1.00  0.58           H  
ATOM    664  HE2 PHE A  43       4.812  -4.318 -12.919  1.00  0.58           H  
ATOM    665  HZ  PHE A  43       2.949  -4.804 -14.406  1.00  0.58           H  
ATOM    666  N   TYR A  44      10.658  -3.122 -17.118  1.00  0.60           N  
ATOM    667  CA  TYR A  44      12.033  -2.972 -17.577  1.00  0.60           C  
ATOM    668  C   TYR A  44      13.056  -3.365 -16.554  1.00  0.60           C  
ATOM    669  O   TYR A  44      12.832  -3.239 -15.344  1.00  0.60           O  
ATOM    670  CB  TYR A  44      12.341  -1.536 -17.988  1.00  0.60           C  
ATOM    671  CG  TYR A  44      11.716  -1.044 -19.226  1.00  0.60           C  
ATOM    672  CD1 TYR A  44      10.467  -0.476 -19.211  1.00  0.60           C  
ATOM    673  CD2 TYR A  44      12.429  -1.134 -20.409  1.00  0.60           C  
ATOM    674  CE1 TYR A  44       9.937  -0.027 -20.393  1.00  0.60           C  
ATOM    675  CE2 TYR A  44      11.891  -0.674 -21.577  1.00  0.60           C  
ATOM    676  CZ  TYR A  44      10.635  -0.137 -21.569  1.00  0.60           C  
ATOM    677  OH  TYR A  44      10.044   0.273 -22.730  1.00  0.60           O  
ATOM    678  H   TYR A  44      10.285  -2.391 -16.519  1.00  0.60           H  
ATOM    679  HA  TYR A  44      12.182  -3.611 -18.436  1.00  0.60           H  
ATOM    680 1HB  TYR A  44      12.045  -0.867 -17.177  1.00  0.60           H  
ATOM    681 2HB  TYR A  44      13.418  -1.428 -18.109  1.00  0.60           H  
ATOM    682  HD1 TYR A  44       9.902  -0.391 -18.276  1.00  0.60           H  
ATOM    683  HD2 TYR A  44      13.420  -1.584 -20.413  1.00  0.60           H  
ATOM    684  HE1 TYR A  44       8.962   0.412 -20.415  1.00  0.60           H  
ATOM    685  HE2 TYR A  44      12.452  -0.762 -22.510  1.00  0.60           H  
ATOM    686  HH  TYR A  44       9.135  -0.133 -22.765  1.00  0.60           H  
ATOM    687  N   THR A  45      14.219  -3.744 -17.074  1.00  0.63           N  
ATOM    688  CA  THR A  45      15.395  -4.133 -16.315  1.00  0.63           C  
ATOM    689  C   THR A  45      16.365  -2.969 -16.081  1.00  0.63           C  
ATOM    690  O   THR A  45      17.512  -3.158 -15.671  1.00  0.63           O  
ATOM    691  CB  THR A  45      16.111  -5.267 -17.043  1.00  0.63           C  
ATOM    692  OG1 THR A  45      16.493  -4.813 -18.351  1.00  0.63           O  
ATOM    693  CG2 THR A  45      15.161  -6.469 -17.190  1.00  0.63           C  
ATOM    694  H   THR A  45      14.283  -3.804 -18.096  1.00  0.63           H  
ATOM    695  HA  THR A  45      15.061  -4.483 -15.353  1.00  0.63           H  
ATOM    696  HB  THR A  45      16.998  -5.563 -16.484  1.00  0.63           H  
ATOM    697  HG1 THR A  45      15.694  -4.476 -18.823  1.00  0.63           H  
ATOM    698 1HG2 THR A  45      15.669  -7.277 -17.719  1.00  0.63           H  
ATOM    699 2HG2 THR A  45      14.858  -6.814 -16.198  1.00  0.63           H  
ATOM    700 3HG2 THR A  45      14.280  -6.162 -17.756  1.00  0.63           H  
ATOM    701  N   GLY A  46      15.885  -1.768 -16.356  1.00  0.68           N  
ATOM    702  CA  GLY A  46      16.623  -0.532 -16.184  1.00  0.68           C  
ATOM    703  C   GLY A  46      15.646   0.617 -16.324  1.00  0.68           C  
ATOM    704  O   GLY A  46      14.438   0.396 -16.370  1.00  0.68           O  
ATOM    705  H   GLY A  46      14.939  -1.720 -16.700  1.00  0.68           H  
ATOM    706 1HA  GLY A  46      17.098  -0.508 -15.204  1.00  0.68           H  
ATOM    707 2HA  GLY A  46      17.404  -0.456 -16.939  1.00  0.68           H  
ATOM    708  N   THR A  47      16.155   1.840 -16.362  1.00  0.73           N  
ATOM    709  CA  THR A  47      15.279   3.003 -16.464  1.00  0.73           C  
ATOM    710  C   THR A  47      15.454   3.706 -17.809  1.00  0.73           C  
ATOM    711  O   THR A  47      14.643   4.557 -18.214  1.00  0.73           O  
ATOM    712  CB  THR A  47      15.555   3.960 -15.296  1.00  0.73           C  
ATOM    713  OG1 THR A  47      16.920   4.410 -15.350  1.00  0.73           O  
ATOM    714  CG2 THR A  47      15.324   3.217 -13.968  1.00  0.73           C  
ATOM    715  H   THR A  47      17.154   1.971 -16.307  1.00  0.73           H  
ATOM    716  HA  THR A  47      14.245   2.669 -16.394  1.00  0.73           H  
ATOM    717  HB  THR A  47      14.888   4.817 -15.363  1.00  0.73           H  
ATOM    718  HG1 THR A  47      17.121   4.763 -16.235  1.00  0.73           H  
ATOM    719 1HG2 THR A  47      15.513   3.889 -13.133  1.00  0.73           H  
ATOM    720 2HG2 THR A  47      14.308   2.865 -13.924  1.00  0.73           H  
ATOM    721 3HG2 THR A  47      15.996   2.365 -13.902  1.00  0.73           H  
ATOM    722  N   ASP A  48      16.547   3.359 -18.483  1.00  0.77           N  
ATOM    723  CA  ASP A  48      16.903   3.925 -19.772  1.00  0.77           C  
ATOM    724  C   ASP A  48      15.909   3.485 -20.843  1.00  0.77           C  
ATOM    725  O   ASP A  48      15.424   2.345 -20.828  1.00  0.77           O  
ATOM    726  CB  ASP A  48      18.326   3.533 -20.146  1.00  0.77           C  
ATOM    727  CG  ASP A  48      19.348   4.199 -19.224  1.00  0.77           C  
ATOM    728  OD1 ASP A  48      18.962   5.052 -18.452  1.00  0.77           O  
ATOM    729  OD2 ASP A  48      20.489   3.837 -19.287  1.00  0.77           O  
ATOM    730  H   ASP A  48      17.145   2.656 -18.084  1.00  0.77           H  
ATOM    731  HA  ASP A  48      16.859   5.013 -19.697  1.00  0.77           H  
ATOM    732 1HB  ASP A  48      18.443   2.451 -20.085  1.00  0.77           H  
ATOM    733 2HB  ASP A  48      18.532   3.832 -21.174  1.00  0.77           H  
ATOM    734  N   GLU A  49      15.700   4.350 -21.827  1.00  0.78           N  
ATOM    735  CA  GLU A  49      14.770   4.111 -22.933  1.00  0.78           C  
ATOM    736  C   GLU A  49      15.136   2.889 -23.774  1.00  0.78           C  
ATOM    737  O   GLU A  49      14.267   2.256 -24.371  1.00  0.78           O  
ATOM    738  CB  GLU A  49      14.736   5.353 -23.825  1.00  0.78           C  
ATOM    739  CG  GLU A  49      14.099   6.595 -23.174  1.00  0.78           C  
ATOM    740  CD  GLU A  49      12.607   6.485 -22.961  1.00  0.78           C  
ATOM    741  OE1 GLU A  49      11.915   6.233 -23.920  1.00  0.78           O  
ATOM    742  OE2 GLU A  49      12.157   6.637 -21.832  1.00  0.78           O  
ATOM    743  H   GLU A  49      16.166   5.246 -21.778  1.00  0.78           H  
ATOM    744  HA  GLU A  49      13.777   3.947 -22.514  1.00  0.78           H  
ATOM    745 1HB  GLU A  49      15.754   5.611 -24.123  1.00  0.78           H  
ATOM    746 2HB  GLU A  49      14.180   5.128 -24.735  1.00  0.78           H  
ATOM    747 1HG  GLU A  49      14.577   6.761 -22.208  1.00  0.78           H  
ATOM    748 2HG  GLU A  49      14.306   7.462 -23.801  1.00  0.78           H  
ATOM    749  N   ASP A  50      16.423   2.569 -23.821  1.00  0.77           N  
ATOM    750  CA  ASP A  50      16.914   1.452 -24.607  1.00  0.77           C  
ATOM    751  C   ASP A  50      17.147   0.180 -23.784  1.00  0.77           C  
ATOM    752  O   ASP A  50      17.765  -0.761 -24.283  1.00  0.77           O  
ATOM    753  CB  ASP A  50      18.229   1.835 -25.283  1.00  0.77           C  
ATOM    754  CG  ASP A  50      18.075   2.948 -26.319  1.00  0.77           C  
ATOM    755  OD1 ASP A  50      17.142   2.910 -27.083  1.00  0.77           O  
ATOM    756  OD2 ASP A  50      18.895   3.835 -26.322  1.00  0.77           O  
ATOM    757  H   ASP A  50      17.076   3.128 -23.297  1.00  0.77           H  
ATOM    758  HA  ASP A  50      16.176   1.225 -25.377  1.00  0.77           H  
ATOM    759 1HB  ASP A  50      18.943   2.156 -24.525  1.00  0.77           H  
ATOM    760 2HB  ASP A  50      18.648   0.957 -25.775  1.00  0.77           H  
ATOM    761  N   SER A  51      16.706   0.144 -22.521  1.00  0.73           N  
ATOM    762  CA  SER A  51      16.932  -1.058 -21.717  1.00  0.73           C  
ATOM    763  C   SER A  51      16.035  -2.231 -22.109  1.00  0.73           C  
ATOM    764  O   SER A  51      14.963  -2.054 -22.688  1.00  0.73           O  
ATOM    765  CB  SER A  51      16.765  -0.739 -20.235  1.00  0.73           C  
ATOM    766  OG  SER A  51      15.460  -0.354 -19.928  1.00  0.73           O  
ATOM    767  H   SER A  51      16.200   0.930 -22.111  1.00  0.73           H  
ATOM    768  HA  SER A  51      17.965  -1.372 -21.870  1.00  0.73           H  
ATOM    769 1HB  SER A  51      17.028  -1.616 -19.645  1.00  0.73           H  
ATOM    770 2HB  SER A  51      17.450   0.059 -19.957  1.00  0.73           H  
ATOM    771  HG  SER A  51      15.330   0.537 -20.338  1.00  0.73           H  
ATOM    772  N   ASP A  52      16.475  -3.440 -21.749  1.00  0.68           N  
ATOM    773  CA  ASP A  52      15.707  -4.668 -21.967  1.00  0.68           C  
ATOM    774  C   ASP A  52      14.403  -4.666 -21.168  1.00  0.68           C  
ATOM    775  O   ASP A  52      14.363  -4.121 -20.049  1.00  0.68           O  
ATOM    776  CB  ASP A  52      16.538  -5.905 -21.594  1.00  0.68           C  
ATOM    777  CG  ASP A  52      17.697  -6.241 -22.575  1.00  0.68           C  
ATOM    778  OD1 ASP A  52      17.770  -5.666 -23.657  1.00  0.68           O  
ATOM    779  OD2 ASP A  52      18.492  -7.078 -22.234  1.00  0.68           O  
ATOM    780  H   ASP A  52      17.372  -3.506 -21.295  1.00  0.68           H  
ATOM    781  HA  ASP A  52      15.450  -4.734 -23.025  1.00  0.68           H  
ATOM    782 1HB  ASP A  52      16.959  -5.780 -20.604  1.00  0.68           H  
ATOM    783 2HB  ASP A  52      15.870  -6.773 -21.553  1.00  0.68           H  
ATOM    784  N   ILE A  53      13.367  -5.294 -21.743  1.00  0.64           N  
ATOM    785  CA  ILE A  53      12.052  -5.416 -21.108  1.00  0.64           C  
ATOM    786  C   ILE A  53      11.808  -6.826 -20.627  1.00  0.64           C  
ATOM    787  O   ILE A  53      11.799  -7.765 -21.426  1.00  0.64           O  
ATOM    788  CB  ILE A  53      10.910  -5.050 -22.071  1.00  0.64           C  
ATOM    789  CG1 ILE A  53      11.039  -3.689 -22.529  1.00  0.64           C  
ATOM    790  CG2 ILE A  53       9.595  -5.180 -21.391  1.00  0.64           C  
ATOM    791  CD1 ILE A  53      10.119  -3.356 -23.643  1.00  0.64           C  
ATOM    792  H   ILE A  53      13.528  -5.735 -22.650  1.00  0.64           H  
ATOM    793  HA  ILE A  53      12.009  -4.752 -20.258  1.00  0.64           H  
ATOM    794  HB  ILE A  53      10.915  -5.704 -22.920  1.00  0.64           H  
ATOM    795 1HG1 ILE A  53      10.786  -3.062 -21.700  1.00  0.64           H  
ATOM    796 2HG1 ILE A  53      12.067  -3.491 -22.836  1.00  0.64           H  
ATOM    797 1HG2 ILE A  53       8.800  -4.915 -22.080  1.00  0.64           H  
ATOM    798 2HG2 ILE A  53       9.470  -6.186 -21.075  1.00  0.64           H  
ATOM    799 3HG2 ILE A  53       9.556  -4.515 -20.532  1.00  0.64           H  
ATOM    800 1HD1 ILE A  53      10.236  -2.308 -23.916  1.00  0.64           H  
ATOM    801 2HD1 ILE A  53      10.338  -3.969 -24.487  1.00  0.64           H  
ATOM    802 3HD1 ILE A  53       9.096  -3.533 -23.334  1.00  0.64           H  
ATOM    803  N   ALA A  54      11.621  -6.977 -19.321  1.00  0.61           N  
ATOM    804  CA  ALA A  54      11.386  -8.275 -18.704  1.00  0.61           C  
ATOM    805  C   ALA A  54      10.049  -8.856 -19.153  1.00  0.61           C  
ATOM    806  O   ALA A  54       9.927 -10.057 -19.404  1.00  0.61           O  
ATOM    807  CB  ALA A  54      11.401  -8.131 -17.200  1.00  0.61           C  
ATOM    808  H   ALA A  54      11.592  -6.145 -18.738  1.00  0.61           H  
ATOM    809  HA  ALA A  54      12.180  -8.951 -19.018  1.00  0.61           H  
ATOM    810 1HB  ALA A  54      11.243  -9.104 -16.738  1.00  0.61           H  
ATOM    811 2HB  ALA A  54      12.359  -7.727 -16.878  1.00  0.61           H  
ATOM    812 3HB  ALA A  54      10.603  -7.452 -16.898  1.00  0.61           H  
ATOM    813  N   PHE A  55       9.051  -7.978 -19.222  1.00  0.61           N  
ATOM    814  CA  PHE A  55       7.688  -8.324 -19.637  1.00  0.61           C  
ATOM    815  C   PHE A  55       6.905  -7.137 -20.197  1.00  0.61           C  
ATOM    816  O   PHE A  55       6.981  -6.020 -19.692  1.00  0.61           O  
ATOM    817  CB  PHE A  55       6.948  -9.031 -18.496  1.00  0.61           C  
ATOM    818  CG  PHE A  55       5.458  -9.262 -18.667  1.00  0.61           C  
ATOM    819  CD1 PHE A  55       4.971 -10.141 -19.600  1.00  0.61           C  
ATOM    820  CD2 PHE A  55       4.547  -8.638 -17.817  1.00  0.61           C  
ATOM    821  CE1 PHE A  55       3.616 -10.369 -19.711  1.00  0.61           C  
ATOM    822  CE2 PHE A  55       3.192  -8.871 -17.928  1.00  0.61           C  
ATOM    823  CZ  PHE A  55       2.729  -9.737 -18.880  1.00  0.61           C  
ATOM    824  H   PHE A  55       9.275  -7.014 -18.970  1.00  0.61           H  
ATOM    825  HA  PHE A  55       7.771  -9.054 -20.447  1.00  0.61           H  
ATOM    826 1HB  PHE A  55       7.408 -10.004 -18.351  1.00  0.61           H  
ATOM    827 2HB  PHE A  55       7.093  -8.467 -17.574  1.00  0.61           H  
ATOM    828  HD1 PHE A  55       5.670 -10.646 -20.261  1.00  0.61           H  
ATOM    829  HD2 PHE A  55       4.917  -7.970 -17.053  1.00  0.61           H  
ATOM    830  HE1 PHE A  55       3.254 -11.053 -20.451  1.00  0.61           H  
ATOM    831  HE2 PHE A  55       2.493  -8.379 -17.262  1.00  0.61           H  
ATOM    832  HZ  PHE A  55       1.662  -9.928 -18.976  1.00  0.61           H  
ATOM    833  N   HIS A  56       6.162  -7.403 -21.259  1.00  0.63           N  
ATOM    834  CA  HIS A  56       5.308  -6.431 -21.941  1.00  0.63           C  
ATOM    835  C   HIS A  56       3.898  -6.944 -22.168  1.00  0.63           C  
ATOM    836  O   HIS A  56       3.689  -7.999 -22.773  1.00  0.63           O  
ATOM    837  CB  HIS A  56       5.921  -6.064 -23.286  1.00  0.63           C  
ATOM    838  CG  HIS A  56       5.122  -5.151 -24.197  1.00  0.63           C  
ATOM    839  ND1 HIS A  56       5.044  -5.395 -25.543  1.00  0.63           N  
ATOM    840  CD2 HIS A  56       4.393  -4.023 -23.983  1.00  0.63           C  
ATOM    841  CE1 HIS A  56       4.327  -4.474 -26.127  1.00  0.63           C  
ATOM    842  NE2 HIS A  56       3.926  -3.610 -25.219  1.00  0.63           N  
ATOM    843  H   HIS A  56       6.214  -8.337 -21.653  1.00  0.63           H  
ATOM    844  HA  HIS A  56       5.237  -5.524 -21.344  1.00  0.63           H  
ATOM    845 1HB  HIS A  56       6.865  -5.567 -23.109  1.00  0.63           H  
ATOM    846 2HB  HIS A  56       6.143  -6.968 -23.818  1.00  0.63           H  
ATOM    847  HD1 HIS A  56       5.481  -6.185 -25.994  1.00  0.63           H  
ATOM    848  HD2 HIS A  56       4.159  -3.442 -23.087  1.00  0.63           H  
ATOM    849  HE1 HIS A  56       4.171  -4.514 -27.194  1.00  0.63           H  
ATOM    850  N   PHE A  57       2.928  -6.193 -21.658  1.00  0.66           N  
ATOM    851  CA  PHE A  57       1.517  -6.507 -21.826  1.00  0.66           C  
ATOM    852  C   PHE A  57       0.874  -5.419 -22.685  1.00  0.66           C  
ATOM    853  O   PHE A  57       0.959  -4.230 -22.359  1.00  0.66           O  
ATOM    854  CB  PHE A  57       0.841  -6.570 -20.450  1.00  0.66           C  
ATOM    855  CG  PHE A  57      -0.620  -6.881 -20.419  1.00  0.66           C  
ATOM    856  CD1 PHE A  57      -1.047  -8.165 -20.552  1.00  0.66           C  
ATOM    857  CD2 PHE A  57      -1.567  -5.884 -20.234  1.00  0.66           C  
ATOM    858  CE1 PHE A  57      -2.359  -8.475 -20.520  1.00  0.66           C  
ATOM    859  CE2 PHE A  57      -2.913  -6.195 -20.192  1.00  0.66           C  
ATOM    860  CZ  PHE A  57      -3.312  -7.494 -20.341  1.00  0.66           C  
ATOM    861  H   PHE A  57       3.187  -5.352 -21.141  1.00  0.66           H  
ATOM    862  HA  PHE A  57       1.415  -7.466 -22.336  1.00  0.66           H  
ATOM    863 1HB  PHE A  57       1.347  -7.320 -19.854  1.00  0.66           H  
ATOM    864 2HB  PHE A  57       0.989  -5.618 -19.944  1.00  0.66           H  
ATOM    865  HD1 PHE A  57      -0.322  -8.944 -20.682  1.00  0.66           H  
ATOM    866  HD2 PHE A  57      -1.236  -4.849 -20.119  1.00  0.66           H  
ATOM    867  HE1 PHE A  57      -2.641  -9.504 -20.636  1.00  0.66           H  
ATOM    868  HE2 PHE A  57      -3.653  -5.410 -20.045  1.00  0.66           H  
ATOM    869  HZ  PHE A  57      -4.368  -7.749 -20.314  1.00  0.66           H  
ATOM    870  N   ARG A  58       0.253  -5.806 -23.799  1.00  0.72           N  
ATOM    871  CA  ARG A  58      -0.376  -4.814 -24.669  1.00  0.72           C  
ATOM    872  C   ARG A  58      -1.795  -5.166 -25.042  1.00  0.72           C  
ATOM    873  O   ARG A  58      -2.100  -6.277 -25.479  1.00  0.72           O  
ATOM    874  CB  ARG A  58       0.449  -4.556 -25.925  1.00  0.72           C  
ATOM    875  CG  ARG A  58      -0.113  -3.519 -26.907  1.00  0.72           C  
ATOM    876  CD  ARG A  58       0.868  -3.208 -28.032  1.00  0.72           C  
ATOM    877  NE  ARG A  58       0.996  -4.272 -29.023  1.00  0.72           N  
ATOM    878  CZ  ARG A  58       2.090  -4.498 -29.787  1.00  0.72           C  
ATOM    879  NH1 ARG A  58       3.164  -3.752 -29.646  1.00  0.72           N  
ATOM    880  NH2 ARG A  58       2.088  -5.467 -30.688  1.00  0.72           N  
ATOM    881  H   ARG A  58       0.231  -6.795 -24.056  1.00  0.72           H  
ATOM    882  HA  ARG A  58      -0.410  -3.876 -24.124  1.00  0.72           H  
ATOM    883 1HB  ARG A  58       1.397  -4.175 -25.613  1.00  0.72           H  
ATOM    884 2HB  ARG A  58       0.634  -5.447 -26.441  1.00  0.72           H  
ATOM    885 1HG  ARG A  58      -1.019  -3.923 -27.361  1.00  0.72           H  
ATOM    886 2HG  ARG A  58      -0.370  -2.601 -26.382  1.00  0.72           H  
ATOM    887 1HD  ARG A  58       0.536  -2.324 -28.545  1.00  0.72           H  
ATOM    888 2HD  ARG A  58       1.848  -3.030 -27.611  1.00  0.72           H  
ATOM    889  HE  ARG A  58       0.168  -4.825 -29.218  1.00  0.72           H  
ATOM    890 1HH1 ARG A  58       3.170  -3.001 -28.968  1.00  0.72           H  
ATOM    891 2HH1 ARG A  58       3.976  -3.923 -30.222  1.00  0.72           H  
ATOM    892 1HH2 ARG A  58       1.272  -6.058 -30.815  1.00  0.72           H  
ATOM    893 2HH2 ARG A  58       2.905  -5.636 -31.252  1.00  0.72           H  
ATOM    894  N   VAL A  59      -2.669  -4.187 -24.877  1.00  0.79           N  
ATOM    895  CA  VAL A  59      -4.069  -4.382 -25.186  1.00  0.79           C  
ATOM    896  C   VAL A  59      -4.485  -3.533 -26.357  1.00  0.79           C  
ATOM    897  O   VAL A  59      -4.303  -2.317 -26.347  1.00  0.79           O  
ATOM    898  CB  VAL A  59      -4.942  -3.969 -23.990  1.00  0.79           C  
ATOM    899  CG1 VAL A  59      -6.418  -4.164 -24.322  1.00  0.79           C  
ATOM    900  CG2 VAL A  59      -4.520  -4.714 -22.773  1.00  0.79           C  
ATOM    901  H   VAL A  59      -2.344  -3.292 -24.511  1.00  0.79           H  
ATOM    902  HA  VAL A  59      -4.242  -5.428 -25.431  1.00  0.79           H  
ATOM    903  HB  VAL A  59      -4.802  -2.912 -23.813  1.00  0.79           H  
ATOM    904 1HG1 VAL A  59      -7.023  -3.833 -23.490  1.00  0.79           H  
ATOM    905 2HG1 VAL A  59      -6.678  -3.585 -25.198  1.00  0.79           H  
ATOM    906 3HG1 VAL A  59      -6.604  -5.199 -24.516  1.00  0.79           H  
ATOM    907 1HG2 VAL A  59      -5.116  -4.381 -21.938  1.00  0.79           H  
ATOM    908 2HG2 VAL A  59      -4.652  -5.778 -22.916  1.00  0.79           H  
ATOM    909 3HG2 VAL A  59      -3.470  -4.503 -22.572  1.00  0.79           H  
ATOM    910  N   HIS A  60      -5.043  -4.178 -27.365  1.00  0.86           N  
ATOM    911  CA  HIS A  60      -5.592  -3.510 -28.528  1.00  0.86           C  
ATOM    912  C   HIS A  60      -7.090  -3.626 -28.341  1.00  0.86           C  
ATOM    913  O   HIS A  60      -7.670  -4.718 -28.428  1.00  0.86           O  
ATOM    914  CB  HIS A  60      -5.132  -4.171 -29.808  1.00  0.86           C  
ATOM    915  CG  HIS A  60      -3.674  -4.136 -30.031  1.00  0.86           C  
ATOM    916  ND1 HIS A  60      -3.027  -3.032 -30.537  1.00  0.86           N  
ATOM    917  CD2 HIS A  60      -2.720  -5.070 -29.812  1.00  0.86           C  
ATOM    918  CE1 HIS A  60      -1.745  -3.289 -30.639  1.00  0.86           C  
ATOM    919  NE2 HIS A  60      -1.533  -4.530 -30.214  1.00  0.86           N  
ATOM    920  H   HIS A  60      -5.120  -5.194 -27.327  1.00  0.86           H  
ATOM    921  HA  HIS A  60      -5.322  -2.453 -28.549  1.00  0.86           H  
ATOM    922 1HB  HIS A  60      -5.442  -5.212 -29.807  1.00  0.86           H  
ATOM    923 2HB  HIS A  60      -5.612  -3.681 -30.656  1.00  0.86           H  
ATOM    924  HD1 HIS A  60      -3.455  -2.161 -30.798  1.00  0.86           H  
ATOM    925  HD2 HIS A  60      -2.748  -6.080 -29.417  1.00  0.86           H  
ATOM    926  HE1 HIS A  60      -1.057  -2.535 -31.025  1.00  0.86           H  
ATOM    927  N   PHE A  61      -7.734  -2.514 -28.077  1.00  0.91           N  
ATOM    928  CA  PHE A  61      -9.104  -2.612 -27.612  1.00  0.91           C  
ATOM    929  C   PHE A  61     -10.069  -3.035 -28.689  1.00  0.91           C  
ATOM    930  O   PHE A  61     -10.194  -2.405 -29.731  1.00  0.91           O  
ATOM    931  CB  PHE A  61      -9.485  -1.281 -27.002  1.00  0.91           C  
ATOM    932  CG  PHE A  61      -8.762  -1.054 -25.676  1.00  0.91           C  
ATOM    933  CD1 PHE A  61      -7.411  -0.808 -25.668  1.00  0.91           C  
ATOM    934  CD2 PHE A  61      -9.431  -1.022 -24.464  1.00  0.91           C  
ATOM    935  CE1 PHE A  61      -6.737  -0.572 -24.497  1.00  0.91           C  
ATOM    936  CE2 PHE A  61      -8.740  -0.756 -23.285  1.00  0.91           C  
ATOM    937  CZ  PHE A  61      -7.393  -0.546 -23.308  1.00  0.91           C  
ATOM    938  H   PHE A  61      -7.256  -1.610 -28.135  1.00  0.91           H  
ATOM    939  HA  PHE A  61      -9.132  -3.355 -26.819  1.00  0.91           H  
ATOM    940 1HB  PHE A  61      -9.214  -0.472 -27.687  1.00  0.91           H  
ATOM    941 2HB  PHE A  61     -10.561  -1.239 -26.829  1.00  0.91           H  
ATOM    942  HD1 PHE A  61      -6.875  -0.817 -26.610  1.00  0.91           H  
ATOM    943  HD2 PHE A  61     -10.508  -1.195 -24.443  1.00  0.91           H  
ATOM    944  HE1 PHE A  61      -5.689  -0.404 -24.522  1.00  0.91           H  
ATOM    945  HE2 PHE A  61      -9.269  -0.716 -22.339  1.00  0.91           H  
ATOM    946  HZ  PHE A  61      -6.850  -0.351 -22.386  1.00  0.91           H  
ATOM    947  N   GLY A  62     -10.727  -4.161 -28.428  1.00  0.93           N  
ATOM    948  CA  GLY A  62     -11.661  -4.779 -29.352  1.00  0.93           C  
ATOM    949  C   GLY A  62     -10.980  -5.667 -30.396  1.00  0.93           C  
ATOM    950  O   GLY A  62     -11.662  -6.247 -31.242  1.00  0.93           O  
ATOM    951  H   GLY A  62     -10.562  -4.613 -27.540  1.00  0.93           H  
ATOM    952 1HA  GLY A  62     -12.379  -5.371 -28.786  1.00  0.93           H  
ATOM    953 2HA  GLY A  62     -12.224  -3.998 -29.860  1.00  0.93           H  
ATOM    954  N   HIS A  63      -9.648  -5.785 -30.339  1.00  0.91           N  
ATOM    955  CA  HIS A  63      -8.929  -6.580 -31.332  1.00  0.91           C  
ATOM    956  C   HIS A  63      -8.150  -7.769 -30.770  1.00  0.91           C  
ATOM    957  O   HIS A  63      -8.270  -8.877 -31.294  1.00  0.91           O  
ATOM    958  CB  HIS A  63      -7.951  -5.680 -32.085  1.00  0.91           C  
ATOM    959  CG  HIS A  63      -8.603  -4.593 -32.865  1.00  0.91           C  
ATOM    960  ND1 HIS A  63      -9.280  -4.826 -34.043  1.00  0.91           N  
ATOM    961  CD2 HIS A  63      -8.705  -3.261 -32.627  1.00  0.91           C  
ATOM    962  CE1 HIS A  63      -9.767  -3.683 -34.499  1.00  0.91           C  
ATOM    963  NE2 HIS A  63      -9.434  -2.722 -33.662  1.00  0.91           N  
ATOM    964  H   HIS A  63      -9.123  -5.304 -29.612  1.00  0.91           H  
ATOM    965  HA  HIS A  63      -9.641  -6.978 -32.052  1.00  0.91           H  
ATOM    966 1HB  HIS A  63      -7.285  -5.224 -31.376  1.00  0.91           H  
ATOM    967 2HB  HIS A  63      -7.346  -6.283 -32.761  1.00  0.91           H  
ATOM    968  HD2 HIS A  63      -8.293  -2.720 -31.770  1.00  0.91           H  
ATOM    969  HE1 HIS A  63     -10.349  -3.556 -35.410  1.00  0.91           H  
ATOM    970  HE2 HIS A  63      -9.695  -1.730 -33.774  1.00  0.91           H  
ATOM    971  N   ARG A  64      -7.297  -7.531 -29.762  1.00  0.85           N  
ATOM    972  CA  ARG A  64      -6.477  -8.607 -29.171  1.00  0.85           C  
ATOM    973  C   ARG A  64      -5.649  -8.147 -27.970  1.00  0.85           C  
ATOM    974  O   ARG A  64      -5.376  -6.955 -27.808  1.00  0.85           O  
ATOM    975  CB  ARG A  64      -5.516  -9.217 -30.195  1.00  0.85           C  
ATOM    976  CG  ARG A  64      -4.508  -8.259 -30.775  1.00  0.85           C  
ATOM    977  CD  ARG A  64      -3.724  -8.884 -31.866  1.00  0.85           C  
ATOM    978  NE  ARG A  64      -4.574  -9.215 -33.001  1.00  0.85           N  
ATOM    979  CZ  ARG A  64      -4.911  -8.358 -33.990  1.00  0.85           C  
ATOM    980  NH1 ARG A  64      -4.446  -7.125 -33.992  1.00  0.85           N  
ATOM    981  NH2 ARG A  64      -5.714  -8.757 -34.961  1.00  0.85           N  
ATOM    982  H   ARG A  64      -7.262  -6.597 -29.361  1.00  0.85           H  
ATOM    983  HA  ARG A  64      -7.151  -9.395 -28.829  1.00  0.85           H  
ATOM    984 1HB  ARG A  64      -4.943 -10.002 -29.700  1.00  0.85           H  
ATOM    985 2HB  ARG A  64      -6.047  -9.693 -31.007  1.00  0.85           H  
ATOM    986 1HG  ARG A  64      -5.009  -7.373 -31.163  1.00  0.85           H  
ATOM    987 2HG  ARG A  64      -3.829  -7.976 -29.987  1.00  0.85           H  
ATOM    988 1HD  ARG A  64      -2.950  -8.194 -32.202  1.00  0.85           H  
ATOM    989 2HD  ARG A  64      -3.263  -9.803 -31.500  1.00  0.85           H  
ATOM    990  HE  ARG A  64      -4.959 -10.150 -33.041  1.00  0.85           H  
ATOM    991 1HH1 ARG A  64      -3.825  -6.819 -33.255  1.00  0.85           H  
ATOM    992 2HH1 ARG A  64      -4.702  -6.490 -34.735  1.00  0.85           H  
ATOM    993 1HH2 ARG A  64      -6.075  -9.702 -34.962  1.00  0.85           H  
ATOM    994 2HH2 ARG A  64      -5.972  -8.118 -35.698  1.00  0.85           H  
ATOM    995  N   VAL A  65      -5.172  -9.105 -27.190  1.00  0.78           N  
ATOM    996  CA  VAL A  65      -4.184  -8.823 -26.154  1.00  0.78           C  
ATOM    997  C   VAL A  65      -2.940  -9.624 -26.438  1.00  0.78           C  
ATOM    998  O   VAL A  65      -3.008 -10.802 -26.803  1.00  0.78           O  
ATOM    999  CB  VAL A  65      -4.684  -9.118 -24.737  1.00  0.78           C  
ATOM   1000  CG1 VAL A  65      -3.565  -8.881 -23.720  1.00  0.78           C  
ATOM   1001  CG2 VAL A  65      -5.846  -8.208 -24.415  1.00  0.78           C  
ATOM   1002  H   VAL A  65      -5.480 -10.066 -27.347  1.00  0.78           H  
ATOM   1003  HA  VAL A  65      -3.924  -7.768 -26.197  1.00  0.78           H  
ATOM   1004  HB  VAL A  65      -4.986 -10.159 -24.668  1.00  0.78           H  
ATOM   1005 1HG1 VAL A  65      -3.946  -9.092 -22.746  1.00  0.78           H  
ATOM   1006 2HG1 VAL A  65      -2.720  -9.534 -23.919  1.00  0.78           H  
ATOM   1007 3HG1 VAL A  65      -3.238  -7.844 -23.764  1.00  0.78           H  
ATOM   1008 1HG2 VAL A  65      -6.198  -8.385 -23.417  1.00  0.78           H  
ATOM   1009 2HG2 VAL A  65      -5.520  -7.195 -24.501  1.00  0.78           H  
ATOM   1010 3HG2 VAL A  65      -6.631  -8.398 -25.110  1.00  0.78           H  
ATOM   1011  N   VAL A  66      -1.794  -8.975 -26.345  1.00  0.71           N  
ATOM   1012  CA  VAL A  66      -0.577  -9.687 -26.641  1.00  0.71           C  
ATOM   1013  C   VAL A  66       0.433  -9.577 -25.523  1.00  0.71           C  
ATOM   1014  O   VAL A  66       0.437  -8.606 -24.753  1.00  0.71           O  
ATOM   1015  CB  VAL A  66       0.042  -9.131 -27.922  1.00  0.71           C  
ATOM   1016  CG1 VAL A  66      -0.957  -9.283 -29.071  1.00  0.71           C  
ATOM   1017  CG2 VAL A  66       0.425  -7.728 -27.733  1.00  0.71           C  
ATOM   1018  H   VAL A  66      -1.783  -8.000 -26.052  1.00  0.71           H  
ATOM   1019  HA  VAL A  66      -0.815 -10.734 -26.785  1.00  0.71           H  
ATOM   1020  HB  VAL A  66       0.916  -9.723 -28.168  1.00  0.71           H  
ATOM   1021 1HG1 VAL A  66      -0.503  -8.922 -29.997  1.00  0.71           H  
ATOM   1022 2HG1 VAL A  66      -1.226 -10.312 -29.173  1.00  0.71           H  
ATOM   1023 3HG1 VAL A  66      -1.845  -8.705 -28.860  1.00  0.71           H  
ATOM   1024 1HG2 VAL A  66       0.876  -7.352 -28.650  1.00  0.71           H  
ATOM   1025 2HG2 VAL A  66      -0.469  -7.149 -27.495  1.00  0.71           H  
ATOM   1026 3HG2 VAL A  66       1.145  -7.667 -26.917  1.00  0.71           H  
ATOM   1027  N   MET A  67       1.311 -10.571 -25.439  1.00  0.66           N  
ATOM   1028  CA  MET A  67       2.374 -10.509 -24.449  1.00  0.66           C  
ATOM   1029  C   MET A  67       3.726 -10.945 -25.004  1.00  0.66           C  
ATOM   1030  O   MET A  67       3.838 -11.896 -25.787  1.00  0.66           O  
ATOM   1031  CB  MET A  67       2.011 -11.329 -23.223  1.00  0.66           C  
ATOM   1032  CG  MET A  67       0.793 -10.872 -22.464  1.00  0.66           C  
ATOM   1033  SD  MET A  67       0.396 -11.954 -21.102  1.00  0.66           S  
ATOM   1034  CE  MET A  67      -0.121 -13.361 -22.067  1.00  0.66           C  
ATOM   1035  H   MET A  67       1.222 -11.360 -26.083  1.00  0.66           H  
ATOM   1036  HA  MET A  67       2.478  -9.476 -24.142  1.00  0.66           H  
ATOM   1037 1HB  MET A  67       1.848 -12.365 -23.518  1.00  0.66           H  
ATOM   1038 2HB  MET A  67       2.854 -11.320 -22.553  1.00  0.66           H  
ATOM   1039 1HG  MET A  67       1.009  -9.885 -22.084  1.00  0.66           H  
ATOM   1040 2HG  MET A  67      -0.077 -10.814 -23.110  1.00  0.66           H  
ATOM   1041 1HE  MET A  67      -0.406 -14.178 -21.414  1.00  0.66           H  
ATOM   1042 2HE  MET A  67      -0.965 -13.083 -22.693  1.00  0.66           H  
ATOM   1043 3HE  MET A  67       0.703 -13.697 -22.697  1.00  0.66           H  
ATOM   1044  N   ASN A  68       4.763 -10.238 -24.573  1.00  0.64           N  
ATOM   1045  CA  ASN A  68       6.140 -10.499 -25.001  1.00  0.64           C  
ATOM   1046  C   ASN A  68       7.200  -9.873 -24.090  1.00  0.64           C  
ATOM   1047  O   ASN A  68       6.907  -9.425 -22.977  1.00  0.64           O  
ATOM   1048  CB  ASN A  68       6.319 -10.130 -26.477  1.00  0.64           C  
ATOM   1049  CG  ASN A  68       5.888  -8.745 -26.820  1.00  0.64           C  
ATOM   1050  OD1 ASN A  68       6.142  -7.800 -26.106  1.00  0.64           O  
ATOM   1051  ND2 ASN A  68       5.234  -8.608 -27.938  1.00  0.64           N  
ATOM   1052  H   ASN A  68       4.569  -9.468 -23.928  1.00  0.64           H  
ATOM   1053  HA  ASN A  68       6.298 -11.574 -24.954  1.00  0.64           H  
ATOM   1054 1HB  ASN A  68       7.355 -10.256 -26.784  1.00  0.64           H  
ATOM   1055 2HB  ASN A  68       5.752 -10.805 -27.080  1.00  0.64           H  
ATOM   1056 1HD2 ASN A  68       4.919  -7.711 -28.242  1.00  0.64           H  
ATOM   1057 2HD2 ASN A  68       5.046  -9.411 -28.509  1.00  0.64           H  
ATOM   1058  N   SER A  69       8.445  -9.897 -24.558  1.00  0.64           N  
ATOM   1059  CA  SER A  69       9.598  -9.318 -23.870  1.00  0.64           C  
ATOM   1060  C   SER A  69      10.581  -8.829 -24.943  1.00  0.64           C  
ATOM   1061  O   SER A  69      10.444  -9.194 -26.118  1.00  0.64           O  
ATOM   1062  CB  SER A  69      10.232 -10.336 -22.946  1.00  0.64           C  
ATOM   1063  OG  SER A  69      10.773 -11.391 -23.675  1.00  0.64           O  
ATOM   1064  H   SER A  69       8.603 -10.324 -25.456  1.00  0.64           H  
ATOM   1065  HA  SER A  69       9.275  -8.459 -23.277  1.00  0.64           H  
ATOM   1066 1HB  SER A  69      11.008  -9.870 -22.355  1.00  0.64           H  
ATOM   1067 2HB  SER A  69       9.480 -10.714 -22.250  1.00  0.64           H  
ATOM   1068  HG  SER A  69      11.477 -10.999 -24.201  1.00  0.64           H  
ATOM   1069  N   LEU A  70      11.538  -7.985 -24.550  1.00  0.66           N  
ATOM   1070  CA  LEU A  70      12.479  -7.366 -25.508  1.00  0.66           C  
ATOM   1071  C   LEU A  70      13.919  -7.438 -25.050  1.00  0.66           C  
ATOM   1072  O   LEU A  70      14.238  -6.964 -23.958  1.00  0.66           O  
ATOM   1073  CB  LEU A  70      12.126  -5.880 -25.666  1.00  0.66           C  
ATOM   1074  CG  LEU A  70      12.969  -5.004 -26.549  1.00  0.66           C  
ATOM   1075  CD1 LEU A  70      12.825  -5.449 -27.885  1.00  0.66           C  
ATOM   1076  CD2 LEU A  70      12.519  -3.569 -26.425  1.00  0.66           C  
ATOM   1077  H   LEU A  70      11.614  -7.774 -23.551  1.00  0.66           H  
ATOM   1078  HA  LEU A  70      12.396  -7.878 -26.465  1.00  0.66           H  
ATOM   1079 1HB  LEU A  70      11.128  -5.800 -26.001  1.00  0.66           H  
ATOM   1080 2HB  LEU A  70      12.196  -5.434 -24.699  1.00  0.66           H  
ATOM   1081  HG  LEU A  70      14.019  -5.085 -26.265  1.00  0.66           H  
ATOM   1082 1HD1 LEU A  70      13.409  -4.838 -28.533  1.00  0.66           H  
ATOM   1083 2HD1 LEU A  70      13.152  -6.448 -27.912  1.00  0.66           H  
ATOM   1084 3HD1 LEU A  70      11.811  -5.388 -28.176  1.00  0.66           H  
ATOM   1085 1HD2 LEU A  70      13.128  -2.944 -27.077  1.00  0.66           H  
ATOM   1086 2HD2 LEU A  70      11.476  -3.488 -26.718  1.00  0.66           H  
ATOM   1087 3HD2 LEU A  70      12.636  -3.237 -25.393  1.00  0.66           H  
ATOM   1088  N   GLU A  71      14.801  -7.987 -25.884  1.00  0.68           N  
ATOM   1089  CA  GLU A  71      16.208  -8.064 -25.493  1.00  0.68           C  
ATOM   1090  C   GLU A  71      17.113  -7.588 -26.601  1.00  0.68           C  
ATOM   1091  O   GLU A  71      16.966  -8.011 -27.745  1.00  0.68           O  
ATOM   1092  CB  GLU A  71      16.603  -9.494 -25.150  1.00  0.68           C  
ATOM   1093  CG  GLU A  71      15.887 -10.105 -23.994  1.00  0.68           C  
ATOM   1094  CD  GLU A  71      16.309 -11.497 -23.772  1.00  0.68           C  
ATOM   1095  OE1 GLU A  71      17.017 -12.035 -24.596  1.00  0.68           O  
ATOM   1096  OE2 GLU A  71      15.948 -12.031 -22.766  1.00  0.68           O  
ATOM   1097  H   GLU A  71      14.493  -8.344 -26.791  1.00  0.68           H  
ATOM   1098  HA  GLU A  71      16.367  -7.430 -24.630  1.00  0.68           H  
ATOM   1099 1HB  GLU A  71      16.480 -10.121 -26.018  1.00  0.68           H  
ATOM   1100 2HB  GLU A  71      17.662  -9.506 -24.896  1.00  0.68           H  
ATOM   1101 1HG  GLU A  71      16.090  -9.515 -23.096  1.00  0.68           H  
ATOM   1102 2HG  GLU A  71      14.814 -10.084 -24.181  1.00  0.68           H  
ATOM   1103  N   PHE A  72      18.063  -6.718 -26.274  1.00  0.70           N  
ATOM   1104  CA  PHE A  72      19.019  -6.204 -27.261  1.00  0.70           C  
ATOM   1105  C   PHE A  72      18.318  -5.500 -28.431  1.00  0.70           C  
ATOM   1106  O   PHE A  72      18.856  -5.438 -29.535  1.00  0.70           O  
ATOM   1107  CB  PHE A  72      19.875  -7.339 -27.846  1.00  0.70           C  
ATOM   1108  CG  PHE A  72      20.617  -8.168 -26.840  1.00  0.70           C  
ATOM   1109  CD1 PHE A  72      20.177  -9.447 -26.527  1.00  0.70           C  
ATOM   1110  CD2 PHE A  72      21.758  -7.688 -26.217  1.00  0.70           C  
ATOM   1111  CE1 PHE A  72      20.852 -10.225 -25.611  1.00  0.70           C  
ATOM   1112  CE2 PHE A  72      22.440  -8.465 -25.299  1.00  0.70           C  
ATOM   1113  CZ  PHE A  72      21.986  -9.736 -24.996  1.00  0.70           C  
ATOM   1114  H   PHE A  72      18.117  -6.392 -25.297  1.00  0.70           H  
ATOM   1115  HA  PHE A  72      19.670  -5.485 -26.762  1.00  0.70           H  
ATOM   1116 1HB  PHE A  72      19.267  -8.004 -28.453  1.00  0.70           H  
ATOM   1117 2HB  PHE A  72      20.611  -6.903 -28.517  1.00  0.70           H  
ATOM   1118  HD1 PHE A  72      19.280  -9.835 -27.015  1.00  0.70           H  
ATOM   1119  HD2 PHE A  72      22.116  -6.686 -26.457  1.00  0.70           H  
ATOM   1120  HE1 PHE A  72      20.488 -11.226 -25.374  1.00  0.70           H  
ATOM   1121  HE2 PHE A  72      23.336  -8.077 -24.815  1.00  0.70           H  
ATOM   1122  HZ  PHE A  72      22.522 -10.348 -24.272  1.00  0.70           H  
ATOM   1123  N   GLY A  73      17.114  -4.978 -28.192  1.00  0.71           N  
ATOM   1124  CA  GLY A  73      16.334  -4.316 -29.232  1.00  0.71           C  
ATOM   1125  C   GLY A  73      15.515  -5.289 -30.100  1.00  0.71           C  
ATOM   1126  O   GLY A  73      14.855  -4.860 -31.049  1.00  0.71           O  
ATOM   1127  H   GLY A  73      16.734  -5.053 -27.259  1.00  0.71           H  
ATOM   1128 1HA  GLY A  73      15.662  -3.595 -28.766  1.00  0.71           H  
ATOM   1129 2HA  GLY A  73      17.007  -3.747 -29.871  1.00  0.71           H  
ATOM   1130  N   VAL A  74      15.530  -6.583 -29.766  1.00  0.72           N  
ATOM   1131  CA  VAL A  74      14.815  -7.599 -30.532  1.00  0.72           C  
ATOM   1132  C   VAL A  74      13.625  -8.197 -29.780  1.00  0.72           C  
ATOM   1133  O   VAL A  74      13.760  -8.703 -28.656  1.00  0.72           O  
ATOM   1134  CB  VAL A  74      15.789  -8.732 -30.877  1.00  0.72           C  
ATOM   1135  CG1 VAL A  74      15.074  -9.823 -31.656  1.00  0.72           C  
ATOM   1136  CG2 VAL A  74      16.964  -8.158 -31.659  1.00  0.72           C  
ATOM   1137  H   VAL A  74      16.094  -6.898 -28.982  1.00  0.72           H  
ATOM   1138  HA  VAL A  74      14.453  -7.144 -31.454  1.00  0.72           H  
ATOM   1139  HB  VAL A  74      16.158  -9.178 -29.953  1.00  0.72           H  
ATOM   1140 1HG1 VAL A  74      15.774 -10.627 -31.881  1.00  0.72           H  
ATOM   1141 2HG1 VAL A  74      14.249 -10.220 -31.062  1.00  0.72           H  
ATOM   1142 3HG1 VAL A  74      14.684  -9.412 -32.586  1.00  0.72           H  
ATOM   1143 1HG2 VAL A  74      17.668  -8.954 -31.891  1.00  0.72           H  
ATOM   1144 2HG2 VAL A  74      16.601  -7.710 -32.582  1.00  0.72           H  
ATOM   1145 3HG2 VAL A  74      17.467  -7.397 -31.055  1.00  0.72           H  
ATOM   1146  N   TRP A  75      12.434  -8.124 -30.371  1.00  0.71           N  
ATOM   1147  CA  TRP A  75      11.273  -8.665 -29.671  1.00  0.71           C  
ATOM   1148  C   TRP A  75      11.271 -10.176 -29.773  1.00  0.71           C  
ATOM   1149  O   TRP A  75      11.558 -10.744 -30.830  1.00  0.71           O  
ATOM   1150  CB  TRP A  75       9.945  -8.101 -30.197  1.00  0.71           C  
ATOM   1151  CG  TRP A  75       9.697  -6.652 -29.838  1.00  0.71           C  
ATOM   1152  CD1 TRP A  75       9.874  -5.563 -30.639  1.00  0.71           C  
ATOM   1153  CD2 TRP A  75       9.213  -6.139 -28.567  1.00  0.71           C  
ATOM   1154  NE1 TRP A  75       9.535  -4.414 -29.958  1.00  0.71           N  
ATOM   1155  CE2 TRP A  75       9.132  -4.750 -28.689  1.00  0.71           C  
ATOM   1156  CE3 TRP A  75       8.855  -6.732 -27.365  1.00  0.71           C  
ATOM   1157  CZ2 TRP A  75       8.703  -3.949 -27.645  1.00  0.71           C  
ATOM   1158  CZ3 TRP A  75       8.437  -5.927 -26.317  1.00  0.71           C  
ATOM   1159  CH2 TRP A  75       8.360  -4.577 -26.457  1.00  0.71           C  
ATOM   1160  H   TRP A  75      12.340  -7.704 -31.286  1.00  0.71           H  
ATOM   1161  HA  TRP A  75      11.344  -8.401 -28.616  1.00  0.71           H  
ATOM   1162 1HB  TRP A  75       9.915  -8.196 -31.282  1.00  0.71           H  
ATOM   1163 2HB  TRP A  75       9.122  -8.698 -29.797  1.00  0.71           H  
ATOM   1164  HD1 TRP A  75      10.229  -5.595 -31.668  1.00  0.71           H  
ATOM   1165  HE1 TRP A  75       9.577  -3.475 -30.329  1.00  0.71           H  
ATOM   1166  HE3 TRP A  75       8.905  -7.807 -27.252  1.00  0.71           H  
ATOM   1167  HZ2 TRP A  75       8.637  -2.865 -27.735  1.00  0.71           H  
ATOM   1168  HZ3 TRP A  75       8.164  -6.404 -25.376  1.00  0.71           H  
ATOM   1169  HH2 TRP A  75       8.017  -3.976 -25.610  1.00  0.71           H  
ATOM   1170  N   LYS A  76      10.901 -10.806 -28.674  1.00  0.71           N  
ATOM   1171  CA  LYS A  76      10.807 -12.250 -28.565  1.00  0.71           C  
ATOM   1172  C   LYS A  76       9.425 -12.730 -28.975  1.00  0.71           C  
ATOM   1173  O   LYS A  76       8.559 -11.922 -29.312  1.00  0.71           O  
ATOM   1174  CB  LYS A  76      11.175 -12.689 -27.154  1.00  0.71           C  
ATOM   1175  CG  LYS A  76      12.574 -12.266 -26.734  1.00  0.71           C  
ATOM   1176  CD  LYS A  76      13.640 -12.965 -27.586  1.00  0.71           C  
ATOM   1177  CE  LYS A  76      15.031 -12.633 -27.089  1.00  0.71           C  
ATOM   1178  NZ  LYS A  76      16.099 -13.317 -27.872  1.00  0.71           N  
ATOM   1179  H   LYS A  76      10.699 -10.244 -27.846  1.00  0.71           H  
ATOM   1180  HA  LYS A  76      11.528 -12.693 -29.253  1.00  0.71           H  
ATOM   1181 1HB  LYS A  76      10.470 -12.251 -26.444  1.00  0.71           H  
ATOM   1182 2HB  LYS A  76      11.103 -13.769 -27.066  1.00  0.71           H  
ATOM   1183 1HG  LYS A  76      12.678 -11.180 -26.854  1.00  0.71           H  
ATOM   1184 2HG  LYS A  76      12.736 -12.512 -25.685  1.00  0.71           H  
ATOM   1185 1HD  LYS A  76      13.494 -14.046 -27.550  1.00  0.71           H  
ATOM   1186 2HD  LYS A  76      13.547 -12.633 -28.623  1.00  0.71           H  
ATOM   1187 1HE  LYS A  76      15.171 -11.561 -27.167  1.00  0.71           H  
ATOM   1188 2HE  LYS A  76      15.113 -12.927 -26.047  1.00  0.71           H  
ATOM   1189 1HZ  LYS A  76      17.006 -13.052 -27.499  1.00  0.71           H  
ATOM   1190 2HZ  LYS A  76      15.984 -14.317 -27.799  1.00  0.71           H  
ATOM   1191 3HZ  LYS A  76      16.039 -13.041 -28.839  1.00  0.71           H  
ATOM   1192  N   LEU A  77       9.232 -14.046 -28.995  1.00  0.71           N  
ATOM   1193  CA  LEU A  77       7.973 -14.613 -29.459  1.00  0.71           C  
ATOM   1194  C   LEU A  77       6.771 -14.033 -28.738  1.00  0.71           C  
ATOM   1195  O   LEU A  77       6.716 -13.997 -27.506  1.00  0.71           O  
ATOM   1196  CB  LEU A  77       7.981 -16.129 -29.264  1.00  0.71           C  
ATOM   1197  CG  LEU A  77       6.740 -16.868 -29.791  1.00  0.71           C  
ATOM   1198  CD1 LEU A  77       6.695 -16.755 -31.305  1.00  0.71           C  
ATOM   1199  CD2 LEU A  77       6.798 -18.323 -29.353  1.00  0.71           C  
ATOM   1200  H   LEU A  77       9.973 -14.663 -28.703  1.00  0.71           H  
ATOM   1201  HA  LEU A  77       7.872 -14.393 -30.521  1.00  0.71           H  
ATOM   1202 1HB  LEU A  77       8.853 -16.543 -29.767  1.00  0.71           H  
ATOM   1203 2HB  LEU A  77       8.065 -16.342 -28.199  1.00  0.71           H  
ATOM   1204  HG  LEU A  77       5.836 -16.405 -29.387  1.00  0.71           H  
ATOM   1205 1HD1 LEU A  77       5.811 -17.271 -31.681  1.00  0.71           H  
ATOM   1206 2HD1 LEU A  77       6.648 -15.706 -31.590  1.00  0.71           H  
ATOM   1207 3HD1 LEU A  77       7.589 -17.209 -31.730  1.00  0.71           H  
ATOM   1208 1HD2 LEU A  77       5.917 -18.847 -29.722  1.00  0.71           H  
ATOM   1209 2HD2 LEU A  77       7.696 -18.790 -29.758  1.00  0.71           H  
ATOM   1210 3HD2 LEU A  77       6.822 -18.373 -28.265  1.00  0.71           H  
ATOM   1211  N   GLU A  78       5.819 -13.572 -29.540  1.00  0.71           N  
ATOM   1212  CA  GLU A  78       4.612 -12.932 -29.053  1.00  0.71           C  
ATOM   1213  C   GLU A  78       3.451 -13.892 -28.878  1.00  0.71           C  
ATOM   1214  O   GLU A  78       3.085 -14.620 -29.805  1.00  0.71           O  
ATOM   1215  CB  GLU A  78       4.238 -11.811 -30.034  1.00  0.71           C  
ATOM   1216  CG  GLU A  78       3.069 -10.925 -29.654  1.00  0.71           C  
ATOM   1217  CD  GLU A  78       2.841  -9.838 -30.708  1.00  0.71           C  
ATOM   1218  OE1 GLU A  78       3.413  -9.947 -31.769  1.00  0.71           O  
ATOM   1219  OE2 GLU A  78       2.124  -8.906 -30.451  1.00  0.71           O  
ATOM   1220  H   GLU A  78       5.955 -13.654 -30.536  1.00  0.71           H  
ATOM   1221  HA  GLU A  78       4.822 -12.503 -28.080  1.00  0.71           H  
ATOM   1222 1HB  GLU A  78       5.103 -11.160 -30.170  1.00  0.71           H  
ATOM   1223 2HB  GLU A  78       4.009 -12.249 -31.004  1.00  0.71           H  
ATOM   1224 1HG  GLU A  78       2.174 -11.538 -29.573  1.00  0.71           H  
ATOM   1225 2HG  GLU A  78       3.251 -10.478 -28.680  1.00  0.71           H  
ATOM   1226  N   GLU A  79       2.861 -13.871 -27.690  1.00  0.73           N  
ATOM   1227  CA  GLU A  79       1.679 -14.667 -27.414  1.00  0.73           C  
ATOM   1228  C   GLU A  79       0.493 -13.795 -27.769  1.00  0.73           C  
ATOM   1229  O   GLU A  79       0.439 -12.646 -27.332  1.00  0.73           O  
ATOM   1230  CB  GLU A  79       1.616 -15.110 -25.946  1.00  0.73           C  
ATOM   1231  CG  GLU A  79       0.425 -16.011 -25.638  1.00  0.73           C  
ATOM   1232  CD  GLU A  79       0.364 -16.472 -24.216  1.00  0.73           C  
ATOM   1233  OE1 GLU A  79       1.290 -16.216 -23.489  1.00  0.73           O  
ATOM   1234  OE2 GLU A  79      -0.615 -17.084 -23.855  1.00  0.73           O  
ATOM   1235  H   GLU A  79       3.232 -13.253 -26.968  1.00  0.73           H  
ATOM   1236  HA  GLU A  79       1.673 -15.548 -28.056  1.00  0.73           H  
ATOM   1237 1HB  GLU A  79       2.530 -15.641 -25.681  1.00  0.73           H  
ATOM   1238 2HB  GLU A  79       1.549 -14.228 -25.303  1.00  0.73           H  
ATOM   1239 1HG  GLU A  79      -0.490 -15.476 -25.876  1.00  0.73           H  
ATOM   1240 2HG  GLU A  79       0.474 -16.880 -26.291  1.00  0.73           H  
ATOM   1241  N   LYS A  80      -0.441 -14.303 -28.568  1.00  0.75           N  
ATOM   1242  CA  LYS A  80      -1.575 -13.470 -28.959  1.00  0.75           C  
ATOM   1243  C   LYS A  80      -2.900 -14.118 -28.599  1.00  0.75           C  
ATOM   1244  O   LYS A  80      -3.149 -15.278 -28.939  1.00  0.75           O  
ATOM   1245  CB  LYS A  80      -1.551 -13.230 -30.467  1.00  0.75           C  
ATOM   1246  CG  LYS A  80      -0.299 -12.532 -31.005  1.00  0.75           C  
ATOM   1247  CD  LYS A  80      -0.388 -12.311 -32.504  1.00  0.75           C  
ATOM   1248  CE  LYS A  80       0.850 -11.593 -33.011  1.00  0.75           C  
ATOM   1249  NZ  LYS A  80       0.839 -11.413 -34.487  1.00  0.75           N  
ATOM   1250  H   LYS A  80      -0.359 -15.252 -28.907  1.00  0.75           H  
ATOM   1251  HA  LYS A  80      -1.521 -12.520 -28.431  1.00  0.75           H  
ATOM   1252 1HB  LYS A  80      -1.646 -14.183 -30.985  1.00  0.75           H  
ATOM   1253 2HB  LYS A  80      -2.413 -12.621 -30.743  1.00  0.75           H  
ATOM   1254 1HG  LYS A  80      -0.130 -11.592 -30.527  1.00  0.75           H  
ATOM   1255 2HG  LYS A  80       0.572 -13.161 -30.809  1.00  0.75           H  
ATOM   1256 1HD  LYS A  80      -0.479 -13.272 -33.011  1.00  0.75           H  
ATOM   1257 2HD  LYS A  80      -1.265 -11.708 -32.733  1.00  0.75           H  
ATOM   1258 1HE  LYS A  80       0.893 -10.614 -32.546  1.00  0.75           H  
ATOM   1259 2HE  LYS A  80       1.737 -12.162 -32.725  1.00  0.75           H  
ATOM   1260 1HZ  LYS A  80       1.682 -10.923 -34.757  1.00  0.75           H  
ATOM   1261 2HZ  LYS A  80       0.809 -12.314 -34.940  1.00  0.75           H  
ATOM   1262 3HZ  LYS A  80       0.032 -10.873 -34.755  1.00  0.75           H  
ATOM   1263  N   ILE A  81      -3.760 -13.353 -27.935  1.00  0.76           N  
ATOM   1264  CA  ILE A  81      -5.077 -13.819 -27.541  1.00  0.76           C  
ATOM   1265  C   ILE A  81      -6.146 -12.922 -28.168  1.00  0.76           C  
ATOM   1266  O   ILE A  81      -6.142 -11.708 -27.969  1.00  0.76           O  
ATOM   1267  CB  ILE A  81      -5.203 -13.778 -26.013  1.00  0.76           C  
ATOM   1268  CG1 ILE A  81      -4.053 -14.567 -25.363  1.00  0.76           C  
ATOM   1269  CG2 ILE A  81      -6.549 -14.363 -25.597  1.00  0.76           C  
ATOM   1270  CD1 ILE A  81      -2.819 -13.684 -25.031  1.00  0.76           C  
ATOM   1271  H   ILE A  81      -3.479 -12.413 -27.661  1.00  0.76           H  
ATOM   1272  HA  ILE A  81      -5.220 -14.840 -27.894  1.00  0.76           H  
ATOM   1273  HB  ILE A  81      -5.126 -12.741 -25.673  1.00  0.76           H  
ATOM   1274 1HG1 ILE A  81      -4.413 -15.010 -24.437  1.00  0.76           H  
ATOM   1275 2HG1 ILE A  81      -3.738 -15.370 -26.030  1.00  0.76           H  
ATOM   1276 1HG2 ILE A  81      -6.660 -14.340 -24.519  1.00  0.76           H  
ATOM   1277 2HG2 ILE A  81      -7.319 -13.785 -26.037  1.00  0.76           H  
ATOM   1278 3HG2 ILE A  81      -6.619 -15.393 -25.940  1.00  0.76           H  
ATOM   1279 1HD1 ILE A  81      -2.054 -14.300 -24.562  1.00  0.76           H  
ATOM   1280 2HD1 ILE A  81      -2.415 -13.241 -25.934  1.00  0.76           H  
ATOM   1281 3HD1 ILE A  81      -3.099 -12.889 -24.357  1.00  0.76           H  
ATOM   1282  N   HIS A  82      -7.068 -13.490 -28.938  1.00  0.77           N  
ATOM   1283  CA  HIS A  82      -8.109 -12.671 -29.582  1.00  0.77           C  
ATOM   1284  C   HIS A  82      -9.094 -12.015 -28.601  1.00  0.77           C  
ATOM   1285  O   HIS A  82      -9.721 -11.002 -28.901  1.00  0.77           O  
ATOM   1286  CB  HIS A  82      -8.909 -13.546 -30.533  1.00  0.77           C  
ATOM   1287  CG  HIS A  82      -9.678 -14.605 -29.797  1.00  0.77           C  
ATOM   1288  ND1 HIS A  82      -9.076 -15.744 -29.295  1.00  0.77           N  
ATOM   1289  CD2 HIS A  82     -10.990 -14.698 -29.471  1.00  0.77           C  
ATOM   1290  CE1 HIS A  82      -9.987 -16.489 -28.692  1.00  0.77           C  
ATOM   1291  NE2 HIS A  82     -11.155 -15.878 -28.785  1.00  0.77           N  
ATOM   1292  H   HIS A  82      -7.044 -14.490 -29.092  1.00  0.77           H  
ATOM   1293  HA  HIS A  82      -7.637 -11.873 -30.158  1.00  0.77           H  
ATOM   1294 1HB  HIS A  82      -9.612 -12.930 -31.094  1.00  0.77           H  
ATOM   1295 2HB  HIS A  82      -8.242 -14.027 -31.246  1.00  0.77           H  
ATOM   1296  HD2 HIS A  82     -11.767 -13.970 -29.704  1.00  0.77           H  
ATOM   1297  HE1 HIS A  82      -9.804 -17.444 -28.201  1.00  0.77           H  
ATOM   1298  HE2 HIS A  82     -12.031 -16.216 -28.413  1.00  0.77           H  
ATOM   1299  N   TYR A  83      -9.223 -12.603 -27.426  1.00  0.78           N  
ATOM   1300  CA  TYR A  83     -10.110 -12.097 -26.394  1.00  0.78           C  
ATOM   1301  C   TYR A  83      -9.568 -10.857 -25.705  1.00  0.78           C  
ATOM   1302  O   TYR A  83      -8.427 -10.832 -25.254  1.00  0.78           O  
ATOM   1303  CB  TYR A  83     -10.386 -13.181 -25.355  1.00  0.78           C  
ATOM   1304  CG  TYR A  83     -11.173 -12.683 -24.177  1.00  0.78           C  
ATOM   1305  CD1 TYR A  83     -12.534 -12.462 -24.274  1.00  0.78           C  
ATOM   1306  CD2 TYR A  83     -10.510 -12.449 -22.979  1.00  0.78           C  
ATOM   1307  CE1 TYR A  83     -13.230 -12.003 -23.174  1.00  0.78           C  
ATOM   1308  CE2 TYR A  83     -11.205 -12.001 -21.892  1.00  0.78           C  
ATOM   1309  CZ  TYR A  83     -12.559 -11.775 -21.979  1.00  0.78           C  
ATOM   1310  OH  TYR A  83     -13.262 -11.329 -20.883  1.00  0.78           O  
ATOM   1311  H   TYR A  83      -8.686 -13.438 -27.253  1.00  0.78           H  
ATOM   1312  HA  TYR A  83     -11.054 -11.822 -26.864  1.00  0.78           H  
ATOM   1313 1HB  TYR A  83     -10.937 -14.002 -25.819  1.00  0.78           H  
ATOM   1314 2HB  TYR A  83      -9.449 -13.583 -24.986  1.00  0.78           H  
ATOM   1315  HD1 TYR A  83     -13.053 -12.646 -25.215  1.00  0.78           H  
ATOM   1316  HD2 TYR A  83      -9.435 -12.624 -22.904  1.00  0.78           H  
ATOM   1317  HE1 TYR A  83     -14.302 -11.825 -23.245  1.00  0.78           H  
ATOM   1318  HE2 TYR A  83     -10.682 -11.826 -20.966  1.00  0.78           H  
ATOM   1319  HH  TYR A  83     -14.193 -11.251 -21.112  1.00  0.78           H  
ATOM   1320  N   VAL A  84     -10.406  -9.830 -25.607  1.00  0.79           N  
ATOM   1321  CA  VAL A  84     -10.010  -8.629 -24.897  1.00  0.79           C  
ATOM   1322  C   VAL A  84     -11.040  -8.354 -23.782  1.00  0.79           C  
ATOM   1323  O   VAL A  84     -12.203  -8.127 -24.095  1.00  0.79           O  
ATOM   1324  CB  VAL A  84      -9.960  -7.418 -25.861  1.00  0.79           C  
ATOM   1325  CG1 VAL A  84      -9.531  -6.185 -25.125  1.00  0.79           C  
ATOM   1326  CG2 VAL A  84      -9.035  -7.681 -26.992  1.00  0.79           C  
ATOM   1327  H   VAL A  84     -11.324  -9.899 -26.021  1.00  0.79           H  
ATOM   1328  HA  VAL A  84      -9.016  -8.783 -24.505  1.00  0.79           H  
ATOM   1329  HB  VAL A  84     -10.958  -7.236 -26.260  1.00  0.79           H  
ATOM   1330 1HG1 VAL A  84      -9.506  -5.348 -25.800  1.00  0.79           H  
ATOM   1331 2HG1 VAL A  84     -10.211  -5.984 -24.359  1.00  0.79           H  
ATOM   1332 3HG1 VAL A  84      -8.545  -6.347 -24.713  1.00  0.79           H  
ATOM   1333 1HG2 VAL A  84      -9.029  -6.819 -27.650  1.00  0.79           H  
ATOM   1334 2HG2 VAL A  84      -8.058  -7.843 -26.619  1.00  0.79           H  
ATOM   1335 3HG2 VAL A  84      -9.359  -8.559 -27.552  1.00  0.79           H  
ATOM   1336  N   PRO A  85     -10.659  -8.347 -22.486  1.00  0.81           N  
ATOM   1337  CA  PRO A  85     -11.518  -8.086 -21.329  1.00  0.81           C  
ATOM   1338  C   PRO A  85     -11.717  -6.594 -21.050  1.00  0.81           C  
ATOM   1339  O   PRO A  85     -12.246  -6.215 -20.006  1.00  0.81           O  
ATOM   1340  CB  PRO A  85     -10.750  -8.755 -20.199  1.00  0.81           C  
ATOM   1341  CG  PRO A  85      -9.317  -8.578 -20.591  1.00  0.81           C  
ATOM   1342  CD  PRO A  85      -9.295  -8.723 -22.113  1.00  0.81           C  
ATOM   1343  HA  PRO A  85     -12.486  -8.579 -21.483  1.00  0.81           H  
ATOM   1344 1HB  PRO A  85     -10.984  -8.256 -19.249  1.00  0.81           H  
ATOM   1345 2HB  PRO A  85     -11.058  -9.791 -20.085  1.00  0.81           H  
ATOM   1346 1HG  PRO A  85      -9.000  -7.608 -20.250  1.00  0.81           H  
ATOM   1347 2HG  PRO A  85      -8.685  -9.305 -20.094  1.00  0.81           H  
ATOM   1348 1HD  PRO A  85      -8.558  -8.032 -22.528  1.00  0.81           H  
ATOM   1349 2HD  PRO A  85      -9.108  -9.768 -22.396  1.00  0.81           H  
ATOM   1350  N   PHE A  86     -11.249  -5.766 -21.970  1.00  0.82           N  
ATOM   1351  CA  PHE A  86     -11.309  -4.322 -21.854  1.00  0.82           C  
ATOM   1352  C   PHE A  86     -12.223  -3.735 -22.937  1.00  0.82           C  
ATOM   1353  O   PHE A  86     -12.006  -3.955 -24.133  1.00  0.82           O  
ATOM   1354  CB  PHE A  86      -9.939  -3.702 -22.052  1.00  0.82           C  
ATOM   1355  CG  PHE A  86      -8.869  -4.065 -21.086  1.00  0.82           C  
ATOM   1356  CD1 PHE A  86      -8.130  -5.205 -21.270  1.00  0.82           C  
ATOM   1357  CD2 PHE A  86      -8.567  -3.248 -20.027  1.00  0.82           C  
ATOM   1358  CE1 PHE A  86      -7.114  -5.538 -20.401  1.00  0.82           C  
ATOM   1359  CE2 PHE A  86      -7.552  -3.568 -19.149  1.00  0.82           C  
ATOM   1360  CZ  PHE A  86      -6.829  -4.715 -19.340  1.00  0.82           C  
ATOM   1361  H   PHE A  86     -10.845  -6.154 -22.796  1.00  0.82           H  
ATOM   1362  HA  PHE A  86     -11.694  -4.060 -20.876  1.00  0.82           H  
ATOM   1363 1HB  PHE A  86      -9.581  -3.895 -23.058  1.00  0.82           H  
ATOM   1364 2HB  PHE A  86     -10.093  -2.656 -21.960  1.00  0.82           H  
ATOM   1365  HD1 PHE A  86      -8.357  -5.838 -22.117  1.00  0.82           H  
ATOM   1366  HD2 PHE A  86      -9.139  -2.338 -19.894  1.00  0.82           H  
ATOM   1367  HE1 PHE A  86      -6.534  -6.447 -20.559  1.00  0.82           H  
ATOM   1368  HE2 PHE A  86      -7.321  -2.913 -18.308  1.00  0.82           H  
ATOM   1369  HZ  PHE A  86      -6.040  -4.964 -18.661  1.00  0.82           H  
ATOM   1370  N   GLU A  87     -13.206  -2.960 -22.508  1.00  0.82           N  
ATOM   1371  CA  GLU A  87     -14.183  -2.307 -23.369  1.00  0.82           C  
ATOM   1372  C   GLU A  87     -13.625  -0.979 -23.865  1.00  0.82           C  
ATOM   1373  O   GLU A  87     -12.605  -0.505 -23.366  1.00  0.82           O  
ATOM   1374  CB  GLU A  87     -15.501  -2.091 -22.629  1.00  0.82           C  
ATOM   1375  CG  GLU A  87     -16.181  -3.375 -22.129  1.00  0.82           C  
ATOM   1376  CD  GLU A  87     -16.711  -4.282 -23.217  1.00  0.82           C  
ATOM   1377  OE1 GLU A  87     -17.078  -3.799 -24.259  1.00  0.82           O  
ATOM   1378  OE2 GLU A  87     -16.754  -5.467 -22.990  1.00  0.82           O  
ATOM   1379  H   GLU A  87     -13.291  -2.836 -21.515  1.00  0.82           H  
ATOM   1380  HA  GLU A  87     -14.371  -2.944 -24.234  1.00  0.82           H  
ATOM   1381 1HB  GLU A  87     -15.334  -1.443 -21.773  1.00  0.82           H  
ATOM   1382 2HB  GLU A  87     -16.206  -1.577 -23.282  1.00  0.82           H  
ATOM   1383 1HG  GLU A  87     -15.461  -3.937 -21.537  1.00  0.82           H  
ATOM   1384 2HG  GLU A  87     -17.002  -3.093 -21.469  1.00  0.82           H  
ATOM   1385  N   ASP A  88     -14.300  -0.379 -24.837  1.00  0.82           N  
ATOM   1386  CA  ASP A  88     -13.844   0.854 -25.479  1.00  0.82           C  
ATOM   1387  C   ASP A  88     -14.106   2.195 -24.771  1.00  0.82           C  
ATOM   1388  O   ASP A  88     -13.767   3.247 -25.309  1.00  0.82           O  
ATOM   1389  CB  ASP A  88     -14.488   0.915 -26.862  1.00  0.82           C  
ATOM   1390  CG  ASP A  88     -16.028   1.015 -26.804  1.00  0.82           C  
ATOM   1391  OD1 ASP A  88     -16.558   1.105 -25.721  1.00  0.82           O  
ATOM   1392  OD2 ASP A  88     -16.648   0.991 -27.841  1.00  0.82           O  
ATOM   1393  H   ASP A  88     -15.147  -0.820 -25.175  1.00  0.82           H  
ATOM   1394  HA  ASP A  88     -12.764   0.758 -25.603  1.00  0.82           H  
ATOM   1395 1HB  ASP A  88     -14.127   1.772 -27.400  1.00  0.82           H  
ATOM   1396 2HB  ASP A  88     -14.209   0.035 -27.442  1.00  0.82           H  
ATOM   1397  N   GLY A  89     -14.703   2.189 -23.583  1.00  0.80           N  
ATOM   1398  CA  GLY A  89     -14.956   3.459 -22.894  1.00  0.80           C  
ATOM   1399  C   GLY A  89     -15.225   3.321 -21.397  1.00  0.80           C  
ATOM   1400  O   GLY A  89     -15.744   4.246 -20.761  1.00  0.80           O  
ATOM   1401  H   GLY A  89     -14.999   1.310 -23.189  1.00  0.80           H  
ATOM   1402 1HA  GLY A  89     -14.103   4.119 -23.044  1.00  0.80           H  
ATOM   1403 2HA  GLY A  89     -15.807   3.946 -23.367  1.00  0.80           H  
ATOM   1404  N   GLU A  90     -14.875   2.179 -20.822  1.00  0.77           N  
ATOM   1405  CA  GLU A  90     -15.107   1.938 -19.402  1.00  0.77           C  
ATOM   1406  C   GLU A  90     -13.794   1.998 -18.632  1.00  0.77           C  
ATOM   1407  O   GLU A  90     -12.738   1.823 -19.233  1.00  0.77           O  
ATOM   1408  CB  GLU A  90     -15.798   0.584 -19.208  1.00  0.77           C  
ATOM   1409  CG  GLU A  90     -17.211   0.512 -19.775  1.00  0.77           C  
ATOM   1410  CD  GLU A  90     -17.895  -0.824 -19.530  1.00  0.77           C  
ATOM   1411  OE1 GLU A  90     -17.277  -1.700 -18.974  1.00  0.77           O  
ATOM   1412  OE2 GLU A  90     -19.039  -0.955 -19.898  1.00  0.77           O  
ATOM   1413  H   GLU A  90     -14.437   1.463 -21.383  1.00  0.77           H  
ATOM   1414  HA  GLU A  90     -15.772   2.718 -19.038  1.00  0.77           H  
ATOM   1415 1HB  GLU A  90     -15.241  -0.168 -19.726  1.00  0.77           H  
ATOM   1416 2HB  GLU A  90     -15.818   0.300 -18.159  1.00  0.77           H  
ATOM   1417 1HG  GLU A  90     -17.809   1.305 -19.327  1.00  0.77           H  
ATOM   1418 2HG  GLU A  90     -17.162   0.694 -20.850  1.00  0.77           H  
ATOM   1419  N   PRO A  91     -13.800   2.345 -17.342  1.00  0.73           N  
ATOM   1420  CA  PRO A  91     -12.633   2.278 -16.498  1.00  0.73           C  
ATOM   1421  C   PRO A  91     -12.244   0.832 -16.261  1.00  0.73           C  
ATOM   1422  O   PRO A  91     -13.118  -0.020 -16.079  1.00  0.73           O  
ATOM   1423  CB  PRO A  91     -13.107   2.961 -15.213  1.00  0.73           C  
ATOM   1424  CG  PRO A  91     -14.618   2.794 -15.213  1.00  0.73           C  
ATOM   1425  CD  PRO A  91     -15.022   2.836 -16.677  1.00  0.73           C  
ATOM   1426  HA  PRO A  91     -11.813   2.829 -16.968  1.00  0.73           H  
ATOM   1427 1HB  PRO A  91     -12.626   2.485 -14.346  1.00  0.73           H  
ATOM   1428 2HB  PRO A  91     -12.789   4.013 -15.216  1.00  0.73           H  
ATOM   1429 1HG  PRO A  91     -14.889   1.844 -14.727  1.00  0.73           H  
ATOM   1430 2HG  PRO A  91     -15.085   3.596 -14.621  1.00  0.73           H  
ATOM   1431 1HD  PRO A  91     -15.869   2.160 -16.821  1.00  0.73           H  
ATOM   1432 2HD  PRO A  91     -15.250   3.865 -16.993  1.00  0.73           H  
ATOM   1433  N   PHE A  92     -10.943   0.577 -16.187  1.00  0.70           N  
ATOM   1434  CA  PHE A  92     -10.422  -0.755 -15.888  1.00  0.70           C  
ATOM   1435  C   PHE A  92      -9.296  -0.785 -14.888  1.00  0.70           C  
ATOM   1436  O   PHE A  92      -8.489   0.148 -14.786  1.00  0.70           O  
ATOM   1437  CB  PHE A  92      -9.979  -1.495 -17.161  1.00  0.70           C  
ATOM   1438  CG  PHE A  92     -11.125  -1.797 -18.007  1.00  0.70           C  
ATOM   1439  CD1 PHE A  92     -11.551  -0.962 -19.007  1.00  0.70           C  
ATOM   1440  CD2 PHE A  92     -11.826  -2.928 -17.743  1.00  0.70           C  
ATOM   1441  CE1 PHE A  92     -12.678  -1.261 -19.702  1.00  0.70           C  
ATOM   1442  CE2 PHE A  92     -12.955  -3.235 -18.429  1.00  0.70           C  
ATOM   1443  CZ  PHE A  92     -13.393  -2.398 -19.392  1.00  0.70           C  
ATOM   1444  H   PHE A  92     -10.296   1.348 -16.356  1.00  0.70           H  
ATOM   1445  HA  PHE A  92     -11.240  -1.335 -15.459  1.00  0.70           H  
ATOM   1446 1HB  PHE A  92      -9.277  -0.884 -17.723  1.00  0.70           H  
ATOM   1447 2HB  PHE A  92      -9.485  -2.432 -16.891  1.00  0.70           H  
ATOM   1448  HD1 PHE A  92     -11.000  -0.047 -19.226  1.00  0.70           H  
ATOM   1449  HD2 PHE A  92     -11.466  -3.578 -16.951  1.00  0.70           H  
ATOM   1450  HE1 PHE A  92     -13.023  -0.585 -20.486  1.00  0.70           H  
ATOM   1451  HE2 PHE A  92     -13.515  -4.141 -18.197  1.00  0.70           H  
ATOM   1452  HZ  PHE A  92     -14.310  -2.635 -19.922  1.00  0.70           H  
ATOM   1453  N   GLU A  93      -9.237  -1.902 -14.167  1.00  0.67           N  
ATOM   1454  CA  GLU A  93      -8.135  -2.176 -13.257  1.00  0.67           C  
ATOM   1455  C   GLU A  93      -7.330  -3.388 -13.700  1.00  0.67           C  
ATOM   1456  O   GLU A  93      -7.845  -4.503 -13.788  1.00  0.67           O  
ATOM   1457  CB  GLU A  93      -8.673  -2.367 -11.840  1.00  0.67           C  
ATOM   1458  CG  GLU A  93      -7.636  -2.666 -10.774  1.00  0.67           C  
ATOM   1459  CD  GLU A  93      -8.228  -2.628  -9.383  1.00  0.67           C  
ATOM   1460  OE1 GLU A  93      -9.346  -2.193  -9.243  1.00  0.67           O  
ATOM   1461  OE2 GLU A  93      -7.569  -3.051  -8.463  1.00  0.67           O  
ATOM   1462  H   GLU A  93      -9.984  -2.592 -14.263  1.00  0.67           H  
ATOM   1463  HA  GLU A  93      -7.460  -1.321 -13.261  1.00  0.67           H  
ATOM   1464 1HB  GLU A  93      -9.218  -1.483 -11.544  1.00  0.67           H  
ATOM   1465 2HB  GLU A  93      -9.383  -3.193 -11.841  1.00  0.67           H  
ATOM   1466 1HG  GLU A  93      -7.227  -3.657 -10.955  1.00  0.67           H  
ATOM   1467 2HG  GLU A  93      -6.821  -1.958 -10.851  1.00  0.67           H  
ATOM   1468  N   LEU A  94      -6.061  -3.154 -13.980  1.00  0.65           N  
ATOM   1469  CA  LEU A  94      -5.123  -4.177 -14.412  1.00  0.65           C  
ATOM   1470  C   LEU A  94      -4.162  -4.510 -13.287  1.00  0.65           C  
ATOM   1471  O   LEU A  94      -3.491  -3.629 -12.755  1.00  0.65           O  
ATOM   1472  CB  LEU A  94      -4.386  -3.666 -15.653  1.00  0.65           C  
ATOM   1473  CG  LEU A  94      -3.238  -4.454 -16.202  1.00  0.65           C  
ATOM   1474  CD1 LEU A  94      -3.693  -5.763 -16.683  1.00  0.65           C  
ATOM   1475  CD2 LEU A  94      -2.616  -3.649 -17.336  1.00  0.65           C  
ATOM   1476  H   LEU A  94      -5.709  -2.200 -13.889  1.00  0.65           H  
ATOM   1477  HA  LEU A  94      -5.676  -5.080 -14.672  1.00  0.65           H  
ATOM   1478 1HB  LEU A  94      -5.118  -3.581 -16.455  1.00  0.65           H  
ATOM   1479 2HB  LEU A  94      -4.023  -2.666 -15.435  1.00  0.65           H  
ATOM   1480  HG  LEU A  94      -2.498  -4.614 -15.418  1.00  0.65           H  
ATOM   1481 1HD1 LEU A  94      -2.830  -6.276 -17.078  1.00  0.65           H  
ATOM   1482 2HD1 LEU A  94      -4.132  -6.329 -15.856  1.00  0.65           H  
ATOM   1483 3HD1 LEU A  94      -4.418  -5.645 -17.455  1.00  0.65           H  
ATOM   1484 1HD2 LEU A  94      -1.768  -4.186 -17.747  1.00  0.65           H  
ATOM   1485 2HD2 LEU A  94      -3.357  -3.487 -18.120  1.00  0.65           H  
ATOM   1486 3HD2 LEU A  94      -2.286  -2.689 -16.945  1.00  0.65           H  
ATOM   1487  N   ARG A  95      -4.109  -5.774 -12.893  1.00  0.65           N  
ATOM   1488  CA  ARG A  95      -3.217  -6.155 -11.808  1.00  0.65           C  
ATOM   1489  C   ARG A  95      -2.247  -7.198 -12.296  1.00  0.65           C  
ATOM   1490  O   ARG A  95      -2.648  -8.272 -12.752  1.00  0.65           O  
ATOM   1491  CB  ARG A  95      -3.971  -6.724 -10.622  1.00  0.65           C  
ATOM   1492  CG  ARG A  95      -4.958  -5.817  -9.960  1.00  0.65           C  
ATOM   1493  CD  ARG A  95      -5.499  -6.440  -8.729  1.00  0.65           C  
ATOM   1494  NE  ARG A  95      -6.468  -5.594  -8.055  1.00  0.65           N  
ATOM   1495  CZ  ARG A  95      -7.157  -5.930  -6.947  1.00  0.65           C  
ATOM   1496  NH1 ARG A  95      -6.996  -7.107  -6.380  1.00  0.65           N  
ATOM   1497  NH2 ARG A  95      -7.999  -5.052  -6.443  1.00  0.65           N  
ATOM   1498  H   ARG A  95      -4.691  -6.473 -13.353  1.00  0.65           H  
ATOM   1499  HA  ARG A  95      -2.652  -5.288 -11.479  1.00  0.65           H  
ATOM   1500 1HB  ARG A  95      -4.505  -7.601 -10.936  1.00  0.65           H  
ATOM   1501 2HB  ARG A  95      -3.267  -7.028  -9.867  1.00  0.65           H  
ATOM   1502 1HG  ARG A  95      -4.497  -4.891  -9.715  1.00  0.65           H  
ATOM   1503 2HG  ARG A  95      -5.792  -5.636 -10.640  1.00  0.65           H  
ATOM   1504 1HD  ARG A  95      -5.980  -7.387  -8.978  1.00  0.65           H  
ATOM   1505 2HD  ARG A  95      -4.674  -6.621  -8.041  1.00  0.65           H  
ATOM   1506  HE  ARG A  95      -6.651  -4.655  -8.433  1.00  0.65           H  
ATOM   1507 1HH1 ARG A  95      -6.347  -7.772  -6.779  1.00  0.65           H  
ATOM   1508 2HH1 ARG A  95      -7.519  -7.342  -5.550  1.00  0.65           H  
ATOM   1509 1HH2 ARG A  95      -8.095  -4.143  -6.921  1.00  0.65           H  
ATOM   1510 2HH2 ARG A  95      -8.534  -5.264  -5.619  1.00  0.65           H  
ATOM   1511  N   ILE A  96      -0.967  -6.873 -12.222  1.00  0.65           N  
ATOM   1512  CA  ILE A  96       0.042  -7.793 -12.690  1.00  0.65           C  
ATOM   1513  C   ILE A  96       0.840  -8.322 -11.510  1.00  0.65           C  
ATOM   1514  O   ILE A  96       1.436  -7.555 -10.750  1.00  0.65           O  
ATOM   1515  CB  ILE A  96       0.920  -7.126 -13.753  1.00  0.65           C  
ATOM   1516  CG1 ILE A  96      -0.037  -6.683 -14.942  1.00  0.65           C  
ATOM   1517  CG2 ILE A  96       1.991  -8.120 -14.230  1.00  0.65           C  
ATOM   1518  CD1 ILE A  96       0.576  -5.871 -16.049  1.00  0.65           C  
ATOM   1519  H   ILE A  96      -0.699  -5.967 -11.840  1.00  0.65           H  
ATOM   1520  HA  ILE A  96      -0.448  -8.635 -13.165  1.00  0.65           H  
ATOM   1521  HB  ILE A  96       1.387  -6.234 -13.339  1.00  0.65           H  
ATOM   1522 1HG1 ILE A  96      -0.464  -7.560 -15.363  1.00  0.65           H  
ATOM   1523 2HG1 ILE A  96      -0.839  -6.088 -14.521  1.00  0.65           H  
ATOM   1524 1HG2 ILE A  96       2.612  -7.663 -14.990  1.00  0.65           H  
ATOM   1525 2HG2 ILE A  96       2.610  -8.405 -13.383  1.00  0.65           H  
ATOM   1526 3HG2 ILE A  96       1.507  -9.010 -14.639  1.00  0.65           H  
ATOM   1527 1HD1 ILE A  96      -0.185  -5.637 -16.788  1.00  0.65           H  
ATOM   1528 2HD1 ILE A  96       0.980  -4.946 -15.645  1.00  0.65           H  
ATOM   1529 3HD1 ILE A  96       1.361  -6.442 -16.519  1.00  0.65           H  
ATOM   1530  N   TYR A  97       0.796  -9.634 -11.335  1.00  0.67           N  
ATOM   1531  CA  TYR A  97       1.394 -10.303 -10.189  1.00  0.67           C  
ATOM   1532  C   TYR A  97       2.640 -11.056 -10.568  1.00  0.67           C  
ATOM   1533  O   TYR A  97       2.730 -11.633 -11.653  1.00  0.67           O  
ATOM   1534  CB  TYR A  97       0.407 -11.310  -9.607  1.00  0.67           C  
ATOM   1535  CG  TYR A  97      -0.806 -10.726  -9.020  1.00  0.67           C  
ATOM   1536  CD1 TYR A  97      -1.869 -10.396  -9.841  1.00  0.67           C  
ATOM   1537  CD2 TYR A  97      -0.888 -10.545  -7.662  1.00  0.67           C  
ATOM   1538  CE1 TYR A  97      -3.003  -9.868  -9.293  1.00  0.67           C  
ATOM   1539  CE2 TYR A  97      -2.027 -10.016  -7.111  1.00  0.67           C  
ATOM   1540  CZ  TYR A  97      -3.082  -9.677  -7.920  1.00  0.67           C  
ATOM   1541  OH  TYR A  97      -4.211  -9.143  -7.364  1.00  0.67           O  
ATOM   1542  H   TYR A  97       0.303 -10.191 -12.028  1.00  0.67           H  
ATOM   1543  HA  TYR A  97       1.660  -9.563  -9.436  1.00  0.67           H  
ATOM   1544 1HB  TYR A  97       0.102 -11.996 -10.387  1.00  0.67           H  
ATOM   1545 2HB  TYR A  97       0.907 -11.898  -8.839  1.00  0.67           H  
ATOM   1546  HD1 TYR A  97      -1.800 -10.551 -10.924  1.00  0.67           H  
ATOM   1547  HD2 TYR A  97      -0.044 -10.816  -7.024  1.00  0.67           H  
ATOM   1548  HE1 TYR A  97      -3.833  -9.602  -9.933  1.00  0.67           H  
ATOM   1549  HE2 TYR A  97      -2.092  -9.865  -6.033  1.00  0.67           H  
ATOM   1550  HH  TYR A  97      -4.070  -9.032  -6.417  1.00  0.67           H  
ATOM   1551  N   VAL A  98       3.575 -11.129  -9.639  1.00  0.68           N  
ATOM   1552  CA  VAL A  98       4.757 -11.930  -9.873  1.00  0.68           C  
ATOM   1553  C   VAL A  98       4.667 -13.275  -9.160  1.00  0.68           C  
ATOM   1554  O   VAL A  98       4.626 -13.344  -7.928  1.00  0.68           O  
ATOM   1555  CB  VAL A  98       5.976 -11.204  -9.338  1.00  0.68           C  
ATOM   1556  CG1 VAL A  98       7.178 -12.014  -9.555  1.00  0.68           C  
ATOM   1557  CG2 VAL A  98       6.138  -9.876  -9.992  1.00  0.68           C  
ATOM   1558  H   VAL A  98       3.478 -10.595  -8.770  1.00  0.68           H  
ATOM   1559  HA  VAL A  98       4.869 -12.101 -10.945  1.00  0.68           H  
ATOM   1560  HB  VAL A  98       5.857 -11.073  -8.258  1.00  0.68           H  
ATOM   1561 1HG1 VAL A  98       8.015 -11.492  -9.119  1.00  0.68           H  
ATOM   1562 2HG1 VAL A  98       7.071 -12.986  -9.096  1.00  0.68           H  
ATOM   1563 3HG1 VAL A  98       7.329 -12.143 -10.603  1.00  0.68           H  
ATOM   1564 1HG2 VAL A  98       7.017  -9.420  -9.572  1.00  0.68           H  
ATOM   1565 2HG2 VAL A  98       6.270 -10.011 -11.060  1.00  0.68           H  
ATOM   1566 3HG2 VAL A  98       5.260  -9.254  -9.803  1.00  0.68           H  
ATOM   1567  N   ARG A  99       4.681 -14.359  -9.922  1.00  0.69           N  
ATOM   1568  CA  ARG A  99       4.607 -15.683  -9.334  1.00  0.69           C  
ATOM   1569  C   ARG A  99       5.957 -16.337  -9.564  1.00  0.69           C  
ATOM   1570  O   ARG A  99       6.681 -15.940 -10.467  1.00  0.69           O  
ATOM   1571  CB  ARG A  99       3.493 -16.501  -9.949  1.00  0.69           C  
ATOM   1572  CG  ARG A  99       2.127 -15.843  -9.910  1.00  0.69           C  
ATOM   1573  CD  ARG A  99       1.645 -15.563  -8.531  1.00  0.69           C  
ATOM   1574  NE  ARG A  99       0.279 -15.050  -8.529  1.00  0.69           N  
ATOM   1575  CZ  ARG A  99      -0.319 -14.451  -7.487  1.00  0.69           C  
ATOM   1576  NH1 ARG A  99       0.334 -14.261  -6.358  1.00  0.69           N  
ATOM   1577  NH2 ARG A  99      -1.567 -14.057  -7.605  1.00  0.69           N  
ATOM   1578  H   ARG A  99       4.705 -14.291 -10.939  1.00  0.69           H  
ATOM   1579  HA  ARG A  99       4.430 -15.601  -8.262  1.00  0.69           H  
ATOM   1580 1HB  ARG A  99       3.724 -16.708 -10.992  1.00  0.69           H  
ATOM   1581 2HB  ARG A  99       3.414 -17.457  -9.439  1.00  0.69           H  
ATOM   1582 1HG  ARG A  99       2.146 -14.908 -10.480  1.00  0.69           H  
ATOM   1583 2HG  ARG A  99       1.422 -16.528 -10.365  1.00  0.69           H  
ATOM   1584 1HD  ARG A  99       1.664 -16.481  -7.947  1.00  0.69           H  
ATOM   1585 2HD  ARG A  99       2.288 -14.820  -8.063  1.00  0.69           H  
ATOM   1586  HE  ARG A  99      -0.290 -15.186  -9.377  1.00  0.69           H  
ATOM   1587 1HH1 ARG A  99       1.293 -14.566  -6.274  1.00  0.69           H  
ATOM   1588 2HH1 ARG A  99      -0.123 -13.808  -5.580  1.00  0.69           H  
ATOM   1589 1HH2 ARG A  99      -2.055 -14.216  -8.485  1.00  0.69           H  
ATOM   1590 2HH2 ARG A  99      -2.032 -13.616  -6.830  1.00  0.69           H  
ATOM   1591  N   HIS A 100       6.290 -17.374  -8.812  1.00  0.70           N  
ATOM   1592  CA  HIS A 100       7.620 -17.988  -8.921  1.00  0.70           C  
ATOM   1593  C   HIS A 100       8.154 -18.193 -10.355  1.00  0.70           C  
ATOM   1594  O   HIS A 100       9.320 -17.893 -10.620  1.00  0.70           O  
ATOM   1595  CB  HIS A 100       7.611 -19.336  -8.198  1.00  0.70           C  
ATOM   1596  CG  HIS A 100       8.931 -20.070  -8.203  1.00  0.70           C  
ATOM   1597  ND1 HIS A 100      10.000 -19.695  -7.408  1.00  0.70           N  
ATOM   1598  CD2 HIS A 100       9.346 -21.156  -8.901  1.00  0.70           C  
ATOM   1599  CE1 HIS A 100      11.013 -20.521  -7.618  1.00  0.70           C  
ATOM   1600  NE2 HIS A 100      10.642 -21.416  -8.518  1.00  0.70           N  
ATOM   1601  H   HIS A 100       5.649 -17.709  -8.108  1.00  0.70           H  
ATOM   1602  HA  HIS A 100       8.338 -17.346  -8.411  1.00  0.70           H  
ATOM   1603 1HB  HIS A 100       7.314 -19.185  -7.160  1.00  0.70           H  
ATOM   1604 2HB  HIS A 100       6.867 -19.985  -8.658  1.00  0.70           H  
ATOM   1605  HD2 HIS A 100       8.759 -21.719  -9.629  1.00  0.70           H  
ATOM   1606  HE1 HIS A 100      11.987 -20.471  -7.132  1.00  0.70           H  
ATOM   1607  HE2 HIS A 100      11.215 -22.170  -8.870  1.00  0.70           H  
ATOM   1608  N   SER A 101       7.338 -18.735 -11.262  1.00  0.70           N  
ATOM   1609  CA  SER A 101       7.798 -19.005 -12.626  1.00  0.70           C  
ATOM   1610  C   SER A 101       7.149 -18.151 -13.729  1.00  0.70           C  
ATOM   1611  O   SER A 101       7.438 -18.361 -14.914  1.00  0.70           O  
ATOM   1612  CB  SER A 101       7.590 -20.470 -12.943  1.00  0.70           C  
ATOM   1613  OG  SER A 101       6.232 -20.809 -12.891  1.00  0.70           O  
ATOM   1614  H   SER A 101       6.390 -18.959 -11.002  1.00  0.70           H  
ATOM   1615  HA  SER A 101       8.870 -18.810 -12.658  1.00  0.70           H  
ATOM   1616 1HB  SER A 101       7.980 -20.681 -13.939  1.00  0.70           H  
ATOM   1617 2HB  SER A 101       8.150 -21.080 -12.236  1.00  0.70           H  
ATOM   1618  HG  SER A 101       5.777 -20.178 -13.466  1.00  0.70           H  
ATOM   1619  N   GLU A 102       6.247 -17.238 -13.361  1.00  0.68           N  
ATOM   1620  CA  GLU A 102       5.482 -16.477 -14.364  1.00  0.68           C  
ATOM   1621  C   GLU A 102       4.831 -15.187 -13.860  1.00  0.68           C  
ATOM   1622  O   GLU A 102       4.630 -14.996 -12.660  1.00  0.68           O  
ATOM   1623  CB  GLU A 102       4.391 -17.378 -14.974  1.00  0.68           C  
ATOM   1624  CG  GLU A 102       3.334 -17.886 -13.998  1.00  0.68           C  
ATOM   1625  CD  GLU A 102       2.314 -18.832 -14.656  1.00  0.68           C  
ATOM   1626  OE1 GLU A 102       2.401 -19.060 -15.843  1.00  0.68           O  
ATOM   1627  OE2 GLU A 102       1.470 -19.333 -13.956  1.00  0.68           O  
ATOM   1628  H   GLU A 102       6.138 -17.033 -12.371  1.00  0.68           H  
ATOM   1629  HA  GLU A 102       6.167 -16.187 -15.155  1.00  0.68           H  
ATOM   1630 1HB  GLU A 102       3.858 -16.826 -15.743  1.00  0.68           H  
ATOM   1631 2HB  GLU A 102       4.847 -18.240 -15.455  1.00  0.68           H  
ATOM   1632 1HG  GLU A 102       3.828 -18.408 -13.179  1.00  0.68           H  
ATOM   1633 2HG  GLU A 102       2.807 -17.024 -13.581  1.00  0.68           H  
ATOM   1634  N   TYR A 103       4.449 -14.321 -14.790  1.00  0.67           N  
ATOM   1635  CA  TYR A 103       3.634 -13.175 -14.432  1.00  0.67           C  
ATOM   1636  C   TYR A 103       2.183 -13.566 -14.641  1.00  0.67           C  
ATOM   1637  O   TYR A 103       1.859 -14.270 -15.603  1.00  0.67           O  
ATOM   1638  CB  TYR A 103       3.918 -11.928 -15.292  1.00  0.67           C  
ATOM   1639  CG  TYR A 103       5.203 -11.197 -15.078  1.00  0.67           C  
ATOM   1640  CD1 TYR A 103       6.334 -11.531 -15.798  1.00  0.67           C  
ATOM   1641  CD2 TYR A 103       5.236 -10.151 -14.163  1.00  0.67           C  
ATOM   1642  CE1 TYR A 103       7.508 -10.821 -15.586  1.00  0.67           C  
ATOM   1643  CE2 TYR A 103       6.396  -9.443 -13.959  1.00  0.67           C  
ATOM   1644  CZ  TYR A 103       7.529  -9.779 -14.662  1.00  0.67           C  
ATOM   1645  OH  TYR A 103       8.682  -9.092 -14.447  1.00  0.67           O  
ATOM   1646  H   TYR A 103       4.680 -14.502 -15.760  1.00  0.67           H  
ATOM   1647  HA  TYR A 103       3.784 -12.939 -13.382  1.00  0.67           H  
ATOM   1648 1HB  TYR A 103       3.882 -12.220 -16.345  1.00  0.67           H  
ATOM   1649 2HB  TYR A 103       3.106 -11.215 -15.142  1.00  0.67           H  
ATOM   1650  HD1 TYR A 103       6.308 -12.351 -16.522  1.00  0.67           H  
ATOM   1651  HD2 TYR A 103       4.338  -9.896 -13.605  1.00  0.67           H  
ATOM   1652  HE1 TYR A 103       8.409 -11.083 -16.142  1.00  0.67           H  
ATOM   1653  HE2 TYR A 103       6.419  -8.624 -13.238  1.00  0.67           H  
ATOM   1654  HH  TYR A 103       9.421  -9.611 -14.780  1.00  0.67           H  
ATOM   1655  N   GLU A 104       1.308 -13.094 -13.768  1.00  0.65           N  
ATOM   1656  CA  GLU A 104      -0.123 -13.315 -13.956  1.00  0.65           C  
ATOM   1657  C   GLU A 104      -0.817 -11.993 -14.113  1.00  0.65           C  
ATOM   1658  O   GLU A 104      -0.491 -11.029 -13.423  1.00  0.65           O  
ATOM   1659  CB  GLU A 104      -0.755 -14.099 -12.805  1.00  0.65           C  
ATOM   1660  CG  GLU A 104      -0.339 -15.557 -12.692  1.00  0.65           C  
ATOM   1661  CD  GLU A 104      -1.062 -16.268 -11.565  1.00  0.65           C  
ATOM   1662  OE1 GLU A 104      -1.528 -15.597 -10.673  1.00  0.65           O  
ATOM   1663  OE2 GLU A 104      -1.141 -17.466 -11.588  1.00  0.65           O  
ATOM   1664  H   GLU A 104       1.657 -12.545 -12.981  1.00  0.65           H  
ATOM   1665  HA  GLU A 104      -0.281 -13.879 -14.873  1.00  0.65           H  
ATOM   1666 1HB  GLU A 104      -0.482 -13.629 -11.870  1.00  0.65           H  
ATOM   1667 2HB  GLU A 104      -1.836 -14.047 -12.877  1.00  0.65           H  
ATOM   1668 1HG  GLU A 104      -0.546 -16.069 -13.630  1.00  0.65           H  
ATOM   1669 2HG  GLU A 104       0.735 -15.603 -12.529  1.00  0.65           H  
ATOM   1670  N   VAL A 105      -1.799 -11.948 -14.993  1.00  0.63           N  
ATOM   1671  CA  VAL A 105      -2.519 -10.718 -15.202  1.00  0.63           C  
ATOM   1672  C   VAL A 105      -3.998 -10.890 -14.918  1.00  0.63           C  
ATOM   1673  O   VAL A 105      -4.674 -11.745 -15.522  1.00  0.63           O  
ATOM   1674  CB  VAL A 105      -2.362 -10.249 -16.651  1.00  0.63           C  
ATOM   1675  CG1 VAL A 105      -3.088  -8.998 -16.805  1.00  0.63           C  
ATOM   1676  CG2 VAL A 105      -0.872 -10.140 -17.034  1.00  0.63           C  
ATOM   1677  H   VAL A 105      -2.027 -12.767 -15.546  1.00  0.63           H  
ATOM   1678  HA  VAL A 105      -2.123  -9.954 -14.536  1.00  0.63           H  
ATOM   1679  HB  VAL A 105      -2.835 -10.959 -17.299  1.00  0.63           H  
ATOM   1680 1HG1 VAL A 105      -3.013  -8.658 -17.813  1.00  0.63           H  
ATOM   1681 2HG1 VAL A 105      -4.135  -9.133 -16.550  1.00  0.63           H  
ATOM   1682 3HG1 VAL A 105      -2.637  -8.284 -16.132  1.00  0.63           H  
ATOM   1683 1HG2 VAL A 105      -0.787  -9.815 -18.068  1.00  0.63           H  
ATOM   1684 2HG2 VAL A 105      -0.374  -9.440 -16.402  1.00  0.63           H  
ATOM   1685 3HG2 VAL A 105      -0.399 -11.116 -16.926  1.00  0.63           H  
ATOM   1686  N   LYS A 106      -4.508 -10.043 -14.030  1.00  0.63           N  
ATOM   1687  CA  LYS A 106      -5.917 -10.052 -13.717  1.00  0.63           C  
ATOM   1688  C   LYS A 106      -6.533  -8.745 -14.207  1.00  0.63           C  
ATOM   1689  O   LYS A 106      -5.881  -7.694 -14.164  1.00  0.63           O  
ATOM   1690  CB  LYS A 106      -6.172 -10.181 -12.207  1.00  0.63           C  
ATOM   1691  CG  LYS A 106      -5.656 -11.452 -11.515  1.00  0.63           C  
ATOM   1692  CD  LYS A 106      -6.203 -11.557 -10.095  1.00  0.63           C  
ATOM   1693  CE  LYS A 106      -5.696 -12.802  -9.387  1.00  0.63           C  
ATOM   1694  NZ  LYS A 106      -6.340 -12.985  -8.043  1.00  0.63           N  
ATOM   1695  H   LYS A 106      -3.888  -9.381 -13.562  1.00  0.63           H  
ATOM   1696  HA  LYS A 106      -6.386 -10.867 -14.248  1.00  0.63           H  
ATOM   1697 1HB  LYS A 106      -5.735  -9.338 -11.699  1.00  0.63           H  
ATOM   1698 2HB  LYS A 106      -7.245 -10.136 -12.032  1.00  0.63           H  
ATOM   1699 1HG  LYS A 106      -5.942 -12.321 -12.036  1.00  0.63           H  
ATOM   1700 2HG  LYS A 106      -4.569 -11.424 -11.477  1.00  0.63           H  
ATOM   1701 1HD  LYS A 106      -5.932 -10.673  -9.518  1.00  0.63           H  
ATOM   1702 2HD  LYS A 106      -7.283 -11.614 -10.141  1.00  0.63           H  
ATOM   1703 1HE  LYS A 106      -5.904 -13.676 -10.004  1.00  0.63           H  
ATOM   1704 2HE  LYS A 106      -4.617 -12.713  -9.252  1.00  0.63           H  
ATOM   1705 1HZ  LYS A 106      -5.973 -13.816  -7.608  1.00  0.63           H  
ATOM   1706 2HZ  LYS A 106      -6.154 -12.190  -7.453  1.00  0.63           H  
ATOM   1707 3HZ  LYS A 106      -7.340 -13.085  -8.154  1.00  0.63           H  
ATOM   1708  N   VAL A 107      -7.783  -8.798 -14.655  1.00  0.63           N  
ATOM   1709  CA  VAL A 107      -8.476  -7.575 -15.056  1.00  0.63           C  
ATOM   1710  C   VAL A 107      -9.767  -7.489 -14.248  1.00  0.63           C  
ATOM   1711  O   VAL A 107     -10.593  -8.403 -14.262  1.00  0.63           O  
ATOM   1712  CB  VAL A 107      -8.741  -7.541 -16.581  1.00  0.63           C  
ATOM   1713  CG1 VAL A 107      -9.471  -6.229 -16.974  1.00  0.63           C  
ATOM   1714  CG2 VAL A 107      -7.390  -7.692 -17.339  1.00  0.63           C  
ATOM   1715  H   VAL A 107      -8.255  -9.702 -14.676  1.00  0.63           H  
ATOM   1716  HA  VAL A 107      -7.855  -6.718 -14.811  1.00  0.63           H  
ATOM   1717  HB  VAL A 107      -9.400  -8.367 -16.848  1.00  0.63           H  
ATOM   1718 1HG1 VAL A 107      -9.668  -6.219 -18.050  1.00  0.63           H  
ATOM   1719 2HG1 VAL A 107     -10.414  -6.159 -16.438  1.00  0.63           H  
ATOM   1720 3HG1 VAL A 107      -8.844  -5.375 -16.714  1.00  0.63           H  
ATOM   1721 1HG2 VAL A 107      -7.565  -7.683 -18.400  1.00  0.63           H  
ATOM   1722 2HG2 VAL A 107      -6.734  -6.863 -17.070  1.00  0.63           H  
ATOM   1723 3HG2 VAL A 107      -6.915  -8.634 -17.067  1.00  0.63           H  
ATOM   1724  N   ASN A 108      -9.899  -6.413 -13.488  1.00  0.64           N  
ATOM   1725  CA  ASN A 108     -11.023  -6.170 -12.584  1.00  0.64           C  
ATOM   1726  C   ASN A 108     -11.174  -7.316 -11.576  1.00  0.64           C  
ATOM   1727  O   ASN A 108     -12.280  -7.656 -11.158  1.00  0.64           O  
ATOM   1728  CB  ASN A 108     -12.318  -5.973 -13.351  1.00  0.64           C  
ATOM   1729  CG  ASN A 108     -12.267  -4.819 -14.292  1.00  0.64           C  
ATOM   1730  OD1 ASN A 108     -11.529  -3.828 -14.105  1.00  0.64           O  
ATOM   1731  ND2 ASN A 108     -13.078  -4.922 -15.306  1.00  0.64           N  
ATOM   1732  H   ASN A 108      -9.172  -5.705 -13.546  1.00  0.64           H  
ATOM   1733  HA  ASN A 108     -10.815  -5.264 -12.013  1.00  0.64           H  
ATOM   1734 1HB  ASN A 108     -12.563  -6.875 -13.912  1.00  0.64           H  
ATOM   1735 2HB  ASN A 108     -13.129  -5.808 -12.643  1.00  0.64           H  
ATOM   1736 1HD2 ASN A 108     -13.132  -4.188 -15.985  1.00  0.64           H  
ATOM   1737 2HD2 ASN A 108     -13.655  -5.734 -15.406  1.00  0.64           H  
ATOM   1738  N   GLY A 109     -10.043  -7.898 -11.183  1.00  0.65           N  
ATOM   1739  CA  GLY A 109      -9.972  -8.991 -10.218  1.00  0.65           C  
ATOM   1740  C   GLY A 109     -10.039 -10.393 -10.847  1.00  0.65           C  
ATOM   1741  O   GLY A 109      -9.776 -11.386 -10.166  1.00  0.65           O  
ATOM   1742  H   GLY A 109      -9.184  -7.553 -11.584  1.00  0.65           H  
ATOM   1743 1HA  GLY A 109      -9.047  -8.898  -9.649  1.00  0.65           H  
ATOM   1744 2HA  GLY A 109     -10.786  -8.883  -9.502  1.00  0.65           H  
ATOM   1745  N   GLN A 110     -10.375 -10.489 -12.134  1.00  0.66           N  
ATOM   1746  CA  GLN A 110     -10.475 -11.790 -12.797  1.00  0.66           C  
ATOM   1747  C   GLN A 110      -9.190 -12.216 -13.482  1.00  0.66           C  
ATOM   1748  O   GLN A 110      -8.637 -11.478 -14.289  1.00  0.66           O  
ATOM   1749  CB  GLN A 110     -11.620 -11.772 -13.817  1.00  0.66           C  
ATOM   1750  CG  GLN A 110     -11.738 -13.029 -14.688  1.00  0.66           C  
ATOM   1751  CD  GLN A 110     -12.128 -14.291 -13.951  1.00  0.66           C  
ATOM   1752  OE1 GLN A 110     -13.147 -14.353 -13.248  1.00  0.66           O  
ATOM   1753  NE2 GLN A 110     -11.307 -15.333 -14.127  1.00  0.66           N  
ATOM   1754  H   GLN A 110     -10.578  -9.652 -12.680  1.00  0.66           H  
ATOM   1755  HA  GLN A 110     -10.708 -12.538 -12.041  1.00  0.66           H  
ATOM   1756 1HB  GLN A 110     -12.565 -11.634 -13.294  1.00  0.66           H  
ATOM   1757 2HB  GLN A 110     -11.490 -10.916 -14.482  1.00  0.66           H  
ATOM   1758 1HG  GLN A 110     -12.477 -12.847 -15.466  1.00  0.66           H  
ATOM   1759 2HG  GLN A 110     -10.773 -13.210 -15.138  1.00  0.66           H  
ATOM   1760 1HE2 GLN A 110     -11.499 -16.207 -13.683  1.00  0.66           H  
ATOM   1761 2HE2 GLN A 110     -10.479 -15.234 -14.737  1.00  0.66           H  
ATOM   1762  N   TYR A 111      -8.686 -13.405 -13.170  1.00  0.68           N  
ATOM   1763  CA  TYR A 111      -7.495 -13.858 -13.886  1.00  0.68           C  
ATOM   1764  C   TYR A 111      -7.782 -14.041 -15.354  1.00  0.68           C  
ATOM   1765  O   TYR A 111      -8.742 -14.737 -15.713  1.00  0.68           O  
ATOM   1766  CB  TYR A 111      -6.964 -15.162 -13.302  1.00  0.68           C  
ATOM   1767  CG  TYR A 111      -5.807 -15.729 -14.085  1.00  0.68           C  
ATOM   1768  CD1 TYR A 111      -4.533 -15.195 -13.989  1.00  0.68           C  
ATOM   1769  CD2 TYR A 111      -6.043 -16.815 -14.917  1.00  0.68           C  
ATOM   1770  CE1 TYR A 111      -3.511 -15.764 -14.726  1.00  0.68           C  
ATOM   1771  CE2 TYR A 111      -5.021 -17.369 -15.643  1.00  0.68           C  
ATOM   1772  CZ  TYR A 111      -3.761 -16.854 -15.549  1.00  0.68           C  
ATOM   1773  OH  TYR A 111      -2.738 -17.430 -16.269  1.00  0.68           O  
ATOM   1774  H   TYR A 111      -9.134 -13.988 -12.476  1.00  0.68           H  
ATOM   1775  HA  TYR A 111      -6.726 -13.104 -13.827  1.00  0.68           H  
ATOM   1776 1HB  TYR A 111      -6.636 -14.996 -12.277  1.00  0.68           H  
ATOM   1777 2HB  TYR A 111      -7.761 -15.905 -13.280  1.00  0.68           H  
ATOM   1778  HD1 TYR A 111      -4.336 -14.339 -13.343  1.00  0.68           H  
ATOM   1779  HD2 TYR A 111      -7.047 -17.231 -14.992  1.00  0.68           H  
ATOM   1780  HE1 TYR A 111      -2.512 -15.364 -14.664  1.00  0.68           H  
ATOM   1781  HE2 TYR A 111      -5.214 -18.223 -16.291  1.00  0.68           H  
ATOM   1782  HH  TYR A 111      -1.921 -16.942 -16.115  1.00  0.68           H  
ATOM   1783  N   ILE A 112      -6.954 -13.417 -16.198  1.00  0.69           N  
ATOM   1784  CA  ILE A 112      -7.142 -13.523 -17.629  1.00  0.69           C  
ATOM   1785  C   ILE A 112      -5.924 -14.148 -18.336  1.00  0.69           C  
ATOM   1786  O   ILE A 112      -6.087 -15.007 -19.205  1.00  0.69           O  
ATOM   1787  CB  ILE A 112      -7.422 -12.158 -18.282  1.00  0.69           C  
ATOM   1788  CG1 ILE A 112      -8.595 -11.405 -17.649  1.00  0.69           C  
ATOM   1789  CG2 ILE A 112      -7.858 -12.469 -19.700  1.00  0.69           C  
ATOM   1790  CD1 ILE A 112      -9.923 -12.082 -17.757  1.00  0.69           C  
ATOM   1791  H   ILE A 112      -6.189 -12.849 -15.836  1.00  0.69           H  
ATOM   1792  HA  ILE A 112      -8.000 -14.166 -17.815  1.00  0.69           H  
ATOM   1793  HB  ILE A 112      -6.545 -11.531 -18.243  1.00  0.69           H  
ATOM   1794 1HG1 ILE A 112      -8.367 -11.254 -16.616  1.00  0.69           H  
ATOM   1795 2HG1 ILE A 112      -8.676 -10.439 -18.116  1.00  0.69           H  
ATOM   1796 1HG2 ILE A 112      -8.085 -11.559 -20.234  1.00  0.69           H  
ATOM   1797 2HG2 ILE A 112      -7.068 -13.008 -20.207  1.00  0.69           H  
ATOM   1798 3HG2 ILE A 112      -8.749 -13.094 -19.673  1.00  0.69           H  
ATOM   1799 1HD1 ILE A 112     -10.679 -11.465 -17.271  1.00  0.69           H  
ATOM   1800 2HD1 ILE A 112     -10.182 -12.215 -18.798  1.00  0.69           H  
ATOM   1801 3HD1 ILE A 112      -9.881 -13.050 -17.278  1.00  0.69           H  
ATOM   1802  N   TYR A 113      -4.704 -13.655 -18.019  1.00  0.69           N  
ATOM   1803  CA  TYR A 113      -3.515 -14.078 -18.787  1.00  0.69           C  
ATOM   1804  C   TYR A 113      -2.324 -14.484 -17.929  1.00  0.69           C  
ATOM   1805  O   TYR A 113      -2.181 -14.053 -16.790  1.00  0.69           O  
ATOM   1806  CB  TYR A 113      -2.986 -12.958 -19.683  1.00  0.69           C  
ATOM   1807  CG  TYR A 113      -3.964 -12.341 -20.551  1.00  0.69           C  
ATOM   1808  CD1 TYR A 113      -4.592 -11.178 -20.144  1.00  0.69           C  
ATOM   1809  CD2 TYR A 113      -4.290 -12.928 -21.721  1.00  0.69           C  
ATOM   1810  CE1 TYR A 113      -5.542 -10.609 -20.940  1.00  0.69           C  
ATOM   1811  CE2 TYR A 113      -5.242 -12.370 -22.497  1.00  0.69           C  
ATOM   1812  CZ  TYR A 113      -5.863 -11.237 -22.123  1.00  0.69           C  
ATOM   1813  OH  TYR A 113      -6.819 -10.742 -22.910  1.00  0.69           O  
ATOM   1814  H   TYR A 113      -4.618 -12.981 -17.261  1.00  0.69           H  
ATOM   1815  HA  TYR A 113      -3.787 -14.936 -19.398  1.00  0.69           H  
ATOM   1816 1HB  TYR A 113      -2.513 -12.193 -19.095  1.00  0.69           H  
ATOM   1817 2HB  TYR A 113      -2.232 -13.374 -20.306  1.00  0.69           H  
ATOM   1818  HD1 TYR A 113      -4.330 -10.718 -19.192  1.00  0.69           H  
ATOM   1819  HD2 TYR A 113      -3.799 -13.853 -22.028  1.00  0.69           H  
ATOM   1820  HE1 TYR A 113      -6.050  -9.693 -20.635  1.00  0.69           H  
ATOM   1821  HE2 TYR A 113      -5.517 -12.830 -23.412  1.00  0.69           H  
ATOM   1822  HH  TYR A 113      -7.078  -9.886 -22.592  1.00  0.69           H  
ATOM   1823  N   GLY A 114      -1.403 -15.250 -18.509  1.00  0.69           N  
ATOM   1824  CA  GLY A 114      -0.156 -15.549 -17.804  1.00  0.69           C  
ATOM   1825  C   GLY A 114       1.006 -15.582 -18.783  1.00  0.69           C  
ATOM   1826  O   GLY A 114       0.812 -15.846 -19.965  1.00  0.69           O  
ATOM   1827  H   GLY A 114      -1.552 -15.613 -19.442  1.00  0.69           H  
ATOM   1828 1HA  GLY A 114       0.025 -14.785 -17.055  1.00  0.69           H  
ATOM   1829 2HA  GLY A 114      -0.232 -16.503 -17.285  1.00  0.69           H  
ATOM   1830  N   PHE A 115       2.218 -15.335 -18.289  1.00  0.69           N  
ATOM   1831  CA  PHE A 115       3.390 -15.333 -19.163  1.00  0.69           C  
ATOM   1832  C   PHE A 115       4.655 -15.743 -18.419  1.00  0.69           C  
ATOM   1833  O   PHE A 115       4.978 -15.203 -17.364  1.00  0.69           O  
ATOM   1834  CB  PHE A 115       3.564 -13.938 -19.737  1.00  0.69           C  
ATOM   1835  CG  PHE A 115       4.586 -13.776 -20.810  1.00  0.69           C  
ATOM   1836  CD1 PHE A 115       4.256 -14.027 -22.135  1.00  0.69           C  
ATOM   1837  CD2 PHE A 115       5.870 -13.360 -20.510  1.00  0.69           C  
ATOM   1838  CE1 PHE A 115       5.196 -13.859 -23.131  1.00  0.69           C  
ATOM   1839  CE2 PHE A 115       6.808 -13.190 -21.499  1.00  0.69           C  
ATOM   1840  CZ  PHE A 115       6.475 -13.439 -22.810  1.00  0.69           C  
ATOM   1841  H   PHE A 115       2.301 -15.108 -17.298  1.00  0.69           H  
ATOM   1842  HA  PHE A 115       3.221 -16.039 -19.977  1.00  0.69           H  
ATOM   1843 1HB  PHE A 115       2.616 -13.613 -20.139  1.00  0.69           H  
ATOM   1844 2HB  PHE A 115       3.819 -13.256 -18.927  1.00  0.69           H  
ATOM   1845  HD1 PHE A 115       3.238 -14.358 -22.385  1.00  0.69           H  
ATOM   1846  HD2 PHE A 115       6.138 -13.162 -19.468  1.00  0.69           H  
ATOM   1847  HE1 PHE A 115       4.927 -14.053 -24.175  1.00  0.69           H  
ATOM   1848  HE2 PHE A 115       7.812 -12.857 -21.242  1.00  0.69           H  
ATOM   1849  HZ  PHE A 115       7.220 -13.304 -23.593  1.00  0.69           H  
ATOM   1850  N   ALA A 116       5.401 -16.679 -18.985  1.00  0.68           N  
ATOM   1851  CA  ALA A 116       6.599 -17.192 -18.319  1.00  0.68           C  
ATOM   1852  C   ALA A 116       7.608 -16.105 -18.014  1.00  0.68           C  
ATOM   1853  O   ALA A 116       7.820 -15.197 -18.821  1.00  0.68           O  
ATOM   1854  CB  ALA A 116       7.270 -18.228 -19.197  1.00  0.68           C  
ATOM   1855  H   ALA A 116       5.111 -17.071 -19.870  1.00  0.68           H  
ATOM   1856  HA  ALA A 116       6.297 -17.652 -17.379  1.00  0.68           H  
ATOM   1857 1HB  ALA A 116       8.148 -18.618 -18.677  1.00  0.68           H  
ATOM   1858 2HB  ALA A 116       6.577 -19.039 -19.402  1.00  0.68           H  
ATOM   1859 3HB  ALA A 116       7.579 -17.764 -20.130  1.00  0.68           H  
ATOM   1860  N   HIS A 117       8.277 -16.204 -16.867  1.00  0.68           N  
ATOM   1861  CA  HIS A 117       9.317 -15.218 -16.638  1.00  0.68           C  
ATOM   1862  C   HIS A 117      10.431 -15.504 -17.620  1.00  0.68           C  
ATOM   1863  O   HIS A 117      10.744 -16.663 -17.902  1.00  0.68           O  
ATOM   1864  CB  HIS A 117       9.918 -15.228 -15.220  1.00  0.68           C  
ATOM   1865  CG  HIS A 117       9.027 -14.775 -14.139  1.00  0.68           C  
ATOM   1866  ND1 HIS A 117       8.348 -13.592 -14.183  1.00  0.68           N  
ATOM   1867  CD2 HIS A 117       8.749 -15.321 -12.956  1.00  0.68           C  
ATOM   1868  CE1 HIS A 117       7.645 -13.456 -13.081  1.00  0.68           C  
ATOM   1869  NE2 HIS A 117       7.877 -14.499 -12.321  1.00  0.68           N  
ATOM   1870  H   HIS A 117       8.063 -16.946 -16.197  1.00  0.68           H  
ATOM   1871  HA  HIS A 117       8.936 -14.216 -16.838  1.00  0.68           H  
ATOM   1872 1HB  HIS A 117      10.233 -16.244 -14.979  1.00  0.68           H  
ATOM   1873 2HB  HIS A 117      10.810 -14.605 -15.205  1.00  0.68           H  
ATOM   1874  HD2 HIS A 117       9.136 -16.257 -12.576  1.00  0.68           H  
ATOM   1875  HE1 HIS A 117       6.986 -12.623 -12.845  1.00  0.68           H  
ATOM   1876  HE2 HIS A 117       7.482 -14.709 -11.397  1.00  0.68           H  
ATOM   1877  N   ARG A 118      11.071 -14.452 -18.094  1.00  0.68           N  
ATOM   1878  CA  ARG A 118      12.202 -14.591 -18.998  1.00  0.68           C  
ATOM   1879  C   ARG A 118      13.484 -14.209 -18.260  1.00  0.68           C  
ATOM   1880  O   ARG A 118      14.578 -14.668 -18.589  1.00  0.68           O  
ATOM   1881  CB  ARG A 118      11.965 -13.732 -20.226  1.00  0.68           C  
ATOM   1882  CG  ARG A 118      10.656 -14.090 -20.988  1.00  0.68           C  
ATOM   1883  CD  ARG A 118      10.667 -15.484 -21.531  1.00  0.68           C  
ATOM   1884  NE  ARG A 118       9.425 -15.824 -22.229  1.00  0.68           N  
ATOM   1885  CZ  ARG A 118       9.158 -17.036 -22.761  1.00  0.68           C  
ATOM   1886  NH1 ARG A 118      10.045 -18.003 -22.672  1.00  0.68           N  
ATOM   1887  NH2 ARG A 118       8.011 -17.263 -23.379  1.00  0.68           N  
ATOM   1888  H   ARG A 118      10.740 -13.534 -17.841  1.00  0.68           H  
ATOM   1889  HA  ARG A 118      12.279 -15.631 -19.315  1.00  0.68           H  
ATOM   1890 1HB  ARG A 118      11.890 -12.686 -19.933  1.00  0.68           H  
ATOM   1891 2HB  ARG A 118      12.805 -13.824 -20.915  1.00  0.68           H  
ATOM   1892 1HG  ARG A 118       9.808 -14.003 -20.306  1.00  0.68           H  
ATOM   1893 2HG  ARG A 118      10.519 -13.398 -21.820  1.00  0.68           H  
ATOM   1894 1HD  ARG A 118      11.493 -15.594 -22.232  1.00  0.68           H  
ATOM   1895 2HD  ARG A 118      10.794 -16.188 -20.707  1.00  0.68           H  
ATOM   1896  HE  ARG A 118       8.716 -15.105 -22.310  1.00  0.68           H  
ATOM   1897 1HH1 ARG A 118      10.923 -17.838 -22.199  1.00  0.68           H  
ATOM   1898 2HH1 ARG A 118       9.848 -18.909 -23.071  1.00  0.68           H  
ATOM   1899 1HH2 ARG A 118       7.319 -16.526 -23.458  1.00  0.68           H  
ATOM   1900 2HH2 ARG A 118       7.825 -18.172 -23.775  1.00  0.68           H  
ATOM   1901  N   HIS A 119      13.305 -13.378 -17.240  1.00  0.69           N  
ATOM   1902  CA  HIS A 119      14.351 -12.846 -16.383  1.00  0.69           C  
ATOM   1903  C   HIS A 119      13.795 -12.926 -14.966  1.00  0.69           C  
ATOM   1904  O   HIS A 119      12.585 -12.766 -14.802  1.00  0.69           O  
ATOM   1905  CB  HIS A 119      14.667 -11.388 -16.760  1.00  0.69           C  
ATOM   1906  CG  HIS A 119      15.225 -11.265 -18.121  1.00  0.69           C  
ATOM   1907  ND1 HIS A 119      16.573 -11.377 -18.376  1.00  0.69           N  
ATOM   1908  CD2 HIS A 119      14.627 -11.101 -19.323  1.00  0.69           C  
ATOM   1909  CE1 HIS A 119      16.777 -11.288 -19.674  1.00  0.69           C  
ATOM   1910  NE2 HIS A 119      15.617 -11.131 -20.266  1.00  0.69           N  
ATOM   1911  H   HIS A 119      12.362 -13.085 -17.052  1.00  0.69           H  
ATOM   1912  HA  HIS A 119      15.252 -13.435 -16.491  1.00  0.69           H  
ATOM   1913 1HB  HIS A 119      13.757 -10.787 -16.706  1.00  0.69           H  
ATOM   1914 2HB  HIS A 119      15.382 -10.969 -16.048  1.00  0.69           H  
ATOM   1915  HD2 HIS A 119      13.560 -10.997 -19.511  1.00  0.69           H  
ATOM   1916  HE1 HIS A 119      17.738 -11.355 -20.183  1.00  0.69           H  
ATOM   1917  HE2 HIS A 119      15.502 -11.074 -21.284  1.00  0.69           H  
ATOM   1918  N   PRO A 120      14.594 -13.194 -13.927  1.00  0.70           N  
ATOM   1919  CA  PRO A 120      14.123 -13.193 -12.564  1.00  0.70           C  
ATOM   1920  C   PRO A 120      13.489 -11.835 -12.258  1.00  0.70           C  
ATOM   1921  O   PRO A 120      14.037 -10.808 -12.662  1.00  0.70           O  
ATOM   1922  CB  PRO A 120      15.401 -13.438 -11.762  1.00  0.70           C  
ATOM   1923  CG  PRO A 120      16.301 -14.202 -12.731  1.00  0.70           C  
ATOM   1924  CD  PRO A 120      15.995 -13.617 -14.103  1.00  0.70           C  
ATOM   1925  HA  PRO A 120      13.451 -14.046 -12.451  1.00  0.70           H  
ATOM   1926 1HB  PRO A 120      15.817 -12.498 -11.394  1.00  0.70           H  
ATOM   1927 2HB  PRO A 120      15.163 -14.034 -10.870  1.00  0.70           H  
ATOM   1928 1HG  PRO A 120      17.351 -14.105 -12.442  1.00  0.70           H  
ATOM   1929 2HG  PRO A 120      16.067 -15.275 -12.680  1.00  0.70           H  
ATOM   1930 1HD  PRO A 120      16.645 -12.770 -14.356  1.00  0.70           H  
ATOM   1931 2HD  PRO A 120      16.081 -14.442 -14.822  1.00  0.70           H  
ATOM   1932  N   PRO A 121      12.384 -11.785 -11.499  1.00  0.70           N  
ATOM   1933  CA  PRO A 121      11.668 -10.587 -11.078  1.00  0.70           C  
ATOM   1934  C   PRO A 121      12.540  -9.572 -10.344  1.00  0.70           C  
ATOM   1935  O   PRO A 121      12.304  -8.363 -10.400  1.00  0.70           O  
ATOM   1936  CB  PRO A 121      10.630 -11.168 -10.136  1.00  0.70           C  
ATOM   1937  CG  PRO A 121      10.420 -12.564 -10.591  1.00  0.70           C  
ATOM   1938  CD  PRO A 121      11.733 -13.039 -11.074  1.00  0.70           C  
ATOM   1939  HA  PRO A 121      11.186 -10.126 -11.955  1.00  0.70           H  
ATOM   1940 1HB  PRO A 121      10.960 -11.084  -9.091  1.00  0.70           H  
ATOM   1941 2HB  PRO A 121       9.719 -10.580 -10.238  1.00  0.70           H  
ATOM   1942 1HG  PRO A 121      10.008 -13.182  -9.776  1.00  0.70           H  
ATOM   1943 2HG  PRO A 121       9.683 -12.559 -11.387  1.00  0.70           H  
ATOM   1944 1HD  PRO A 121      12.305 -13.554 -10.288  1.00  0.70           H  
ATOM   1945 2HD  PRO A 121      11.488 -13.682 -11.933  1.00  0.70           H  
ATOM   1946  N   SER A 122      13.614 -10.066  -9.726  1.00  0.69           N  
ATOM   1947  CA  SER A 122      14.547  -9.235  -8.978  1.00  0.69           C  
ATOM   1948  C   SER A 122      15.318  -8.287  -9.894  1.00  0.69           C  
ATOM   1949  O   SER A 122      15.953  -7.339  -9.425  1.00  0.69           O  
ATOM   1950  CB  SER A 122      15.508 -10.100  -8.189  1.00  0.69           C  
ATOM   1951  OG  SER A 122      16.374 -10.797  -9.035  1.00  0.69           O  
ATOM   1952  H   SER A 122      13.772 -11.060  -9.739  1.00  0.69           H  
ATOM   1953  HA  SER A 122      13.973  -8.631  -8.273  1.00  0.69           H  
ATOM   1954 1HB  SER A 122      16.084  -9.478  -7.505  1.00  0.69           H  
ATOM   1955 2HB  SER A 122      14.939 -10.807  -7.589  1.00  0.69           H  
ATOM   1956  HG  SER A 122      17.005 -10.138  -9.346  1.00  0.69           H  
ATOM   1957  N   TYR A 123      15.263  -8.531 -11.206  1.00  0.68           N  
ATOM   1958  CA  TYR A 123      15.925  -7.654 -12.143  1.00  0.68           C  
ATOM   1959  C   TYR A 123      14.996  -6.601 -12.706  1.00  0.68           C  
ATOM   1960  O   TYR A 123      15.428  -5.799 -13.523  1.00  0.68           O  
ATOM   1961  CB  TYR A 123      16.552  -8.435 -13.287  1.00  0.68           C  
ATOM   1962  CG  TYR A 123      17.743  -9.222 -12.867  1.00  0.68           C  
ATOM   1963  CD1 TYR A 123      17.629 -10.554 -12.634  1.00  0.68           C  
ATOM   1964  CD2 TYR A 123      18.966  -8.585 -12.710  1.00  0.68           C  
ATOM   1965  CE1 TYR A 123      18.731 -11.285 -12.233  1.00  0.68           C  
ATOM   1966  CE2 TYR A 123      20.072  -9.306 -12.315  1.00  0.68           C  
ATOM   1967  CZ  TYR A 123      19.954 -10.656 -12.075  1.00  0.68           C  
ATOM   1968  OH  TYR A 123      21.051 -11.385 -11.677  1.00  0.68           O  
ATOM   1969  H   TYR A 123      14.741  -9.329 -11.567  1.00  0.68           H  
ATOM   1970  HA  TYR A 123      16.722  -7.131 -11.617  1.00  0.68           H  
ATOM   1971 1HB  TYR A 123      15.813  -9.126 -13.703  1.00  0.68           H  
ATOM   1972 2HB  TYR A 123      16.850  -7.750 -14.081  1.00  0.68           H  
ATOM   1973  HD1 TYR A 123      16.666 -11.023 -12.764  1.00  0.68           H  
ATOM   1974  HD2 TYR A 123      19.050  -7.514 -12.900  1.00  0.68           H  
ATOM   1975  HE1 TYR A 123      18.643 -12.345 -12.043  1.00  0.68           H  
ATOM   1976  HE2 TYR A 123      21.034  -8.809 -12.191  1.00  0.68           H  
ATOM   1977  HH  TYR A 123      21.815 -10.806 -11.619  1.00  0.68           H  
ATOM   1978  N   VAL A 124      13.741  -6.551 -12.264  1.00  0.67           N  
ATOM   1979  CA  VAL A 124      12.894  -5.474 -12.750  1.00  0.67           C  
ATOM   1980  C   VAL A 124      13.245  -4.236 -11.953  1.00  0.67           C  
ATOM   1981  O   VAL A 124      13.368  -4.278 -10.728  1.00  0.67           O  
ATOM   1982  CB  VAL A 124      11.390  -5.793 -12.652  1.00  0.67           C  
ATOM   1983  CG1 VAL A 124      10.534  -4.550 -13.062  1.00  0.67           C  
ATOM   1984  CG2 VAL A 124      11.077  -6.938 -13.568  1.00  0.67           C  
ATOM   1985  H   VAL A 124      13.376  -7.227 -11.590  1.00  0.67           H  
ATOM   1986  HA  VAL A 124      13.122  -5.288 -13.799  1.00  0.67           H  
ATOM   1987  HB  VAL A 124      11.141  -6.057 -11.624  1.00  0.67           H  
ATOM   1988 1HG1 VAL A 124       9.482  -4.794 -12.985  1.00  0.67           H  
ATOM   1989 2HG1 VAL A 124      10.756  -3.714 -12.394  1.00  0.67           H  
ATOM   1990 3HG1 VAL A 124      10.765  -4.263 -14.089  1.00  0.67           H  
ATOM   1991 1HG2 VAL A 124      10.018  -7.166 -13.495  1.00  0.67           H  
ATOM   1992 2HG2 VAL A 124      11.325  -6.656 -14.589  1.00  0.67           H  
ATOM   1993 3HG2 VAL A 124      11.663  -7.813 -13.274  1.00  0.67           H  
ATOM   1994  N   LYS A 125      13.495  -3.156 -12.665  1.00  0.66           N  
ATOM   1995  CA  LYS A 125      13.866  -1.894 -12.062  1.00  0.66           C  
ATOM   1996  C   LYS A 125      12.781  -0.839 -12.238  1.00  0.66           C  
ATOM   1997  O   LYS A 125      12.745   0.129 -11.481  1.00  0.66           O  
ATOM   1998  CB  LYS A 125      15.167  -1.396 -12.666  1.00  0.66           C  
ATOM   1999  CG  LYS A 125      16.360  -2.354 -12.509  1.00  0.66           C  
ATOM   2000  CD  LYS A 125      16.766  -2.558 -11.062  1.00  0.66           C  
ATOM   2001  CE  LYS A 125      17.984  -3.479 -10.958  1.00  0.66           C  
ATOM   2002  NZ  LYS A 125      18.413  -3.686  -9.536  1.00  0.66           N  
ATOM   2003  H   LYS A 125      13.404  -3.220 -13.669  1.00  0.66           H  
ATOM   2004  HA  LYS A 125      14.004  -2.048 -10.993  1.00  0.66           H  
ATOM   2005 1HB  LYS A 125      15.010  -1.226 -13.727  1.00  0.66           H  
ATOM   2006 2HB  LYS A 125      15.434  -0.441 -12.221  1.00  0.66           H  
ATOM   2007 1HG  LYS A 125      16.099  -3.322 -12.939  1.00  0.66           H  
ATOM   2008 2HG  LYS A 125      17.210  -1.961 -13.065  1.00  0.66           H  
ATOM   2009 1HD  LYS A 125      17.002  -1.596 -10.608  1.00  0.66           H  
ATOM   2010 2HD  LYS A 125      15.934  -3.009 -10.513  1.00  0.66           H  
ATOM   2011 1HE  LYS A 125      17.728  -4.448 -11.395  1.00  0.66           H  
ATOM   2012 2HE  LYS A 125      18.811  -3.045 -11.520  1.00  0.66           H  
ATOM   2013 1HZ  LYS A 125      19.210  -4.304  -9.510  1.00  0.66           H  
ATOM   2014 2HZ  LYS A 125      18.660  -2.798  -9.125  1.00  0.66           H  
ATOM   2015 3HZ  LYS A 125      17.650  -4.098  -9.012  1.00  0.66           H  
ATOM   2016  N   MET A 126      11.946  -0.982 -13.275  1.00  0.65           N  
ATOM   2017  CA  MET A 126      10.927   0.027 -13.594  1.00  0.65           C  
ATOM   2018  C   MET A 126       9.679  -0.438 -14.340  1.00  0.65           C  
ATOM   2019  O   MET A 126       9.735  -1.293 -15.224  1.00  0.65           O  
ATOM   2020  CB  MET A 126      11.576   1.171 -14.362  1.00  0.65           C  
ATOM   2021  CG  MET A 126      10.619   2.232 -14.860  1.00  0.65           C  
ATOM   2022  SD  MET A 126      11.439   3.544 -15.622  1.00  0.65           S  
ATOM   2023  CE  MET A 126      11.781   4.527 -14.198  1.00  0.65           C  
ATOM   2024  H   MET A 126      12.045  -1.801 -13.870  1.00  0.65           H  
ATOM   2025  HA  MET A 126      10.576   0.439 -12.656  1.00  0.65           H  
ATOM   2026 1HB  MET A 126      12.304   1.660 -13.726  1.00  0.65           H  
ATOM   2027 2HB  MET A 126      12.114   0.772 -15.223  1.00  0.65           H  
ATOM   2028 1HG  MET A 126       9.953   1.799 -15.601  1.00  0.65           H  
ATOM   2029 2HG  MET A 126      10.025   2.624 -14.051  1.00  0.65           H  
ATOM   2030 1HE  MET A 126      12.324   5.425 -14.489  1.00  0.65           H  
ATOM   2031 2HE  MET A 126      10.840   4.808 -13.738  1.00  0.65           H  
ATOM   2032 3HE  MET A 126      12.368   3.955 -13.494  1.00  0.65           H  
ATOM   2033  N   ILE A 127       8.543   0.195 -14.034  1.00  0.66           N  
ATOM   2034  CA  ILE A 127       7.332  -0.026 -14.818  1.00  0.66           C  
ATOM   2035  C   ILE A 127       7.003   1.216 -15.629  1.00  0.66           C  
ATOM   2036  O   ILE A 127       7.071   2.347 -15.131  1.00  0.66           O  
ATOM   2037  CB  ILE A 127       6.080  -0.360 -13.975  1.00  0.66           C  
ATOM   2038  CG1 ILE A 127       4.882  -0.659 -14.937  1.00  0.66           C  
ATOM   2039  CG2 ILE A 127       5.732   0.749 -13.013  1.00  0.66           C  
ATOM   2040  CD1 ILE A 127       3.698  -1.198 -14.278  1.00  0.66           C  
ATOM   2041  H   ILE A 127       8.538   0.868 -13.264  1.00  0.66           H  
ATOM   2042  HA  ILE A 127       7.506  -0.848 -15.498  1.00  0.66           H  
ATOM   2043  HB  ILE A 127       6.272  -1.272 -13.411  1.00  0.66           H  
ATOM   2044 1HG1 ILE A 127       4.582   0.249 -15.447  1.00  0.66           H  
ATOM   2045 2HG1 ILE A 127       5.209  -1.389 -15.679  1.00  0.66           H  
ATOM   2046 1HG2 ILE A 127       4.853   0.472 -12.432  1.00  0.66           H  
ATOM   2047 2HG2 ILE A 127       6.572   0.917 -12.340  1.00  0.66           H  
ATOM   2048 3HG2 ILE A 127       5.524   1.657 -13.578  1.00  0.66           H  
ATOM   2049 1HD1 ILE A 127       2.924  -1.385 -14.989  1.00  0.66           H  
ATOM   2050 2HD1 ILE A 127       3.945  -2.108 -13.771  1.00  0.66           H  
ATOM   2051 3HD1 ILE A 127       3.354  -0.456 -13.574  1.00  0.66           H  
ATOM   2052  N   GLN A 128       6.644   1.001 -16.888  1.00  0.67           N  
ATOM   2053  CA  GLN A 128       6.250   2.097 -17.755  1.00  0.67           C  
ATOM   2054  C   GLN A 128       4.895   1.848 -18.385  1.00  0.67           C  
ATOM   2055  O   GLN A 128       4.646   0.788 -18.966  1.00  0.67           O  
ATOM   2056  CB  GLN A 128       7.268   2.338 -18.860  1.00  0.67           C  
ATOM   2057  CG  GLN A 128       6.925   3.502 -19.748  1.00  0.67           C  
ATOM   2058  CD  GLN A 128       7.991   3.769 -20.738  1.00  0.67           C  
ATOM   2059  OE1 GLN A 128       9.173   3.555 -20.448  1.00  0.67           O  
ATOM   2060  NE2 GLN A 128       7.606   4.234 -21.918  1.00  0.67           N  
ATOM   2061  H   GLN A 128       6.636   0.044 -17.233  1.00  0.67           H  
ATOM   2062  HA  GLN A 128       6.182   2.991 -17.153  1.00  0.67           H  
ATOM   2063 1HB  GLN A 128       8.259   2.494 -18.431  1.00  0.67           H  
ATOM   2064 2HB  GLN A 128       7.305   1.461 -19.486  1.00  0.67           H  
ATOM   2065 1HG  GLN A 128       6.021   3.286 -20.276  1.00  0.67           H  
ATOM   2066 2HG  GLN A 128       6.776   4.387 -19.135  1.00  0.67           H  
ATOM   2067 1HE2 GLN A 128       8.287   4.430 -22.630  1.00  0.67           H  
ATOM   2068 2HE2 GLN A 128       6.633   4.388 -22.099  1.00  0.67           H  
ATOM   2069  N   VAL A 129       4.020   2.840 -18.286  1.00  0.69           N  
ATOM   2070  CA  VAL A 129       2.692   2.723 -18.866  1.00  0.69           C  
ATOM   2071  C   VAL A 129       2.463   3.833 -19.883  1.00  0.69           C  
ATOM   2072  O   VAL A 129       2.687   5.015 -19.591  1.00  0.69           O  
ATOM   2073  CB  VAL A 129       1.610   2.825 -17.782  1.00  0.69           C  
ATOM   2074  CG1 VAL A 129       0.244   2.695 -18.429  1.00  0.69           C  
ATOM   2075  CG2 VAL A 129       1.835   1.763 -16.683  1.00  0.69           C  
ATOM   2076  H   VAL A 129       4.296   3.687 -17.789  1.00  0.69           H  
ATOM   2077  HA  VAL A 129       2.605   1.763 -19.367  1.00  0.69           H  
ATOM   2078  HB  VAL A 129       1.662   3.807 -17.324  1.00  0.69           H  
ATOM   2079 1HG1 VAL A 129      -0.508   2.779 -17.675  1.00  0.69           H  
ATOM   2080 2HG1 VAL A 129       0.103   3.480 -19.172  1.00  0.69           H  
ATOM   2081 3HG1 VAL A 129       0.165   1.730 -18.913  1.00  0.69           H  
ATOM   2082 1HG2 VAL A 129       1.065   1.865 -15.920  1.00  0.69           H  
ATOM   2083 2HG2 VAL A 129       1.785   0.786 -17.115  1.00  0.69           H  
ATOM   2084 3HG2 VAL A 129       2.813   1.906 -16.227  1.00  0.69           H  
ATOM   2085  N   TRP A 130       2.046   3.476 -21.095  1.00  0.72           N  
ATOM   2086  CA  TRP A 130       1.810   4.531 -22.075  1.00  0.72           C  
ATOM   2087  C   TRP A 130       0.741   4.139 -23.069  1.00  0.72           C  
ATOM   2088  O   TRP A 130       0.323   2.978 -23.100  1.00  0.72           O  
ATOM   2089  CB  TRP A 130       3.120   4.917 -22.750  1.00  0.72           C  
ATOM   2090  CG  TRP A 130       3.698   4.030 -23.742  1.00  0.72           C  
ATOM   2091  CD1 TRP A 130       3.657   4.203 -25.093  1.00  0.72           C  
ATOM   2092  CD2 TRP A 130       4.346   2.788 -23.524  1.00  0.72           C  
ATOM   2093  NE1 TRP A 130       4.300   3.186 -25.710  1.00  0.72           N  
ATOM   2094  CE2 TRP A 130       4.723   2.309 -24.774  1.00  0.72           C  
ATOM   2095  CE3 TRP A 130       4.639   2.045 -22.392  1.00  0.72           C  
ATOM   2096  CZ2 TRP A 130       5.379   1.148 -24.918  1.00  0.72           C  
ATOM   2097  CZ3 TRP A 130       5.285   0.862 -22.549  1.00  0.72           C  
ATOM   2098  CH2 TRP A 130       5.644   0.434 -23.797  1.00  0.72           C  
ATOM   2099  H   TRP A 130       1.888   2.489 -21.311  1.00  0.72           H  
ATOM   2100  HA  TRP A 130       1.453   5.406 -21.548  1.00  0.72           H  
ATOM   2101 1HB  TRP A 130       2.985   5.883 -23.231  1.00  0.72           H  
ATOM   2102 2HB  TRP A 130       3.874   5.053 -21.977  1.00  0.72           H  
ATOM   2103  HD1 TRP A 130       3.201   5.051 -25.600  1.00  0.72           H  
ATOM   2104  HE1 TRP A 130       4.439   3.079 -26.706  1.00  0.72           H  
ATOM   2105  HE3 TRP A 130       4.349   2.380 -21.412  1.00  0.72           H  
ATOM   2106  HZ2 TRP A 130       5.677   0.770 -25.892  1.00  0.72           H  
ATOM   2107  HZ3 TRP A 130       5.503   0.273 -21.662  1.00  0.72           H  
ATOM   2108  HH2 TRP A 130       6.144  -0.505 -23.923  1.00  0.72           H  
ATOM   2109  N   ARG A 131       0.271   5.131 -23.839  1.00  0.74           N  
ATOM   2110  CA  ARG A 131      -0.777   4.970 -24.858  1.00  0.74           C  
ATOM   2111  C   ARG A 131      -2.106   5.262 -24.192  1.00  0.74           C  
ATOM   2112  O   ARG A 131      -2.159   5.054 -22.986  1.00  0.74           O  
ATOM   2113  CB  ARG A 131      -0.843   3.597 -25.510  1.00  0.74           C  
ATOM   2114  CG  ARG A 131       0.352   3.109 -26.260  1.00  0.74           C  
ATOM   2115  CD  ARG A 131       0.541   3.844 -27.510  1.00  0.74           C  
ATOM   2116  NE  ARG A 131       1.564   3.230 -28.309  1.00  0.74           N  
ATOM   2117  CZ  ARG A 131       1.976   3.677 -29.508  1.00  0.74           C  
ATOM   2118  NH1 ARG A 131       1.442   4.763 -30.033  1.00  0.74           N  
ATOM   2119  NH2 ARG A 131       2.917   3.023 -30.159  1.00  0.74           N  
ATOM   2120  H   ARG A 131       0.675   6.048 -23.722  1.00  0.74           H  
ATOM   2121  HA  ARG A 131      -0.623   5.704 -25.651  1.00  0.74           H  
ATOM   2122 1HB  ARG A 131      -1.177   2.848 -24.845  1.00  0.74           H  
ATOM   2123 2HB  ARG A 131      -1.604   3.659 -26.287  1.00  0.74           H  
ATOM   2124 1HG  ARG A 131       1.232   3.186 -25.667  1.00  0.74           H  
ATOM   2125 2HG  ARG A 131       0.206   2.074 -26.510  1.00  0.74           H  
ATOM   2126 1HD  ARG A 131      -0.391   3.855 -28.080  1.00  0.74           H  
ATOM   2127 2HD  ARG A 131       0.844   4.863 -27.288  1.00  0.74           H  
ATOM   2128  HE  ARG A 131       2.000   2.371 -27.935  1.00  0.74           H  
ATOM   2129 1HH1 ARG A 131       0.715   5.264 -29.533  1.00  0.74           H  
ATOM   2130 2HH1 ARG A 131       1.754   5.096 -30.934  1.00  0.74           H  
ATOM   2131 1HH2 ARG A 131       3.321   2.185 -29.750  1.00  0.74           H  
ATOM   2132 2HH2 ARG A 131       3.232   3.349 -31.059  1.00  0.74           H  
ATOM   2133  N   ASP A 132      -3.156   4.914 -24.917  1.00  0.76           N  
ATOM   2134  CA  ASP A 132      -4.216   5.855 -25.254  1.00  0.76           C  
ATOM   2135  C   ASP A 132      -5.311   5.892 -24.162  1.00  0.76           C  
ATOM   2136  O   ASP A 132      -6.438   6.329 -24.421  1.00  0.76           O  
ATOM   2137  CB  ASP A 132      -4.845   5.377 -26.560  1.00  0.76           C  
ATOM   2138  CG  ASP A 132      -3.839   5.381 -27.722  1.00  0.76           C  
ATOM   2139  OD1 ASP A 132      -3.090   6.329 -27.838  1.00  0.76           O  
ATOM   2140  OD2 ASP A 132      -3.786   4.387 -28.452  1.00  0.76           O  
ATOM   2141  H   ASP A 132      -3.511   3.973 -24.755  1.00  0.76           H  
ATOM   2142  HA  ASP A 132      -3.789   6.850 -25.370  1.00  0.76           H  
ATOM   2143 1HB  ASP A 132      -5.221   4.357 -26.426  1.00  0.76           H  
ATOM   2144 2HB  ASP A 132      -5.694   6.013 -26.815  1.00  0.76           H  
ATOM   2145  N   VAL A 133      -4.957   5.434 -22.958  1.00  0.78           N  
ATOM   2146  CA  VAL A 133      -5.815   5.341 -21.784  1.00  0.78           C  
ATOM   2147  C   VAL A 133      -5.354   6.314 -20.714  1.00  0.78           C  
ATOM   2148  O   VAL A 133      -4.165   6.403 -20.423  1.00  0.78           O  
ATOM   2149  CB  VAL A 133      -5.729   3.914 -21.223  1.00  0.78           C  
ATOM   2150  CG1 VAL A 133      -6.531   3.759 -19.968  1.00  0.78           C  
ATOM   2151  CG2 VAL A 133      -6.231   2.915 -22.261  1.00  0.78           C  
ATOM   2152  H   VAL A 133      -3.990   5.138 -22.832  1.00  0.78           H  
ATOM   2153  HA  VAL A 133      -6.835   5.584 -22.062  1.00  0.78           H  
ATOM   2154  HB  VAL A 133      -4.707   3.720 -20.974  1.00  0.78           H  
ATOM   2155 1HG1 VAL A 133      -6.426   2.744 -19.592  1.00  0.78           H  
ATOM   2156 2HG1 VAL A 133      -6.183   4.460 -19.211  1.00  0.78           H  
ATOM   2157 3HG1 VAL A 133      -7.546   3.943 -20.191  1.00  0.78           H  
ATOM   2158 1HG2 VAL A 133      -6.150   1.917 -21.855  1.00  0.78           H  
ATOM   2159 2HG2 VAL A 133      -7.270   3.124 -22.485  1.00  0.78           H  
ATOM   2160 3HG2 VAL A 133      -5.634   2.986 -23.173  1.00  0.78           H  
ATOM   2161  N   SER A 134      -6.274   7.072 -20.146  1.00  0.80           N  
ATOM   2162  CA  SER A 134      -5.893   8.018 -19.116  1.00  0.80           C  
ATOM   2163  C   SER A 134      -5.752   7.301 -17.790  1.00  0.80           C  
ATOM   2164  O   SER A 134      -6.669   6.604 -17.360  1.00  0.80           O  
ATOM   2165  CB  SER A 134      -6.935   9.101 -18.983  1.00  0.80           C  
ATOM   2166  OG  SER A 134      -6.613   9.975 -17.933  1.00  0.80           O  
ATOM   2167  H   SER A 134      -7.255   6.966 -20.391  1.00  0.80           H  
ATOM   2168  HA  SER A 134      -4.935   8.466 -19.377  1.00  0.80           H  
ATOM   2169 1HB  SER A 134      -7.013   9.656 -19.911  1.00  0.80           H  
ATOM   2170 2HB  SER A 134      -7.906   8.641 -18.794  1.00  0.80           H  
ATOM   2171  HG  SER A 134      -6.354   9.414 -17.182  1.00  0.80           H  
ATOM   2172  N   LEU A 135      -4.623   7.466 -17.126  1.00  0.81           N  
ATOM   2173  CA  LEU A 135      -4.451   6.821 -15.835  1.00  0.81           C  
ATOM   2174  C   LEU A 135      -5.139   7.595 -14.740  1.00  0.81           C  
ATOM   2175  O   LEU A 135      -5.194   8.825 -14.780  1.00  0.81           O  
ATOM   2176  CB  LEU A 135      -2.969   6.642 -15.497  1.00  0.81           C  
ATOM   2177  CG  LEU A 135      -2.221   5.701 -16.370  1.00  0.81           C  
ATOM   2178  CD1 LEU A 135      -0.719   5.756 -16.010  1.00  0.81           C  
ATOM   2179  CD2 LEU A 135      -2.811   4.320 -16.145  1.00  0.81           C  
ATOM   2180  H   LEU A 135      -3.881   8.036 -17.513  1.00  0.81           H  
ATOM   2181  HA  LEU A 135      -4.900   5.833 -15.880  1.00  0.81           H  
ATOM   2182 1HB  LEU A 135      -2.476   7.618 -15.556  1.00  0.81           H  
ATOM   2183 2HB  LEU A 135      -2.891   6.280 -14.466  1.00  0.81           H  
ATOM   2184  HG  LEU A 135      -2.347   5.968 -17.410  1.00  0.81           H  
ATOM   2185 1HD1 LEU A 135      -0.170   5.069 -16.633  1.00  0.81           H  
ATOM   2186 2HD1 LEU A 135      -0.337   6.771 -16.172  1.00  0.81           H  
ATOM   2187 3HD1 LEU A 135      -0.582   5.490 -14.974  1.00  0.81           H  
ATOM   2188 1HD2 LEU A 135      -2.313   3.601 -16.759  1.00  0.81           H  
ATOM   2189 2HD2 LEU A 135      -2.700   4.046 -15.091  1.00  0.81           H  
ATOM   2190 3HD2 LEU A 135      -3.870   4.336 -16.400  1.00  0.81           H  
ATOM   2191  N   THR A 136      -5.662   6.863 -13.770  1.00  0.82           N  
ATOM   2192  CA  THR A 136      -6.245   7.457 -12.581  1.00  0.82           C  
ATOM   2193  C   THR A 136      -5.406   7.073 -11.367  1.00  0.82           C  
ATOM   2194  O   THR A 136      -5.458   7.748 -10.336  1.00  0.82           O  
ATOM   2195  CB  THR A 136      -7.707   7.033 -12.406  1.00  0.82           C  
ATOM   2196  OG1 THR A 136      -7.772   5.617 -12.266  1.00  0.82           O  
ATOM   2197  CG2 THR A 136      -8.532   7.474 -13.623  1.00  0.82           C  
ATOM   2198  H   THR A 136      -5.614   5.855 -13.854  1.00  0.82           H  
ATOM   2199  HA  THR A 136      -6.216   8.542 -12.677  1.00  0.82           H  
ATOM   2200  HB  THR A 136      -8.110   7.493 -11.507  1.00  0.82           H  
ATOM   2201  HG1 THR A 136      -7.115   5.353 -11.606  1.00  0.82           H  
ATOM   2202 1HG2 THR A 136      -9.568   7.168 -13.492  1.00  0.82           H  
ATOM   2203 2HG2 THR A 136      -8.481   8.559 -13.717  1.00  0.82           H  
ATOM   2204 3HG2 THR A 136      -8.139   7.026 -14.523  1.00  0.82           H  
ATOM   2205  N   SER A 137      -4.642   5.973 -11.500  1.00  0.85           N  
ATOM   2206  CA  SER A 137      -3.681   5.563 -10.465  1.00  0.85           C  
ATOM   2207  C   SER A 137      -2.728   4.453 -10.923  1.00  0.85           C  
ATOM   2208  O   SER A 137      -3.044   3.651 -11.808  1.00  0.85           O  
ATOM   2209  CB  SER A 137      -4.376   5.123  -9.184  1.00  0.85           C  
ATOM   2210  OG  SER A 137      -5.123   3.960  -9.369  1.00  0.85           O  
ATOM   2211  H   SER A 137      -4.713   5.430 -12.358  1.00  0.85           H  
ATOM   2212  HA  SER A 137      -3.065   6.431 -10.221  1.00  0.85           H  
ATOM   2213 1HB  SER A 137      -3.613   4.937  -8.427  1.00  0.85           H  
ATOM   2214 2HB  SER A 137      -5.010   5.911  -8.799  1.00  0.85           H  
ATOM   2215  HG  SER A 137      -5.472   3.745  -8.499  1.00  0.85           H  
ATOM   2216  N   VAL A 138      -1.578   4.377 -10.254  1.00  0.91           N  
ATOM   2217  CA  VAL A 138      -0.637   3.254 -10.355  1.00  0.91           C  
ATOM   2218  C   VAL A 138      -0.162   2.913  -8.947  1.00  0.91           C  
ATOM   2219  O   VAL A 138       0.194   3.814  -8.191  1.00  0.91           O  
ATOM   2220  CB  VAL A 138       0.558   3.521 -11.315  1.00  0.91           C  
ATOM   2221  CG1 VAL A 138       1.536   2.310 -11.314  1.00  0.91           C  
ATOM   2222  CG2 VAL A 138       0.031   3.712 -12.752  1.00  0.91           C  
ATOM   2223  H   VAL A 138      -1.404   5.105  -9.561  1.00  0.91           H  
ATOM   2224  HA  VAL A 138      -1.171   2.399 -10.753  1.00  0.91           H  
ATOM   2225  HB  VAL A 138       1.102   4.402 -10.984  1.00  0.91           H  
ATOM   2226 1HG1 VAL A 138       2.364   2.505 -11.994  1.00  0.91           H  
ATOM   2227 2HG1 VAL A 138       1.929   2.152 -10.310  1.00  0.91           H  
ATOM   2228 3HG1 VAL A 138       1.003   1.414 -11.639  1.00  0.91           H  
ATOM   2229 1HG2 VAL A 138       0.859   3.889 -13.428  1.00  0.91           H  
ATOM   2230 2HG2 VAL A 138      -0.494   2.812 -13.052  1.00  0.91           H  
ATOM   2231 3HG2 VAL A 138      -0.647   4.548 -12.797  1.00  0.91           H  
ATOM   2232  N   CYS A 139      -0.154   1.641  -8.580  1.00  1.04           N  
ATOM   2233  CA  CYS A 139       0.298   1.286  -7.241  1.00  1.04           C  
ATOM   2234  C   CYS A 139       1.095   0.016  -7.172  1.00  1.04           C  
ATOM   2235  O   CYS A 139       0.729  -0.992  -7.771  1.00  1.04           O  
ATOM   2236  CB  CYS A 139      -0.890   1.117  -6.299  1.00  1.04           C  
ATOM   2237  SG  CYS A 139      -0.413   0.682  -4.591  1.00  1.04           S  
ATOM   2238  H   CYS A 139      -0.491   0.935  -9.230  1.00  1.04           H  
ATOM   2239  HA  CYS A 139       0.927   2.093  -6.875  1.00  1.04           H  
ATOM   2240 1HB  CYS A 139      -1.462   2.040  -6.274  1.00  1.04           H  
ATOM   2241 2HB  CYS A 139      -1.545   0.336  -6.675  1.00  1.04           H  
ATOM   2242  HG  CYS A 139       0.416   1.719  -4.412  1.00  1.04           H  
ATOM   2243  N   VAL A 140       2.192   0.054  -6.431  1.00  1.25           N  
ATOM   2244  CA  VAL A 140       2.947  -1.177  -6.266  1.00  1.25           C  
ATOM   2245  C   VAL A 140       2.728  -1.743  -4.868  1.00  1.25           C  
ATOM   2246  O   VAL A 140       3.050  -1.119  -3.846  1.00  1.25           O  
ATOM   2247  CB  VAL A 140       4.441  -0.963  -6.479  1.00  1.25           C  
ATOM   2248  CG1 VAL A 140       5.141  -2.313  -6.301  1.00  1.25           C  
ATOM   2249  CG2 VAL A 140       4.679  -0.281  -7.842  1.00  1.25           C  
ATOM   2250  H   VAL A 140       2.471   0.937  -5.996  1.00  1.25           H  
ATOM   2251  HA  VAL A 140       2.602  -1.912  -6.991  1.00  1.25           H  
ATOM   2252  HB  VAL A 140       4.823  -0.322  -5.703  1.00  1.25           H  
ATOM   2253 1HG1 VAL A 140       6.200  -2.200  -6.402  1.00  1.25           H  
ATOM   2254 2HG1 VAL A 140       4.930  -2.709  -5.309  1.00  1.25           H  
ATOM   2255 3HG1 VAL A 140       4.777  -3.014  -7.049  1.00  1.25           H  
ATOM   2256 1HG2 VAL A 140       5.735  -0.099  -7.986  1.00  1.25           H  
ATOM   2257 2HG2 VAL A 140       4.310  -0.890  -8.639  1.00  1.25           H  
ATOM   2258 3HG2 VAL A 140       4.153   0.670  -7.854  1.00  1.25           H  
ATOM   2259  N   TYR A 141       2.186  -2.949  -4.801  1.00  1.55           N  
ATOM   2260  CA  TYR A 141       1.879  -3.542  -3.512  1.00  1.55           C  
ATOM   2261  C   TYR A 141       3.092  -4.231  -2.909  1.00  1.55           C  
ATOM   2262  O   TYR A 141       3.177  -5.457  -2.894  1.00  1.55           O  
ATOM   2263  CB  TYR A 141       0.711  -4.508  -3.620  1.00  1.55           C  
ATOM   2264  CG  TYR A 141       0.158  -4.894  -2.282  1.00  1.55           C  
ATOM   2265  CD1 TYR A 141      -0.553  -3.958  -1.544  1.00  1.55           C  
ATOM   2266  CD2 TYR A 141       0.350  -6.174  -1.786  1.00  1.55           C  
ATOM   2267  CE1 TYR A 141      -1.062  -4.297  -0.307  1.00  1.55           C  
ATOM   2268  CE2 TYR A 141      -0.163  -6.516  -0.548  1.00  1.55           C  
ATOM   2269  CZ  TYR A 141      -0.867  -5.582   0.190  1.00  1.55           C  
ATOM   2270  OH  TYR A 141      -1.377  -5.921   1.422  1.00  1.55           O  
ATOM   2271  H   TYR A 141       1.971  -3.454  -5.655  1.00  1.55           H  
ATOM   2272  HA  TYR A 141       1.584  -2.747  -2.831  1.00  1.55           H  
ATOM   2273 1HB  TYR A 141      -0.085  -4.055  -4.209  1.00  1.55           H  
ATOM   2274 2HB  TYR A 141       1.033  -5.413  -4.138  1.00  1.55           H  
ATOM   2275  HD1 TYR A 141      -0.699  -2.951  -1.937  1.00  1.55           H  
ATOM   2276  HD2 TYR A 141       0.910  -6.908  -2.369  1.00  1.55           H  
ATOM   2277  HE1 TYR A 141      -1.616  -3.561   0.274  1.00  1.55           H  
ATOM   2278  HE2 TYR A 141      -0.012  -7.521  -0.153  1.00  1.55           H  
ATOM   2279  HH  TYR A 141      -1.827  -5.162   1.801  1.00  1.55           H  
ATOM   2280  N   ASN A 142       3.995  -3.384  -2.423  1.00  1.94           N  
ATOM   2281  CA  ASN A 142       5.275  -3.688  -1.792  1.00  1.94           C  
ATOM   2282  C   ASN A 142       5.726  -5.139  -1.930  1.00  1.94           C  
ATOM   2283  O   ASN A 142       6.552  -5.445  -2.791  1.00  1.94           O  
ATOM   2284  OXT ASN A 142       5.604  -5.864  -0.943  1.00  1.94           O  
ATOM   2285  CB  ASN A 142       5.210  -3.304  -0.325  1.00  1.94           C  
ATOM   2286  CG  ASN A 142       5.080  -1.805  -0.111  1.00  1.94           C  
ATOM   2287  OD1 ASN A 142       5.401  -0.989  -0.984  1.00  1.94           O  
ATOM   2288  ND2 ASN A 142       4.606  -1.431   1.052  1.00  1.94           N  
ATOM   2289  H   ASN A 142       3.752  -2.406  -2.555  1.00  1.94           H  
ATOM   2290  HA  ASN A 142       6.036  -3.074  -2.275  1.00  1.94           H  
ATOM   2291 1HB  ASN A 142       4.356  -3.801   0.139  1.00  1.94           H  
ATOM   2292 2HB  ASN A 142       6.109  -3.655   0.183  1.00  1.94           H  
ATOM   2293 1HD2 ASN A 142       4.494  -0.458   1.257  1.00  1.94           H  
ATOM   2294 2HD2 ASN A 142       4.358  -2.118   1.737  1.00  1.94           H  
TER    2295
ENDMDL

REMARK ID 81913 MODEL 4 2021-06-12_00000082_1_19
PFRMAT TS
TARGET 2021-06-12_00000082_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   GLY A   1       0.524  -0.349   1.685  1.00  4.06           N  
ATOM      2  CA  GLY A   1       1.466   0.181   2.665  1.00  4.06           C  
ATOM      3  C   GLY A   1       1.746   1.660   2.412  1.00  4.06           C  
ATOM      4  O   GLY A   1       0.819   2.442   2.189  1.00  4.06           O  
ATOM      5  H   GLY A   1       0.831  -0.438   0.727  1.00  4.06           H  
ATOM      6 1HA  GLY A   1       1.066   0.048   3.670  1.00  4.06           H  
ATOM      7 2HA  GLY A   1       2.395  -0.383   2.609  1.00  4.06           H  
ATOM      8  N   SER A   2       3.023   2.046   2.454  1.00  3.82           N  
ATOM      9  CA  SER A   2       3.398   3.439   2.191  1.00  3.82           C  
ATOM     10  C   SER A   2       3.762   3.578   0.722  1.00  3.82           C  
ATOM     11  O   SER A   2       4.361   2.660   0.162  1.00  3.82           O  
ATOM     12  CB  SER A   2       4.562   3.864   3.064  1.00  3.82           C  
ATOM     13  OG  SER A   2       4.961   5.175   2.768  1.00  3.82           O  
ATOM     14  H   SER A   2       3.738   1.342   2.643  1.00  3.82           H  
ATOM     15  HA  SER A   2       2.545   4.085   2.400  1.00  3.82           H  
ATOM     16 1HB  SER A   2       4.280   3.790   4.113  1.00  3.82           H  
ATOM     17 2HB  SER A   2       5.393   3.189   2.900  1.00  3.82           H  
ATOM     18  HG  SER A   2       5.202   5.174   1.836  1.00  3.82           H  
ATOM     19  N   HIS A   3       3.425   4.714   0.101  1.00  3.53           N  
ATOM     20  CA  HIS A   3       3.776   4.941  -1.306  1.00  3.53           C  
ATOM     21  C   HIS A   3       4.073   6.397  -1.658  1.00  3.53           C  
ATOM     22  O   HIS A   3       3.188   7.254  -1.589  1.00  3.53           O  
ATOM     23  CB  HIS A   3       2.628   4.466  -2.218  1.00  3.53           C  
ATOM     24  CG  HIS A   3       2.896   4.575  -3.722  1.00  3.53           C  
ATOM     25  ND1 HIS A   3       1.895   4.426  -4.666  1.00  3.53           N  
ATOM     26  CD2 HIS A   3       4.036   4.794  -4.422  1.00  3.53           C  
ATOM     27  CE1 HIS A   3       2.413   4.557  -5.879  1.00  3.53           C  
ATOM     28  NE2 HIS A   3       3.713   4.776  -5.758  1.00  3.53           N  
ATOM     29  H   HIS A   3       2.924   5.428   0.611  1.00  3.53           H  
ATOM     30  HA  HIS A   3       4.668   4.366  -1.552  1.00  3.53           H  
ATOM     31 1HB  HIS A   3       2.415   3.418  -1.999  1.00  3.53           H  
ATOM     32 2HB  HIS A   3       1.728   5.034  -1.992  1.00  3.53           H  
ATOM     33  HD1 HIS A   3       0.928   4.242  -4.481  1.00  3.53           H  
ATOM     34  HD2 HIS A   3       5.072   4.952  -4.125  1.00  3.53           H  
ATOM     35  HE1 HIS A   3       1.782   4.473  -6.763  1.00  3.53           H  
ATOM     36  N   MET A   4       5.313   6.667  -2.065  1.00  3.16           N  
ATOM     37  CA  MET A   4       5.695   7.989  -2.534  1.00  3.16           C  
ATOM     38  C   MET A   4       5.563   7.914  -4.061  1.00  3.16           C  
ATOM     39  O   MET A   4       6.323   7.194  -4.713  1.00  3.16           O  
ATOM     40  CB  MET A   4       7.118   8.314  -2.119  1.00  3.16           C  
ATOM     41  CG  MET A   4       7.539   9.736  -2.391  1.00  3.16           C  
ATOM     42  SD  MET A   4       6.744  10.921  -1.335  1.00  3.16           S  
ATOM     43  CE  MET A   4       7.333  12.432  -2.084  1.00  3.16           C  
ATOM     44  H   MET A   4       6.007   5.920  -2.057  1.00  3.16           H  
ATOM     45  HA  MET A   4       5.004   8.740  -2.153  1.00  3.16           H  
ATOM     46 1HB  MET A   4       7.239   8.120  -1.056  1.00  3.16           H  
ATOM     47 2HB  MET A   4       7.806   7.656  -2.645  1.00  3.16           H  
ATOM     48 1HG  MET A   4       8.601   9.838  -2.274  1.00  3.16           H  
ATOM     49 2HG  MET A   4       7.273   9.986  -3.414  1.00  3.16           H  
ATOM     50 1HE  MET A   4       6.935  13.289  -1.538  1.00  3.16           H  
ATOM     51 2HE  MET A   4       8.423  12.455  -2.057  1.00  3.16           H  
ATOM     52 3HE  MET A   4       6.996  12.478  -3.117  1.00  3.16           H  
ATOM     53  N   SER A   5       4.565   8.610  -4.619  1.00  2.71           N  
ATOM     54  CA  SER A   5       4.200   8.501  -6.048  1.00  2.71           C  
ATOM     55  C   SER A   5       5.052   9.271  -7.065  1.00  2.71           C  
ATOM     56  O   SER A   5       4.868   9.122  -8.272  1.00  2.71           O  
ATOM     57  CB  SER A   5       2.762   8.924  -6.218  1.00  2.71           C  
ATOM     58  OG  SER A   5       2.614  10.293  -5.964  1.00  2.71           O  
ATOM     59  H   SER A   5       3.999   9.195  -4.019  1.00  2.71           H  
ATOM     60  HA  SER A   5       4.270   7.446  -6.315  1.00  2.71           H  
ATOM     61 1HB  SER A   5       2.437   8.699  -7.232  1.00  2.71           H  
ATOM     62 2HB  SER A   5       2.133   8.350  -5.536  1.00  2.71           H  
ATOM     63  HG  SER A   5       3.228  10.737  -6.561  1.00  2.71           H  
ATOM     64  N   SER A   6       5.918  10.138  -6.579  1.00  2.22           N  
ATOM     65  CA  SER A   6       6.810  10.937  -7.417  1.00  2.22           C  
ATOM     66  C   SER A   6       7.925  11.392  -6.510  1.00  2.22           C  
ATOM     67  O   SER A   6       7.652  11.865  -5.409  1.00  2.22           O  
ATOM     68  CB  SER A   6       6.080  12.113  -8.033  1.00  2.22           C  
ATOM     69  OG  SER A   6       6.946  12.888  -8.811  1.00  2.22           O  
ATOM     70  H   SER A   6       5.995  10.214  -5.578  1.00  2.22           H  
ATOM     71  HA  SER A   6       7.228  10.308  -8.207  1.00  2.22           H  
ATOM     72 1HB  SER A   6       5.266  11.744  -8.655  1.00  2.22           H  
ATOM     73 2HB  SER A   6       5.641  12.727  -7.248  1.00  2.22           H  
ATOM     74  HG  SER A   6       7.419  12.267  -9.374  1.00  2.22           H  
ATOM     75  N   LEU A   7       9.175  11.234  -6.932  1.00  1.76           N  
ATOM     76  CA  LEU A   7      10.246  11.547  -6.003  1.00  1.76           C  
ATOM     77  C   LEU A   7      11.364  12.465  -6.488  1.00  1.76           C  
ATOM     78  O   LEU A   7      11.650  12.522  -7.682  1.00  1.76           O  
ATOM     79  CB  LEU A   7      10.885  10.241  -5.602  1.00  1.76           C  
ATOM     80  CG  LEU A   7      10.004   9.311  -4.922  1.00  1.76           C  
ATOM     81  CD1 LEU A   7       9.453   8.336  -5.855  1.00  1.76           C  
ATOM     82  CD2 LEU A   7      10.729   8.672  -3.909  1.00  1.76           C  
ATOM     83  H   LEU A   7       9.377  10.864  -7.853  1.00  1.76           H  
ATOM     84  HA  LEU A   7       9.768  11.980  -5.138  1.00  1.76           H  
ATOM     85 1HB  LEU A   7      11.203   9.756  -6.509  1.00  1.76           H  
ATOM     86 2HB  LEU A   7      11.763  10.426  -4.976  1.00  1.76           H  
ATOM     87  HG  LEU A   7       9.203   9.848  -4.507  1.00  1.76           H  
ATOM     88 1HD1 LEU A   7       8.803   7.688  -5.295  1.00  1.76           H  
ATOM     89 2HD1 LEU A   7       8.890   8.815  -6.638  1.00  1.76           H  
ATOM     90 3HD1 LEU A   7      10.256   7.764  -6.295  1.00  1.76           H  
ATOM     91 1HD2 LEU A   7      10.090   7.993  -3.368  1.00  1.76           H  
ATOM     92 2HD2 LEU A   7      11.564   8.140  -4.337  1.00  1.76           H  
ATOM     93 3HD2 LEU A   7      11.073   9.429  -3.276  1.00  1.76           H  
ATOM     94  N   PRO A   8      11.977  13.235  -5.572  1.00  1.37           N  
ATOM     95  CA  PRO A   8      13.215  13.957  -5.753  1.00  1.37           C  
ATOM     96  C   PRO A   8      14.338  12.954  -5.632  1.00  1.37           C  
ATOM     97  O   PRO A   8      14.135  11.891  -5.048  1.00  1.37           O  
ATOM     98  CB  PRO A   8      13.209  14.946  -4.592  1.00  1.37           C  
ATOM     99  CG  PRO A   8      12.470  14.216  -3.493  1.00  1.37           C  
ATOM    100  CD  PRO A   8      11.399  13.404  -4.205  1.00  1.37           C  
ATOM    101  HA  PRO A   8      13.223  14.458  -6.734  1.00  1.37           H  
ATOM    102 1HB  PRO A   8      14.248  15.186  -4.306  1.00  1.37           H  
ATOM    103 2HB  PRO A   8      12.729  15.887  -4.891  1.00  1.37           H  
ATOM    104 1HG  PRO A   8      13.184  13.583  -2.938  1.00  1.37           H  
ATOM    105 2HG  PRO A   8      12.056  14.934  -2.770  1.00  1.37           H  
ATOM    106 1HD  PRO A   8      11.308  12.444  -3.677  1.00  1.37           H  
ATOM    107 2HD  PRO A   8      10.449  13.965  -4.243  1.00  1.37           H  
ATOM    108  N   VAL A   9      15.512  13.264  -6.149  1.00  1.08           N  
ATOM    109  CA  VAL A   9      16.667  12.440  -5.827  1.00  1.08           C  
ATOM    110  C   VAL A   9      17.780  13.382  -5.372  1.00  1.08           C  
ATOM    111  O   VAL A   9      18.191  14.242  -6.152  1.00  1.08           O  
ATOM    112  CB  VAL A   9      17.110  11.579  -7.014  1.00  1.08           C  
ATOM    113  CG1 VAL A   9      18.307  10.734  -6.615  1.00  1.08           C  
ATOM    114  CG2 VAL A   9      15.969  10.711  -7.435  1.00  1.08           C  
ATOM    115  H   VAL A   9      15.621  14.110  -6.692  1.00  1.08           H  
ATOM    116  HA  VAL A   9      16.398  11.758  -5.030  1.00  1.08           H  
ATOM    117  HB  VAL A   9      17.415  12.215  -7.839  1.00  1.08           H  
ATOM    118 1HG1 VAL A   9      18.624  10.117  -7.462  1.00  1.08           H  
ATOM    119 2HG1 VAL A   9      19.129  11.376  -6.306  1.00  1.08           H  
ATOM    120 3HG1 VAL A   9      18.004  10.093  -5.791  1.00  1.08           H  
ATOM    121 1HG2 VAL A   9      16.284  10.093  -8.255  1.00  1.08           H  
ATOM    122 2HG2 VAL A   9      15.691  10.093  -6.590  1.00  1.08           H  
ATOM    123 3HG2 VAL A   9      15.119  11.313  -7.741  1.00  1.08           H  
ATOM    124  N   PRO A  10      18.307  13.233  -4.150  1.00  0.89           N  
ATOM    125  CA  PRO A  10      18.103  12.221  -3.116  1.00  0.89           C  
ATOM    126  C   PRO A  10      16.734  12.217  -2.459  1.00  0.89           C  
ATOM    127  O   PRO A  10      16.055  13.242  -2.384  1.00  0.89           O  
ATOM    128  CB  PRO A  10      19.149  12.612  -2.064  1.00  0.89           C  
ATOM    129  CG  PRO A  10      19.383  14.084  -2.279  1.00  0.89           C  
ATOM    130  CD  PRO A  10      19.247  14.280  -3.767  1.00  0.89           C  
ATOM    131  HA  PRO A  10      18.329  11.233  -3.531  1.00  0.89           H  
ATOM    132 1HB  PRO A  10      18.766  12.380  -1.056  1.00  0.89           H  
ATOM    133 2HB  PRO A  10      20.055  12.037  -2.194  1.00  0.89           H  
ATOM    134 1HG  PRO A  10      18.651  14.672  -1.706  1.00  0.89           H  
ATOM    135 2HG  PRO A  10      20.378  14.367  -1.907  1.00  0.89           H  
ATOM    136 1HD  PRO A  10      18.823  15.270  -3.991  1.00  0.89           H  
ATOM    137 2HD  PRO A  10      20.211  14.125  -4.272  1.00  0.89           H  
ATOM    138  N   TYR A  11      16.379  11.046  -1.942  1.00  0.77           N  
ATOM    139  CA  TYR A  11      15.136  10.836  -1.218  1.00  0.77           C  
ATOM    140  C   TYR A  11      15.344  10.142   0.121  1.00  0.77           C  
ATOM    141  O   TYR A  11      16.042   9.130   0.205  1.00  0.77           O  
ATOM    142  CB  TYR A  11      14.174  10.024  -2.065  1.00  0.77           C  
ATOM    143  CG  TYR A  11      12.905   9.701  -1.369  1.00  0.77           C  
ATOM    144  CD1 TYR A  11      11.991  10.719  -1.096  1.00  0.77           C  
ATOM    145  CD2 TYR A  11      12.612   8.386  -1.041  1.00  0.77           C  
ATOM    146  CE1 TYR A  11      10.798  10.419  -0.487  1.00  0.77           C  
ATOM    147  CE2 TYR A  11      11.418   8.094  -0.443  1.00  0.77           C  
ATOM    148  CZ  TYR A  11      10.513   9.105  -0.164  1.00  0.77           C  
ATOM    149  OH  TYR A  11       9.323   8.806   0.440  1.00  0.77           O  
ATOM    150  H   TYR A  11      16.998  10.249  -2.092  1.00  0.77           H  
ATOM    151  HA  TYR A  11      14.688  11.810  -1.017  1.00  0.77           H  
ATOM    152 1HB  TYR A  11      13.931  10.574  -2.969  1.00  0.77           H  
ATOM    153 2HB  TYR A  11      14.648   9.089  -2.368  1.00  0.77           H  
ATOM    154  HD1 TYR A  11      12.225  11.748  -1.364  1.00  0.77           H  
ATOM    155  HD2 TYR A  11      13.324   7.590  -1.266  1.00  0.77           H  
ATOM    156  HE1 TYR A  11      10.080  11.209  -0.268  1.00  0.77           H  
ATOM    157  HE2 TYR A  11      11.178   7.066  -0.187  1.00  0.77           H  
ATOM    158  HH  TYR A  11       8.785   9.602   0.504  1.00  0.77           H  
ATOM    159  N   LYS A  12      14.750  10.711   1.176  1.00  0.71           N  
ATOM    160  CA  LYS A  12      14.844  10.154   2.528  1.00  0.71           C  
ATOM    161  C   LYS A  12      13.463   9.862   3.127  1.00  0.71           C  
ATOM    162  O   LYS A  12      12.633  10.763   3.278  1.00  0.71           O  
ATOM    163  CB  LYS A  12      15.623  11.116   3.430  1.00  0.71           C  
ATOM    164  CG  LYS A  12      17.097  11.270   3.057  1.00  0.71           C  
ATOM    165  CD  LYS A  12      17.842  12.303   3.916  1.00  0.71           C  
ATOM    166  CE  LYS A  12      18.036  11.797   5.327  1.00  0.71           C  
ATOM    167  NZ  LYS A  12      18.932  12.651   6.136  1.00  0.71           N  
ATOM    168  H   LYS A  12      14.201  11.547   1.033  1.00  0.71           H  
ATOM    169  HA  LYS A  12      15.386   9.209   2.481  1.00  0.71           H  
ATOM    170 1HB  LYS A  12      15.162  12.103   3.396  1.00  0.71           H  
ATOM    171 2HB  LYS A  12      15.570  10.774   4.446  1.00  0.71           H  
ATOM    172 1HG  LYS A  12      17.567  10.309   3.228  1.00  0.71           H  
ATOM    173 2HG  LYS A  12      17.202  11.529   2.007  1.00  0.71           H  
ATOM    174 1HD  LYS A  12      18.831  12.492   3.485  1.00  0.71           H  
ATOM    175 2HD  LYS A  12      17.288  13.239   3.944  1.00  0.71           H  
ATOM    176 1HE  LYS A  12      17.071  11.768   5.813  1.00  0.71           H  
ATOM    177 2HE  LYS A  12      18.454  10.791   5.288  1.00  0.71           H  
ATOM    178 1HZ  LYS A  12      18.997  12.227   7.091  1.00  0.71           H  
ATOM    179 2HZ  LYS A  12      19.875  12.696   5.698  1.00  0.71           H  
ATOM    180 3HZ  LYS A  12      18.557  13.576   6.200  1.00  0.71           H  
ATOM    181  N   LEU A  13      13.233   8.591   3.456  1.00  0.70           N  
ATOM    182  CA  LEU A  13      11.963   8.101   3.999  1.00  0.70           C  
ATOM    183  C   LEU A  13      12.079   7.346   5.318  1.00  0.70           C  
ATOM    184  O   LEU A  13      12.697   6.281   5.357  1.00  0.70           O  
ATOM    185  CB  LEU A  13      11.323   7.169   2.977  1.00  0.70           C  
ATOM    186  CG  LEU A  13      10.056   6.399   3.367  1.00  0.70           C  
ATOM    187  CD1 LEU A  13       8.933   7.349   3.661  1.00  0.70           C  
ATOM    188  CD2 LEU A  13       9.687   5.455   2.226  1.00  0.70           C  
ATOM    189  H   LEU A  13      13.986   7.917   3.299  1.00  0.70           H  
ATOM    190  HA  LEU A  13      11.304   8.953   4.108  1.00  0.70           H  
ATOM    191 1HB  LEU A  13      11.026   7.785   2.180  1.00  0.70           H  
ATOM    192 2HB  LEU A  13      12.050   6.487   2.611  1.00  0.70           H  
ATOM    193  HG  LEU A  13      10.248   5.818   4.269  1.00  0.70           H  
ATOM    194 1HD1 LEU A  13       8.046   6.780   3.943  1.00  0.70           H  
ATOM    195 2HD1 LEU A  13       9.212   7.993   4.471  1.00  0.70           H  
ATOM    196 3HD1 LEU A  13       8.718   7.943   2.782  1.00  0.70           H  
ATOM    197 1HD2 LEU A  13       8.795   4.901   2.502  1.00  0.70           H  
ATOM    198 2HD2 LEU A  13       9.489   6.033   1.321  1.00  0.70           H  
ATOM    199 3HD2 LEU A  13      10.507   4.761   2.041  1.00  0.70           H  
ATOM    200  N   PRO A  14      11.567   7.874   6.438  1.00  0.70           N  
ATOM    201  CA  PRO A  14      11.578   7.171   7.697  1.00  0.70           C  
ATOM    202  C   PRO A  14      10.874   5.833   7.467  1.00  0.70           C  
ATOM    203  O   PRO A  14       9.821   5.793   6.829  1.00  0.70           O  
ATOM    204  CB  PRO A  14      10.775   8.116   8.608  1.00  0.70           C  
ATOM    205  CG  PRO A  14      10.992   9.495   8.002  1.00  0.70           C  
ATOM    206  CD  PRO A  14      11.019   9.252   6.500  1.00  0.70           C  
ATOM    207  HA  PRO A  14      12.606   7.039   8.046  1.00  0.70           H  
ATOM    208 1HB  PRO A  14       9.720   7.811   8.626  1.00  0.70           H  
ATOM    209 2HB  PRO A  14      11.150   8.036   9.640  1.00  0.70           H  
ATOM    210 1HG  PRO A  14      10.178  10.172   8.305  1.00  0.70           H  
ATOM    211 2HG  PRO A  14      11.921   9.933   8.382  1.00  0.70           H  
ATOM    212 1HD  PRO A  14      10.004   9.296   6.104  1.00  0.70           H  
ATOM    213 2HD  PRO A  14      11.689   9.983   6.021  1.00  0.70           H  
ATOM    214  N   VAL A  15      11.446   4.754   7.972  1.00  0.72           N  
ATOM    215  CA  VAL A  15      10.857   3.430   7.827  1.00  0.72           C  
ATOM    216  C   VAL A  15      11.407   2.457   8.866  1.00  0.72           C  
ATOM    217  O   VAL A  15      12.617   2.393   9.065  1.00  0.72           O  
ATOM    218  CB  VAL A  15      11.136   2.886   6.412  1.00  0.72           C  
ATOM    219  CG1 VAL A  15      12.615   2.721   6.180  1.00  0.72           C  
ATOM    220  CG2 VAL A  15      10.452   1.619   6.234  1.00  0.72           C  
ATOM    221  H   VAL A  15      12.296   4.875   8.498  1.00  0.72           H  
ATOM    222  HA  VAL A  15       9.779   3.517   7.963  1.00  0.72           H  
ATOM    223  HB  VAL A  15      10.763   3.604   5.677  1.00  0.72           H  
ATOM    224 1HG1 VAL A  15      12.790   2.352   5.170  1.00  0.72           H  
ATOM    225 2HG1 VAL A  15      13.078   3.672   6.300  1.00  0.72           H  
ATOM    226 3HG1 VAL A  15      13.025   2.017   6.901  1.00  0.72           H  
ATOM    227 1HG2 VAL A  15      10.631   1.266   5.224  1.00  0.72           H  
ATOM    228 2HG2 VAL A  15      10.817   0.893   6.939  1.00  0.72           H  
ATOM    229 3HG2 VAL A  15       9.395   1.785   6.393  1.00  0.72           H  
ATOM    230  N   SER A  16      10.548   1.609   9.437  1.00  0.73           N  
ATOM    231  CA  SER A  16      11.040   0.592  10.364  1.00  0.73           C  
ATOM    232  C   SER A  16      10.855  -0.799   9.767  1.00  0.73           C  
ATOM    233  O   SER A  16       9.761  -1.369   9.741  1.00  0.73           O  
ATOM    234  CB  SER A  16      10.339   0.713  11.705  1.00  0.73           C  
ATOM    235  OG  SER A  16      10.794  -0.265  12.595  1.00  0.73           O  
ATOM    236  H   SER A  16       9.561   1.682   9.241  1.00  0.73           H  
ATOM    237  HA  SER A  16      12.101   0.742  10.517  1.00  0.73           H  
ATOM    238 1HB  SER A  16      10.532   1.702  12.120  1.00  0.73           H  
ATOM    239 2HB  SER A  16       9.265   0.615  11.568  1.00  0.73           H  
ATOM    240  HG  SER A  16      11.757  -0.146  12.636  1.00  0.73           H  
ATOM    241  N   LEU A  17      11.944  -1.354   9.284  1.00  0.73           N  
ATOM    242  CA  LEU A  17      11.893  -2.597   8.530  1.00  0.73           C  
ATOM    243  C   LEU A  17      11.999  -3.878   9.309  1.00  0.73           C  
ATOM    244  O   LEU A  17      13.028  -4.536   9.295  1.00  0.73           O  
ATOM    245  CB  LEU A  17      12.956  -2.565   7.472  1.00  0.73           C  
ATOM    246  CG  LEU A  17      12.776  -1.485   6.540  1.00  0.73           C  
ATOM    247  CD1 LEU A  17      13.877  -1.483   5.591  1.00  0.73           C  
ATOM    248  CD2 LEU A  17      11.435  -1.696   5.845  1.00  0.73           C  
ATOM    249  H   LEU A  17      12.824  -0.863   9.390  1.00  0.73           H  
ATOM    250  HA  LEU A  17      10.931  -2.622   8.022  1.00  0.73           H  
ATOM    251 1HB  LEU A  17      13.941  -2.486   7.935  1.00  0.73           H  
ATOM    252 2HB  LEU A  17      12.897  -3.453   6.907  1.00  0.73           H  
ATOM    253  HG  LEU A  17      12.784  -0.532   7.069  1.00  0.73           H  
ATOM    254 1HD1 LEU A  17      13.725  -0.662   4.910  1.00  0.73           H  
ATOM    255 2HD1 LEU A  17      14.809  -1.354   6.129  1.00  0.73           H  
ATOM    256 3HD1 LEU A  17      13.901  -2.426   5.042  1.00  0.73           H  
ATOM    257 1HD2 LEU A  17      11.264  -0.912   5.145  1.00  0.73           H  
ATOM    258 2HD2 LEU A  17      11.440  -2.656   5.321  1.00  0.73           H  
ATOM    259 3HD2 LEU A  17      10.632  -1.695   6.582  1.00  0.73           H  
ATOM    260  N   SER A  18      10.927  -4.236   9.975  1.00  0.72           N  
ATOM    261  CA  SER A  18      10.922  -5.465  10.762  1.00  0.72           C  
ATOM    262  C   SER A  18      10.930  -6.684   9.833  1.00  0.72           C  
ATOM    263  O   SER A  18      10.669  -6.552   8.635  1.00  0.72           O  
ATOM    264  CB  SER A  18       9.712  -5.503  11.654  1.00  0.72           C  
ATOM    265  OG  SER A  18       8.551  -5.636  10.901  1.00  0.72           O  
ATOM    266  H   SER A  18      10.130  -3.596   9.945  1.00  0.72           H  
ATOM    267  HA  SER A  18      11.820  -5.488  11.379  1.00  0.72           H  
ATOM    268 1HB  SER A  18       9.796  -6.336  12.350  1.00  0.72           H  
ATOM    269 2HB  SER A  18       9.665  -4.585  12.241  1.00  0.72           H  
ATOM    270  HG  SER A  18       8.661  -6.467  10.416  1.00  0.72           H  
ATOM    271  N   THR A  19      11.213  -7.862  10.381  1.00  0.70           N  
ATOM    272  CA  THR A  19      11.270  -9.074   9.565  1.00  0.70           C  
ATOM    273  C   THR A  19       9.964  -9.305   8.820  1.00  0.70           C  
ATOM    274  O   THR A  19       8.881  -9.213   9.400  1.00  0.70           O  
ATOM    275  CB  THR A  19      11.656 -10.303  10.416  1.00  0.70           C  
ATOM    276  OG1 THR A  19      12.920 -10.061  11.049  1.00  0.70           O  
ATOM    277  CG2 THR A  19      11.789 -11.525   9.534  1.00  0.70           C  
ATOM    278  H   THR A  19      11.411  -7.919  11.370  1.00  0.70           H  
ATOM    279  HA  THR A  19      12.028  -8.951   8.816  1.00  0.70           H  
ATOM    280  HB  THR A  19      10.897 -10.478  11.179  1.00  0.70           H  
ATOM    281  HG1 THR A  19      13.605 -10.030  10.376  1.00  0.70           H  
ATOM    282 1HG2 THR A  19      12.076 -12.381  10.138  1.00  0.70           H  
ATOM    283 2HG2 THR A  19      10.842 -11.734   9.045  1.00  0.70           H  
ATOM    284 3HG2 THR A  19      12.549 -11.334   8.782  1.00  0.70           H  
ATOM    285  N   GLY A  20      10.084  -9.588   7.517  1.00  0.69           N  
ATOM    286  CA  GLY A  20       8.958  -9.812   6.622  1.00  0.69           C  
ATOM    287  C   GLY A  20       8.632  -8.564   5.801  1.00  0.69           C  
ATOM    288  O   GLY A  20       7.912  -8.642   4.802  1.00  0.69           O  
ATOM    289  H   GLY A  20      11.013  -9.656   7.101  1.00  0.69           H  
ATOM    290 1HA  GLY A  20       9.193 -10.638   5.952  1.00  0.69           H  
ATOM    291 2HA  GLY A  20       8.085 -10.106   7.203  1.00  0.69           H  
ATOM    292  N   ALA A  21       9.187  -7.425   6.207  1.00  0.67           N  
ATOM    293  CA  ALA A  21       8.974  -6.161   5.521  1.00  0.67           C  
ATOM    294  C   ALA A  21       9.762  -6.089   4.225  1.00  0.67           C  
ATOM    295  O   ALA A  21      10.743  -6.820   4.029  1.00  0.67           O  
ATOM    296  CB  ALA A  21       9.360  -4.991   6.408  1.00  0.67           C  
ATOM    297  H   ALA A  21       9.766  -7.411   7.047  1.00  0.67           H  
ATOM    298  HA  ALA A  21       7.916  -6.093   5.278  1.00  0.67           H  
ATOM    299 1HB  ALA A  21       9.158  -4.058   5.883  1.00  0.67           H  
ATOM    300 2HB  ALA A  21       8.788  -5.022   7.331  1.00  0.67           H  
ATOM    301 3HB  ALA A  21      10.422  -5.052   6.645  1.00  0.67           H  
ATOM    302  N   CYS A  22       9.317  -5.206   3.336  1.00  0.66           N  
ATOM    303  CA  CYS A  22       9.998  -4.975   2.070  1.00  0.66           C  
ATOM    304  C   CYS A  22       9.907  -3.548   1.566  1.00  0.66           C  
ATOM    305  O   CYS A  22       8.855  -2.903   1.641  1.00  0.66           O  
ATOM    306  CB  CYS A  22       9.452  -5.876   0.972  1.00  0.66           C  
ATOM    307  SG  CYS A  22      10.299  -5.658  -0.632  1.00  0.66           S  
ATOM    308  H   CYS A  22       8.473  -4.683   3.563  1.00  0.66           H  
ATOM    309  HA  CYS A  22      11.044  -5.214   2.222  1.00  0.66           H  
ATOM    310 1HB  CYS A  22       9.566  -6.905   1.282  1.00  0.66           H  
ATOM    311 2HB  CYS A  22       8.390  -5.690   0.830  1.00  0.66           H  
ATOM    312  HG  CYS A  22      11.532  -5.515  -0.099  1.00  0.66           H  
ATOM    313  N   VAL A  23      11.021  -3.058   1.029  1.00  0.67           N  
ATOM    314  CA  VAL A  23      11.015  -1.735   0.438  1.00  0.67           C  
ATOM    315  C   VAL A  23      11.257  -1.855  -1.052  1.00  0.67           C  
ATOM    316  O   VAL A  23      12.169  -2.557  -1.500  1.00  0.67           O  
ATOM    317  CB  VAL A  23      12.069  -0.810   1.040  1.00  0.67           C  
ATOM    318  CG1 VAL A  23      11.958   0.548   0.368  1.00  0.67           C  
ATOM    319  CG2 VAL A  23      11.865  -0.699   2.505  1.00  0.67           C  
ATOM    320  H   VAL A  23      11.856  -3.638   1.007  1.00  0.67           H  
ATOM    321  HA  VAL A  23      10.041  -1.282   0.595  1.00  0.67           H  
ATOM    322  HB  VAL A  23      13.070  -1.198   0.842  1.00  0.67           H  
ATOM    323 1HG1 VAL A  23      12.663   1.189   0.789  1.00  0.67           H  
ATOM    324 2HG1 VAL A  23      12.131   0.466  -0.697  1.00  0.67           H  
ATOM    325 3HG1 VAL A  23      10.965   0.957   0.537  1.00  0.67           H  
ATOM    326 1HG2 VAL A  23      12.603  -0.025   2.926  1.00  0.67           H  
ATOM    327 2HG2 VAL A  23      10.884  -0.323   2.706  1.00  0.67           H  
ATOM    328 3HG2 VAL A  23      11.970  -1.684   2.947  1.00  0.67           H  
ATOM    329  N   ILE A  24      10.408  -1.202  -1.820  1.00  0.67           N  
ATOM    330  CA  ILE A  24      10.490  -1.263  -3.262  1.00  0.67           C  
ATOM    331  C   ILE A  24      10.871   0.079  -3.836  1.00  0.67           C  
ATOM    332  O   ILE A  24      10.212   1.086  -3.579  1.00  0.67           O  
ATOM    333  CB  ILE A  24       9.155  -1.721  -3.858  1.00  0.67           C  
ATOM    334  CG1 ILE A  24       8.802  -3.084  -3.285  1.00  0.67           C  
ATOM    335  CG2 ILE A  24       9.244  -1.736  -5.383  1.00  0.67           C  
ATOM    336  CD1 ILE A  24       7.955  -3.002  -2.065  1.00  0.67           C  
ATOM    337  H   ILE A  24       9.690  -0.635  -1.373  1.00  0.67           H  
ATOM    338  HA  ILE A  24      11.259  -1.977  -3.543  1.00  0.67           H  
ATOM    339  HB  ILE A  24       8.371  -1.037  -3.555  1.00  0.67           H  
ATOM    340 1HG1 ILE A  24       8.274  -3.662  -4.037  1.00  0.67           H  
ATOM    341 2HG1 ILE A  24       9.716  -3.604  -3.015  1.00  0.67           H  
ATOM    342 1HG2 ILE A  24       8.294  -2.061  -5.807  1.00  0.67           H  
ATOM    343 2HG2 ILE A  24       9.475  -0.736  -5.741  1.00  0.67           H  
ATOM    344 3HG2 ILE A  24      10.025  -2.411  -5.703  1.00  0.67           H  
ATOM    345 1HD1 ILE A  24       7.736  -4.005  -1.699  1.00  0.67           H  
ATOM    346 2HD1 ILE A  24       8.460  -2.440  -1.283  1.00  0.67           H  
ATOM    347 3HD1 ILE A  24       7.037  -2.500  -2.329  1.00  0.67           H  
ATOM    348  N   ILE A  25      11.949   0.097  -4.608  1.00  0.69           N  
ATOM    349  CA  ILE A  25      12.425   1.332  -5.199  1.00  0.69           C  
ATOM    350  C   ILE A  25      12.384   1.226  -6.721  1.00  0.69           C  
ATOM    351  O   ILE A  25      13.030   0.353  -7.309  1.00  0.69           O  
ATOM    352  CB  ILE A  25      13.886   1.585  -4.757  1.00  0.69           C  
ATOM    353  CG1 ILE A  25      14.001   1.593  -3.199  1.00  0.69           C  
ATOM    354  CG2 ILE A  25      14.412   2.894  -5.327  1.00  0.69           C  
ATOM    355  CD1 ILE A  25      14.453   0.235  -2.610  1.00  0.69           C  
ATOM    356  H   ILE A  25      12.460  -0.768  -4.772  1.00  0.69           H  
ATOM    357  HA  ILE A  25      11.789   2.156  -4.889  1.00  0.69           H  
ATOM    358  HB  ILE A  25      14.504   0.770  -5.121  1.00  0.69           H  
ATOM    359 1HG1 ILE A  25      14.719   2.346  -2.900  1.00  0.69           H  
ATOM    360 2HG1 ILE A  25      13.031   1.851  -2.774  1.00  0.69           H  
ATOM    361 1HG2 ILE A  25      15.448   3.035  -5.020  1.00  0.69           H  
ATOM    362 2HG2 ILE A  25      14.356   2.863  -6.414  1.00  0.69           H  
ATOM    363 3HG2 ILE A  25      13.814   3.721  -4.960  1.00  0.69           H  
ATOM    364 1HD1 ILE A  25      14.515   0.303  -1.527  1.00  0.69           H  
ATOM    365 2HD1 ILE A  25      13.738  -0.548  -2.880  1.00  0.69           H  
ATOM    366 3HD1 ILE A  25      15.430  -0.024  -3.007  1.00  0.69           H  
ATOM    367  N   LYS A  26      11.628   2.110  -7.369  1.00  0.71           N  
ATOM    368  CA  LYS A  26      11.551   2.090  -8.824  1.00  0.71           C  
ATOM    369  C   LYS A  26      12.104   3.373  -9.411  1.00  0.71           C  
ATOM    370  O   LYS A  26      11.779   4.479  -8.945  1.00  0.71           O  
ATOM    371  CB  LYS A  26      10.112   1.909  -9.306  1.00  0.71           C  
ATOM    372  CG  LYS A  26       9.475   0.586  -8.963  1.00  0.71           C  
ATOM    373  CD  LYS A  26       8.037   0.519  -9.465  1.00  0.71           C  
ATOM    374  CE  LYS A  26       7.412  -0.827  -9.159  1.00  0.71           C  
ATOM    375  NZ  LYS A  26       5.988  -0.900  -9.575  1.00  0.71           N  
ATOM    376  H   LYS A  26      11.077   2.789  -6.850  1.00  0.71           H  
ATOM    377  HA  LYS A  26      12.149   1.265  -9.194  1.00  0.71           H  
ATOM    378 1HB  LYS A  26       9.502   2.697  -8.886  1.00  0.71           H  
ATOM    379 2HB  LYS A  26      10.084   2.021 -10.390  1.00  0.71           H  
ATOM    380 1HG  LYS A  26      10.045  -0.207  -9.431  1.00  0.71           H  
ATOM    381 2HG  LYS A  26       9.489   0.437  -7.888  1.00  0.71           H  
ATOM    382 1HD  LYS A  26       7.446   1.301  -8.987  1.00  0.71           H  
ATOM    383 2HD  LYS A  26       8.020   0.679 -10.543  1.00  0.71           H  
ATOM    384 1HE  LYS A  26       7.962  -1.586  -9.696  1.00  0.71           H  
ATOM    385 2HE  LYS A  26       7.483  -1.024  -8.089  1.00  0.71           H  
ATOM    386 1HZ  LYS A  26       5.634  -1.824  -9.356  1.00  0.71           H  
ATOM    387 2HZ  LYS A  26       5.451  -0.203  -9.079  1.00  0.71           H  
ATOM    388 3HZ  LYS A  26       5.918  -0.739 -10.567  1.00  0.71           H  
ATOM    389  N   GLY A  27      12.845   3.229 -10.506  1.00  0.74           N  
ATOM    390  CA  GLY A  27      13.415   4.395 -11.172  1.00  0.74           C  
ATOM    391  C   GLY A  27      14.109   4.077 -12.489  1.00  0.74           C  
ATOM    392  O   GLY A  27      14.069   2.944 -12.974  1.00  0.74           O  
ATOM    393  H   GLY A  27      13.048   2.281 -10.834  1.00  0.74           H  
ATOM    394 1HA  GLY A  27      12.638   5.133 -11.343  1.00  0.74           H  
ATOM    395 2HA  GLY A  27      14.138   4.851 -10.501  1.00  0.74           H  
ATOM    396  N   ARG A  28      14.726   5.102 -13.076  1.00  0.79           N  
ATOM    397  CA  ARG A  28      15.373   4.972 -14.383  1.00  0.79           C  
ATOM    398  C   ARG A  28      16.603   5.891 -14.457  1.00  0.79           C  
ATOM    399  O   ARG A  28      16.526   7.019 -13.976  1.00  0.79           O  
ATOM    400  CB  ARG A  28      14.371   5.355 -15.466  1.00  0.79           C  
ATOM    401  CG  ARG A  28      14.801   5.126 -16.904  1.00  0.79           C  
ATOM    402  CD  ARG A  28      13.693   5.383 -17.842  1.00  0.79           C  
ATOM    403  NE  ARG A  28      14.033   5.009 -19.201  1.00  0.79           N  
ATOM    404  CZ  ARG A  28      13.255   5.223 -20.276  1.00  0.79           C  
ATOM    405  NH1 ARG A  28      12.094   5.836 -20.149  1.00  0.79           N  
ATOM    406  NH2 ARG A  28      13.663   4.810 -21.460  1.00  0.79           N  
ATOM    407  H   ARG A  28      14.720   5.994 -12.582  1.00  0.79           H  
ATOM    408  HA  ARG A  28      15.643   3.932 -14.522  1.00  0.79           H  
ATOM    409 1HB  ARG A  28      13.448   4.795 -15.314  1.00  0.79           H  
ATOM    410 2HB  ARG A  28      14.128   6.413 -15.367  1.00  0.79           H  
ATOM    411 1HG  ARG A  28      15.636   5.788 -17.155  1.00  0.79           H  
ATOM    412 2HG  ARG A  28      15.101   4.099 -17.037  1.00  0.79           H  
ATOM    413 1HD  ARG A  28      12.824   4.800 -17.538  1.00  0.79           H  
ATOM    414 2HD  ARG A  28      13.447   6.442 -17.832  1.00  0.79           H  
ATOM    415  HE  ARG A  28      14.923   4.514 -19.357  1.00  0.79           H  
ATOM    416 1HH1 ARG A  28      11.787   6.150 -19.240  1.00  0.79           H  
ATOM    417 2HH1 ARG A  28      11.514   5.993 -20.960  1.00  0.79           H  
ATOM    418 1HH2 ARG A  28      14.561   4.334 -21.540  1.00  0.79           H  
ATOM    419 2HH2 ARG A  28      13.093   4.961 -22.276  1.00  0.79           H  
ATOM    420  N   PRO A  29      17.733   5.478 -15.058  1.00  0.86           N  
ATOM    421  CA  PRO A  29      18.930   6.290 -15.211  1.00  0.86           C  
ATOM    422  C   PRO A  29      18.637   7.663 -15.785  1.00  0.86           C  
ATOM    423  O   PRO A  29      17.920   7.789 -16.778  1.00  0.86           O  
ATOM    424  CB  PRO A  29      19.728   5.432 -16.201  1.00  0.86           C  
ATOM    425  CG  PRO A  29      19.324   4.012 -15.861  1.00  0.86           C  
ATOM    426  CD  PRO A  29      17.878   4.095 -15.562  1.00  0.86           C  
ATOM    427  HA  PRO A  29      19.457   6.373 -14.257  1.00  0.86           H  
ATOM    428 1HB  PRO A  29      19.426   5.700 -17.223  1.00  0.86           H  
ATOM    429 2HB  PRO A  29      20.773   5.639 -16.165  1.00  0.86           H  
ATOM    430 1HG  PRO A  29      19.539   3.328 -16.687  1.00  0.86           H  
ATOM    431 2HG  PRO A  29      19.903   3.648 -15.000  1.00  0.86           H  
ATOM    432 1HD  PRO A  29      17.320   3.945 -16.482  1.00  0.86           H  
ATOM    433 2HD  PRO A  29      17.658   3.338 -14.795  1.00  0.86           H  
ATOM    434  N   LYS A  30      19.219   8.695 -15.158  1.00  0.97           N  
ATOM    435  CA  LYS A  30      19.025  10.081 -15.593  1.00  0.97           C  
ATOM    436  C   LYS A  30      19.713  10.366 -16.920  1.00  0.97           C  
ATOM    437  O   LYS A  30      19.198  11.097 -17.769  1.00  0.97           O  
ATOM    438  CB  LYS A  30      19.617  11.041 -14.550  1.00  0.97           C  
ATOM    439  CG  LYS A  30      18.868  11.145 -13.225  1.00  0.97           C  
ATOM    440  CD  LYS A  30      19.609  12.084 -12.267  1.00  0.97           C  
ATOM    441  CE  LYS A  30      18.866  12.300 -10.944  1.00  0.97           C  
ATOM    442  NZ  LYS A  30      19.657  13.185 -10.022  1.00  0.97           N  
ATOM    443  H   LYS A  30      19.800   8.522 -14.337  1.00  0.97           H  
ATOM    444  HA  LYS A  30      17.958  10.265 -15.706  1.00  0.97           H  
ATOM    445 1HB  LYS A  30      20.637  10.727 -14.318  1.00  0.97           H  
ATOM    446 2HB  LYS A  30      19.680  12.041 -14.980  1.00  0.97           H  
ATOM    447 1HG  LYS A  30      17.865  11.523 -13.398  1.00  0.97           H  
ATOM    448 2HG  LYS A  30      18.800  10.163 -12.775  1.00  0.97           H  
ATOM    449 1HD  LYS A  30      20.589  11.659 -12.044  1.00  0.97           H  
ATOM    450 2HD  LYS A  30      19.755  13.048 -12.749  1.00  0.97           H  
ATOM    451 1HE  LYS A  30      17.911  12.775 -11.156  1.00  0.97           H  
ATOM    452 2HE  LYS A  30      18.684  11.339 -10.449  1.00  0.97           H  
ATOM    453 1HZ  LYS A  30      19.147  13.348  -9.162  1.00  0.97           H  
ATOM    454 2HZ  LYS A  30      20.550  12.729  -9.805  1.00  0.97           H  
ATOM    455 3HZ  LYS A  30      19.827  14.070 -10.467  1.00  0.97           H  
ATOM    456  N   LEU A  31      20.905   9.818 -17.050  1.00  1.11           N  
ATOM    457  CA  LEU A  31      21.786  10.011 -18.186  1.00  1.11           C  
ATOM    458  C   LEU A  31      22.086   8.676 -18.827  1.00  1.11           C  
ATOM    459  O   LEU A  31      21.915   7.646 -18.184  1.00  1.11           O  
ATOM    460  CB  LEU A  31      23.092  10.647 -17.709  1.00  1.11           C  
ATOM    461  CG  LEU A  31      22.943  11.958 -16.922  1.00  1.11           C  
ATOM    462  CD1 LEU A  31      24.296  12.375 -16.397  1.00  1.11           C  
ATOM    463  CD2 LEU A  31      22.350  13.027 -17.820  1.00  1.11           C  
ATOM    464  H   LEU A  31      21.218   9.219 -16.301  1.00  1.11           H  
ATOM    465  HA  LEU A  31      21.297  10.655 -18.916  1.00  1.11           H  
ATOM    466 1HB  LEU A  31      23.608   9.929 -17.072  1.00  1.11           H  
ATOM    467 2HB  LEU A  31      23.720  10.841 -18.578  1.00  1.11           H  
ATOM    468  HG  LEU A  31      22.287  11.800 -16.068  1.00  1.11           H  
ATOM    469 1HD1 LEU A  31      24.197  13.299 -15.827  1.00  1.11           H  
ATOM    470 2HD1 LEU A  31      24.692  11.591 -15.749  1.00  1.11           H  
ATOM    471 3HD1 LEU A  31      24.976  12.535 -17.232  1.00  1.11           H  
ATOM    472 1HD2 LEU A  31      22.241  13.955 -17.259  1.00  1.11           H  
ATOM    473 2HD2 LEU A  31      23.008  13.192 -18.672  1.00  1.11           H  
ATOM    474 3HD2 LEU A  31      21.370  12.704 -18.177  1.00  1.11           H  
ATOM    475  N   SER A  32      22.523   8.665 -20.083  1.00  1.25           N  
ATOM    476  CA  SER A  32      23.004   7.389 -20.610  1.00  1.25           C  
ATOM    477  C   SER A  32      24.260   7.045 -19.825  1.00  1.25           C  
ATOM    478  O   SER A  32      25.213   7.834 -19.746  1.00  1.25           O  
ATOM    479  CB  SER A  32      23.284   7.462 -22.096  1.00  1.25           C  
ATOM    480  OG  SER A  32      23.881   6.272 -22.576  1.00  1.25           O  
ATOM    481  H   SER A  32      22.588   9.515 -20.623  1.00  1.25           H  
ATOM    482  HA  SER A  32      22.259   6.609 -20.429  1.00  1.25           H  
ATOM    483 1HB  SER A  32      22.348   7.632 -22.624  1.00  1.25           H  
ATOM    484 2HB  SER A  32      23.938   8.305 -22.306  1.00  1.25           H  
ATOM    485  HG  SER A  32      23.448   5.495 -22.115  1.00  1.25           H  
ATOM    486  N   PHE A  33      24.276   5.877 -19.236  1.00  1.37           N  
ATOM    487  CA  PHE A  33      25.373   5.495 -18.383  1.00  1.37           C  
ATOM    488  C   PHE A  33      26.566   4.918 -19.121  1.00  1.37           C  
ATOM    489  O   PHE A  33      26.809   3.714 -19.104  1.00  1.37           O  
ATOM    490  CB  PHE A  33      24.910   4.510 -17.310  1.00  1.37           C  
ATOM    491  CG  PHE A  33      23.978   5.085 -16.245  1.00  1.37           C  
ATOM    492  CD1 PHE A  33      23.810   6.453 -16.058  1.00  1.37           C  
ATOM    493  CD2 PHE A  33      23.361   4.242 -15.367  1.00  1.37           C  
ATOM    494  CE1 PHE A  33      23.044   6.932 -15.018  1.00  1.37           C  
ATOM    495  CE2 PHE A  33      22.608   4.718 -14.320  1.00  1.37           C  
ATOM    496  CZ  PHE A  33      22.454   6.049 -14.143  1.00  1.37           C  
ATOM    497  H   PHE A  33      23.487   5.252 -19.359  1.00  1.37           H  
ATOM    498  HA  PHE A  33      25.703   6.402 -17.903  1.00  1.37           H  
ATOM    499 1HB  PHE A  33      24.390   3.685 -17.794  1.00  1.37           H  
ATOM    500 2HB  PHE A  33      25.777   4.089 -16.807  1.00  1.37           H  
ATOM    501  HD1 PHE A  33      24.298   7.152 -16.738  1.00  1.37           H  
ATOM    502  HD2 PHE A  33      23.492   3.185 -15.506  1.00  1.37           H  
ATOM    503  HE1 PHE A  33      22.919   8.005 -14.883  1.00  1.37           H  
ATOM    504  HE2 PHE A  33      22.133   4.036 -13.633  1.00  1.37           H  
ATOM    505  HZ  PHE A  33      21.862   6.403 -13.322  1.00  1.37           H  
ATOM    506  N   ILE A  34      27.334   5.805 -19.739  1.00  1.40           N  
ATOM    507  CA  ILE A  34      28.444   5.386 -20.591  1.00  1.40           C  
ATOM    508  C   ILE A  34      29.823   5.207 -19.930  1.00  1.40           C  
ATOM    509  O   ILE A  34      30.688   4.568 -20.529  1.00  1.40           O  
ATOM    510  CB  ILE A  34      28.583   6.372 -21.758  1.00  1.40           C  
ATOM    511  CG1 ILE A  34      28.984   7.760 -21.240  1.00  1.40           C  
ATOM    512  CG2 ILE A  34      27.267   6.458 -22.507  1.00  1.40           C  
ATOM    513  CD1 ILE A  34      29.330   8.735 -22.332  1.00  1.40           C  
ATOM    514  H   ILE A  34      27.038   6.781 -19.686  1.00  1.40           H  
ATOM    515  HA  ILE A  34      28.168   4.422 -21.018  1.00  1.40           H  
ATOM    516  HB  ILE A  34      29.367   6.029 -22.431  1.00  1.40           H  
ATOM    517 1HG1 ILE A  34      28.158   8.168 -20.653  1.00  1.40           H  
ATOM    518 2HG1 ILE A  34      29.852   7.667 -20.602  1.00  1.40           H  
ATOM    519 1HG2 ILE A  34      27.362   7.150 -23.341  1.00  1.40           H  
ATOM    520 2HG2 ILE A  34      26.994   5.473 -22.883  1.00  1.40           H  
ATOM    521 3HG2 ILE A  34      26.489   6.812 -21.833  1.00  1.40           H  
ATOM    522 1HD1 ILE A  34      29.604   9.692 -21.890  1.00  1.40           H  
ATOM    523 2HD1 ILE A  34      30.170   8.347 -22.910  1.00  1.40           H  
ATOM    524 3HD1 ILE A  34      28.468   8.868 -22.984  1.00  1.40           H  
ATOM    525  N   ASN A  35      30.050   5.750 -18.722  1.00  1.34           N  
ATOM    526  CA  ASN A  35      31.376   5.572 -18.108  1.00  1.34           C  
ATOM    527  C   ASN A  35      31.335   4.654 -16.878  1.00  1.34           C  
ATOM    528  O   ASN A  35      31.587   3.453 -16.996  1.00  1.34           O  
ATOM    529  CB  ASN A  35      31.953   6.922 -17.718  1.00  1.34           C  
ATOM    530  CG  ASN A  35      32.360   7.774 -18.899  1.00  1.34           C  
ATOM    531  OD1 ASN A  35      32.574   7.288 -20.013  1.00  1.34           O  
ATOM    532  ND2 ASN A  35      32.463   9.058 -18.664  1.00  1.34           N  
ATOM    533  H   ASN A  35      29.318   6.264 -18.259  1.00  1.34           H  
ATOM    534  HA  ASN A  35      32.041   5.104 -18.833  1.00  1.34           H  
ATOM    535 1HB  ASN A  35      31.214   7.478 -17.141  1.00  1.34           H  
ATOM    536 2HB  ASN A  35      32.822   6.772 -17.073  1.00  1.34           H  
ATOM    537 1HD2 ASN A  35      32.726   9.684 -19.400  1.00  1.34           H  
ATOM    538 2HD2 ASN A  35      32.281   9.414 -17.745  1.00  1.34           H  
ATOM    539  N   ASP A  36      30.964   5.214 -15.722  1.00  1.20           N  
ATOM    540  CA  ASP A  36      30.745   4.460 -14.488  1.00  1.20           C  
ATOM    541  C   ASP A  36      29.733   5.041 -13.454  1.00  1.20           C  
ATOM    542  O   ASP A  36      30.066   5.086 -12.271  1.00  1.20           O  
ATOM    543  CB  ASP A  36      32.092   4.243 -13.804  1.00  1.20           C  
ATOM    544  CG  ASP A  36      32.792   5.557 -13.465  1.00  1.20           C  
ATOM    545  OD1 ASP A  36      32.268   6.596 -13.810  1.00  1.20           O  
ATOM    546  OD2 ASP A  36      33.848   5.512 -12.880  1.00  1.20           O  
ATOM    547  H   ASP A  36      30.815   6.210 -15.700  1.00  1.20           H  
ATOM    548  HA  ASP A  36      30.364   3.483 -14.778  1.00  1.20           H  
ATOM    549 1HB  ASP A  36      31.943   3.673 -12.886  1.00  1.20           H  
ATOM    550 2HB  ASP A  36      32.744   3.654 -14.452  1.00  1.20           H  
ATOM    551  N   PRO A  37      28.515   5.490 -13.840  1.00  1.03           N  
ATOM    552  CA  PRO A  37      27.440   5.973 -12.973  1.00  1.03           C  
ATOM    553  C   PRO A  37      26.947   4.985 -11.953  1.00  1.03           C  
ATOM    554  O   PRO A  37      27.106   3.763 -12.109  1.00  1.03           O  
ATOM    555  CB  PRO A  37      26.358   6.318 -13.935  1.00  1.03           C  
ATOM    556  CG  PRO A  37      27.069   6.608 -15.178  1.00  1.03           C  
ATOM    557  CD  PRO A  37      28.187   5.678 -15.250  1.00  1.03           C  
ATOM    558  HA  PRO A  37      27.783   6.888 -12.462  1.00  1.03           H  
ATOM    559 1HB  PRO A  37      25.672   5.472 -13.999  1.00  1.03           H  
ATOM    560 2HB  PRO A  37      25.781   7.175 -13.552  1.00  1.03           H  
ATOM    561 1HG  PRO A  37      26.457   6.538 -15.983  1.00  1.03           H  
ATOM    562 2HG  PRO A  37      27.414   7.652 -15.151  1.00  1.03           H  
ATOM    563 1HD  PRO A  37      27.943   4.732 -15.760  1.00  1.03           H  
ATOM    564 2HD  PRO A  37      28.868   6.296 -15.781  1.00  1.03           H  
ATOM    565  N   GLN A  38      26.356   5.530 -10.894  1.00  0.87           N  
ATOM    566  CA  GLN A  38      25.911   4.708  -9.782  1.00  0.87           C  
ATOM    567  C   GLN A  38      24.557   5.038  -9.144  1.00  0.87           C  
ATOM    568  O   GLN A  38      24.036   6.150  -9.239  1.00  0.87           O  
ATOM    569  CB  GLN A  38      26.973   4.760  -8.685  1.00  0.87           C  
ATOM    570  CG  GLN A  38      27.265   6.186  -8.248  1.00  0.87           C  
ATOM    571  CD  GLN A  38      28.257   6.299  -7.108  1.00  0.87           C  
ATOM    572  OE1 GLN A  38      27.963   5.855  -6.000  1.00  0.87           O  
ATOM    573  NE2 GLN A  38      29.420   6.893  -7.365  1.00  0.87           N  
ATOM    574  H   GLN A  38      26.228   6.555 -10.864  1.00  0.87           H  
ATOM    575  HA  GLN A  38      25.848   3.699 -10.157  1.00  0.87           H  
ATOM    576 1HB  GLN A  38      26.642   4.180  -7.820  1.00  0.87           H  
ATOM    577 2HB  GLN A  38      27.893   4.312  -9.052  1.00  0.87           H  
ATOM    578 1HG  GLN A  38      27.671   6.731  -9.105  1.00  0.87           H  
ATOM    579 2HG  GLN A  38      26.338   6.631  -7.954  1.00  0.87           H  
ATOM    580 1HE2 GLN A  38      30.103   6.995  -6.639  1.00  0.87           H  
ATOM    581 2HE2 GLN A  38      29.612   7.243  -8.287  1.00  0.87           H  
ATOM    582  N   LEU A  39      24.018   4.028  -8.467  1.00  0.75           N  
ATOM    583  CA  LEU A  39      22.816   4.106  -7.627  1.00  0.75           C  
ATOM    584  C   LEU A  39      23.103   3.620  -6.225  1.00  0.75           C  
ATOM    585  O   LEU A  39      23.634   2.521  -6.051  1.00  0.75           O  
ATOM    586  CB  LEU A  39      21.692   3.245  -8.200  1.00  0.75           C  
ATOM    587  CG  LEU A  39      20.445   3.000  -7.303  1.00  0.75           C  
ATOM    588  CD1 LEU A  39      19.687   4.285  -7.048  1.00  0.75           C  
ATOM    589  CD2 LEU A  39      19.558   1.959  -7.995  1.00  0.75           C  
ATOM    590  H   LEU A  39      24.509   3.134  -8.534  1.00  0.75           H  
ATOM    591  HA  LEU A  39      22.486   5.142  -7.573  1.00  0.75           H  
ATOM    592 1HB  LEU A  39      21.352   3.714  -9.101  1.00  0.75           H  
ATOM    593 2HB  LEU A  39      22.095   2.278  -8.453  1.00  0.75           H  
ATOM    594  HG  LEU A  39      20.771   2.613  -6.335  1.00  0.75           H  
ATOM    595 1HD1 LEU A  39      18.830   4.074  -6.415  1.00  0.75           H  
ATOM    596 2HD1 LEU A  39      20.331   5.013  -6.553  1.00  0.75           H  
ATOM    597 3HD1 LEU A  39      19.355   4.676  -7.972  1.00  0.75           H  
ATOM    598 1HD2 LEU A  39      18.687   1.753  -7.372  1.00  0.75           H  
ATOM    599 2HD2 LEU A  39      19.232   2.343  -8.962  1.00  0.75           H  
ATOM    600 3HD2 LEU A  39      20.126   1.036  -8.144  1.00  0.75           H  
ATOM    601  N   GLN A  40      22.760   4.423  -5.217  1.00  0.66           N  
ATOM    602  CA  GLN A  40      22.975   3.977  -3.847  1.00  0.66           C  
ATOM    603  C   GLN A  40      21.706   3.931  -3.023  1.00  0.66           C  
ATOM    604  O   GLN A  40      20.913   4.877  -3.022  1.00  0.66           O  
ATOM    605  CB  GLN A  40      23.969   4.886  -3.118  1.00  0.66           C  
ATOM    606  CG  GLN A  40      25.373   4.840  -3.649  1.00  0.66           C  
ATOM    607  CD  GLN A  40      26.388   5.671  -2.836  1.00  0.66           C  
ATOM    608  OE1 GLN A  40      26.751   6.815  -3.163  1.00  0.66           O  
ATOM    609  NE2 GLN A  40      26.857   5.081  -1.746  1.00  0.66           N  
ATOM    610  H   GLN A  40      22.345   5.340  -5.395  1.00  0.66           H  
ATOM    611  HA  GLN A  40      23.381   2.967  -3.866  1.00  0.66           H  
ATOM    612 1HB  GLN A  40      23.625   5.913  -3.192  1.00  0.66           H  
ATOM    613 2HB  GLN A  40      23.997   4.611  -2.066  1.00  0.66           H  
ATOM    614 1HG  GLN A  40      25.666   3.817  -3.568  1.00  0.66           H  
ATOM    615 2HG  GLN A  40      25.398   5.161  -4.686  1.00  0.66           H  
ATOM    616 1HE2 GLN A  40      27.510   5.553  -1.160  1.00  0.66           H  
ATOM    617 2HE2 GLN A  40      26.535   4.148  -1.487  1.00  0.66           H  
ATOM    618  N   VAL A  41      21.544   2.836  -2.279  1.00  0.62           N  
ATOM    619  CA  VAL A  41      20.440   2.693  -1.346  1.00  0.62           C  
ATOM    620  C   VAL A  41      20.960   2.326   0.054  1.00  0.62           C  
ATOM    621  O   VAL A  41      21.574   1.269   0.244  1.00  0.62           O  
ATOM    622  CB  VAL A  41      19.457   1.586  -1.804  1.00  0.62           C  
ATOM    623  CG1 VAL A  41      18.345   1.483  -0.791  1.00  0.62           C  
ATOM    624  CG2 VAL A  41      18.913   1.861  -3.233  1.00  0.62           C  
ATOM    625  H   VAL A  41      22.209   2.069  -2.373  1.00  0.62           H  
ATOM    626  HA  VAL A  41      19.906   3.638  -1.284  1.00  0.62           H  
ATOM    627  HB  VAL A  41      19.978   0.632  -1.810  1.00  0.62           H  
ATOM    628 1HG1 VAL A  41      17.657   0.693  -1.075  1.00  0.62           H  
ATOM    629 2HG1 VAL A  41      18.764   1.266   0.190  1.00  0.62           H  
ATOM    630 3HG1 VAL A  41      17.824   2.423  -0.747  1.00  0.62           H  
ATOM    631 1HG2 VAL A  41      18.234   1.061  -3.525  1.00  0.62           H  
ATOM    632 2HG2 VAL A  41      18.389   2.795  -3.244  1.00  0.62           H  
ATOM    633 3HG2 VAL A  41      19.741   1.905  -3.940  1.00  0.62           H  
ATOM    634  N   ASP A  42      20.718   3.197   1.031  1.00  0.59           N  
ATOM    635  CA  ASP A  42      21.115   2.950   2.419  1.00  0.59           C  
ATOM    636  C   ASP A  42      19.940   2.713   3.349  1.00  0.59           C  
ATOM    637  O   ASP A  42      18.916   3.391   3.253  1.00  0.59           O  
ATOM    638  CB  ASP A  42      21.878   4.117   3.042  1.00  0.59           C  
ATOM    639  CG  ASP A  42      23.271   4.345   2.690  1.00  0.59           C  
ATOM    640  OD1 ASP A  42      23.879   3.478   2.186  1.00  0.59           O  
ATOM    641  OD2 ASP A  42      23.773   5.427   2.965  1.00  0.59           O  
ATOM    642  H   ASP A  42      20.214   4.052   0.800  1.00  0.59           H  
ATOM    643  HA  ASP A  42      21.744   2.063   2.449  1.00  0.59           H  
ATOM    644 1HB  ASP A  42      21.337   5.017   2.794  1.00  0.59           H  
ATOM    645 2HB  ASP A  42      21.832   4.000   4.123  1.00  0.59           H  
ATOM    646  N   PHE A  43      20.150   1.849   4.333  1.00  0.59           N  
ATOM    647  CA  PHE A  43      19.220   1.641   5.431  1.00  0.59           C  
ATOM    648  C   PHE A  43      19.915   2.022   6.726  1.00  0.59           C  
ATOM    649  O   PHE A  43      20.863   1.347   7.157  1.00  0.59           O  
ATOM    650  CB  PHE A  43      18.749   0.203   5.465  1.00  0.59           C  
ATOM    651  CG  PHE A  43      18.017  -0.167   4.254  1.00  0.59           C  
ATOM    652  CD1 PHE A  43      18.692  -0.588   3.140  1.00  0.59           C  
ATOM    653  CD2 PHE A  43      16.658  -0.087   4.209  1.00  0.59           C  
ATOM    654  CE1 PHE A  43      18.025  -0.928   2.019  1.00  0.59           C  
ATOM    655  CE2 PHE A  43      15.981  -0.439   3.080  1.00  0.59           C  
ATOM    656  CZ  PHE A  43      16.653  -0.858   1.990  1.00  0.59           C  
ATOM    657  H   PHE A  43      20.994   1.284   4.303  1.00  0.59           H  
ATOM    658  HA  PHE A  43      18.355   2.291   5.298  1.00  0.59           H  
ATOM    659 1HB  PHE A  43      19.610  -0.463   5.562  1.00  0.59           H  
ATOM    660 2HB  PHE A  43      18.106   0.041   6.324  1.00  0.59           H  
ATOM    661  HD1 PHE A  43      19.781  -0.644   3.164  1.00  0.59           H  
ATOM    662  HD2 PHE A  43      16.122   0.262   5.086  1.00  0.59           H  
ATOM    663  HE1 PHE A  43      18.588  -1.247   1.157  1.00  0.59           H  
ATOM    664  HE2 PHE A  43      14.904  -0.376   3.044  1.00  0.59           H  
ATOM    665  HZ  PHE A  43      16.096  -1.124   1.107  1.00  0.59           H  
ATOM    666  N   TYR A  44      19.454   3.118   7.315  1.00  0.60           N  
ATOM    667  CA  TYR A  44      20.040   3.742   8.491  1.00  0.60           C  
ATOM    668  C   TYR A  44      19.317   3.424   9.769  1.00  0.60           C  
ATOM    669  O   TYR A  44      18.097   3.223   9.779  1.00  0.60           O  
ATOM    670  CB  TYR A  44      20.077   5.260   8.364  1.00  0.60           C  
ATOM    671  CG  TYR A  44      21.030   5.843   7.393  1.00  0.60           C  
ATOM    672  CD1 TYR A  44      20.674   6.034   6.081  1.00  0.60           C  
ATOM    673  CD2 TYR A  44      22.281   6.232   7.841  1.00  0.60           C  
ATOM    674  CE1 TYR A  44      21.589   6.598   5.225  1.00  0.60           C  
ATOM    675  CE2 TYR A  44      23.184   6.802   6.983  1.00  0.60           C  
ATOM    676  CZ  TYR A  44      22.840   6.969   5.673  1.00  0.60           C  
ATOM    677  OH  TYR A  44      23.734   7.484   4.779  1.00  0.60           O  
ATOM    678  H   TYR A  44      18.636   3.566   6.905  1.00  0.60           H  
ATOM    679  HA  TYR A  44      21.054   3.387   8.603  1.00  0.60           H  
ATOM    680 1HB  TYR A  44      19.077   5.613   8.100  1.00  0.60           H  
ATOM    681 2HB  TYR A  44      20.313   5.687   9.338  1.00  0.60           H  
ATOM    682  HD1 TYR A  44      19.682   5.739   5.722  1.00  0.60           H  
ATOM    683  HD2 TYR A  44      22.556   6.075   8.878  1.00  0.60           H  
ATOM    684  HE1 TYR A  44      21.340   6.752   4.190  1.00  0.60           H  
ATOM    685  HE2 TYR A  44      24.175   7.095   7.343  1.00  0.60           H  
ATOM    686  HH  TYR A  44      23.702   6.917   3.963  1.00  0.60           H  
ATOM    687  N   THR A  45      20.081   3.495  10.854  1.00  0.62           N  
ATOM    688  CA  THR A  45      19.629   3.286  12.222  1.00  0.62           C  
ATOM    689  C   THR A  45      19.241   4.594  12.925  1.00  0.62           C  
ATOM    690  O   THR A  45      19.074   4.648  14.145  1.00  0.62           O  
ATOM    691  CB  THR A  45      20.724   2.571  13.013  1.00  0.62           C  
ATOM    692  OG1 THR A  45      21.916   3.373  12.995  1.00  0.62           O  
ATOM    693  CG2 THR A  45      21.024   1.207  12.363  1.00  0.62           C  
ATOM    694  H   THR A  45      21.081   3.672  10.716  1.00  0.62           H  
ATOM    695  HA  THR A  45      18.753   2.657  12.186  1.00  0.62           H  
ATOM    696  HB  THR A  45      20.398   2.425  14.042  1.00  0.62           H  
ATOM    697  HG1 THR A  45      22.169   3.559  12.058  1.00  0.62           H  
ATOM    698 1HG2 THR A  45      21.811   0.699  12.924  1.00  0.62           H  
ATOM    699 2HG2 THR A  45      20.118   0.596  12.369  1.00  0.62           H  
ATOM    700 3HG2 THR A  45      21.354   1.364  11.335  1.00  0.62           H  
ATOM    701  N   GLY A  46      19.110   5.642  12.129  1.00  0.66           N  
ATOM    702  CA  GLY A  46      18.730   6.975  12.560  1.00  0.66           C  
ATOM    703  C   GLY A  46      18.386   7.769  11.315  1.00  0.66           C  
ATOM    704  O   GLY A  46      18.261   7.193  10.238  1.00  0.66           O  
ATOM    705  H   GLY A  46      19.283   5.491  11.149  1.00  0.66           H  
ATOM    706 1HA  GLY A  46      17.873   6.926  13.231  1.00  0.66           H  
ATOM    707 2HA  GLY A  46      19.554   7.445  13.094  1.00  0.66           H  
ATOM    708  N   THR A  47      18.204   9.075  11.453  1.00  0.70           N  
ATOM    709  CA  THR A  47      17.840   9.886  10.294  1.00  0.70           C  
ATOM    710  C   THR A  47      18.967  10.842   9.898  1.00  0.70           C  
ATOM    711  O   THR A  47      18.980  11.405   8.790  1.00  0.70           O  
ATOM    712  CB  THR A  47      16.541  10.649  10.585  1.00  0.70           C  
ATOM    713  OG1 THR A  47      16.729  11.518  11.715  1.00  0.70           O  
ATOM    714  CG2 THR A  47      15.423   9.643  10.903  1.00  0.70           C  
ATOM    715  H   THR A  47      18.303   9.509  12.360  1.00  0.70           H  
ATOM    716  HA  THR A  47      17.659   9.222   9.450  1.00  0.70           H  
ATOM    717  HB  THR A  47      16.266  11.243   9.715  1.00  0.70           H  
ATOM    718  HG1 THR A  47      17.497  12.099  11.565  1.00  0.70           H  
ATOM    719 1HG2 THR A  47      14.495  10.176  11.104  1.00  0.70           H  
ATOM    720 2HG2 THR A  47      15.283   8.980  10.062  1.00  0.70           H  
ATOM    721 3HG2 THR A  47      15.697   9.054  11.774  1.00  0.70           H  
ATOM    722  N   ASP A  48      19.898  11.040  10.826  1.00  0.73           N  
ATOM    723  CA  ASP A  48      21.035  11.924  10.626  1.00  0.73           C  
ATOM    724  C   ASP A  48      21.993  11.336   9.589  1.00  0.73           C  
ATOM    725  O   ASP A  48      22.203  10.117   9.543  1.00  0.73           O  
ATOM    726  CB  ASP A  48      21.745  12.181  11.949  1.00  0.73           C  
ATOM    727  CG  ASP A  48      20.876  13.009  12.898  1.00  0.73           C  
ATOM    728  OD1 ASP A  48      19.854  13.502  12.467  1.00  0.73           O  
ATOM    729  OD2 ASP A  48      21.232  13.123  14.038  1.00  0.73           O  
ATOM    730  H   ASP A  48      19.818  10.541  11.696  1.00  0.73           H  
ATOM    731  HA  ASP A  48      20.669  12.879  10.246  1.00  0.73           H  
ATOM    732 1HB  ASP A  48      21.994  11.235  12.428  1.00  0.73           H  
ATOM    733 2HB  ASP A  48      22.677  12.717  11.769  1.00  0.73           H  
ATOM    734  N   GLU A  49      22.660  12.212   8.844  1.00  0.74           N  
ATOM    735  CA  GLU A  49      23.615  11.826   7.798  1.00  0.74           C  
ATOM    736  C   GLU A  49      24.798  11.024   8.341  1.00  0.74           C  
ATOM    737  O   GLU A  49      25.389  10.211   7.633  1.00  0.74           O  
ATOM    738  CB  GLU A  49      24.135  13.093   7.111  1.00  0.74           C  
ATOM    739  CG  GLU A  49      23.097  13.855   6.261  1.00  0.74           C  
ATOM    740  CD  GLU A  49      22.699  13.157   4.977  1.00  0.74           C  
ATOM    741  OE1 GLU A  49      23.575  12.846   4.202  1.00  0.74           O  
ATOM    742  OE2 GLU A  49      21.521  12.915   4.774  1.00  0.74           O  
ATOM    743  H   GLU A  49      22.457  13.195   8.969  1.00  0.74           H  
ATOM    744  HA  GLU A  49      23.092  11.207   7.067  1.00  0.74           H  
ATOM    745 1HB  GLU A  49      24.518  13.780   7.867  1.00  0.74           H  
ATOM    746 2HB  GLU A  49      24.971  12.831   6.462  1.00  0.74           H  
ATOM    747 1HG  GLU A  49      22.202  14.002   6.866  1.00  0.74           H  
ATOM    748 2HG  GLU A  49      23.499  14.838   6.020  1.00  0.74           H  
ATOM    749  N   ASP A  50      25.142  11.273   9.597  1.00  0.73           N  
ATOM    750  CA  ASP A  50      26.269  10.623  10.240  1.00  0.73           C  
ATOM    751  C   ASP A  50      25.888   9.355  11.012  1.00  0.73           C  
ATOM    752  O   ASP A  50      26.739   8.781  11.693  1.00  0.73           O  
ATOM    753  CB  ASP A  50      26.936  11.598  11.206  1.00  0.73           C  
ATOM    754  CG  ASP A  50      27.574  12.790  10.501  1.00  0.73           C  
ATOM    755  OD1 ASP A  50      28.168  12.606   9.466  1.00  0.73           O  
ATOM    756  OD2 ASP A  50      27.440  13.879  10.999  1.00  0.73           O  
ATOM    757  H   ASP A  50      24.602  11.945  10.115  1.00  0.73           H  
ATOM    758  HA  ASP A  50      26.987  10.345   9.469  1.00  0.73           H  
ATOM    759 1HB  ASP A  50      26.196  11.964  11.918  1.00  0.73           H  
ATOM    760 2HB  ASP A  50      27.705  11.074  11.774  1.00  0.73           H  
ATOM    761  N   SER A  51      24.620   8.935  10.965  1.00  0.70           N  
ATOM    762  CA  SER A  51      24.233   7.742  11.715  1.00  0.70           C  
ATOM    763  C   SER A  51      24.752   6.456  11.079  1.00  0.70           C  
ATOM    764  O   SER A  51      25.034   6.399   9.882  1.00  0.70           O  
ATOM    765  CB  SER A  51      22.718   7.689  11.886  1.00  0.70           C  
ATOM    766  OG  SER A  51      22.062   7.545  10.666  1.00  0.70           O  
ATOM    767  H   SER A  51      23.920   9.412  10.395  1.00  0.70           H  
ATOM    768  HA  SER A  51      24.674   7.816  12.710  1.00  0.70           H  
ATOM    769 1HB  SER A  51      22.457   6.851  12.534  1.00  0.70           H  
ATOM    770 2HB  SER A  51      22.377   8.599  12.373  1.00  0.70           H  
ATOM    771  HG  SER A  51      22.191   8.397  10.178  1.00  0.70           H  
ATOM    772  N   ASP A  52      24.828   5.398  11.887  1.00  0.66           N  
ATOM    773  CA  ASP A  52      25.236   4.080  11.406  1.00  0.66           C  
ATOM    774  C   ASP A  52      24.264   3.545  10.355  1.00  0.66           C  
ATOM    775  O   ASP A  52      23.046   3.785  10.457  1.00  0.66           O  
ATOM    776  CB  ASP A  52      25.341   3.083  12.568  1.00  0.66           C  
ATOM    777  CG  ASP A  52      26.545   3.317  13.524  1.00  0.66           C  
ATOM    778  OD1 ASP A  52      27.423   4.117  13.212  1.00  0.66           O  
ATOM    779  OD2 ASP A  52      26.580   2.685  14.547  1.00  0.66           O  
ATOM    780  H   ASP A  52      24.593   5.513  12.861  1.00  0.66           H  
ATOM    781  HA  ASP A  52      26.218   4.170  10.939  1.00  0.66           H  
ATOM    782 1HB  ASP A  52      24.429   3.107  13.155  1.00  0.66           H  
ATOM    783 2HB  ASP A  52      25.433   2.074  12.152  1.00  0.66           H  
ATOM    784  N   ILE A  53      24.815   2.816   9.374  1.00  0.63           N  
ATOM    785  CA  ILE A  53      24.036   2.202   8.299  1.00  0.63           C  
ATOM    786  C   ILE A  53      23.944   0.709   8.491  1.00  0.63           C  
ATOM    787  O   ILE A  53      24.963   0.017   8.501  1.00  0.63           O  
ATOM    788  CB  ILE A  53      24.655   2.464   6.914  1.00  0.63           C  
ATOM    789  CG1 ILE A  53      24.721   3.888   6.640  1.00  0.63           C  
ATOM    790  CG2 ILE A  53      23.847   1.830   5.842  1.00  0.63           C  
ATOM    791  CD1 ILE A  53      25.517   4.211   5.434  1.00  0.63           C  
ATOM    792  H   ILE A  53      25.823   2.659   9.414  1.00  0.63           H  
ATOM    793  HA  ILE A  53      23.037   2.610   8.310  1.00  0.63           H  
ATOM    794  HB  ILE A  53      25.642   2.054   6.869  1.00  0.63           H  
ATOM    795 1HG1 ILE A  53      23.717   4.222   6.467  1.00  0.63           H  
ATOM    796 2HG1 ILE A  53      25.135   4.417   7.500  1.00  0.63           H  
ATOM    797 1HG2 ILE A  53      24.302   2.026   4.877  1.00  0.63           H  
ATOM    798 2HG2 ILE A  53      23.815   0.782   6.014  1.00  0.63           H  
ATOM    799 3HG2 ILE A  53      22.840   2.238   5.850  1.00  0.63           H  
ATOM    800 1HD1 ILE A  53      25.500   5.285   5.258  1.00  0.63           H  
ATOM    801 2HD1 ILE A  53      26.524   3.889   5.563  1.00  0.63           H  
ATOM    802 3HD1 ILE A  53      25.095   3.702   4.582  1.00  0.63           H  
ATOM    803  N   ALA A  54      22.722   0.217   8.659  1.00  0.61           N  
ATOM    804  CA  ALA A  54      22.466  -1.199   8.876  1.00  0.61           C  
ATOM    805  C   ALA A  54      22.856  -2.016   7.653  1.00  0.61           C  
ATOM    806  O   ALA A  54      23.404  -3.114   7.757  1.00  0.61           O  
ATOM    807  CB  ALA A  54      21.003  -1.404   9.177  1.00  0.61           C  
ATOM    808  H   ALA A  54      21.932   0.853   8.581  1.00  0.61           H  
ATOM    809  HA  ALA A  54      23.069  -1.532   9.721  1.00  0.61           H  
ATOM    810 1HB  ALA A  54      20.811  -2.461   9.355  1.00  0.61           H  
ATOM    811 2HB  ALA A  54      20.724  -0.831  10.058  1.00  0.61           H  
ATOM    812 3HB  ALA A  54      20.412  -1.067   8.323  1.00  0.61           H  
ATOM    813  N   PHE A  55      22.536  -1.453   6.492  1.00  0.61           N  
ATOM    814  CA  PHE A  55      22.822  -2.063   5.194  1.00  0.61           C  
ATOM    815  C   PHE A  55      22.878  -1.058   4.056  1.00  0.61           C  
ATOM    816  O   PHE A  55      22.087  -0.119   3.982  1.00  0.61           O  
ATOM    817  CB  PHE A  55      21.822  -3.195   4.917  1.00  0.61           C  
ATOM    818  CG  PHE A  55      21.747  -3.750   3.507  1.00  0.61           C  
ATOM    819  CD1 PHE A  55      22.779  -4.448   2.941  1.00  0.61           C  
ATOM    820  CD2 PHE A  55      20.566  -3.628   2.779  1.00  0.61           C  
ATOM    821  CE1 PHE A  55      22.655  -4.982   1.676  1.00  0.61           C  
ATOM    822  CE2 PHE A  55      20.445  -4.167   1.518  1.00  0.61           C  
ATOM    823  CZ  PHE A  55      21.493  -4.843   0.967  1.00  0.61           C  
ATOM    824  H   PHE A  55      22.068  -0.548   6.536  1.00  0.61           H  
ATOM    825  HA  PHE A  55      23.808  -2.526   5.259  1.00  0.61           H  
ATOM    826 1HB  PHE A  55      22.068  -4.026   5.573  1.00  0.61           H  
ATOM    827 2HB  PHE A  55      20.824  -2.854   5.191  1.00  0.61           H  
ATOM    828  HD1 PHE A  55      23.706  -4.562   3.498  1.00  0.61           H  
ATOM    829  HD2 PHE A  55      19.728  -3.109   3.226  1.00  0.61           H  
ATOM    830  HE1 PHE A  55      23.472  -5.516   1.246  1.00  0.61           H  
ATOM    831  HE2 PHE A  55      19.520  -4.066   0.967  1.00  0.61           H  
ATOM    832  HZ  PHE A  55      21.407  -5.275  -0.027  1.00  0.61           H  
ATOM    833  N   HIS A  56      23.839  -1.267   3.175  1.00  0.63           N  
ATOM    834  CA  HIS A  56      24.024  -0.465   1.975  1.00  0.63           C  
ATOM    835  C   HIS A  56      24.130  -1.329   0.733  1.00  0.63           C  
ATOM    836  O   HIS A  56      24.834  -2.343   0.718  1.00  0.63           O  
ATOM    837  CB  HIS A  56      25.273   0.400   2.131  1.00  0.63           C  
ATOM    838  CG  HIS A  56      25.759   1.137   0.917  1.00  0.63           C  
ATOM    839  ND1 HIS A  56      27.019   0.930   0.421  1.00  0.63           N  
ATOM    840  CD2 HIS A  56      25.190   2.065   0.110  1.00  0.63           C  
ATOM    841  CE1 HIS A  56      27.222   1.690  -0.612  1.00  0.63           C  
ATOM    842  NE2 HIS A  56      26.136   2.410  -0.824  1.00  0.63           N  
ATOM    843  H   HIS A  56      24.500  -2.017   3.355  1.00  0.63           H  
ATOM    844  HA  HIS A  56      23.172   0.197   1.843  1.00  0.63           H  
ATOM    845 1HB  HIS A  56      25.079   1.150   2.889  1.00  0.63           H  
ATOM    846 2HB  HIS A  56      26.079  -0.220   2.497  1.00  0.63           H  
ATOM    847  HD1 HIS A  56      27.685   0.281   0.805  1.00  0.63           H  
ATOM    848  HD2 HIS A  56      24.212   2.544   0.088  1.00  0.63           H  
ATOM    849  HE1 HIS A  56      28.170   1.651  -1.129  1.00  0.63           H  
ATOM    850  N   PHE A  57      23.450  -0.889  -0.322  1.00  0.67           N  
ATOM    851  CA  PHE A  57      23.483  -1.530  -1.627  1.00  0.67           C  
ATOM    852  C   PHE A  57      23.843  -0.511  -2.709  1.00  0.67           C  
ATOM    853  O   PHE A  57      23.164   0.509  -2.871  1.00  0.67           O  
ATOM    854  CB  PHE A  57      22.107  -2.153  -1.908  1.00  0.67           C  
ATOM    855  CG  PHE A  57      21.945  -2.907  -3.181  1.00  0.67           C  
ATOM    856  CD1 PHE A  57      22.134  -4.250  -3.195  1.00  0.67           C  
ATOM    857  CD2 PHE A  57      21.569  -2.289  -4.350  1.00  0.67           C  
ATOM    858  CE1 PHE A  57      21.975  -4.974  -4.325  1.00  0.67           C  
ATOM    859  CE2 PHE A  57      21.396  -3.029  -5.499  1.00  0.67           C  
ATOM    860  CZ  PHE A  57      21.599  -4.357  -5.488  1.00  0.67           C  
ATOM    861  H   PHE A  57      22.863  -0.063  -0.200  1.00  0.67           H  
ATOM    862  HA  PHE A  57      24.243  -2.310  -1.622  1.00  0.67           H  
ATOM    863 1HB  PHE A  57      21.867  -2.828  -1.095  1.00  0.67           H  
ATOM    864 2HB  PHE A  57      21.358  -1.366  -1.892  1.00  0.67           H  
ATOM    865  HD1 PHE A  57      22.409  -4.741  -2.283  1.00  0.67           H  
ATOM    866  HD2 PHE A  57      21.401  -1.209  -4.358  1.00  0.67           H  
ATOM    867  HE1 PHE A  57      22.139  -6.038  -4.291  1.00  0.67           H  
ATOM    868  HE2 PHE A  57      21.088  -2.552  -6.414  1.00  0.67           H  
ATOM    869  HZ  PHE A  57      21.458  -4.925  -6.397  1.00  0.67           H  
ATOM    870  N   ARG A  58      24.927  -0.767  -3.439  1.00  0.72           N  
ATOM    871  CA  ARG A  58      25.352   0.157  -4.489  1.00  0.72           C  
ATOM    872  C   ARG A  58      25.578  -0.524  -5.813  1.00  0.72           C  
ATOM    873  O   ARG A  58      26.258  -1.550  -5.908  1.00  0.72           O  
ATOM    874  CB  ARG A  58      26.597   0.927  -4.084  1.00  0.72           C  
ATOM    875  CG  ARG A  58      27.144   1.947  -5.093  1.00  0.72           C  
ATOM    876  CD  ARG A  58      28.274   2.772  -4.488  1.00  0.72           C  
ATOM    877  NE  ARG A  58      29.523   2.035  -4.327  1.00  0.72           N  
ATOM    878  CZ  ARG A  58      30.424   2.222  -3.330  1.00  0.72           C  
ATOM    879  NH1 ARG A  58      30.196   3.097  -2.375  1.00  0.72           N  
ATOM    880  NH2 ARG A  58      31.546   1.523  -3.312  1.00  0.72           N  
ATOM    881  H   ARG A  58      25.484  -1.600  -3.246  1.00  0.72           H  
ATOM    882  HA  ARG A  58      24.560   0.882  -4.626  1.00  0.72           H  
ATOM    883 1HB  ARG A  58      26.343   1.496  -3.233  1.00  0.72           H  
ATOM    884 2HB  ARG A  58      27.365   0.279  -3.808  1.00  0.72           H  
ATOM    885 1HG  ARG A  58      27.545   1.413  -5.955  1.00  0.72           H  
ATOM    886 2HG  ARG A  58      26.350   2.610  -5.434  1.00  0.72           H  
ATOM    887 1HD  ARG A  58      28.470   3.610  -5.133  1.00  0.72           H  
ATOM    888 2HD  ARG A  58      27.976   3.130  -3.513  1.00  0.72           H  
ATOM    889  HE  ARG A  58      29.777   1.402  -5.076  1.00  0.72           H  
ATOM    890 1HH1 ARG A  58      29.344   3.641  -2.384  1.00  0.72           H  
ATOM    891 2HH1 ARG A  58      30.877   3.227  -1.637  1.00  0.72           H  
ATOM    892 1HH2 ARG A  58      31.737   0.843  -4.036  1.00  0.72           H  
ATOM    893 2HH2 ARG A  58      32.219   1.665  -2.569  1.00  0.72           H  
ATOM    894  N   VAL A  59      24.999   0.079  -6.845  1.00  0.80           N  
ATOM    895  CA  VAL A  59      25.115  -0.455  -8.184  1.00  0.80           C  
ATOM    896  C   VAL A  59      25.931   0.453  -9.058  1.00  0.80           C  
ATOM    897  O   VAL A  59      25.605   1.627  -9.214  1.00  0.80           O  
ATOM    898  CB  VAL A  59      23.730  -0.557  -8.858  1.00  0.80           C  
ATOM    899  CG1 VAL A  59      23.867  -1.120 -10.270  1.00  0.80           C  
ATOM    900  CG2 VAL A  59      22.802  -1.337  -8.026  1.00  0.80           C  
ATOM    901  H   VAL A  59      24.457   0.926  -6.676  1.00  0.80           H  
ATOM    902  HA  VAL A  59      25.602  -1.422  -8.145  1.00  0.80           H  
ATOM    903  HB  VAL A  59      23.334   0.438  -8.967  1.00  0.80           H  
ATOM    904 1HG1 VAL A  59      22.895  -1.140 -10.745  1.00  0.80           H  
ATOM    905 2HG1 VAL A  59      24.530  -0.494 -10.854  1.00  0.80           H  
ATOM    906 3HG1 VAL A  59      24.271  -2.121 -10.223  1.00  0.80           H  
ATOM    907 1HG2 VAL A  59      21.828  -1.354  -8.507  1.00  0.80           H  
ATOM    908 2HG2 VAL A  59      23.160  -2.346  -7.901  1.00  0.80           H  
ATOM    909 3HG2 VAL A  59      22.717  -0.858  -7.051  1.00  0.80           H  
ATOM    910  N   HIS A  60      26.985  -0.102  -9.631  1.00  0.87           N  
ATOM    911  CA  HIS A  60      27.812   0.591 -10.597  1.00  0.87           C  
ATOM    912  C   HIS A  60      27.406  -0.031 -11.915  1.00  0.87           C  
ATOM    913  O   HIS A  60      27.659  -1.220 -12.175  1.00  0.87           O  
ATOM    914  CB  HIS A  60      29.280   0.406 -10.301  1.00  0.87           C  
ATOM    915  CG  HIS A  60      29.720   0.976  -9.011  1.00  0.87           C  
ATOM    916  ND1 HIS A  60      30.008   2.313  -8.851  1.00  0.87           N  
ATOM    917  CD2 HIS A  60      29.917   0.397  -7.806  1.00  0.87           C  
ATOM    918  CE1 HIS A  60      30.381   2.530  -7.608  1.00  0.87           C  
ATOM    919  NE2 HIS A  60      30.347   1.374  -6.957  1.00  0.87           N  
ATOM    920  H   HIS A  60      27.221  -1.069  -9.414  1.00  0.87           H  
ATOM    921  HA  HIS A  60      27.586   1.656 -10.628  1.00  0.87           H  
ATOM    922 1HB  HIS A  60      29.508  -0.655 -10.291  1.00  0.87           H  
ATOM    923 2HB  HIS A  60      29.869   0.865 -11.096  1.00  0.87           H  
ATOM    924  HD1 HIS A  60      29.952   3.024  -9.562  1.00  0.87           H  
ATOM    925  HD2 HIS A  60      29.809  -0.619  -7.445  1.00  0.87           H  
ATOM    926  HE1 HIS A  60      30.656   3.534  -7.278  1.00  0.87           H  
ATOM    927  N   PHE A  61      26.762   0.752 -12.747  1.00  0.92           N  
ATOM    928  CA  PHE A  61      26.095   0.158 -13.888  1.00  0.92           C  
ATOM    929  C   PHE A  61      27.058  -0.357 -14.929  1.00  0.92           C  
ATOM    930  O   PHE A  61      27.880   0.377 -15.467  1.00  0.92           O  
ATOM    931  CB  PHE A  61      25.132   1.184 -14.456  1.00  0.92           C  
ATOM    932  CG  PHE A  61      23.944   1.403 -13.522  1.00  0.92           C  
ATOM    933  CD1 PHE A  61      24.123   2.066 -12.329  1.00  0.92           C  
ATOM    934  CD2 PHE A  61      22.657   0.989 -13.846  1.00  0.92           C  
ATOM    935  CE1 PHE A  61      23.077   2.285 -11.476  1.00  0.92           C  
ATOM    936  CE2 PHE A  61      21.597   1.236 -12.976  1.00  0.92           C  
ATOM    937  CZ  PHE A  61      21.819   1.871 -11.790  1.00  0.92           C  
ATOM    938  H   PHE A  61      26.682   1.753 -12.538  1.00  0.92           H  
ATOM    939  HA  PHE A  61      25.504  -0.685 -13.529  1.00  0.92           H  
ATOM    940 1HB  PHE A  61      25.646   2.140 -14.594  1.00  0.92           H  
ATOM    941 2HB  PHE A  61      24.761   0.853 -15.426  1.00  0.92           H  
ATOM    942  HD1 PHE A  61      25.116   2.407 -12.058  1.00  0.92           H  
ATOM    943  HD2 PHE A  61      22.481   0.474 -14.795  1.00  0.92           H  
ATOM    944  HE1 PHE A  61      23.254   2.786 -10.557  1.00  0.92           H  
ATOM    945  HE2 PHE A  61      20.590   0.921 -13.236  1.00  0.92           H  
ATOM    946  HZ  PHE A  61      20.995   2.052 -11.106  1.00  0.92           H  
ATOM    947  N   GLY A  62      26.963  -1.662 -15.171  1.00  0.94           N  
ATOM    948  CA  GLY A  62      27.824  -2.383 -16.093  1.00  0.94           C  
ATOM    949  C   GLY A  62      29.163  -2.810 -15.482  1.00  0.94           C  
ATOM    950  O   GLY A  62      29.981  -3.417 -16.174  1.00  0.94           O  
ATOM    951  H   GLY A  62      26.251  -2.182 -14.679  1.00  0.94           H  
ATOM    952 1HA  GLY A  62      27.293  -3.265 -16.453  1.00  0.94           H  
ATOM    953 2HA  GLY A  62      28.014  -1.754 -16.963  1.00  0.94           H  
ATOM    954  N   HIS A  63      29.391  -2.509 -14.198  1.00  0.91           N  
ATOM    955  CA  HIS A  63      30.672  -2.846 -13.574  1.00  0.91           C  
ATOM    956  C   HIS A  63      30.586  -3.809 -12.390  1.00  0.91           C  
ATOM    957  O   HIS A  63      31.331  -4.798 -12.341  1.00  0.91           O  
ATOM    958  CB  HIS A  63      31.343  -1.565 -13.077  1.00  0.91           C  
ATOM    959  CG  HIS A  63      31.678  -0.599 -14.145  1.00  0.91           C  
ATOM    960  ND1 HIS A  63      32.717  -0.797 -15.029  1.00  0.91           N  
ATOM    961  CD2 HIS A  63      31.105   0.577 -14.490  1.00  0.91           C  
ATOM    962  CE1 HIS A  63      32.771   0.221 -15.869  1.00  0.91           C  
ATOM    963  NE2 HIS A  63      31.809   1.066 -15.564  1.00  0.91           N  
ATOM    964  H   HIS A  63      28.681  -2.024 -13.653  1.00  0.91           H  
ATOM    965  HA  HIS A  63      31.323  -3.304 -14.317  1.00  0.91           H  
ATOM    966 1HB  HIS A  63      30.682  -1.073 -12.381  1.00  0.91           H  
ATOM    967 2HB  HIS A  63      32.254  -1.818 -12.538  1.00  0.91           H  
ATOM    968  HD2 HIS A  63      30.244   1.046 -14.007  1.00  0.91           H  
ATOM    969  HE1 HIS A  63      33.488   0.344 -16.680  1.00  0.91           H  
ATOM    970  HE2 HIS A  63      31.623   1.945 -16.064  1.00  0.91           H  
ATOM    971  N   ARG A  64      29.733  -3.483 -11.408  1.00  0.85           N  
ATOM    972  CA  ARG A  64      29.617  -4.309 -10.200  1.00  0.85           C  
ATOM    973  C   ARG A  64      28.494  -3.869  -9.265  1.00  0.85           C  
ATOM    974  O   ARG A  64      28.070  -2.710  -9.271  1.00  0.85           O  
ATOM    975  CB  ARG A  64      30.908  -4.281  -9.379  1.00  0.85           C  
ATOM    976  CG  ARG A  64      31.266  -2.910  -8.849  1.00  0.85           C  
ATOM    977  CD  ARG A  64      32.586  -2.869  -8.175  1.00  0.85           C  
ATOM    978  NE  ARG A  64      33.681  -3.105  -9.103  1.00  0.85           N  
ATOM    979  CZ  ARG A  64      34.260  -2.158  -9.877  1.00  0.85           C  
ATOM    980  NH1 ARG A  64      33.845  -0.913  -9.820  1.00  0.85           N  
ATOM    981  NH2 ARG A  64      35.247  -2.482 -10.696  1.00  0.85           N  
ATOM    982  H   ARG A  64      29.128  -2.671 -11.526  1.00  0.85           H  
ATOM    983  HA  ARG A  64      29.415  -5.333 -10.508  1.00  0.85           H  
ATOM    984 1HB  ARG A  64      30.795  -4.944  -8.519  1.00  0.85           H  
ATOM    985 2HB  ARG A  64      31.746  -4.651  -9.951  1.00  0.85           H  
ATOM    986 1HG  ARG A  64      31.273  -2.187  -9.662  1.00  0.85           H  
ATOM    987 2HG  ARG A  64      30.510  -2.638  -8.123  1.00  0.85           H  
ATOM    988 1HD  ARG A  64      32.729  -1.891  -7.715  1.00  0.85           H  
ATOM    989 2HD  ARG A  64      32.616  -3.642  -7.407  1.00  0.85           H  
ATOM    990  HE  ARG A  64      34.032  -4.046  -9.176  1.00  0.85           H  
ATOM    991 1HH1 ARG A  64      33.095  -0.658  -9.191  1.00  0.85           H  
ATOM    992 2HH1 ARG A  64      34.280  -0.209 -10.400  1.00  0.85           H  
ATOM    993 1HH2 ARG A  64      35.570  -3.439 -10.745  1.00  0.85           H  
ATOM    994 2HH2 ARG A  64      35.676  -1.774 -11.274  1.00  0.85           H  
ATOM    995  N   VAL A  65      28.101  -4.773  -8.382  1.00  0.77           N  
ATOM    996  CA  VAL A  65      27.236  -4.430  -7.264  1.00  0.77           C  
ATOM    997  C   VAL A  65      27.921  -4.758  -5.957  1.00  0.77           C  
ATOM    998  O   VAL A  65      28.488  -5.843  -5.781  1.00  0.77           O  
ATOM    999  CB  VAL A  65      25.867  -5.110  -7.342  1.00  0.77           C  
ATOM   1000  CG1 VAL A  65      25.056  -4.826  -6.085  1.00  0.77           C  
ATOM   1001  CG2 VAL A  65      25.108  -4.544  -8.514  1.00  0.77           C  
ATOM   1002  H   VAL A  65      28.445  -5.728  -8.473  1.00  0.77           H  
ATOM   1003  HA  VAL A  65      27.060  -3.359  -7.290  1.00  0.77           H  
ATOM   1004  HB  VAL A  65      25.998  -6.176  -7.438  1.00  0.77           H  
ATOM   1005 1HG1 VAL A  65      24.107  -5.316  -6.186  1.00  0.77           H  
ATOM   1006 2HG1 VAL A  65      25.566  -5.216  -5.207  1.00  0.77           H  
ATOM   1007 3HG1 VAL A  65      24.906  -3.754  -5.971  1.00  0.77           H  
ATOM   1008 1HG2 VAL A  65      24.128  -4.975  -8.578  1.00  0.77           H  
ATOM   1009 2HG2 VAL A  65      25.013  -3.502  -8.375  1.00  0.77           H  
ATOM   1010 3HG2 VAL A  65      25.637  -4.732  -9.404  1.00  0.77           H  
ATOM   1011  N   VAL A  66      27.894  -3.795  -5.048  1.00  0.70           N  
ATOM   1012  CA  VAL A  66      28.547  -3.957  -3.765  1.00  0.70           C  
ATOM   1013  C   VAL A  66      27.613  -3.768  -2.601  1.00  0.70           C  
ATOM   1014  O   VAL A  66      26.759  -2.871  -2.594  1.00  0.70           O  
ATOM   1015  CB  VAL A  66      29.720  -2.965  -3.631  1.00  0.70           C  
ATOM   1016  CG1 VAL A  66      29.235  -1.591  -3.763  1.00  0.70           C  
ATOM   1017  CG2 VAL A  66      30.418  -3.143  -2.265  1.00  0.70           C  
ATOM   1018  H   VAL A  66      27.392  -2.935  -5.264  1.00  0.70           H  
ATOM   1019  HA  VAL A  66      28.949  -4.961  -3.719  1.00  0.70           H  
ATOM   1020  HB  VAL A  66      30.427  -3.153  -4.435  1.00  0.70           H  
ATOM   1021 1HG1 VAL A  66      30.068  -0.905  -3.683  1.00  0.70           H  
ATOM   1022 2HG1 VAL A  66      28.746  -1.466  -4.735  1.00  0.70           H  
ATOM   1023 3HG1 VAL A  66      28.527  -1.404  -2.958  1.00  0.70           H  
ATOM   1024 1HG2 VAL A  66      31.257  -2.453  -2.190  1.00  0.70           H  
ATOM   1025 2HG2 VAL A  66      29.730  -2.933  -1.451  1.00  0.70           H  
ATOM   1026 3HG2 VAL A  66      30.777  -4.165  -2.175  1.00  0.70           H  
ATOM   1027  N   MET A  67      27.776  -4.635  -1.611  1.00  0.65           N  
ATOM   1028  CA  MET A  67      26.992  -4.521  -0.405  1.00  0.65           C  
ATOM   1029  C   MET A  67      27.876  -4.468   0.833  1.00  0.65           C  
ATOM   1030  O   MET A  67      28.903  -5.152   0.933  1.00  0.65           O  
ATOM   1031  CB  MET A  67      25.997  -5.651  -0.332  1.00  0.65           C  
ATOM   1032  CG  MET A  67      24.943  -5.628  -1.404  1.00  0.65           C  
ATOM   1033  SD  MET A  67      23.941  -7.095  -1.396  1.00  0.65           S  
ATOM   1034  CE  MET A  67      25.205  -8.179  -2.016  1.00  0.65           C  
ATOM   1035  H   MET A  67      28.470  -5.375  -1.715  1.00  0.65           H  
ATOM   1036  HA  MET A  67      26.447  -3.587  -0.447  1.00  0.65           H  
ATOM   1037 1HB  MET A  67      26.526  -6.600  -0.399  1.00  0.65           H  
ATOM   1038 2HB  MET A  67      25.520  -5.622   0.633  1.00  0.65           H  
ATOM   1039 1HG  MET A  67      24.315  -4.766  -1.217  1.00  0.65           H  
ATOM   1040 2HG  MET A  67      25.390  -5.523  -2.389  1.00  0.65           H  
ATOM   1041 1HE  MET A  67      24.823  -9.191  -2.085  1.00  0.65           H  
ATOM   1042 2HE  MET A  67      25.532  -7.837  -3.002  1.00  0.65           H  
ATOM   1043 3HE  MET A  67      26.053  -8.175  -1.328  1.00  0.65           H  
ATOM   1044  N   ASN A  68      27.479  -3.607   1.761  1.00  0.63           N  
ATOM   1045  CA  ASN A  68      28.208  -3.392   3.014  1.00  0.63           C  
ATOM   1046  C   ASN A  68      27.352  -2.712   4.088  1.00  0.63           C  
ATOM   1047  O   ASN A  68      26.124  -2.647   3.984  1.00  0.63           O  
ATOM   1048  CB  ASN A  68      29.531  -2.672   2.739  1.00  0.63           C  
ATOM   1049  CG  ASN A  68      29.384  -1.398   2.020  1.00  0.63           C  
ATOM   1050  OD1 ASN A  68      28.286  -1.100   1.577  1.00  0.63           O  
ATOM   1051  ND2 ASN A  68      30.450  -0.660   1.862  1.00  0.63           N  
ATOM   1052  H   ASN A  68      26.616  -3.091   1.575  1.00  0.63           H  
ATOM   1053  HA  ASN A  68      28.486  -4.365   3.409  1.00  0.63           H  
ATOM   1054 1HB  ASN A  68      30.075  -2.492   3.667  1.00  0.63           H  
ATOM   1055 2HB  ASN A  68      30.158  -3.306   2.148  1.00  0.63           H  
ATOM   1056 1HD2 ASN A  68      30.403   0.211   1.373  1.00  0.63           H  
ATOM   1057 2HD2 ASN A  68      31.329  -0.971   2.229  1.00  0.63           H  
ATOM   1058  N   SER A  69      28.015  -2.228   5.135  1.00  0.63           N  
ATOM   1059  CA  SER A  69      27.383  -1.510   6.244  1.00  0.63           C  
ATOM   1060  C   SER A  69      28.405  -0.516   6.811  1.00  0.63           C  
ATOM   1061  O   SER A  69      29.600  -0.622   6.509  1.00  0.63           O  
ATOM   1062  CB  SER A  69      26.899  -2.482   7.300  1.00  0.63           C  
ATOM   1063  OG  SER A  69      27.974  -3.140   7.893  1.00  0.63           O  
ATOM   1064  H   SER A  69      29.014  -2.354   5.165  1.00  0.63           H  
ATOM   1065  HA  SER A  69      26.524  -0.946   5.870  1.00  0.63           H  
ATOM   1066 1HB  SER A  69      26.336  -1.954   8.060  1.00  0.63           H  
ATOM   1067 2HB  SER A  69      26.223  -3.209   6.846  1.00  0.63           H  
ATOM   1068  HG  SER A  69      28.488  -2.449   8.319  1.00  0.63           H  
ATOM   1069  N   LEU A  70      27.935   0.459   7.592  1.00  0.64           N  
ATOM   1070  CA  LEU A  70      28.808   1.531   8.111  1.00  0.64           C  
ATOM   1071  C   LEU A  70      28.631   1.758   9.597  1.00  0.64           C  
ATOM   1072  O   LEU A  70      27.515   2.022  10.046  1.00  0.64           O  
ATOM   1073  CB  LEU A  70      28.455   2.850   7.402  1.00  0.64           C  
ATOM   1074  CG  LEU A  70      29.174   4.114   7.778  1.00  0.64           C  
ATOM   1075  CD1 LEU A  70      30.521   3.969   7.411  1.00  0.64           C  
ATOM   1076  CD2 LEU A  70      28.565   5.294   7.064  1.00  0.64           C  
ATOM   1077  H   LEU A  70      26.941   0.446   7.836  1.00  0.64           H  
ATOM   1078  HA  LEU A  70      29.847   1.266   7.923  1.00  0.64           H  
ATOM   1079 1HB  LEU A  70      28.562   2.719   6.351  1.00  0.64           H  
ATOM   1080 2HB  LEU A  70      27.432   3.056   7.615  1.00  0.64           H  
ATOM   1081  HG  LEU A  70      29.122   4.269   8.857  1.00  0.64           H  
ATOM   1082 1HD1 LEU A  70      31.066   4.851   7.662  1.00  0.64           H  
ATOM   1083 2HD1 LEU A  70      30.885   3.137   7.934  1.00  0.64           H  
ATOM   1084 3HD1 LEU A  70      30.589   3.805   6.368  1.00  0.64           H  
ATOM   1085 1HD2 LEU A  70      29.108   6.198   7.336  1.00  0.64           H  
ATOM   1086 2HD2 LEU A  70      28.632   5.141   5.988  1.00  0.64           H  
ATOM   1087 3HD2 LEU A  70      27.519   5.400   7.356  1.00  0.64           H  
ATOM   1088  N   GLU A  71      29.719   1.693  10.364  1.00  0.65           N  
ATOM   1089  CA  GLU A  71      29.594   1.919  11.804  1.00  0.65           C  
ATOM   1090  C   GLU A  71      30.641   2.887  12.295  1.00  0.65           C  
ATOM   1091  O   GLU A  71      31.817   2.744  11.968  1.00  0.65           O  
ATOM   1092  CB  GLU A  71      29.760   0.618  12.581  1.00  0.65           C  
ATOM   1093  CG  GLU A  71      28.748  -0.446  12.302  1.00  0.65           C  
ATOM   1094  CD  GLU A  71      29.031  -1.676  13.070  1.00  0.65           C  
ATOM   1095  OE1 GLU A  71      30.073  -1.750  13.688  1.00  0.65           O  
ATOM   1096  OE2 GLU A  71      28.208  -2.544  13.062  1.00  0.65           O  
ATOM   1097  H   GLU A  71      30.630   1.497   9.944  1.00  0.65           H  
ATOM   1098  HA  GLU A  71      28.618   2.341  12.011  1.00  0.65           H  
ATOM   1099 1HB  GLU A  71      30.745   0.224  12.417  1.00  0.65           H  
ATOM   1100 2HB  GLU A  71      29.680   0.843  13.644  1.00  0.65           H  
ATOM   1101 1HG  GLU A  71      27.754  -0.072  12.563  1.00  0.65           H  
ATOM   1102 2HG  GLU A  71      28.755  -0.680  11.238  1.00  0.65           H  
ATOM   1103  N   PHE A  72      30.232   3.870  13.091  1.00  0.67           N  
ATOM   1104  CA  PHE A  72      31.164   4.855  13.649  1.00  0.67           C  
ATOM   1105  C   PHE A  72      31.924   5.612  12.552  1.00  0.67           C  
ATOM   1106  O   PHE A  72      33.036   6.089  12.776  1.00  0.67           O  
ATOM   1107  CB  PHE A  72      32.200   4.180  14.563  1.00  0.67           C  
ATOM   1108  CG  PHE A  72      31.628   3.367  15.691  1.00  0.67           C  
ATOM   1109  CD1 PHE A  72      31.634   1.979  15.627  1.00  0.67           C  
ATOM   1110  CD2 PHE A  72      31.099   3.976  16.817  1.00  0.67           C  
ATOM   1111  CE1 PHE A  72      31.120   1.220  16.658  1.00  0.67           C  
ATOM   1112  CE2 PHE A  72      30.585   3.219  17.855  1.00  0.67           C  
ATOM   1113  CZ  PHE A  72      30.595   1.839  17.774  1.00  0.67           C  
ATOM   1114  H   PHE A  72      29.227   3.941  13.311  1.00  0.67           H  
ATOM   1115  HA  PHE A  72      30.589   5.576  14.233  1.00  0.67           H  
ATOM   1116 1HB  PHE A  72      32.863   3.542  13.985  1.00  0.67           H  
ATOM   1117 2HB  PHE A  72      32.827   4.953  15.002  1.00  0.67           H  
ATOM   1118  HD1 PHE A  72      32.051   1.488  14.745  1.00  0.67           H  
ATOM   1119  HD2 PHE A  72      31.092   5.065  16.881  1.00  0.67           H  
ATOM   1120  HE1 PHE A  72      31.129   0.131  16.588  1.00  0.67           H  
ATOM   1121  HE2 PHE A  72      30.172   3.709  18.736  1.00  0.67           H  
ATOM   1122  HZ  PHE A  72      30.190   1.242  18.589  1.00  0.67           H  
ATOM   1123  N   GLY A  73      31.331   5.710  11.360  1.00  0.68           N  
ATOM   1124  CA  GLY A  73      31.965   6.375  10.227  1.00  0.68           C  
ATOM   1125  C   GLY A  73      32.938   5.473   9.446  1.00  0.68           C  
ATOM   1126  O   GLY A  73      33.578   5.936   8.498  1.00  0.68           O  
ATOM   1127  H   GLY A  73      30.412   5.307  11.246  1.00  0.68           H  
ATOM   1128 1HA  GLY A  73      31.190   6.736   9.551  1.00  0.68           H  
ATOM   1129 2HA  GLY A  73      32.501   7.253  10.585  1.00  0.68           H  
ATOM   1130  N   VAL A  74      33.036   4.192   9.816  1.00  0.69           N  
ATOM   1131  CA  VAL A  74      33.949   3.258   9.165  1.00  0.69           C  
ATOM   1132  C   VAL A  74      33.236   2.171   8.360  1.00  0.69           C  
ATOM   1133  O   VAL A  74      32.382   1.440   8.881  1.00  0.69           O  
ATOM   1134  CB  VAL A  74      34.803   2.575  10.239  1.00  0.69           C  
ATOM   1135  CG1 VAL A  74      35.750   1.574   9.602  1.00  0.69           C  
ATOM   1136  CG2 VAL A  74      35.554   3.639  11.028  1.00  0.69           C  
ATOM   1137  H   VAL A  74      32.498   3.851  10.608  1.00  0.69           H  
ATOM   1138  HA  VAL A  74      34.598   3.821   8.495  1.00  0.69           H  
ATOM   1139  HB  VAL A  74      34.149   2.024  10.916  1.00  0.69           H  
ATOM   1140 1HG1 VAL A  74      36.338   1.088  10.377  1.00  0.69           H  
ATOM   1141 2HG1 VAL A  74      35.177   0.821   9.059  1.00  0.69           H  
ATOM   1142 3HG1 VAL A  74      36.415   2.090   8.911  1.00  0.69           H  
ATOM   1143 1HG2 VAL A  74      36.149   3.163  11.804  1.00  0.69           H  
ATOM   1144 2HG2 VAL A  74      36.207   4.196  10.357  1.00  0.69           H  
ATOM   1145 3HG2 VAL A  74      34.837   4.323  11.491  1.00  0.69           H  
ATOM   1146  N   TRP A  75      33.550   2.065   7.069  1.00  0.69           N  
ATOM   1147  CA  TRP A  75      32.871   1.047   6.274  1.00  0.69           C  
ATOM   1148  C   TRP A  75      33.443  -0.317   6.589  1.00  0.69           C  
ATOM   1149  O   TRP A  75      34.660  -0.487   6.714  1.00  0.69           O  
ATOM   1150  CB  TRP A  75      32.942   1.315   4.762  1.00  0.69           C  
ATOM   1151  CG  TRP A  75      32.064   2.460   4.272  1.00  0.69           C  
ATOM   1152  CD1 TRP A  75      32.446   3.735   3.975  1.00  0.69           C  
ATOM   1153  CD2 TRP A  75      30.632   2.401   4.004  1.00  0.69           C  
ATOM   1154  NE1 TRP A  75      31.356   4.468   3.542  1.00  0.69           N  
ATOM   1155  CE2 TRP A  75      30.243   3.659   3.554  1.00  0.69           C  
ATOM   1156  CE3 TRP A  75      29.683   1.401   4.105  1.00  0.69           C  
ATOM   1157  CZ2 TRP A  75      28.928   3.936   3.205  1.00  0.69           C  
ATOM   1158  CZ3 TRP A  75      28.373   1.668   3.760  1.00  0.69           C  
ATOM   1159  CH2 TRP A  75      28.003   2.901   3.318  1.00  0.69           C  
ATOM   1160  H   TRP A  75      34.243   2.675   6.656  1.00  0.69           H  
ATOM   1161  HA  TRP A  75      31.817   1.034   6.548  1.00  0.69           H  
ATOM   1162 1HB  TRP A  75      33.971   1.531   4.483  1.00  0.69           H  
ATOM   1163 2HB  TRP A  75      32.647   0.407   4.228  1.00  0.69           H  
ATOM   1164  HD1 TRP A  75      33.461   4.119   4.062  1.00  0.69           H  
ATOM   1165  HE1 TRP A  75      31.374   5.438   3.260  1.00  0.69           H  
ATOM   1166  HE3 TRP A  75      29.974   0.420   4.447  1.00  0.69           H  
ATOM   1167  HZ2 TRP A  75      28.611   4.917   2.851  1.00  0.69           H  
ATOM   1168  HZ3 TRP A  75      27.647   0.864   3.848  1.00  0.69           H  
ATOM   1169  HH2 TRP A  75      26.957   3.081   3.047  1.00  0.69           H  
ATOM   1170  N   LYS A  76      32.549  -1.282   6.671  1.00  0.69           N  
ATOM   1171  CA  LYS A  76      32.870  -2.667   6.946  1.00  0.69           C  
ATOM   1172  C   LYS A  76      33.152  -3.423   5.661  1.00  0.69           C  
ATOM   1173  O   LYS A  76      33.065  -2.860   4.568  1.00  0.69           O  
ATOM   1174  CB  LYS A  76      31.749  -3.309   7.752  1.00  0.69           C  
ATOM   1175  CG  LYS A  76      31.475  -2.613   9.072  1.00  0.69           C  
ATOM   1176  CD  LYS A  76      32.670  -2.744  10.020  1.00  0.69           C  
ATOM   1177  CE  LYS A  76      32.341  -2.161  11.373  1.00  0.69           C  
ATOM   1178  NZ  LYS A  76      33.456  -2.299  12.351  1.00  0.69           N  
ATOM   1179  H   LYS A  76      31.565  -1.031   6.563  1.00  0.69           H  
ATOM   1180  HA  LYS A  76      33.778  -2.694   7.550  1.00  0.69           H  
ATOM   1181 1HB  LYS A  76      30.826  -3.288   7.168  1.00  0.69           H  
ATOM   1182 2HB  LYS A  76      31.984  -4.350   7.959  1.00  0.69           H  
ATOM   1183 1HG  LYS A  76      31.280  -1.548   8.890  1.00  0.69           H  
ATOM   1184 2HG  LYS A  76      30.593  -3.047   9.544  1.00  0.69           H  
ATOM   1185 1HD  LYS A  76      32.940  -3.794  10.135  1.00  0.69           H  
ATOM   1186 2HD  LYS A  76      33.524  -2.205   9.601  1.00  0.69           H  
ATOM   1187 1HE  LYS A  76      32.118  -1.109  11.243  1.00  0.69           H  
ATOM   1188 2HE  LYS A  76      31.463  -2.665  11.766  1.00  0.69           H  
ATOM   1189 1HZ  LYS A  76      33.166  -1.885  13.232  1.00  0.69           H  
ATOM   1190 2HZ  LYS A  76      33.667  -3.277  12.490  1.00  0.69           H  
ATOM   1191 3HZ  LYS A  76      34.274  -1.824  12.005  1.00  0.69           H  
ATOM   1192  N   LEU A  77      33.534  -4.687   5.798  1.00  0.69           N  
ATOM   1193  CA  LEU A  77      33.917  -5.500   4.655  1.00  0.69           C  
ATOM   1194  C   LEU A  77      32.874  -5.528   3.559  1.00  0.69           C  
ATOM   1195  O   LEU A  77      31.691  -5.785   3.800  1.00  0.69           O  
ATOM   1196  CB  LEU A  77      34.173  -6.940   5.104  1.00  0.69           C  
ATOM   1197  CG  LEU A  77      34.661  -7.899   4.003  1.00  0.69           C  
ATOM   1198  CD1 LEU A  77      36.052  -7.480   3.553  1.00  0.69           C  
ATOM   1199  CD2 LEU A  77      34.659  -9.320   4.538  1.00  0.69           C  
ATOM   1200  H   LEU A  77      33.579  -5.091   6.721  1.00  0.69           H  
ATOM   1201  HA  LEU A  77      34.836  -5.086   4.239  1.00  0.69           H  
ATOM   1202 1HB  LEU A  77      34.920  -6.932   5.895  1.00  0.69           H  
ATOM   1203 2HB  LEU A  77      33.246  -7.346   5.508  1.00  0.69           H  
ATOM   1204  HG  LEU A  77      33.994  -7.841   3.139  1.00  0.69           H  
ATOM   1205 1HD1 LEU A  77      36.395  -8.152   2.767  1.00  0.69           H  
ATOM   1206 2HD1 LEU A  77      36.018  -6.462   3.169  1.00  0.69           H  
ATOM   1207 3HD1 LEU A  77      36.737  -7.526   4.398  1.00  0.69           H  
ATOM   1208 1HD2 LEU A  77      35.000 -10.000   3.757  1.00  0.69           H  
ATOM   1209 2HD2 LEU A  77      35.326  -9.389   5.398  1.00  0.69           H  
ATOM   1210 3HD2 LEU A  77      33.646  -9.589   4.839  1.00  0.69           H  
ATOM   1211  N   GLU A  78      33.343  -5.251   2.350  1.00  0.69           N  
ATOM   1212  CA  GLU A  78      32.511  -5.214   1.168  1.00  0.69           C  
ATOM   1213  C   GLU A  78      32.358  -6.573   0.510  1.00  0.69           C  
ATOM   1214  O   GLU A  78      33.332  -7.316   0.361  1.00  0.69           O  
ATOM   1215  CB  GLU A  78      33.132  -4.235   0.168  1.00  0.69           C  
ATOM   1216  CG  GLU A  78      33.135  -2.775   0.611  1.00  0.69           C  
ATOM   1217  CD  GLU A  78      33.815  -1.799  -0.374  1.00  0.69           C  
ATOM   1218  OE1 GLU A  78      34.855  -2.127  -0.930  1.00  0.69           O  
ATOM   1219  OE2 GLU A  78      33.276  -0.738  -0.582  1.00  0.69           O  
ATOM   1220  H   GLU A  78      34.327  -5.048   2.256  1.00  0.69           H  
ATOM   1221  HA  GLU A  78      31.520  -4.873   1.449  1.00  0.69           H  
ATOM   1222 1HB  GLU A  78      34.164  -4.526  -0.013  1.00  0.69           H  
ATOM   1223 2HB  GLU A  78      32.603  -4.308  -0.765  1.00  0.69           H  
ATOM   1224 1HG  GLU A  78      32.104  -2.479   0.718  1.00  0.69           H  
ATOM   1225 2HG  GLU A  78      33.609  -2.699   1.592  1.00  0.69           H  
ATOM   1226  N   GLU A  79      31.150  -6.847   0.032  1.00  0.71           N  
ATOM   1227  CA  GLU A  79      30.863  -8.048  -0.737  1.00  0.71           C  
ATOM   1228  C   GLU A  79      30.573  -7.597  -2.160  1.00  0.71           C  
ATOM   1229  O   GLU A  79      29.704  -6.747  -2.364  1.00  0.71           O  
ATOM   1230  CB  GLU A  79      29.686  -8.810  -0.110  1.00  0.71           C  
ATOM   1231  CG  GLU A  79      29.993  -9.293   1.331  1.00  0.71           C  
ATOM   1232  CD  GLU A  79      28.899 -10.118   1.976  1.00  0.71           C  
ATOM   1233  OE1 GLU A  79      27.928 -10.398   1.326  1.00  0.71           O  
ATOM   1234  OE2 GLU A  79      29.043 -10.458   3.134  1.00  0.71           O  
ATOM   1235  H   GLU A  79      30.388  -6.199   0.236  1.00  0.71           H  
ATOM   1236  HA  GLU A  79      31.742  -8.693  -0.747  1.00  0.71           H  
ATOM   1237 1HB  GLU A  79      28.807  -8.159  -0.069  1.00  0.71           H  
ATOM   1238 2HB  GLU A  79      29.434  -9.675  -0.722  1.00  0.71           H  
ATOM   1239 1HG  GLU A  79      30.909  -9.882   1.310  1.00  0.71           H  
ATOM   1240 2HG  GLU A  79      30.182  -8.415   1.953  1.00  0.71           H  
ATOM   1241  N   LYS A  80      31.326  -8.112  -3.143  1.00  0.72           N  
ATOM   1242  CA  LYS A  80      31.177  -7.610  -4.515  1.00  0.72           C  
ATOM   1243  C   LYS A  80      30.884  -8.673  -5.564  1.00  0.72           C  
ATOM   1244  O   LYS A  80      31.584  -9.686  -5.664  1.00  0.72           O  
ATOM   1245  CB  LYS A  80      32.456  -6.871  -4.916  1.00  0.72           C  
ATOM   1246  CG  LYS A  80      32.750  -5.690  -4.027  1.00  0.72           C  
ATOM   1247  CD  LYS A  80      34.016  -4.949  -4.388  1.00  0.72           C  
ATOM   1248  CE  LYS A  80      34.254  -3.910  -3.330  1.00  0.72           C  
ATOM   1249  NZ  LYS A  80      35.481  -3.136  -3.499  1.00  0.72           N  
ATOM   1250  H   LYS A  80      32.013  -8.823  -2.933  1.00  0.72           H  
ATOM   1251  HA  LYS A  80      30.349  -6.906  -4.533  1.00  0.72           H  
ATOM   1252 1HB  LYS A  80      33.305  -7.554  -4.881  1.00  0.72           H  
ATOM   1253 2HB  LYS A  80      32.360  -6.512  -5.943  1.00  0.72           H  
ATOM   1254 1HG  LYS A  80      31.920  -5.004  -4.100  1.00  0.72           H  
ATOM   1255 2HG  LYS A  80      32.835  -6.016  -2.990  1.00  0.72           H  
ATOM   1256 1HD  LYS A  80      34.861  -5.638  -4.418  1.00  0.72           H  
ATOM   1257 2HD  LYS A  80      33.911  -4.468  -5.357  1.00  0.72           H  
ATOM   1258 1HE  LYS A  80      33.408  -3.226  -3.306  1.00  0.72           H  
ATOM   1259 2HE  LYS A  80      34.317  -4.425  -2.388  1.00  0.72           H  
ATOM   1260 1HZ  LYS A  80      35.502  -2.504  -2.679  1.00  0.72           H  
ATOM   1261 2HZ  LYS A  80      36.281  -3.744  -3.486  1.00  0.72           H  
ATOM   1262 3HZ  LYS A  80      35.464  -2.611  -4.354  1.00  0.72           H  
ATOM   1263  N   ILE A  81      29.849  -8.403  -6.352  1.00  0.74           N  
ATOM   1264  CA  ILE A  81      29.386  -9.250  -7.442  1.00  0.74           C  
ATOM   1265  C   ILE A  81      29.570  -8.528  -8.786  1.00  0.74           C  
ATOM   1266  O   ILE A  81      29.166  -7.375  -8.940  1.00  0.74           O  
ATOM   1267  CB  ILE A  81      27.912  -9.631  -7.202  1.00  0.74           C  
ATOM   1268  CG1 ILE A  81      27.756 -10.302  -5.820  1.00  0.74           C  
ATOM   1269  CG2 ILE A  81      27.384 -10.557  -8.287  1.00  0.74           C  
ATOM   1270  CD1 ILE A  81      28.520 -11.587  -5.666  1.00  0.74           C  
ATOM   1271  H   ILE A  81      29.339  -7.535  -6.173  1.00  0.74           H  
ATOM   1272  HA  ILE A  81      29.984 -10.161  -7.456  1.00  0.74           H  
ATOM   1273  HB  ILE A  81      27.330  -8.718  -7.176  1.00  0.74           H  
ATOM   1274 1HG1 ILE A  81      28.087  -9.605  -5.050  1.00  0.74           H  
ATOM   1275 2HG1 ILE A  81      26.709 -10.523  -5.655  1.00  0.74           H  
ATOM   1276 1HG2 ILE A  81      26.339 -10.797  -8.088  1.00  0.74           H  
ATOM   1277 2HG2 ILE A  81      27.451 -10.075  -9.227  1.00  0.74           H  
ATOM   1278 3HG2 ILE A  81      27.967 -11.476  -8.302  1.00  0.74           H  
ATOM   1279 1HD1 ILE A  81      28.350 -11.991  -4.669  1.00  0.74           H  
ATOM   1280 2HD1 ILE A  81      28.179 -12.305  -6.411  1.00  0.74           H  
ATOM   1281 3HD1 ILE A  81      29.584 -11.404  -5.803  1.00  0.74           H  
ATOM   1282  N   HIS A  82      30.146  -9.187  -9.790  1.00  0.76           N  
ATOM   1283  CA  HIS A  82      30.376  -8.520 -11.090  1.00  0.76           C  
ATOM   1284  C   HIS A  82      29.299  -8.756 -12.137  1.00  0.76           C  
ATOM   1285  O   HIS A  82      29.485  -8.484 -13.324  1.00  0.76           O  
ATOM   1286  CB  HIS A  82      31.728  -8.901 -11.669  1.00  0.76           C  
ATOM   1287  CG  HIS A  82      32.850  -8.320 -10.907  1.00  0.76           C  
ATOM   1288  ND1 HIS A  82      33.161  -6.978 -10.983  1.00  0.76           N  
ATOM   1289  CD2 HIS A  82      33.740  -8.867 -10.049  1.00  0.76           C  
ATOM   1290  CE1 HIS A  82      34.200  -6.728 -10.209  1.00  0.76           C  
ATOM   1291  NE2 HIS A  82      34.572  -7.856  -9.631  1.00  0.76           N  
ATOM   1292  H   HIS A  82      30.459 -10.139  -9.649  1.00  0.76           H  
ATOM   1293  HA  HIS A  82      30.411  -7.444 -10.925  1.00  0.76           H  
ATOM   1294 1HB  HIS A  82      31.832  -9.987 -11.677  1.00  0.76           H  
ATOM   1295 2HB  HIS A  82      31.793  -8.553 -12.699  1.00  0.76           H  
ATOM   1296  HD1 HIS A  82      32.655  -6.278 -11.544  1.00  0.76           H  
ATOM   1297  HD2 HIS A  82      33.886  -9.882  -9.678  1.00  0.76           H  
ATOM   1298  HE1 HIS A  82      34.605  -5.726 -10.138  1.00  0.76           H  
ATOM   1299  N   TYR A  83      28.176  -9.258 -11.688  1.00  0.79           N  
ATOM   1300  CA  TYR A  83      27.028  -9.503 -12.531  1.00  0.79           C  
ATOM   1301  C   TYR A  83      25.968  -8.479 -12.169  1.00  0.79           C  
ATOM   1302  O   TYR A  83      25.396  -8.542 -11.073  1.00  0.79           O  
ATOM   1303  CB  TYR A  83      26.545 -10.929 -12.320  1.00  0.79           C  
ATOM   1304  CG  TYR A  83      27.607 -11.924 -12.701  1.00  0.79           C  
ATOM   1305  CD1 TYR A  83      28.563 -12.292 -11.761  1.00  0.79           C  
ATOM   1306  CD2 TYR A  83      27.647 -12.455 -13.978  1.00  0.79           C  
ATOM   1307  CE1 TYR A  83      29.553 -13.189 -12.098  1.00  0.79           C  
ATOM   1308  CE2 TYR A  83      28.639 -13.356 -14.317  1.00  0.79           C  
ATOM   1309  CZ  TYR A  83      29.589 -13.722 -13.383  1.00  0.79           C  
ATOM   1310  OH  TYR A  83      30.578 -14.617 -13.722  1.00  0.79           O  
ATOM   1311  H   TYR A  83      28.116  -9.450 -10.704  1.00  0.79           H  
ATOM   1312  HA  TYR A  83      27.302  -9.358 -13.576  1.00  0.79           H  
ATOM   1313 1HB  TYR A  83      26.276 -11.085 -11.276  1.00  0.79           H  
ATOM   1314 2HB  TYR A  83      25.660 -11.115 -12.928  1.00  0.79           H  
ATOM   1315  HD1 TYR A  83      28.532 -11.870 -10.760  1.00  0.79           H  
ATOM   1316  HD2 TYR A  83      26.899 -12.162 -14.715  1.00  0.79           H  
ATOM   1317  HE1 TYR A  83      30.303 -13.476 -11.361  1.00  0.79           H  
ATOM   1318  HE2 TYR A  83      28.674 -13.775 -15.322  1.00  0.79           H  
ATOM   1319  HH  TYR A  83      30.468 -14.881 -14.638  1.00  0.79           H  
ATOM   1320  N   VAL A  84      25.753  -7.517 -13.066  1.00  0.82           N  
ATOM   1321  CA  VAL A  84      24.843  -6.410 -12.808  1.00  0.82           C  
ATOM   1322  C   VAL A  84      23.634  -6.500 -13.759  1.00  0.82           C  
ATOM   1323  O   VAL A  84      23.824  -6.365 -14.963  1.00  0.82           O  
ATOM   1324  CB  VAL A  84      25.567  -5.065 -13.071  1.00  0.82           C  
ATOM   1325  CG1 VAL A  84      24.648  -3.906 -12.775  1.00  0.82           C  
ATOM   1326  CG2 VAL A  84      26.831  -4.982 -12.279  1.00  0.82           C  
ATOM   1327  H   VAL A  84      26.259  -7.551 -13.942  1.00  0.82           H  
ATOM   1328  HA  VAL A  84      24.558  -6.446 -11.765  1.00  0.82           H  
ATOM   1329  HB  VAL A  84      25.825  -5.002 -14.129  1.00  0.82           H  
ATOM   1330 1HG1 VAL A  84      25.158  -2.973 -12.979  1.00  0.82           H  
ATOM   1331 2HG1 VAL A  84      23.782  -3.975 -13.393  1.00  0.82           H  
ATOM   1332 3HG1 VAL A  84      24.364  -3.940 -11.728  1.00  0.82           H  
ATOM   1333 1HG2 VAL A  84      27.316  -4.037 -12.503  1.00  0.82           H  
ATOM   1334 2HG2 VAL A  84      26.619  -5.036 -11.247  1.00  0.82           H  
ATOM   1335 3HG2 VAL A  84      27.496  -5.805 -12.548  1.00  0.82           H  
ATOM   1336  N   PRO A  85      22.396  -6.727 -13.270  1.00  0.85           N  
ATOM   1337  CA  PRO A  85      21.162  -6.852 -14.038  1.00  0.85           C  
ATOM   1338  C   PRO A  85      20.622  -5.501 -14.487  1.00  0.85           C  
ATOM   1339  O   PRO A  85      19.645  -5.423 -15.230  1.00  0.85           O  
ATOM   1340  CB  PRO A  85      20.220  -7.521 -13.038  1.00  0.85           C  
ATOM   1341  CG  PRO A  85      20.689  -7.021 -11.718  1.00  0.85           C  
ATOM   1342  CD  PRO A  85      22.192  -6.924 -11.839  1.00  0.85           C  
ATOM   1343  HA  PRO A  85      21.343  -7.502 -14.906  1.00  0.85           H  
ATOM   1344 1HB  PRO A  85      19.178  -7.235 -13.251  1.00  0.85           H  
ATOM   1345 2HB  PRO A  85      20.280  -8.616 -13.129  1.00  0.85           H  
ATOM   1346 1HG  PRO A  85      20.216  -6.062 -11.509  1.00  0.85           H  
ATOM   1347 2HG  PRO A  85      20.394  -7.687 -10.929  1.00  0.85           H  
ATOM   1348 1HD  PRO A  85      22.522  -6.064 -11.258  1.00  0.85           H  
ATOM   1349 2HD  PRO A  85      22.660  -7.869 -11.518  1.00  0.85           H  
ATOM   1350  N   PHE A  86      21.238  -4.435 -13.999  1.00  0.88           N  
ATOM   1351  CA  PHE A  86      20.746  -3.102 -14.262  1.00  0.88           C  
ATOM   1352  C   PHE A  86      21.423  -2.505 -15.506  1.00  0.88           C  
ATOM   1353  O   PHE A  86      22.564  -2.039 -15.441  1.00  0.88           O  
ATOM   1354  CB  PHE A  86      21.059  -2.186 -13.095  1.00  0.88           C  
ATOM   1355  CG  PHE A  86      20.457  -2.532 -11.768  1.00  0.88           C  
ATOM   1356  CD1 PHE A  86      21.113  -3.419 -10.934  1.00  0.88           C  
ATOM   1357  CD2 PHE A  86      19.279  -1.965 -11.332  1.00  0.88           C  
ATOM   1358  CE1 PHE A  86      20.617  -3.738  -9.695  1.00  0.88           C  
ATOM   1359  CE2 PHE A  86      18.766  -2.281 -10.087  1.00  0.88           C  
ATOM   1360  CZ  PHE A  86      19.441  -3.168  -9.267  1.00  0.88           C  
ATOM   1361  H   PHE A  86      22.044  -4.550 -13.414  1.00  0.88           H  
ATOM   1362  HA  PHE A  86      19.677  -3.148 -14.413  1.00  0.88           H  
ATOM   1363 1HB  PHE A  86      22.135  -2.083 -12.977  1.00  0.88           H  
ATOM   1364 2HB  PHE A  86      20.672  -1.241 -13.363  1.00  0.88           H  
ATOM   1365  HD1 PHE A  86      22.042  -3.854 -11.273  1.00  0.88           H  
ATOM   1366  HD2 PHE A  86      18.760  -1.260 -11.977  1.00  0.88           H  
ATOM   1367  HE1 PHE A  86      21.157  -4.434  -9.055  1.00  0.88           H  
ATOM   1368  HE2 PHE A  86      17.832  -1.829  -9.747  1.00  0.88           H  
ATOM   1369  HZ  PHE A  86      19.047  -3.416  -8.287  1.00  0.88           H  
ATOM   1370  N   GLU A  87      20.718  -2.560 -16.631  1.00  0.88           N  
ATOM   1371  CA  GLU A  87      21.203  -2.121 -17.939  1.00  0.88           C  
ATOM   1372  C   GLU A  87      20.945  -0.636 -18.223  1.00  0.88           C  
ATOM   1373  O   GLU A  87      19.964  -0.049 -17.760  1.00  0.88           O  
ATOM   1374  CB  GLU A  87      20.561  -2.974 -19.034  1.00  0.88           C  
ATOM   1375  CG  GLU A  87      20.955  -4.456 -18.972  1.00  0.88           C  
ATOM   1376  CD  GLU A  87      20.341  -5.302 -20.072  1.00  0.88           C  
ATOM   1377  OE1 GLU A  87      19.417  -4.850 -20.703  1.00  0.88           O  
ATOM   1378  OE2 GLU A  87      20.810  -6.399 -20.283  1.00  0.88           O  
ATOM   1379  H   GLU A  87      19.801  -2.974 -16.570  1.00  0.88           H  
ATOM   1380  HA  GLU A  87      22.280  -2.285 -17.969  1.00  0.88           H  
ATOM   1381 1HB  GLU A  87      19.475  -2.906 -18.961  1.00  0.88           H  
ATOM   1382 2HB  GLU A  87      20.847  -2.585 -20.013  1.00  0.88           H  
ATOM   1383 1HG  GLU A  87      22.040  -4.528 -19.038  1.00  0.88           H  
ATOM   1384 2HG  GLU A  87      20.654  -4.856 -18.000  1.00  0.88           H  
ATOM   1385  N   ASP A  88      21.832  -0.041 -19.014  1.00  0.87           N  
ATOM   1386  CA  ASP A  88      21.747   1.372 -19.357  1.00  0.87           C  
ATOM   1387  C   ASP A  88      20.453   1.831 -20.017  1.00  0.87           C  
ATOM   1388  O   ASP A  88      19.998   1.260 -21.006  1.00  0.87           O  
ATOM   1389  CB  ASP A  88      22.869   1.772 -20.303  1.00  0.87           C  
ATOM   1390  CG  ASP A  88      22.846   3.257 -20.547  1.00  0.87           C  
ATOM   1391  OD1 ASP A  88      22.502   3.942 -19.620  1.00  0.87           O  
ATOM   1392  OD2 ASP A  88      23.149   3.716 -21.636  1.00  0.87           O  
ATOM   1393  H   ASP A  88      22.604  -0.586 -19.372  1.00  0.87           H  
ATOM   1394  HA  ASP A  88      21.864   1.938 -18.431  1.00  0.87           H  
ATOM   1395 1HB  ASP A  88      23.836   1.498 -19.874  1.00  0.87           H  
ATOM   1396 2HB  ASP A  88      22.762   1.252 -21.254  1.00  0.87           H  
ATOM   1397  N   GLY A  89      19.869   2.867 -19.423  1.00  0.84           N  
ATOM   1398  CA  GLY A  89      18.678   3.558 -19.895  1.00  0.84           C  
ATOM   1399  C   GLY A  89      17.357   2.889 -19.557  1.00  0.84           C  
ATOM   1400  O   GLY A  89      16.297   3.474 -19.797  1.00  0.84           O  
ATOM   1401  H   GLY A  89      20.341   3.247 -18.612  1.00  0.84           H  
ATOM   1402 1HA  GLY A  89      18.681   4.568 -19.484  1.00  0.84           H  
ATOM   1403 2HA  GLY A  89      18.751   3.668 -20.976  1.00  0.84           H  
ATOM   1404  N   GLU A  90      17.398   1.691 -18.993  1.00  0.79           N  
ATOM   1405  CA  GLU A  90      16.157   0.987 -18.717  1.00  0.79           C  
ATOM   1406  C   GLU A  90      15.594   1.302 -17.336  1.00  0.79           C  
ATOM   1407  O   GLU A  90      16.338   1.700 -16.445  1.00  0.79           O  
ATOM   1408  CB  GLU A  90      16.383  -0.510 -18.904  1.00  0.79           C  
ATOM   1409  CG  GLU A  90      16.699  -0.926 -20.331  1.00  0.79           C  
ATOM   1410  CD  GLU A  90      15.508  -0.788 -21.269  1.00  0.79           C  
ATOM   1411  OE1 GLU A  90      14.472  -1.331 -20.959  1.00  0.79           O  
ATOM   1412  OE2 GLU A  90      15.634  -0.149 -22.286  1.00  0.79           O  
ATOM   1413  H   GLU A  90      18.295   1.248 -18.771  1.00  0.79           H  
ATOM   1414  HA  GLU A  90      15.449   1.304 -19.474  1.00  0.79           H  
ATOM   1415 1HB  GLU A  90      17.256  -0.786 -18.351  1.00  0.79           H  
ATOM   1416 2HB  GLU A  90      15.545  -1.088 -18.517  1.00  0.79           H  
ATOM   1417 1HG  GLU A  90      17.522  -0.309 -20.700  1.00  0.79           H  
ATOM   1418 2HG  GLU A  90      17.037  -1.963 -20.325  1.00  0.79           H  
ATOM   1419  N   PRO A  91      14.272   1.228 -17.144  1.00  0.74           N  
ATOM   1420  CA  PRO A  91      13.640   1.323 -15.850  1.00  0.74           C  
ATOM   1421  C   PRO A  91      13.909   0.058 -15.061  1.00  0.74           C  
ATOM   1422  O   PRO A  91      13.901  -1.033 -15.633  1.00  0.74           O  
ATOM   1423  CB  PRO A  91      12.160   1.472 -16.210  1.00  0.74           C  
ATOM   1424  CG  PRO A  91      12.020   0.794 -17.563  1.00  0.74           C  
ATOM   1425  CD  PRO A  91      13.339   1.050 -18.276  1.00  0.74           C  
ATOM   1426  HA  PRO A  91      14.020   2.203 -15.321  1.00  0.74           H  
ATOM   1427 1HB  PRO A  91      11.545   1.000 -15.431  1.00  0.74           H  
ATOM   1428 2HB  PRO A  91      11.888   2.536 -16.230  1.00  0.74           H  
ATOM   1429 1HG  PRO A  91      11.821  -0.280 -17.426  1.00  0.74           H  
ATOM   1430 2HG  PRO A  91      11.159   1.208 -18.109  1.00  0.74           H  
ATOM   1431 1HD  PRO A  91      13.587   0.163 -18.877  1.00  0.74           H  
ATOM   1432 2HD  PRO A  91      13.285   1.965 -18.885  1.00  0.74           H  
ATOM   1433  N   PHE A  92      14.057   0.192 -13.747  1.00  0.70           N  
ATOM   1434  CA  PHE A  92      14.219  -0.971 -12.877  1.00  0.70           C  
ATOM   1435  C   PHE A  92      13.419  -0.915 -11.601  1.00  0.70           C  
ATOM   1436  O   PHE A  92      13.201   0.153 -11.019  1.00  0.70           O  
ATOM   1437  CB  PHE A  92      15.698  -1.216 -12.524  1.00  0.70           C  
ATOM   1438  CG  PHE A  92      16.442  -1.552 -13.702  1.00  0.70           C  
ATOM   1439  CD1 PHE A  92      17.092  -0.600 -14.432  1.00  0.70           C  
ATOM   1440  CD2 PHE A  92      16.429  -2.843 -14.132  1.00  0.70           C  
ATOM   1441  CE1 PHE A  92      17.700  -0.941 -15.581  1.00  0.70           C  
ATOM   1442  CE2 PHE A  92      17.034  -3.195 -15.293  1.00  0.70           C  
ATOM   1443  CZ  PHE A  92      17.656  -2.238 -16.024  1.00  0.70           C  
ATOM   1444  H   PHE A  92      14.062   1.132 -13.356  1.00  0.70           H  
ATOM   1445  HA  PHE A  92      13.873  -1.846 -13.430  1.00  0.70           H  
ATOM   1446 1HB  PHE A  92      16.131  -0.326 -12.076  1.00  0.70           H  
ATOM   1447 2HB  PHE A  92      15.781  -2.039 -11.810  1.00  0.70           H  
ATOM   1448  HD1 PHE A  92      17.096   0.440 -14.100  1.00  0.70           H  
ATOM   1449  HD2 PHE A  92      15.903  -3.581 -13.534  1.00  0.70           H  
ATOM   1450  HE1 PHE A  92      18.199  -0.174 -16.167  1.00  0.70           H  
ATOM   1451  HE2 PHE A  92      17.010  -4.229 -15.643  1.00  0.70           H  
ATOM   1452  HZ  PHE A  92      18.120  -2.500 -16.964  1.00  0.70           H  
ATOM   1453  N   GLU A  93      13.028  -2.101 -11.145  1.00  0.66           N  
ATOM   1454  CA  GLU A  93      12.406  -2.269  -9.839  1.00  0.66           C  
ATOM   1455  C   GLU A  93      13.366  -3.020  -8.928  1.00  0.66           C  
ATOM   1456  O   GLU A  93      13.747  -4.156  -9.215  1.00  0.66           O  
ATOM   1457  CB  GLU A  93      11.086  -3.031  -9.958  1.00  0.66           C  
ATOM   1458  CG  GLU A  93      10.346  -3.246  -8.648  1.00  0.66           C  
ATOM   1459  CD  GLU A  93       9.031  -3.974  -8.830  1.00  0.66           C  
ATOM   1460  OE1 GLU A  93       8.778  -4.459  -9.902  1.00  0.66           O  
ATOM   1461  OE2 GLU A  93       8.258  -4.004  -7.897  1.00  0.66           O  
ATOM   1462  H   GLU A  93      13.188  -2.925 -11.729  1.00  0.66           H  
ATOM   1463  HA  GLU A  93      12.222  -1.290  -9.397  1.00  0.66           H  
ATOM   1464 1HB  GLU A  93      10.420  -2.495 -10.633  1.00  0.66           H  
ATOM   1465 2HB  GLU A  93      11.275  -4.006 -10.395  1.00  0.66           H  
ATOM   1466 1HG  GLU A  93      10.982  -3.825  -7.979  1.00  0.66           H  
ATOM   1467 2HG  GLU A  93      10.169  -2.285  -8.182  1.00  0.66           H  
ATOM   1468  N   LEU A  94      13.748  -2.396  -7.828  1.00  0.64           N  
ATOM   1469  CA  LEU A  94      14.688  -2.984  -6.883  1.00  0.64           C  
ATOM   1470  C   LEU A  94      13.946  -3.254  -5.579  1.00  0.64           C  
ATOM   1471  O   LEU A  94      13.432  -2.324  -4.952  1.00  0.64           O  
ATOM   1472  CB  LEU A  94      15.838  -1.998  -6.651  1.00  0.64           C  
ATOM   1473  CG  LEU A  94      17.117  -2.465  -6.003  1.00  0.64           C  
ATOM   1474  CD1 LEU A  94      18.158  -1.382  -6.204  1.00  0.64           C  
ATOM   1475  CD2 LEU A  94      16.916  -2.709  -4.593  1.00  0.64           C  
ATOM   1476  H   LEU A  94      13.407  -1.452  -7.647  1.00  0.64           H  
ATOM   1477  HA  LEU A  94      15.071  -3.924  -7.278  1.00  0.64           H  
ATOM   1478 1HB  LEU A  94      16.112  -1.579  -7.618  1.00  0.64           H  
ATOM   1479 2HB  LEU A  94      15.454  -1.185  -6.041  1.00  0.64           H  
ATOM   1480  HG  LEU A  94      17.461  -3.384  -6.479  1.00  0.64           H  
ATOM   1481 1HD1 LEU A  94      19.071  -1.682  -5.753  1.00  0.64           H  
ATOM   1482 2HD1 LEU A  94      18.315  -1.205  -7.263  1.00  0.64           H  
ATOM   1483 3HD1 LEU A  94      17.814  -0.461  -5.732  1.00  0.64           H  
ATOM   1484 1HD2 LEU A  94      17.859  -3.032  -4.160  1.00  0.64           H  
ATOM   1485 2HD2 LEU A  94      16.580  -1.796  -4.109  1.00  0.64           H  
ATOM   1486 3HD2 LEU A  94      16.172  -3.485  -4.466  1.00  0.64           H  
ATOM   1487  N   ARG A  95      13.792  -4.523  -5.216  1.00  0.64           N  
ATOM   1488  CA  ARG A  95      13.042  -4.834  -4.006  1.00  0.64           C  
ATOM   1489  C   ARG A  95      13.942  -5.404  -2.949  1.00  0.64           C  
ATOM   1490  O   ARG A  95      14.630  -6.399  -3.181  1.00  0.64           O  
ATOM   1491  CB  ARG A  95      11.940  -5.844  -4.233  1.00  0.64           C  
ATOM   1492  CG  ARG A  95      10.869  -5.438  -5.150  1.00  0.64           C  
ATOM   1493  CD  ARG A  95       9.721  -6.342  -5.017  1.00  0.64           C  
ATOM   1494  NE  ARG A  95       8.620  -5.947  -5.845  1.00  0.64           N  
ATOM   1495  CZ  ARG A  95       7.399  -6.471  -5.786  1.00  0.64           C  
ATOM   1496  NH1 ARG A  95       7.117  -7.424  -4.921  1.00  0.64           N  
ATOM   1497  NH2 ARG A  95       6.486  -6.007  -6.614  1.00  0.64           N  
ATOM   1498  H   ARG A  95      14.225  -5.264  -5.766  1.00  0.64           H  
ATOM   1499  HA  ARG A  95      12.598  -3.922  -3.615  1.00  0.64           H  
ATOM   1500 1HB  ARG A  95      12.371  -6.753  -4.620  1.00  0.64           H  
ATOM   1501 2HB  ARG A  95      11.480  -6.078  -3.286  1.00  0.64           H  
ATOM   1502 1HG  ARG A  95      10.576  -4.440  -4.950  1.00  0.64           H  
ATOM   1503 2HG  ARG A  95      11.231  -5.505  -6.176  1.00  0.64           H  
ATOM   1504 1HD  ARG A  95      10.018  -7.352  -5.300  1.00  0.64           H  
ATOM   1505 2HD  ARG A  95       9.384  -6.341  -3.980  1.00  0.64           H  
ATOM   1506  HE  ARG A  95       8.757  -5.203  -6.537  1.00  0.64           H  
ATOM   1507 1HH1 ARG A  95       7.841  -7.779  -4.289  1.00  0.64           H  
ATOM   1508 2HH1 ARG A  95       6.186  -7.812  -4.888  1.00  0.64           H  
ATOM   1509 1HH2 ARG A  95       6.770  -5.263  -7.271  1.00  0.64           H  
ATOM   1510 2HH2 ARG A  95       5.549  -6.372  -6.609  1.00  0.64           H  
ATOM   1511  N   ILE A  96      13.939  -4.777  -1.786  1.00  0.64           N  
ATOM   1512  CA  ILE A  96      14.767  -5.254  -0.704  1.00  0.64           C  
ATOM   1513  C   ILE A  96      13.884  -5.823   0.386  1.00  0.64           C  
ATOM   1514  O   ILE A  96      13.015  -5.133   0.923  1.00  0.64           O  
ATOM   1515  CB  ILE A  96      15.682  -4.144  -0.178  1.00  0.64           C  
ATOM   1516  CG1 ILE A  96      16.552  -3.667  -1.361  1.00  0.64           C  
ATOM   1517  CG2 ILE A  96      16.540  -4.686   0.969  1.00  0.64           C  
ATOM   1518  CD1 ILE A  96      17.446  -2.495  -1.116  1.00  0.64           C  
ATOM   1519  H   ILE A  96      13.350  -3.956  -1.657  1.00  0.64           H  
ATOM   1520  HA  ILE A  96      15.403  -6.048  -1.074  1.00  0.64           H  
ATOM   1521  HB  ILE A  96      15.081  -3.300   0.165  1.00  0.64           H  
ATOM   1522 1HG1 ILE A  96      17.139  -4.483  -1.688  1.00  0.64           H  
ATOM   1523 2HG1 ILE A  96      15.880  -3.395  -2.154  1.00  0.64           H  
ATOM   1524 1HG2 ILE A  96      17.196  -3.907   1.341  1.00  0.64           H  
ATOM   1525 2HG2 ILE A  96      15.885  -5.020   1.771  1.00  0.64           H  
ATOM   1526 3HG2 ILE A  96      17.136  -5.531   0.613  1.00  0.64           H  
ATOM   1527 1HD1 ILE A  96      18.002  -2.244  -2.008  1.00  0.64           H  
ATOM   1528 2HD1 ILE A  96      16.849  -1.646  -0.831  1.00  0.64           H  
ATOM   1529 3HD1 ILE A  96      18.139  -2.750  -0.338  1.00  0.64           H  
ATOM   1530  N   TYR A  97      14.082  -7.097   0.675  1.00  0.65           N  
ATOM   1531  CA  TYR A  97      13.268  -7.818   1.638  1.00  0.65           C  
ATOM   1532  C   TYR A  97      14.044  -8.085   2.903  1.00  0.65           C  
ATOM   1533  O   TYR A  97      15.247  -8.362   2.862  1.00  0.65           O  
ATOM   1534  CB  TYR A  97      12.819  -9.152   1.050  1.00  0.65           C  
ATOM   1535  CG  TYR A  97      11.839  -9.083  -0.089  1.00  0.65           C  
ATOM   1536  CD1 TYR A  97      12.278  -8.878  -1.395  1.00  0.65           C  
ATOM   1537  CD2 TYR A  97      10.498  -9.280   0.167  1.00  0.65           C  
ATOM   1538  CE1 TYR A  97      11.356  -8.866  -2.431  1.00  0.65           C  
ATOM   1539  CE2 TYR A  97       9.584  -9.269  -0.862  1.00  0.65           C  
ATOM   1540  CZ  TYR A  97       9.999  -9.064  -2.157  1.00  0.65           C  
ATOM   1541  OH  TYR A  97       9.060  -9.090  -3.181  1.00  0.65           O  
ATOM   1542  H   TYR A  97      14.834  -7.587   0.193  1.00  0.65           H  
ATOM   1543  HA  TYR A  97      12.396  -7.218   1.897  1.00  0.65           H  
ATOM   1544 1HB  TYR A  97      13.695  -9.689   0.697  1.00  0.65           H  
ATOM   1545 2HB  TYR A  97      12.376  -9.755   1.842  1.00  0.65           H  
ATOM   1546  HD1 TYR A  97      13.344  -8.732  -1.603  1.00  0.65           H  
ATOM   1547  HD2 TYR A  97      10.163  -9.451   1.192  1.00  0.65           H  
ATOM   1548  HE1 TYR A  97      11.694  -8.711  -3.450  1.00  0.65           H  
ATOM   1549  HE2 TYR A  97       8.528  -9.431  -0.649  1.00  0.65           H  
ATOM   1550  HH  TYR A  97       8.230  -9.437  -2.834  1.00  0.65           H  
ATOM   1551  N   VAL A  98      13.349  -8.080   4.027  1.00  0.67           N  
ATOM   1552  CA  VAL A  98      13.993  -8.421   5.276  1.00  0.67           C  
ATOM   1553  C   VAL A  98      13.649  -9.843   5.692  1.00  0.67           C  
ATOM   1554  O   VAL A  98      12.496 -10.160   6.007  1.00  0.67           O  
ATOM   1555  CB  VAL A  98      13.503  -7.490   6.367  1.00  0.67           C  
ATOM   1556  CG1 VAL A  98      14.146  -7.817   7.645  1.00  0.67           C  
ATOM   1557  CG2 VAL A  98      13.759  -6.084   6.011  1.00  0.67           C  
ATOM   1558  H   VAL A  98      12.363  -7.802   4.021  1.00  0.67           H  
ATOM   1559  HA  VAL A  98      15.075  -8.329   5.163  1.00  0.67           H  
ATOM   1560  HB  VAL A  98      12.427  -7.644   6.493  1.00  0.67           H  
ATOM   1561 1HG1 VAL A  98      13.731  -7.167   8.403  1.00  0.67           H  
ATOM   1562 2HG1 VAL A  98      13.968  -8.851   7.904  1.00  0.67           H  
ATOM   1563 3HG1 VAL A  98      15.198  -7.658   7.560  1.00  0.67           H  
ATOM   1564 1HG2 VAL A  98      13.378  -5.496   6.817  1.00  0.67           H  
ATOM   1565 2HG2 VAL A  98      14.825  -5.920   5.899  1.00  0.67           H  
ATOM   1566 3HG2 VAL A  98      13.245  -5.832   5.080  1.00  0.67           H  
ATOM   1567  N   ARG A  99      14.652 -10.702   5.754  1.00  0.69           N  
ATOM   1568  CA  ARG A  99      14.428 -12.080   6.135  1.00  0.69           C  
ATOM   1569  C   ARG A  99      15.017 -12.236   7.522  1.00  0.69           C  
ATOM   1570  O   ARG A  99      15.866 -11.444   7.915  1.00  0.69           O  
ATOM   1571  CB  ARG A  99      15.067 -13.030   5.148  1.00  0.69           C  
ATOM   1572  CG  ARG A  99      14.649 -12.815   3.699  1.00  0.69           C  
ATOM   1573  CD  ARG A  99      13.186 -12.999   3.470  1.00  0.69           C  
ATOM   1574  NE  ARG A  99      12.851 -12.915   2.050  1.00  0.69           N  
ATOM   1575  CZ  ARG A  99      11.611 -12.804   1.543  1.00  0.69           C  
ATOM   1576  NH1 ARG A  99      10.555 -12.740   2.332  1.00  0.69           N  
ATOM   1577  NH2 ARG A  99      11.465 -12.762   0.241  1.00  0.69           N  
ATOM   1578  H   ARG A  99      15.600 -10.427   5.497  1.00  0.69           H  
ATOM   1579  HA  ARG A  99      13.358 -12.283   6.176  1.00  0.69           H  
ATOM   1580 1HB  ARG A  99      16.148 -12.926   5.191  1.00  0.69           H  
ATOM   1581 2HB  ARG A  99      14.828 -14.057   5.415  1.00  0.69           H  
ATOM   1582 1HG  ARG A  99      14.932 -11.808   3.379  1.00  0.69           H  
ATOM   1583 2HG  ARG A  99      15.170 -13.545   3.087  1.00  0.69           H  
ATOM   1584 1HD  ARG A  99      12.879 -13.978   3.836  1.00  0.69           H  
ATOM   1585 2HD  ARG A  99      12.633 -12.222   3.997  1.00  0.69           H  
ATOM   1586  HE  ARG A  99      13.623 -12.981   1.369  1.00  0.69           H  
ATOM   1587 1HH1 ARG A  99      10.672 -12.776   3.334  1.00  0.69           H  
ATOM   1588 2HH1 ARG A  99       9.631 -12.657   1.934  1.00  0.69           H  
ATOM   1589 1HH2 ARG A  99      12.299 -12.817  -0.343  1.00  0.69           H  
ATOM   1590 2HH2 ARG A  99      10.548 -12.691  -0.165  1.00  0.69           H  
ATOM   1591  N   HIS A 100      14.652 -13.280   8.246  1.00  0.70           N  
ATOM   1592  CA  HIS A 100      15.125 -13.439   9.625  1.00  0.70           C  
ATOM   1593  C   HIS A 100      16.618 -13.152   9.854  1.00  0.70           C  
ATOM   1594  O   HIS A 100      16.967 -12.441  10.797  1.00  0.70           O  
ATOM   1595  CB  HIS A 100      14.829 -14.858  10.103  1.00  0.70           C  
ATOM   1596  CG  HIS A 100      15.242 -15.134  11.521  1.00  0.70           C  
ATOM   1597  ND1 HIS A 100      16.543 -15.446  11.881  1.00  0.70           N  
ATOM   1598  CD2 HIS A 100      14.519 -15.150  12.668  1.00  0.70           C  
ATOM   1599  CE1 HIS A 100      16.598 -15.639  13.188  1.00  0.70           C  
ATOM   1600  NE2 HIS A 100      15.383 -15.468  13.690  1.00  0.70           N  
ATOM   1601  H   HIS A 100      13.988 -13.943   7.872  1.00  0.70           H  
ATOM   1602  HA  HIS A 100      14.571 -12.750  10.264  1.00  0.70           H  
ATOM   1603 1HB  HIS A 100      13.761 -15.053  10.016  1.00  0.70           H  
ATOM   1604 2HB  HIS A 100      15.345 -15.570   9.460  1.00  0.70           H  
ATOM   1605  HD1 HIS A 100      17.357 -15.506  11.264  1.00  0.70           H  
ATOM   1606  HD2 HIS A 100      13.465 -14.970  12.879  1.00  0.70           H  
ATOM   1607  HE1 HIS A 100      17.542 -15.895  13.667  1.00  0.70           H  
ATOM   1608  N   SER A 101      17.494 -13.728   9.030  1.00  0.70           N  
ATOM   1609  CA  SER A 101      18.933 -13.557   9.223  1.00  0.70           C  
ATOM   1610  C   SER A 101      19.655 -12.727   8.144  1.00  0.70           C  
ATOM   1611  O   SER A 101      20.887 -12.616   8.185  1.00  0.70           O  
ATOM   1612  CB  SER A 101      19.575 -14.924   9.295  1.00  0.70           C  
ATOM   1613  OG  SER A 101      19.096 -15.665  10.402  1.00  0.70           O  
ATOM   1614  H   SER A 101      17.158 -14.289   8.263  1.00  0.70           H  
ATOM   1615  HA  SER A 101      19.084 -13.056  10.179  1.00  0.70           H  
ATOM   1616 1HB  SER A 101      19.373 -15.468   8.372  1.00  0.70           H  
ATOM   1617 2HB  SER A 101      20.655 -14.808   9.374  1.00  0.70           H  
ATOM   1618  HG  SER A 101      19.650 -16.452  10.449  1.00  0.70           H  
ATOM   1619  N   GLU A 102      18.917 -12.189   7.168  1.00  0.68           N  
ATOM   1620  CA  GLU A 102      19.552 -11.498   6.032  1.00  0.68           C  
ATOM   1621  C   GLU A 102      18.643 -10.573   5.217  1.00  0.68           C  
ATOM   1622  O   GLU A 102      17.418 -10.694   5.238  1.00  0.68           O  
ATOM   1623  CB  GLU A 102      20.176 -12.547   5.094  1.00  0.68           C  
ATOM   1624  CG  GLU A 102      19.177 -13.523   4.463  1.00  0.68           C  
ATOM   1625  CD  GLU A 102      19.848 -14.641   3.655  1.00  0.68           C  
ATOM   1626  OE1 GLU A 102      21.054 -14.683   3.608  1.00  0.68           O  
ATOM   1627  OE2 GLU A 102      19.148 -15.459   3.113  1.00  0.68           O  
ATOM   1628  H   GLU A 102      17.904 -12.217   7.250  1.00  0.68           H  
ATOM   1629  HA  GLU A 102      20.349 -10.875   6.423  1.00  0.68           H  
ATOM   1630 1HB  GLU A 102      20.690 -12.036   4.278  1.00  0.68           H  
ATOM   1631 2HB  GLU A 102      20.921 -13.129   5.629  1.00  0.68           H  
ATOM   1632 1HG  GLU A 102      18.572 -13.969   5.253  1.00  0.68           H  
ATOM   1633 2HG  GLU A 102      18.510 -12.957   3.808  1.00  0.68           H  
ATOM   1634  N   TYR A 103      19.256  -9.678   4.448  1.00  0.66           N  
ATOM   1635  CA  TYR A 103      18.501  -8.899   3.482  1.00  0.66           C  
ATOM   1636  C   TYR A 103      18.592  -9.607   2.141  1.00  0.66           C  
ATOM   1637  O   TYR A 103      19.654 -10.120   1.768  1.00  0.66           O  
ATOM   1638  CB  TYR A 103      19.042  -7.468   3.290  1.00  0.66           C  
ATOM   1639  CG  TYR A 103      18.852  -6.473   4.396  1.00  0.66           C  
ATOM   1640  CD1 TYR A 103      19.811  -6.324   5.379  1.00  0.66           C  
ATOM   1641  CD2 TYR A 103      17.710  -5.678   4.405  1.00  0.66           C  
ATOM   1642  CE1 TYR A 103      19.620  -5.381   6.380  1.00  0.66           C  
ATOM   1643  CE2 TYR A 103      17.523  -4.737   5.393  1.00  0.66           C  
ATOM   1644  CZ  TYR A 103      18.470  -4.591   6.381  1.00  0.66           C  
ATOM   1645  OH  TYR A 103      18.282  -3.670   7.369  1.00  0.66           O  
ATOM   1646  H   TYR A 103      20.264  -9.582   4.498  1.00  0.66           H  
ATOM   1647  HA  TYR A 103      17.457  -8.859   3.784  1.00  0.66           H  
ATOM   1648 1HB  TYR A 103      20.116  -7.530   3.095  1.00  0.66           H  
ATOM   1649 2HB  TYR A 103      18.589  -7.048   2.391  1.00  0.66           H  
ATOM   1650  HD1 TYR A 103      20.712  -6.946   5.371  1.00  0.66           H  
ATOM   1651  HD2 TYR A 103      16.964  -5.804   3.626  1.00  0.66           H  
ATOM   1652  HE1 TYR A 103      20.370  -5.261   7.163  1.00  0.66           H  
ATOM   1653  HE2 TYR A 103      16.624  -4.116   5.396  1.00  0.66           H  
ATOM   1654  HH  TYR A 103      18.850  -3.892   8.114  1.00  0.66           H  
ATOM   1655  N   GLU A 104      17.500  -9.598   1.395  1.00  0.64           N  
ATOM   1656  CA  GLU A 104      17.518 -10.146   0.043  1.00  0.64           C  
ATOM   1657  C   GLU A 104      17.179  -9.058  -0.938  1.00  0.64           C  
ATOM   1658  O   GLU A 104      16.297  -8.241  -0.677  1.00  0.64           O  
ATOM   1659  CB  GLU A 104      16.538 -11.309  -0.122  1.00  0.64           C  
ATOM   1660  CG  GLU A 104      16.885 -12.582   0.638  1.00  0.64           C  
ATOM   1661  CD  GLU A 104      15.897 -13.698   0.362  1.00  0.64           C  
ATOM   1662  OE1 GLU A 104      14.786 -13.405  -0.020  1.00  0.64           O  
ATOM   1663  OE2 GLU A 104      16.245 -14.834   0.534  1.00  0.64           O  
ATOM   1664  H   GLU A 104      16.652  -9.180   1.779  1.00  0.64           H  
ATOM   1665  HA  GLU A 104      18.520 -10.504  -0.190  1.00  0.64           H  
ATOM   1666 1HB  GLU A 104      15.562 -10.996   0.230  1.00  0.64           H  
ATOM   1667 2HB  GLU A 104      16.428 -11.548  -1.174  1.00  0.64           H  
ATOM   1668 1HG  GLU A 104      17.885 -12.911   0.360  1.00  0.64           H  
ATOM   1669 2HG  GLU A 104      16.898 -12.360   1.704  1.00  0.64           H  
ATOM   1670  N   VAL A 105      17.846  -9.056  -2.081  1.00  0.63           N  
ATOM   1671  CA  VAL A 105      17.554  -8.049  -3.075  1.00  0.63           C  
ATOM   1672  C   VAL A 105      17.126  -8.701  -4.380  1.00  0.63           C  
ATOM   1673  O   VAL A 105      17.858  -9.521  -4.969  1.00  0.63           O  
ATOM   1674  CB  VAL A 105      18.780  -7.164  -3.339  1.00  0.63           C  
ATOM   1675  CG1 VAL A 105      18.391  -6.088  -4.364  1.00  0.63           C  
ATOM   1676  CG2 VAL A 105      19.323  -6.607  -2.010  1.00  0.63           C  
ATOM   1677  H   VAL A 105      18.572  -9.741  -2.257  1.00  0.63           H  
ATOM   1678  HA  VAL A 105      16.748  -7.420  -2.715  1.00  0.63           H  
ATOM   1679  HB  VAL A 105      19.549  -7.756  -3.801  1.00  0.63           H  
ATOM   1680 1HG1 VAL A 105      19.228  -5.466  -4.588  1.00  0.63           H  
ATOM   1681 2HG1 VAL A 105      18.043  -6.558  -5.282  1.00  0.63           H  
ATOM   1682 3HG1 VAL A 105      17.594  -5.482  -3.948  1.00  0.63           H  
ATOM   1683 1HG2 VAL A 105      20.189  -6.000  -2.197  1.00  0.63           H  
ATOM   1684 2HG2 VAL A 105      18.582  -6.025  -1.520  1.00  0.63           H  
ATOM   1685 3HG2 VAL A 105      19.604  -7.436  -1.361  1.00  0.63           H  
ATOM   1686  N   LYS A 106      15.946  -8.307  -4.845  1.00  0.62           N  
ATOM   1687  CA  LYS A 106      15.437  -8.820  -6.094  1.00  0.62           C  
ATOM   1688  C   LYS A 106      15.421  -7.687  -7.107  1.00  0.62           C  
ATOM   1689  O   LYS A 106      15.166  -6.534  -6.743  1.00  0.62           O  
ATOM   1690  CB  LYS A 106      14.018  -9.385  -5.944  1.00  0.62           C  
ATOM   1691  CG  LYS A 106      13.844 -10.559  -4.967  1.00  0.62           C  
ATOM   1692  CD  LYS A 106      12.495 -11.230  -5.158  1.00  0.62           C  
ATOM   1693  CE  LYS A 106      12.308 -12.396  -4.207  1.00  0.62           C  
ATOM   1694  NZ  LYS A 106      11.044 -13.150  -4.489  1.00  0.62           N  
ATOM   1695  H   LYS A 106      15.401  -7.637  -4.304  1.00  0.62           H  
ATOM   1696  HA  LYS A 106      16.108  -9.586  -6.456  1.00  0.62           H  
ATOM   1697 1HB  LYS A 106      13.350  -8.596  -5.629  1.00  0.62           H  
ATOM   1698 2HB  LYS A 106      13.674  -9.726  -6.918  1.00  0.62           H  
ATOM   1699 1HG  LYS A 106      14.599 -11.284  -5.082  1.00  0.62           H  
ATOM   1700 2HG  LYS A 106      13.900 -10.178  -3.948  1.00  0.62           H  
ATOM   1701 1HD  LYS A 106      11.691 -10.510  -5.018  1.00  0.62           H  
ATOM   1702 2HD  LYS A 106      12.439 -11.610  -6.173  1.00  0.62           H  
ATOM   1703 1HE  LYS A 106      13.156 -13.073  -4.299  1.00  0.62           H  
ATOM   1704 2HE  LYS A 106      12.270 -12.014  -3.185  1.00  0.62           H  
ATOM   1705 1HZ  LYS A 106      10.954 -13.912  -3.836  1.00  0.62           H  
ATOM   1706 2HZ  LYS A 106      10.249 -12.537  -4.400  1.00  0.62           H  
ATOM   1707 3HZ  LYS A 106      11.074 -13.521  -5.431  1.00  0.62           H  
ATOM   1708  N   VAL A 107      15.671  -7.996  -8.373  1.00  0.63           N  
ATOM   1709  CA  VAL A 107      15.600  -6.957  -9.396  1.00  0.63           C  
ATOM   1710  C   VAL A 107      14.600  -7.413 -10.447  1.00  0.63           C  
ATOM   1711  O   VAL A 107      14.719  -8.498 -11.017  1.00  0.63           O  
ATOM   1712  CB  VAL A 107      16.987  -6.661 -10.009  1.00  0.63           C  
ATOM   1713  CG1 VAL A 107      16.875  -5.538 -11.074  1.00  0.63           C  
ATOM   1714  CG2 VAL A 107      17.983  -6.296  -8.876  1.00  0.63           C  
ATOM   1715  H   VAL A 107      15.878  -8.965  -8.612  1.00  0.63           H  
ATOM   1716  HA  VAL A 107      15.236  -6.039  -8.946  1.00  0.63           H  
ATOM   1717  HB  VAL A 107      17.342  -7.550 -10.525  1.00  0.63           H  
ATOM   1718 1HG1 VAL A 107      17.852  -5.344 -11.517  1.00  0.63           H  
ATOM   1719 2HG1 VAL A 107      16.182  -5.840 -11.853  1.00  0.63           H  
ATOM   1720 3HG1 VAL A 107      16.507  -4.626 -10.598  1.00  0.63           H  
ATOM   1721 1HG2 VAL A 107      18.960  -6.110  -9.302  1.00  0.63           H  
ATOM   1722 2HG2 VAL A 107      17.627  -5.404  -8.359  1.00  0.63           H  
ATOM   1723 3HG2 VAL A 107      18.057  -7.120  -8.167  1.00  0.63           H  
ATOM   1724  N   ASN A 108      13.567  -6.607 -10.643  1.00  0.64           N  
ATOM   1725  CA  ASN A 108      12.465  -6.892 -11.559  1.00  0.64           C  
ATOM   1726  C   ASN A 108      11.787  -8.223 -11.199  1.00  0.64           C  
ATOM   1727  O   ASN A 108      11.291  -8.939 -12.068  1.00  0.64           O  
ATOM   1728  CB  ASN A 108      12.946  -6.909 -13.001  1.00  0.64           C  
ATOM   1729  CG  ASN A 108      13.572  -5.607 -13.417  1.00  0.64           C  
ATOM   1730  OD1 ASN A 108      13.236  -4.513 -12.914  1.00  0.64           O  
ATOM   1731  ND2 ASN A 108      14.476  -5.714 -14.354  1.00  0.64           N  
ATOM   1732  H   ASN A 108      13.554  -5.726 -10.132  1.00  0.64           H  
ATOM   1733  HA  ASN A 108      11.714  -6.109 -11.450  1.00  0.64           H  
ATOM   1734 1HB  ASN A 108      13.666  -7.712 -13.152  1.00  0.64           H  
ATOM   1735 2HB  ASN A 108      12.100  -7.111 -13.657  1.00  0.64           H  
ATOM   1736 1HD2 ASN A 108      14.938  -4.898 -14.706  1.00  0.64           H  
ATOM   1737 2HD2 ASN A 108      14.705  -6.615 -14.728  1.00  0.64           H  
ATOM   1738  N   GLY A 109      11.765  -8.535  -9.903  1.00  0.65           N  
ATOM   1739  CA  GLY A 109      11.157  -9.744  -9.352  1.00  0.65           C  
ATOM   1740  C   GLY A 109      12.119 -10.941  -9.220  1.00  0.65           C  
ATOM   1741  O   GLY A 109      11.780 -11.934  -8.574  1.00  0.65           O  
ATOM   1742  H   GLY A 109      12.199  -7.884  -9.268  1.00  0.65           H  
ATOM   1743 1HA  GLY A 109      10.742  -9.512  -8.372  1.00  0.65           H  
ATOM   1744 2HA  GLY A 109      10.316 -10.033  -9.981  1.00  0.65           H  
ATOM   1745  N   GLN A 110      13.310 -10.856  -9.814  1.00  0.67           N  
ATOM   1746  CA  GLN A 110      14.276 -11.957  -9.751  1.00  0.67           C  
ATOM   1747  C   GLN A 110      15.270 -11.831  -8.609  1.00  0.67           C  
ATOM   1748  O   GLN A 110      15.913 -10.801  -8.455  1.00  0.67           O  
ATOM   1749  CB  GLN A 110      15.032 -12.058 -11.083  1.00  0.67           C  
ATOM   1750  CG  GLN A 110      16.185 -13.068 -11.107  1.00  0.67           C  
ATOM   1751  CD  GLN A 110      15.775 -14.519 -10.989  1.00  0.67           C  
ATOM   1752  OE1 GLN A 110      14.943 -15.031 -11.752  1.00  0.67           O  
ATOM   1753  NE2 GLN A 110      16.389 -15.207 -10.020  1.00  0.67           N  
ATOM   1754  H   GLN A 110      13.569 -10.018 -10.333  1.00  0.67           H  
ATOM   1755  HA  GLN A 110      13.724 -12.883  -9.605  1.00  0.67           H  
ATOM   1756 1HB  GLN A 110      14.332 -12.325 -11.874  1.00  0.67           H  
ATOM   1757 2HB  GLN A 110      15.443 -11.077 -11.332  1.00  0.67           H  
ATOM   1758 1HG  GLN A 110      16.734 -12.945 -12.038  1.00  0.67           H  
ATOM   1759 2HG  GLN A 110      16.832 -12.851 -10.271  1.00  0.67           H  
ATOM   1760 1HE2 GLN A 110      16.183 -16.175  -9.882  1.00  0.67           H  
ATOM   1761 2HE2 GLN A 110      17.087 -14.735  -9.423  1.00  0.67           H  
ATOM   1762  N   TYR A 111      15.410 -12.862  -7.781  1.00  0.68           N  
ATOM   1763  CA  TYR A 111      16.435 -12.767  -6.738  1.00  0.68           C  
ATOM   1764  C   TYR A 111      17.816 -12.675  -7.344  1.00  0.68           C  
ATOM   1765  O   TYR A 111      18.185 -13.524  -8.168  1.00  0.68           O  
ATOM   1766  CB  TYR A 111      16.376 -13.960  -5.792  1.00  0.68           C  
ATOM   1767  CG  TYR A 111      17.479 -13.944  -4.761  1.00  0.68           C  
ATOM   1768  CD1 TYR A 111      17.428 -13.105  -3.664  1.00  0.68           C  
ATOM   1769  CD2 TYR A 111      18.567 -14.791  -4.933  1.00  0.68           C  
ATOM   1770  CE1 TYR A 111      18.462 -13.130  -2.748  1.00  0.68           C  
ATOM   1771  CE2 TYR A 111      19.590 -14.805  -4.016  1.00  0.68           C  
ATOM   1772  CZ  TYR A 111      19.540 -13.981  -2.927  1.00  0.68           C  
ATOM   1773  OH  TYR A 111      20.560 -14.004  -2.000  1.00  0.68           O  
ATOM   1774  H   TYR A 111      14.848 -13.696  -7.891  1.00  0.68           H  
ATOM   1775  HA  TYR A 111      16.299 -11.858  -6.176  1.00  0.68           H  
ATOM   1776 1HB  TYR A 111      15.420 -13.965  -5.270  1.00  0.68           H  
ATOM   1777 2HB  TYR A 111      16.450 -14.885  -6.360  1.00  0.68           H  
ATOM   1778  HD1 TYR A 111      16.583 -12.431  -3.520  1.00  0.68           H  
ATOM   1779  HD2 TYR A 111      18.608 -15.449  -5.801  1.00  0.68           H  
ATOM   1780  HE1 TYR A 111      18.439 -12.481  -1.888  1.00  0.68           H  
ATOM   1781  HE2 TYR A 111      20.439 -15.473  -4.157  1.00  0.68           H  
ATOM   1782  HH  TYR A 111      20.392 -13.337  -1.328  1.00  0.68           H  
ATOM   1783  N   ILE A 112      18.571 -11.646  -6.941  1.00  0.70           N  
ATOM   1784  CA  ILE A 112      19.911 -11.459  -7.468  1.00  0.70           C  
ATOM   1785  C   ILE A 112      20.989 -11.470  -6.375  1.00  0.70           C  
ATOM   1786  O   ILE A 112      22.042 -12.091  -6.543  1.00  0.70           O  
ATOM   1787  CB  ILE A 112      20.044 -10.136  -8.231  1.00  0.70           C  
ATOM   1788  CG1 ILE A 112      19.022  -9.979  -9.338  1.00  0.70           C  
ATOM   1789  CG2 ILE A 112      21.387 -10.183  -8.916  1.00  0.70           C  
ATOM   1790  CD1 ILE A 112      19.116 -10.979 -10.438  1.00  0.70           C  
ATOM   1791  H   ILE A 112      18.204 -10.975  -6.267  1.00  0.70           H  
ATOM   1792  HA  ILE A 112      20.126 -12.273  -8.157  1.00  0.70           H  
ATOM   1793  HB  ILE A 112      19.952  -9.300  -7.558  1.00  0.70           H  
ATOM   1794 1HG1 ILE A 112      18.060 -10.042  -8.898  1.00  0.70           H  
ATOM   1795 2HG1 ILE A 112      19.121  -9.006  -9.756  1.00  0.70           H  
ATOM   1796 1HG2 ILE A 112      21.542  -9.281  -9.489  1.00  0.70           H  
ATOM   1797 2HG2 ILE A 112      22.167 -10.292  -8.174  1.00  0.70           H  
ATOM   1798 3HG2 ILE A 112      21.419 -11.036  -9.589  1.00  0.70           H  
ATOM   1799 1HD1 ILE A 112      18.332 -10.777 -11.169  1.00  0.70           H  
ATOM   1800 2HD1 ILE A 112      20.090 -10.901 -10.919  1.00  0.70           H  
ATOM   1801 3HD1 ILE A 112      18.994 -11.978 -10.040  1.00  0.70           H  
ATOM   1802  N   TYR A 113      20.763 -10.704  -5.292  1.00  0.70           N  
ATOM   1803  CA  TYR A 113      21.815 -10.495  -4.287  1.00  0.70           C  
ATOM   1804  C   TYR A 113      21.286 -10.660  -2.875  1.00  0.70           C  
ATOM   1805  O   TYR A 113      20.081 -10.629  -2.652  1.00  0.70           O  
ATOM   1806  CB  TYR A 113      22.389  -9.077  -4.332  1.00  0.70           C  
ATOM   1807  CG  TYR A 113      22.804  -8.565  -5.667  1.00  0.70           C  
ATOM   1808  CD1 TYR A 113      21.908  -7.791  -6.385  1.00  0.70           C  
ATOM   1809  CD2 TYR A 113      24.024  -8.880  -6.204  1.00  0.70           C  
ATOM   1810  CE1 TYR A 113      22.240  -7.322  -7.627  1.00  0.70           C  
ATOM   1811  CE2 TYR A 113      24.344  -8.423  -7.464  1.00  0.70           C  
ATOM   1812  CZ  TYR A 113      23.468  -7.655  -8.163  1.00  0.70           C  
ATOM   1813  OH  TYR A 113      23.786  -7.228  -9.414  1.00  0.70           O  
ATOM   1814  H   TYR A 113      19.857 -10.250  -5.177  1.00  0.70           H  
ATOM   1815  HA  TYR A 113      22.607 -11.229  -4.441  1.00  0.70           H  
ATOM   1816 1HB  TYR A 113      21.683  -8.384  -3.904  1.00  0.70           H  
ATOM   1817 2HB  TYR A 113      23.248  -9.053  -3.714  1.00  0.70           H  
ATOM   1818  HD1 TYR A 113      20.932  -7.552  -5.956  1.00  0.70           H  
ATOM   1819  HD2 TYR A 113      24.716  -9.496  -5.647  1.00  0.70           H  
ATOM   1820  HE1 TYR A 113      21.536  -6.716  -8.194  1.00  0.70           H  
ATOM   1821  HE2 TYR A 113      25.286  -8.669  -7.919  1.00  0.70           H  
ATOM   1822  HH  TYR A 113      24.518  -7.761  -9.793  1.00  0.70           H  
ATOM   1823  N   GLY A 114      22.181 -10.745  -1.904  1.00  0.70           N  
ATOM   1824  CA  GLY A 114      21.744 -10.757  -0.513  1.00  0.70           C  
ATOM   1825  C   GLY A 114      22.912 -10.468   0.410  1.00  0.70           C  
ATOM   1826  O   GLY A 114      24.070 -10.587   0.010  1.00  0.70           O  
ATOM   1827  H   GLY A 114      23.167 -10.790  -2.121  1.00  0.70           H  
ATOM   1828 1HA  GLY A 114      20.974 -10.000  -0.370  1.00  0.70           H  
ATOM   1829 2HA  GLY A 114      21.301 -11.720  -0.263  1.00  0.70           H  
ATOM   1830  N   PHE A 115      22.588 -10.116   1.653  1.00  0.70           N  
ATOM   1831  CA  PHE A 115      23.595  -9.730   2.636  1.00  0.70           C  
ATOM   1832  C   PHE A 115      23.156 -10.016   4.069  1.00  0.70           C  
ATOM   1833  O   PHE A 115      22.040  -9.694   4.466  1.00  0.70           O  
ATOM   1834  CB  PHE A 115      23.847  -8.246   2.451  1.00  0.70           C  
ATOM   1835  CG  PHE A 115      24.942  -7.616   3.234  1.00  0.70           C  
ATOM   1836  CD1 PHE A 115      26.246  -7.656   2.772  1.00  0.70           C  
ATOM   1837  CD2 PHE A 115      24.672  -6.939   4.407  1.00  0.70           C  
ATOM   1838  CE1 PHE A 115      27.253  -7.038   3.474  1.00  0.70           C  
ATOM   1839  CE2 PHE A 115      25.672  -6.316   5.105  1.00  0.70           C  
ATOM   1840  CZ  PHE A 115      26.964  -6.364   4.643  1.00  0.70           C  
ATOM   1841  H   PHE A 115      21.597 -10.086   1.894  1.00  0.70           H  
ATOM   1842  HA  PHE A 115      24.513 -10.286   2.433  1.00  0.70           H  
ATOM   1843 1HB  PHE A 115      24.056  -8.064   1.406  1.00  0.70           H  
ATOM   1844 2HB  PHE A 115      22.928  -7.714   2.687  1.00  0.70           H  
ATOM   1845  HD1 PHE A 115      26.472  -8.186   1.838  1.00  0.70           H  
ATOM   1846  HD2 PHE A 115      23.644  -6.896   4.776  1.00  0.70           H  
ATOM   1847  HE1 PHE A 115      28.280  -7.077   3.097  1.00  0.70           H  
ATOM   1848  HE2 PHE A 115      25.437  -5.780   6.022  1.00  0.70           H  
ATOM   1849  HZ  PHE A 115      27.759  -5.869   5.199  1.00  0.70           H  
ATOM   1850  N   ALA A 116      24.041 -10.600   4.864  1.00  0.70           N  
ATOM   1851  CA  ALA A 116      23.702 -10.959   6.243  1.00  0.70           C  
ATOM   1852  C   ALA A 116      23.284  -9.756   7.065  1.00  0.70           C  
ATOM   1853  O   ALA A 116      23.835  -8.666   6.903  1.00  0.70           O  
ATOM   1854  CB  ALA A 116      24.894 -11.608   6.913  1.00  0.70           C  
ATOM   1855  H   ALA A 116      24.959 -10.822   4.501  1.00  0.70           H  
ATOM   1856  HA  ALA A 116      22.869 -11.663   6.221  1.00  0.70           H  
ATOM   1857 1HB  ALA A 116      24.620 -11.888   7.933  1.00  0.70           H  
ATOM   1858 2HB  ALA A 116      25.190 -12.494   6.357  1.00  0.70           H  
ATOM   1859 3HB  ALA A 116      25.715 -10.902   6.940  1.00  0.70           H  
ATOM   1860  N   HIS A 117      22.331  -9.934   7.979  1.00  0.70           N  
ATOM   1861  CA  HIS A 117      22.035  -8.782   8.815  1.00  0.70           C  
ATOM   1862  C   HIS A 117      23.232  -8.558   9.712  1.00  0.70           C  
ATOM   1863  O   HIS A 117      23.853  -9.510  10.186  1.00  0.70           O  
ATOM   1864  CB  HIS A 117      20.791  -8.929   9.711  1.00  0.70           C  
ATOM   1865  CG  HIS A 117      19.500  -8.966   9.008  1.00  0.70           C  
ATOM   1866  ND1 HIS A 117      19.133  -8.039   8.082  1.00  0.70           N  
ATOM   1867  CD2 HIS A 117      18.465  -9.790   9.142  1.00  0.70           C  
ATOM   1868  CE1 HIS A 117      17.933  -8.329   7.631  1.00  0.70           C  
ATOM   1869  NE2 HIS A 117      17.509  -9.395   8.265  1.00  0.70           N  
ATOM   1870  H   HIS A 117      21.856 -10.834   8.087  1.00  0.70           H  
ATOM   1871  HA  HIS A 117      21.903  -7.894   8.197  1.00  0.70           H  
ATOM   1872 1HB  HIS A 117      20.877  -9.850  10.288  1.00  0.70           H  
ATOM   1873 2HB  HIS A 117      20.763  -8.105  10.425  1.00  0.70           H  
ATOM   1874  HD2 HIS A 117      18.406 -10.634   9.815  1.00  0.70           H  
ATOM   1875  HE1 HIS A 117      17.391  -7.782   6.865  1.00  0.70           H  
ATOM   1876  HE2 HIS A 117      16.616  -9.888   8.148  1.00  0.70           H  
ATOM   1877  N   ARG A 118      23.519  -7.300   9.994  1.00  0.70           N  
ATOM   1878  CA  ARG A 118      24.609  -6.958  10.895  1.00  0.70           C  
ATOM   1879  C   ARG A 118      24.023  -6.407  12.194  1.00  0.70           C  
ATOM   1880  O   ARG A 118      24.643  -6.467  13.256  1.00  0.70           O  
ATOM   1881  CB  ARG A 118      25.526  -5.954  10.217  1.00  0.70           C  
ATOM   1882  CG  ARG A 118      26.095  -6.446   8.853  1.00  0.70           C  
ATOM   1883  CD  ARG A 118      26.957  -7.676   8.958  1.00  0.70           C  
ATOM   1884  NE  ARG A 118      27.445  -8.106   7.640  1.00  0.70           N  
ATOM   1885  CZ  ARG A 118      28.135  -9.241   7.389  1.00  0.70           C  
ATOM   1886  NH1 ARG A 118      28.427 -10.069   8.367  1.00  0.70           N  
ATOM   1887  NH2 ARG A 118      28.519  -9.525   6.154  1.00  0.70           N  
ATOM   1888  H   ARG A 118      22.987  -6.571   9.547  1.00  0.70           H  
ATOM   1889  HA  ARG A 118      25.182  -7.856  11.122  1.00  0.70           H  
ATOM   1890 1HB  ARG A 118      24.978  -5.035  10.020  1.00  0.70           H  
ATOM   1891 2HB  ARG A 118      26.361  -5.708  10.873  1.00  0.70           H  
ATOM   1892 1HG  ARG A 118      25.259  -6.692   8.196  1.00  0.70           H  
ATOM   1893 2HG  ARG A 118      26.686  -5.650   8.398  1.00  0.70           H  
ATOM   1894 1HD  ARG A 118      27.817  -7.469   9.591  1.00  0.70           H  
ATOM   1895 2HD  ARG A 118      26.373  -8.492   9.385  1.00  0.70           H  
ATOM   1896  HE  ARG A 118      27.236  -7.509   6.851  1.00  0.70           H  
ATOM   1897 1HH1 ARG A 118      28.133  -9.860   9.311  1.00  0.70           H  
ATOM   1898 2HH1 ARG A 118      28.943 -10.916   8.172  1.00  0.70           H  
ATOM   1899 1HH2 ARG A 118      28.301  -8.891   5.390  1.00  0.70           H  
ATOM   1900 2HH2 ARG A 118      29.031 -10.374   5.956  1.00  0.70           H  
ATOM   1901  N   HIS A 119      22.806  -5.884  12.070  1.00  0.70           N  
ATOM   1902  CA  HIS A 119      22.037  -5.267  13.140  1.00  0.70           C  
ATOM   1903  C   HIS A 119      20.598  -5.758  12.984  1.00  0.70           C  
ATOM   1904  O   HIS A 119      20.172  -5.991  11.853  1.00  0.70           O  
ATOM   1905  CB  HIS A 119      22.091  -3.732  13.032  1.00  0.70           C  
ATOM   1906  CG  HIS A 119      23.457  -3.191  13.218  1.00  0.70           C  
ATOM   1907  ND1 HIS A 119      23.974  -2.908  14.463  1.00  0.70           N  
ATOM   1908  CD2 HIS A 119      24.446  -2.921  12.331  1.00  0.70           C  
ATOM   1909  CE1 HIS A 119      25.217  -2.491  14.334  1.00  0.70           C  
ATOM   1910  NE2 HIS A 119      25.527  -2.498  13.060  1.00  0.70           N  
ATOM   1911  H   HIS A 119      22.390  -5.910  11.156  1.00  0.70           H  
ATOM   1912  HA  HIS A 119      22.451  -5.559  14.096  1.00  0.70           H  
ATOM   1913 1HB  HIS A 119      21.729  -3.421  12.050  1.00  0.70           H  
ATOM   1914 2HB  HIS A 119      21.435  -3.285  13.777  1.00  0.70           H  
ATOM   1915  HD2 HIS A 119      24.404  -3.041  11.250  1.00  0.70           H  
ATOM   1916  HE1 HIS A 119      25.889  -2.205  15.142  1.00  0.70           H  
ATOM   1917  HE2 HIS A 119      26.457  -2.244  12.707  1.00  0.70           H  
ATOM   1918  N   PRO A 120      19.826  -5.941  14.064  1.00  0.71           N  
ATOM   1919  CA  PRO A 120      18.424  -6.289  14.002  1.00  0.71           C  
ATOM   1920  C   PRO A 120      17.689  -5.308  13.086  1.00  0.71           C  
ATOM   1921  O   PRO A 120      17.882  -4.102  13.214  1.00  0.71           O  
ATOM   1922  CB  PRO A 120      17.995  -6.132  15.461  1.00  0.71           C  
ATOM   1923  CG  PRO A 120      19.249  -6.464  16.242  1.00  0.71           C  
ATOM   1924  CD  PRO A 120      20.390  -5.896  15.419  1.00  0.71           C  
ATOM   1925  HA  PRO A 120      18.343  -7.337  13.712  1.00  0.71           H  
ATOM   1926 1HB  PRO A 120      17.638  -5.106  15.645  1.00  0.71           H  
ATOM   1927 2HB  PRO A 120      17.157  -6.806  15.686  1.00  0.71           H  
ATOM   1928 1HG  PRO A 120      19.188  -6.031  17.250  1.00  0.71           H  
ATOM   1929 2HG  PRO A 120      19.328  -7.553  16.373  1.00  0.71           H  
ATOM   1930 1HD  PRO A 120      20.660  -4.886  15.700  1.00  0.71           H  
ATOM   1931 2HD  PRO A 120      21.233  -6.595  15.517  1.00  0.71           H  
ATOM   1932  N   PRO A 121      16.818  -5.779  12.177  1.00  0.70           N  
ATOM   1933  CA  PRO A 121      16.024  -4.983  11.249  1.00  0.70           C  
ATOM   1934  C   PRO A 121      15.152  -3.942  11.939  1.00  0.70           C  
ATOM   1935  O   PRO A 121      14.870  -2.876  11.390  1.00  0.70           O  
ATOM   1936  CB  PRO A 121      15.157  -6.043  10.597  1.00  0.70           C  
ATOM   1937  CG  PRO A 121      15.934  -7.300  10.698  1.00  0.70           C  
ATOM   1938  CD  PRO A 121      16.666  -7.231  11.987  1.00  0.70           C  
ATOM   1939  HA  PRO A 121      16.688  -4.510  10.510  1.00  0.70           H  
ATOM   1940 1HB  PRO A 121      14.168  -6.085  11.063  1.00  0.70           H  
ATOM   1941 2HB  PRO A 121      15.019  -5.760   9.557  1.00  0.70           H  
ATOM   1942 1HG  PRO A 121      15.271  -8.176  10.617  1.00  0.70           H  
ATOM   1943 2HG  PRO A 121      16.615  -7.344   9.860  1.00  0.70           H  
ATOM   1944 1HD  PRO A 121      16.102  -7.695  12.810  1.00  0.70           H  
ATOM   1945 2HD  PRO A 121      17.636  -7.716  11.789  1.00  0.70           H  
ATOM   1946  N   SER A 122      14.806  -4.210  13.197  1.00  0.69           N  
ATOM   1947  CA  SER A 122      13.977  -3.313  13.986  1.00  0.69           C  
ATOM   1948  C   SER A 122      14.718  -2.029  14.343  1.00  0.69           C  
ATOM   1949  O   SER A 122      14.116  -1.063  14.817  1.00  0.69           O  
ATOM   1950  CB  SER A 122      13.499  -4.015  15.240  1.00  0.69           C  
ATOM   1951  OG  SER A 122      14.568  -4.300  16.100  1.00  0.69           O  
ATOM   1952  H   SER A 122      15.093  -5.081  13.612  1.00  0.69           H  
ATOM   1953  HA  SER A 122      13.104  -3.044  13.389  1.00  0.69           H  
ATOM   1954 1HB  SER A 122      12.777  -3.381  15.755  1.00  0.69           H  
ATOM   1955 2HB  SER A 122      12.990  -4.937  14.970  1.00  0.69           H  
ATOM   1956  HG  SER A 122      14.997  -3.458  16.276  1.00  0.69           H  
ATOM   1957  N   TYR A 123      16.039  -2.017  14.139  1.00  0.68           N  
ATOM   1958  CA  TYR A 123      16.825  -0.833  14.409  1.00  0.68           C  
ATOM   1959  C   TYR A 123      16.845   0.098  13.211  1.00  0.68           C  
ATOM   1960  O   TYR A 123      17.349   1.209  13.313  1.00  0.68           O  
ATOM   1961  CB  TYR A 123      18.255  -1.182  14.793  1.00  0.68           C  
ATOM   1962  CG  TYR A 123      18.365  -1.918  16.099  1.00  0.68           C  
ATOM   1963  CD1 TYR A 123      17.257  -2.048  16.926  1.00  0.68           C  
ATOM   1964  CD2 TYR A 123      19.575  -2.446  16.485  1.00  0.68           C  
ATOM   1965  CE1 TYR A 123      17.363  -2.719  18.123  1.00  0.68           C  
ATOM   1966  CE2 TYR A 123      19.685  -3.113  17.690  1.00  0.68           C  
ATOM   1967  CZ  TYR A 123      18.583  -3.254  18.504  1.00  0.68           C  
ATOM   1968  OH  TYR A 123      18.691  -3.922  19.702  1.00  0.68           O  
ATOM   1969  H   TYR A 123      16.516  -2.834  13.761  1.00  0.68           H  
ATOM   1970  HA  TYR A 123      16.366  -0.292  15.235  1.00  0.68           H  
ATOM   1971 1HB  TYR A 123      18.699  -1.802  14.012  1.00  0.68           H  
ATOM   1972 2HB  TYR A 123      18.847  -0.268  14.860  1.00  0.68           H  
ATOM   1973  HD1 TYR A 123      16.303  -1.624  16.630  1.00  0.68           H  
ATOM   1974  HD2 TYR A 123      20.447  -2.336  15.840  1.00  0.68           H  
ATOM   1975  HE1 TYR A 123      16.491  -2.825  18.768  1.00  0.68           H  
ATOM   1976  HE2 TYR A 123      20.645  -3.532  17.993  1.00  0.68           H  
ATOM   1977  HH  TYR A 123      19.600  -4.201  19.833  1.00  0.68           H  
ATOM   1978  N   VAL A 124      16.314  -0.330  12.064  1.00  0.67           N  
ATOM   1979  CA  VAL A 124      16.317   0.574  10.927  1.00  0.67           C  
ATOM   1980  C   VAL A 124      15.245   1.616  11.145  1.00  0.67           C  
ATOM   1981  O   VAL A 124      14.122   1.303  11.535  1.00  0.67           O  
ATOM   1982  CB  VAL A 124      16.101  -0.160   9.589  1.00  0.67           C  
ATOM   1983  CG1 VAL A 124      15.956   0.860   8.416  1.00  0.67           C  
ATOM   1984  CG2 VAL A 124      17.280  -1.055   9.331  1.00  0.67           C  
ATOM   1985  H   VAL A 124      15.886  -1.252  11.976  1.00  0.67           H  
ATOM   1986  HA  VAL A 124      17.283   1.072  10.878  1.00  0.67           H  
ATOM   1987  HB  VAL A 124      15.187  -0.753   9.644  1.00  0.67           H  
ATOM   1988 1HG1 VAL A 124      15.807   0.324   7.490  1.00  0.67           H  
ATOM   1989 2HG1 VAL A 124      15.096   1.509   8.594  1.00  0.67           H  
ATOM   1990 3HG1 VAL A 124      16.858   1.468   8.337  1.00  0.67           H  
ATOM   1991 1HG2 VAL A 124      17.130  -1.581   8.390  1.00  0.67           H  
ATOM   1992 2HG2 VAL A 124      18.180  -0.447   9.275  1.00  0.67           H  
ATOM   1993 3HG2 VAL A 124      17.373  -1.780  10.145  1.00  0.67           H  
ATOM   1994  N   LYS A 125      15.625   2.864  10.961  1.00  0.65           N  
ATOM   1995  CA  LYS A 125      14.733   3.992  11.130  1.00  0.65           C  
ATOM   1996  C   LYS A 125      14.452   4.698   9.810  1.00  0.65           C  
ATOM   1997  O   LYS A 125      13.452   5.405   9.699  1.00  0.65           O  
ATOM   1998  CB  LYS A 125      15.318   4.980  12.129  1.00  0.65           C  
ATOM   1999  CG  LYS A 125      15.577   4.397  13.524  1.00  0.65           C  
ATOM   2000  CD  LYS A 125      14.294   3.957  14.213  1.00  0.65           C  
ATOM   2001  CE  LYS A 125      14.575   3.415  15.613  1.00  0.65           C  
ATOM   2002  NZ  LYS A 125      13.319   2.980  16.309  1.00  0.65           N  
ATOM   2003  H   LYS A 125      16.579   3.025  10.674  1.00  0.65           H  
ATOM   2004  HA  LYS A 125      13.782   3.625  11.514  1.00  0.65           H  
ATOM   2005 1HB  LYS A 125      16.264   5.350  11.739  1.00  0.65           H  
ATOM   2006 2HB  LYS A 125      14.652   5.834  12.231  1.00  0.65           H  
ATOM   2007 1HG  LYS A 125      16.241   3.537  13.434  1.00  0.65           H  
ATOM   2008 2HG  LYS A 125      16.078   5.144  14.139  1.00  0.65           H  
ATOM   2009 1HD  LYS A 125      13.607   4.800  14.286  1.00  0.65           H  
ATOM   2010 2HD  LYS A 125      13.818   3.169  13.622  1.00  0.65           H  
ATOM   2011 1HE  LYS A 125      15.248   2.557  15.527  1.00  0.65           H  
ATOM   2012 2HE  LYS A 125      15.062   4.188  16.206  1.00  0.65           H  
ATOM   2013 1HZ  LYS A 125      13.548   2.621  17.224  1.00  0.65           H  
ATOM   2014 2HZ  LYS A 125      12.693   3.766  16.401  1.00  0.65           H  
ATOM   2015 3HZ  LYS A 125      12.869   2.252  15.766  1.00  0.65           H  
ATOM   2016  N   MET A 126      15.363   4.572   8.837  1.00  0.65           N  
ATOM   2017  CA  MET A 126      15.236   5.292   7.561  1.00  0.65           C  
ATOM   2018  C   MET A 126      15.898   4.675   6.327  1.00  0.65           C  
ATOM   2019  O   MET A 126      16.990   4.109   6.391  1.00  0.65           O  
ATOM   2020  CB  MET A 126      15.731   6.722   7.742  1.00  0.65           C  
ATOM   2021  CG  MET A 126      15.761   7.554   6.478  1.00  0.65           C  
ATOM   2022  SD  MET A 126      16.224   9.192   6.783  1.00  0.65           S  
ATOM   2023  CE  MET A 126      14.647   9.859   7.198  1.00  0.65           C  
ATOM   2024  H   MET A 126      16.178   3.984   9.003  1.00  0.65           H  
ATOM   2025  HA  MET A 126      14.179   5.353   7.332  1.00  0.65           H  
ATOM   2026 1HB  MET A 126      15.096   7.233   8.456  1.00  0.65           H  
ATOM   2027 2HB  MET A 126      16.741   6.706   8.158  1.00  0.65           H  
ATOM   2028 1HG  MET A 126      16.491   7.137   5.789  1.00  0.65           H  
ATOM   2029 2HG  MET A 126      14.799   7.555   5.997  1.00  0.65           H  
ATOM   2030 1HE  MET A 126      14.745  10.916   7.436  1.00  0.65           H  
ATOM   2031 2HE  MET A 126      13.986   9.739   6.347  1.00  0.65           H  
ATOM   2032 3HE  MET A 126      14.240   9.327   8.049  1.00  0.65           H  
ATOM   2033  N   ILE A 127      15.260   4.864   5.166  1.00  0.66           N  
ATOM   2034  CA  ILE A 127      15.876   4.494   3.893  1.00  0.66           C  
ATOM   2035  C   ILE A 127      16.245   5.744   3.103  1.00  0.66           C  
ATOM   2036  O   ILE A 127      15.463   6.699   3.011  1.00  0.66           O  
ATOM   2037  CB  ILE A 127      14.976   3.634   2.978  1.00  0.66           C  
ATOM   2038  CG1 ILE A 127      15.778   3.238   1.698  1.00  0.66           C  
ATOM   2039  CG2 ILE A 127      13.706   4.344   2.614  1.00  0.66           C  
ATOM   2040  CD1 ILE A 127      15.109   2.255   0.837  1.00  0.66           C  
ATOM   2041  H   ILE A 127      14.339   5.308   5.173  1.00  0.66           H  
ATOM   2042  HA  ILE A 127      16.779   3.934   4.097  1.00  0.66           H  
ATOM   2043  HB  ILE A 127      14.727   2.710   3.499  1.00  0.66           H  
ATOM   2044 1HG1 ILE A 127      15.965   4.116   1.096  1.00  0.66           H  
ATOM   2045 2HG1 ILE A 127      16.734   2.813   2.010  1.00  0.66           H  
ATOM   2046 1HG2 ILE A 127      13.094   3.705   1.979  1.00  0.66           H  
ATOM   2047 2HG2 ILE A 127      13.156   4.584   3.524  1.00  0.66           H  
ATOM   2048 3HG2 ILE A 127      13.954   5.259   2.078  1.00  0.66           H  
ATOM   2049 1HD1 ILE A 127      15.716   2.027  -0.014  1.00  0.66           H  
ATOM   2050 2HD1 ILE A 127      14.912   1.361   1.382  1.00  0.66           H  
ATOM   2051 3HD1 ILE A 127      14.183   2.695   0.497  1.00  0.66           H  
ATOM   2052  N   GLN A 128      17.443   5.732   2.528  1.00  0.68           N  
ATOM   2053  CA  GLN A 128      17.902   6.841   1.706  1.00  0.68           C  
ATOM   2054  C   GLN A 128      18.366   6.366   0.341  1.00  0.68           C  
ATOM   2055  O   GLN A 128      19.187   5.451   0.233  1.00  0.68           O  
ATOM   2056  CB  GLN A 128      19.021   7.604   2.405  1.00  0.68           C  
ATOM   2057  CG  GLN A 128      19.525   8.815   1.667  1.00  0.68           C  
ATOM   2058  CD  GLN A 128      20.446   9.602   2.546  1.00  0.68           C  
ATOM   2059  OE1 GLN A 128      20.304   9.511   3.771  1.00  0.68           O  
ATOM   2060  NE2 GLN A 128      21.361  10.377   1.973  1.00  0.68           N  
ATOM   2061  H   GLN A 128      18.038   4.917   2.672  1.00  0.68           H  
ATOM   2062  HA  GLN A 128      17.071   7.517   1.558  1.00  0.68           H  
ATOM   2063 1HB  GLN A 128      18.689   7.912   3.398  1.00  0.68           H  
ATOM   2064 2HB  GLN A 128      19.862   6.939   2.529  1.00  0.68           H  
ATOM   2065 1HG  GLN A 128      20.073   8.497   0.801  1.00  0.68           H  
ATOM   2066 2HG  GLN A 128      18.687   9.436   1.358  1.00  0.68           H  
ATOM   2067 1HE2 GLN A 128      21.988  10.929   2.551  1.00  0.68           H  
ATOM   2068 2HE2 GLN A 128      21.429  10.437   0.977  1.00  0.68           H  
ATOM   2069  N   VAL A 129      17.839   6.990  -0.710  1.00  0.71           N  
ATOM   2070  CA  VAL A 129      18.208   6.600  -2.069  1.00  0.71           C  
ATOM   2071  C   VAL A 129      18.784   7.791  -2.828  1.00  0.71           C  
ATOM   2072  O   VAL A 129      18.205   8.887  -2.818  1.00  0.71           O  
ATOM   2073  CB  VAL A 129      16.999   6.060  -2.833  1.00  0.71           C  
ATOM   2074  CG1 VAL A 129      17.440   5.645  -4.238  1.00  0.71           C  
ATOM   2075  CG2 VAL A 129      16.357   4.904  -2.078  1.00  0.71           C  
ATOM   2076  H   VAL A 129      17.165   7.740  -0.547  1.00  0.71           H  
ATOM   2077  HA  VAL A 129      18.961   5.821  -2.016  1.00  0.71           H  
ATOM   2078  HB  VAL A 129      16.267   6.849  -2.929  1.00  0.71           H  
ATOM   2079 1HG1 VAL A 129      16.589   5.269  -4.780  1.00  0.71           H  
ATOM   2080 2HG1 VAL A 129      17.862   6.495  -4.771  1.00  0.71           H  
ATOM   2081 3HG1 VAL A 129      18.190   4.866  -4.162  1.00  0.71           H  
ATOM   2082 1HG2 VAL A 129      15.495   4.550  -2.634  1.00  0.71           H  
ATOM   2083 2HG2 VAL A 129      17.068   4.115  -1.971  1.00  0.71           H  
ATOM   2084 3HG2 VAL A 129      16.037   5.240  -1.095  1.00  0.71           H  
ATOM   2085  N   TRP A 130      19.945   7.610  -3.467  1.00  0.75           N  
ATOM   2086  CA  TRP A 130      20.527   8.754  -4.158  1.00  0.75           C  
ATOM   2087  C   TRP A 130      21.439   8.395  -5.325  1.00  0.75           C  
ATOM   2088  O   TRP A 130      21.727   7.217  -5.568  1.00  0.75           O  
ATOM   2089  CB  TRP A 130      21.244   9.648  -3.146  1.00  0.75           C  
ATOM   2090  CG  TRP A 130      22.514   9.220  -2.573  1.00  0.75           C  
ATOM   2091  CD1 TRP A 130      23.734   9.694  -2.935  1.00  0.75           C  
ATOM   2092  CD2 TRP A 130      22.761   8.211  -1.601  1.00  0.75           C  
ATOM   2093  NE1 TRP A 130      24.702   9.093  -2.211  1.00  0.75           N  
ATOM   2094  CE2 TRP A 130      24.137   8.181  -1.400  1.00  0.75           C  
ATOM   2095  CE3 TRP A 130      21.951   7.335  -0.893  1.00  0.75           C  
ATOM   2096  CZ2 TRP A 130      24.709   7.337  -0.528  1.00  0.75           C  
ATOM   2097  CZ3 TRP A 130      22.542   6.470  -0.026  1.00  0.75           C  
ATOM   2098  CH2 TRP A 130      23.899   6.483   0.142  1.00  0.75           C  
ATOM   2099  H   TRP A 130      20.398   6.695  -3.444  1.00  0.75           H  
ATOM   2100  HA  TRP A 130      19.711   9.337  -4.561  1.00  0.75           H  
ATOM   2101 1HB  TRP A 130      21.411  10.622  -3.601  1.00  0.75           H  
ATOM   2102 2HB  TRP A 130      20.575   9.807  -2.306  1.00  0.75           H  
ATOM   2103  HD1 TRP A 130      23.906  10.466  -3.681  1.00  0.75           H  
ATOM   2104  HE1 TRP A 130      25.692   9.276  -2.269  1.00  0.75           H  
ATOM   2105  HE3 TRP A 130      20.885   7.324  -1.030  1.00  0.75           H  
ATOM   2106  HZ2 TRP A 130      25.785   7.311  -0.371  1.00  0.75           H  
ATOM   2107  HZ3 TRP A 130      21.911   5.773   0.521  1.00  0.75           H  
ATOM   2108  HH2 TRP A 130      24.368   5.795   0.816  1.00  0.75           H  
ATOM   2109  N   ARG A 131      21.892   9.458  -6.018  1.00  0.77           N  
ATOM   2110  CA  ARG A 131      22.850   9.489  -7.147  1.00  0.77           C  
ATOM   2111  C   ARG A 131      22.301   9.715  -8.575  1.00  0.77           C  
ATOM   2112  O   ARG A 131      21.648  10.734  -8.838  1.00  0.77           O  
ATOM   2113  CB  ARG A 131      23.735   8.245  -7.183  1.00  0.77           C  
ATOM   2114  CG  ARG A 131      24.668   8.032  -6.032  1.00  0.77           C  
ATOM   2115  CD  ARG A 131      25.769   9.018  -6.068  1.00  0.77           C  
ATOM   2116  NE  ARG A 131      26.710   8.753  -5.042  1.00  0.77           N  
ATOM   2117  CZ  ARG A 131      27.800   9.470  -4.754  1.00  0.77           C  
ATOM   2118  NH1 ARG A 131      28.118  10.550  -5.441  1.00  0.77           N  
ATOM   2119  NH2 ARG A 131      28.541   9.056  -3.753  1.00  0.77           N  
ATOM   2120  H   ARG A 131      21.549  10.356  -5.711  1.00  0.77           H  
ATOM   2121  HA  ARG A 131      23.529  10.319  -6.946  1.00  0.77           H  
ATOM   2122 1HB  ARG A 131      23.168   7.358  -7.355  1.00  0.77           H  
ATOM   2123 2HB  ARG A 131      24.423   8.350  -8.024  1.00  0.77           H  
ATOM   2124 1HG  ARG A 131      24.166   8.104  -5.093  1.00  0.77           H  
ATOM   2125 2HG  ARG A 131      25.096   7.039  -6.107  1.00  0.77           H  
ATOM   2126 1HD  ARG A 131      26.281   8.968  -7.028  1.00  0.77           H  
ATOM   2127 2HD  ARG A 131      25.370  10.016  -5.917  1.00  0.77           H  
ATOM   2128  HE  ARG A 131      26.547   7.929  -4.458  1.00  0.77           H  
ATOM   2129 1HH1 ARG A 131      27.531  10.850  -6.206  1.00  0.77           H  
ATOM   2130 2HH1 ARG A 131      28.947  11.075  -5.203  1.00  0.77           H  
ATOM   2131 1HH2 ARG A 131      28.229   8.207  -3.259  1.00  0.77           H  
ATOM   2132 2HH2 ARG A 131      29.376   9.551  -3.485  1.00  0.77           H  
ATOM   2133  N   ASP A 132      22.601   8.798  -9.509  1.00  0.79           N  
ATOM   2134  CA  ASP A 132      22.385   9.054 -10.935  1.00  0.79           C  
ATOM   2135  C   ASP A 132      21.110   8.490 -11.566  1.00  0.79           C  
ATOM   2136  O   ASP A 132      20.953   8.538 -12.793  1.00  0.79           O  
ATOM   2137  CB  ASP A 132      23.590   8.482 -11.681  1.00  0.79           C  
ATOM   2138  CG  ASP A 132      24.925   9.160 -11.281  1.00  0.79           C  
ATOM   2139  OD1 ASP A 132      24.945  10.366 -11.167  1.00  0.79           O  
ATOM   2140  OD2 ASP A 132      25.916   8.446 -11.073  1.00  0.79           O  
ATOM   2141  H   ASP A 132      23.063   7.921  -9.263  1.00  0.79           H  
ATOM   2142  HA  ASP A 132      22.373  10.133 -11.074  1.00  0.79           H  
ATOM   2143 1HB  ASP A 132      23.662   7.407 -11.498  1.00  0.79           H  
ATOM   2144 2HB  ASP A 132      23.447   8.630 -12.737  1.00  0.79           H  
ATOM   2145  N   VAL A 133      20.217   7.970 -10.743  1.00  0.81           N  
ATOM   2146  CA  VAL A 133      18.964   7.369 -11.190  1.00  0.81           C  
ATOM   2147  C   VAL A 133      17.769   8.164 -10.704  1.00  0.81           C  
ATOM   2148  O   VAL A 133      17.695   8.521  -9.531  1.00  0.81           O  
ATOM   2149  CB  VAL A 133      18.874   5.936 -10.659  1.00  0.81           C  
ATOM   2150  CG1 VAL A 133      17.565   5.289 -11.011  1.00  0.81           C  
ATOM   2151  CG2 VAL A 133      20.012   5.102 -11.248  1.00  0.81           C  
ATOM   2152  H   VAL A 133      20.420   7.990  -9.753  1.00  0.81           H  
ATOM   2153  HA  VAL A 133      18.942   7.354 -12.276  1.00  0.81           H  
ATOM   2154  HB  VAL A 133      18.942   5.973  -9.597  1.00  0.81           H  
ATOM   2155 1HG1 VAL A 133      17.536   4.281 -10.602  1.00  0.81           H  
ATOM   2156 2HG1 VAL A 133      16.738   5.866 -10.599  1.00  0.81           H  
ATOM   2157 3HG1 VAL A 133      17.479   5.242 -12.064  1.00  0.81           H  
ATOM   2158 1HG2 VAL A 133      19.942   4.099 -10.857  1.00  0.81           H  
ATOM   2159 2HG2 VAL A 133      19.920   5.071 -12.328  1.00  0.81           H  
ATOM   2160 3HG2 VAL A 133      20.976   5.533 -10.977  1.00  0.81           H  
ATOM   2161  N   SER A 134      16.848   8.464 -11.612  1.00  0.81           N  
ATOM   2162  CA  SER A 134      15.656   9.214 -11.262  1.00  0.81           C  
ATOM   2163  C   SER A 134      14.659   8.271 -10.623  1.00  0.81           C  
ATOM   2164  O   SER A 134      14.392   7.198 -11.162  1.00  0.81           O  
ATOM   2165  CB  SER A 134      15.038   9.833 -12.496  1.00  0.81           C  
ATOM   2166  OG  SER A 134      13.850  10.506 -12.175  1.00  0.81           O  
ATOM   2167  H   SER A 134      16.950   8.124 -12.566  1.00  0.81           H  
ATOM   2168  HA  SER A 134      15.919   9.997 -10.553  1.00  0.81           H  
ATOM   2169 1HB  SER A 134      15.738  10.523 -12.956  1.00  0.81           H  
ATOM   2170 2HB  SER A 134      14.831   9.047 -13.223  1.00  0.81           H  
ATOM   2171  HG  SER A 134      13.360   9.916 -11.585  1.00  0.81           H  
ATOM   2172  N   LEU A 135      14.077   8.658  -9.503  1.00  0.81           N  
ATOM   2173  CA  LEU A 135      13.105   7.778  -8.877  1.00  0.81           C  
ATOM   2174  C   LEU A 135      11.692   8.121  -9.284  1.00  0.81           C  
ATOM   2175  O   LEU A 135      11.327   9.291  -9.409  1.00  0.81           O  
ATOM   2176  CB  LEU A 135      13.242   7.821  -7.371  1.00  0.81           C  
ATOM   2177  CG  LEU A 135      14.519   7.362  -6.836  1.00  0.81           C  
ATOM   2178  CD1 LEU A 135      14.482   7.575  -5.339  1.00  0.81           C  
ATOM   2179  CD2 LEU A 135      14.724   5.913  -7.238  1.00  0.81           C  
ATOM   2180  H   LEU A 135      14.317   9.546  -9.079  1.00  0.81           H  
ATOM   2181  HA  LEU A 135      13.304   6.758  -9.194  1.00  0.81           H  
ATOM   2182 1HB  LEU A 135      13.133   8.846  -7.050  1.00  0.81           H  
ATOM   2183 2HB  LEU A 135      12.453   7.218  -6.924  1.00  0.81           H  
ATOM   2184  HG  LEU A 135      15.330   7.945  -7.246  1.00  0.81           H  
ATOM   2185 1HD1 LEU A 135      15.400   7.276  -4.928  1.00  0.81           H  
ATOM   2186 2HD1 LEU A 135      14.324   8.637  -5.125  1.00  0.81           H  
ATOM   2187 3HD1 LEU A 135      13.674   6.995  -4.903  1.00  0.81           H  
ATOM   2188 1HD2 LEU A 135      15.667   5.548  -6.853  1.00  0.81           H  
ATOM   2189 2HD2 LEU A 135      13.905   5.316  -6.844  1.00  0.81           H  
ATOM   2190 3HD2 LEU A 135      14.731   5.841  -8.324  1.00  0.81           H  
ATOM   2191  N   THR A 136      10.902   7.081  -9.487  1.00  0.82           N  
ATOM   2192  CA  THR A 136       9.521   7.247  -9.883  1.00  0.82           C  
ATOM   2193  C   THR A 136       8.553   6.771  -8.809  1.00  0.82           C  
ATOM   2194  O   THR A 136       7.434   7.269  -8.728  1.00  0.82           O  
ATOM   2195  CB  THR A 136       9.290   6.485 -11.198  1.00  0.82           C  
ATOM   2196  OG1 THR A 136       9.561   5.089 -10.998  1.00  0.82           O  
ATOM   2197  CG2 THR A 136      10.244   7.022 -12.272  1.00  0.82           C  
ATOM   2198  H   THR A 136      11.283   6.149  -9.368  1.00  0.82           H  
ATOM   2199  HA  THR A 136       9.331   8.305 -10.056  1.00  0.82           H  
ATOM   2200  HB  THR A 136       8.259   6.611 -11.525  1.00  0.82           H  
ATOM   2201  HG1 THR A 136      10.363   4.995 -10.455  1.00  0.82           H  
ATOM   2202 1HG2 THR A 136      10.087   6.479 -13.202  1.00  0.82           H  
ATOM   2203 2HG2 THR A 136      10.049   8.082 -12.431  1.00  0.82           H  
ATOM   2204 3HG2 THR A 136      11.273   6.895 -11.952  1.00  0.82           H  
ATOM   2205  N   SER A 137       8.998   5.841  -7.961  1.00  0.84           N  
ATOM   2206  CA  SER A 137       8.144   5.329  -6.886  1.00  0.84           C  
ATOM   2207  C   SER A 137       8.928   4.639  -5.769  1.00  0.84           C  
ATOM   2208  O   SER A 137       9.808   3.814  -6.027  1.00  0.84           O  
ATOM   2209  CB  SER A 137       7.108   4.372  -7.446  1.00  0.84           C  
ATOM   2210  OG  SER A 137       6.349   3.787  -6.433  1.00  0.84           O  
ATOM   2211  H   SER A 137       9.930   5.458  -8.093  1.00  0.84           H  
ATOM   2212  HA  SER A 137       7.603   6.167  -6.459  1.00  0.84           H  
ATOM   2213 1HB  SER A 137       6.447   4.898  -8.135  1.00  0.84           H  
ATOM   2214 2HB  SER A 137       7.607   3.602  -8.005  1.00  0.84           H  
ATOM   2215  HG  SER A 137       5.553   4.344  -6.301  1.00  0.84           H  
ATOM   2216  N   VAL A 138       8.601   4.966  -4.518  1.00  0.88           N  
ATOM   2217  CA  VAL A 138       9.185   4.232  -3.386  1.00  0.88           C  
ATOM   2218  C   VAL A 138       8.087   3.759  -2.447  1.00  0.88           C  
ATOM   2219  O   VAL A 138       7.283   4.557  -1.947  1.00  0.88           O  
ATOM   2220  CB  VAL A 138      10.271   5.027  -2.614  1.00  0.88           C  
ATOM   2221  CG1 VAL A 138      10.786   4.195  -1.405  1.00  0.88           C  
ATOM   2222  CG2 VAL A 138      11.455   5.306  -3.554  1.00  0.88           C  
ATOM   2223  H   VAL A 138       7.891   5.687  -4.382  1.00  0.88           H  
ATOM   2224  HA  VAL A 138       9.680   3.354  -3.781  1.00  0.88           H  
ATOM   2225  HB  VAL A 138       9.847   5.954  -2.239  1.00  0.88           H  
ATOM   2226 1HG1 VAL A 138      11.552   4.754  -0.871  1.00  0.88           H  
ATOM   2227 2HG1 VAL A 138       9.959   3.979  -0.727  1.00  0.88           H  
ATOM   2228 3HG1 VAL A 138      11.209   3.255  -1.768  1.00  0.88           H  
ATOM   2229 1HG2 VAL A 138      12.228   5.859  -3.023  1.00  0.88           H  
ATOM   2230 2HG2 VAL A 138      11.855   4.360  -3.896  1.00  0.88           H  
ATOM   2231 3HG2 VAL A 138      11.126   5.877  -4.410  1.00  0.88           H  
ATOM   2232  N   CYS A 139       8.037   2.448  -2.224  1.00  0.98           N  
ATOM   2233  CA  CYS A 139       6.995   1.895  -1.375  1.00  0.98           C  
ATOM   2234  C   CYS A 139       7.517   1.039  -0.241  1.00  0.98           C  
ATOM   2235  O   CYS A 139       8.561   0.397  -0.364  1.00  0.98           O  
ATOM   2236  CB  CYS A 139       6.059   1.021  -2.185  1.00  0.98           C  
ATOM   2237  SG  CYS A 139       5.267   1.817  -3.543  1.00  0.98           S  
ATOM   2238  H   CYS A 139       8.731   1.846  -2.667  1.00  0.98           H  
ATOM   2239  HA  CYS A 139       6.440   2.720  -0.948  1.00  0.98           H  
ATOM   2240 1HB  CYS A 139       6.588   0.153  -2.556  1.00  0.98           H  
ATOM   2241 2HB  CYS A 139       5.277   0.678  -1.515  1.00  0.98           H  
ATOM   2242  HG  CYS A 139       4.431   0.822  -3.823  1.00  0.98           H  
ATOM   2243  N   VAL A 140       6.754   0.984   0.850  1.00  1.13           N  
ATOM   2244  CA  VAL A 140       7.124   0.107   1.960  1.00  1.13           C  
ATOM   2245  C   VAL A 140       5.952  -0.776   2.375  1.00  1.13           C  
ATOM   2246  O   VAL A 140       4.858  -0.280   2.683  1.00  1.13           O  
ATOM   2247  CB  VAL A 140       7.585   0.888   3.205  1.00  1.13           C  
ATOM   2248  CG1 VAL A 140       7.977  -0.138   4.286  1.00  1.13           C  
ATOM   2249  CG2 VAL A 140       8.712   1.883   2.844  1.00  1.13           C  
ATOM   2250  H   VAL A 140       5.898   1.541   0.866  1.00  1.13           H  
ATOM   2251  HA  VAL A 140       7.939  -0.539   1.639  1.00  1.13           H  
ATOM   2252  HB  VAL A 140       6.749   1.443   3.605  1.00  1.13           H  
ATOM   2253 1HG1 VAL A 140       8.257   0.361   5.178  1.00  1.13           H  
ATOM   2254 2HG1 VAL A 140       7.136  -0.784   4.510  1.00  1.13           H  
ATOM   2255 3HG1 VAL A 140       8.810  -0.746   3.930  1.00  1.13           H  
ATOM   2256 1HG2 VAL A 140       9.015   2.436   3.732  1.00  1.13           H  
ATOM   2257 2HG2 VAL A 140       9.554   1.361   2.446  1.00  1.13           H  
ATOM   2258 3HG2 VAL A 140       8.346   2.582   2.099  1.00  1.13           H  
ATOM   2259  N   TYR A 141       6.195  -2.082   2.415  1.00  1.33           N  
ATOM   2260  CA  TYR A 141       5.188  -3.061   2.797  1.00  1.33           C  
ATOM   2261  C   TYR A 141       5.611  -3.959   3.952  1.00  1.33           C  
ATOM   2262  O   TYR A 141       6.800  -4.174   4.197  1.00  1.33           O  
ATOM   2263  CB  TYR A 141       4.797  -3.927   1.606  1.00  1.33           C  
ATOM   2264  CG  TYR A 141       4.080  -3.197   0.498  1.00  1.33           C  
ATOM   2265  CD1 TYR A 141       4.789  -2.543  -0.469  1.00  1.33           C  
ATOM   2266  CD2 TYR A 141       2.693  -3.216   0.446  1.00  1.33           C  
ATOM   2267  CE1 TYR A 141       4.130  -1.907  -1.501  1.00  1.33           C  
ATOM   2268  CE2 TYR A 141       2.032  -2.576  -0.581  1.00  1.33           C  
ATOM   2269  CZ  TYR A 141       2.748  -1.923  -1.553  1.00  1.33           C  
ATOM   2270  OH  TYR A 141       2.089  -1.292  -2.585  1.00  1.33           O  
ATOM   2271  H   TYR A 141       7.124  -2.410   2.150  1.00  1.33           H  
ATOM   2272  HA  TYR A 141       4.300  -2.523   3.126  1.00  1.33           H  
ATOM   2273 1HB  TYR A 141       5.697  -4.381   1.185  1.00  1.33           H  
ATOM   2274 2HB  TYR A 141       4.155  -4.740   1.948  1.00  1.33           H  
ATOM   2275  HD1 TYR A 141       5.868  -2.536  -0.414  1.00  1.33           H  
ATOM   2276  HD2 TYR A 141       2.125  -3.741   1.216  1.00  1.33           H  
ATOM   2277  HE1 TYR A 141       4.692  -1.400  -2.273  1.00  1.33           H  
ATOM   2278  HE2 TYR A 141       0.942  -2.592  -0.624  1.00  1.33           H  
ATOM   2279  HH  TYR A 141       1.160  -1.544  -2.572  1.00  1.33           H  
ATOM   2280  N   ASN A 142       4.603  -4.504   4.625  1.00  1.58           N  
ATOM   2281  CA  ASN A 142       4.727  -5.490   5.698  1.00  1.58           C  
ATOM   2282  C   ASN A 142       3.324  -5.828   6.164  1.00  1.58           C  
ATOM   2283  O   ASN A 142       2.828  -6.917   5.876  1.00  1.58           O  
ATOM   2284  OXT ASN A 142       2.584  -4.870   6.370  1.00  1.58           O  
ATOM   2285  CB  ASN A 142       5.546  -5.006   6.890  1.00  1.58           C  
ATOM   2286  CG  ASN A 142       5.812  -6.152   7.878  1.00  1.58           C  
ATOM   2287  OD1 ASN A 142       5.377  -7.284   7.638  1.00  1.58           O  
ATOM   2288  ND2 ASN A 142       6.480  -5.876   8.966  1.00  1.58           N  
ATOM   2289  H   ASN A 142       3.668  -4.230   4.357  1.00  1.58           H  
ATOM   2290  HA  ASN A 142       5.178  -6.402   5.300  1.00  1.58           H  
ATOM   2291 1HB  ASN A 142       6.485  -4.586   6.578  1.00  1.58           H  
ATOM   2292 2HB  ASN A 142       5.000  -4.221   7.410  1.00  1.58           H  
ATOM   2293 1HD2 ASN A 142       6.645  -6.602   9.639  1.00  1.58           H  
ATOM   2294 2HD2 ASN A 142       6.811  -4.945   9.132  1.00  1.58           H  
TER    2295
ENDMDL

REMARK ID 81913 MODEL 5 2021-06-12_00000082_1_19
PFRMAT TS
TARGET 2021-06-12_00000082_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   GLY A   1       4.265   2.386   0.872  1.00  8.17           N  
ATOM      2  CA  GLY A   1       4.097   3.652   0.165  1.00  8.17           C  
ATOM      3  C   GLY A   1       2.723   4.241   0.431  1.00  8.17           C  
ATOM      4  O   GLY A   1       2.584   5.426   0.716  1.00  8.17           O  
ATOM      5  H   GLY A   1       5.189   2.123   1.187  1.00  8.17           H  
ATOM      6 1HA  GLY A   1       4.868   4.355   0.485  1.00  8.17           H  
ATOM      7 2HA  GLY A   1       4.230   3.493  -0.904  1.00  8.17           H  
ATOM      8  N   SER A   2       1.700   3.399   0.334  1.00  7.41           N  
ATOM      9  CA  SER A   2       0.325   3.810   0.610  1.00  7.41           C  
ATOM     10  C   SER A   2      -0.036   3.614   2.089  1.00  7.41           C  
ATOM     11  O   SER A   2      -1.115   3.998   2.543  1.00  7.41           O  
ATOM     12  CB  SER A   2      -0.644   3.050  -0.282  1.00  7.41           C  
ATOM     13  OG  SER A   2      -0.691   1.686   0.032  1.00  7.41           O  
ATOM     14  H   SER A   2       1.895   2.441   0.076  1.00  7.41           H  
ATOM     15  HA  SER A   2       0.232   4.873   0.382  1.00  7.41           H  
ATOM     16 1HB  SER A   2      -1.617   3.471  -0.167  1.00  7.41           H  
ATOM     17 2HB  SER A   2      -0.361   3.178  -1.328  1.00  7.41           H  
ATOM     18  HG  SER A   2      -1.435   1.320  -0.483  1.00  7.41           H  
ATOM     19  N   HIS A   3       0.871   3.005   2.847  1.00  6.26           N  
ATOM     20  CA  HIS A   3       0.619   2.641   4.242  1.00  6.26           C  
ATOM     21  C   HIS A   3       0.722   3.802   5.228  1.00  6.26           C  
ATOM     22  O   HIS A   3       1.622   3.852   6.062  1.00  6.26           O  
ATOM     23  CB  HIS A   3       1.591   1.541   4.662  1.00  6.26           C  
ATOM     24  CG  HIS A   3       1.385   0.258   3.920  1.00  6.26           C  
ATOM     25  ND1 HIS A   3       0.606  -0.770   4.411  1.00  6.26           N  
ATOM     26  CD2 HIS A   3       1.846  -0.160   2.718  1.00  6.26           C  
ATOM     27  CE1 HIS A   3       0.602  -1.768   3.544  1.00  6.26           C  
ATOM     28  NE2 HIS A   3       1.347  -1.425   2.510  1.00  6.26           N  
ATOM     29  H   HIS A   3       1.752   2.753   2.421  1.00  6.26           H  
ATOM     30  HA  HIS A   3      -0.390   2.239   4.322  1.00  6.26           H  
ATOM     31 1HB  HIS A   3       2.615   1.876   4.491  1.00  6.26           H  
ATOM     32 2HB  HIS A   3       1.481   1.345   5.729  1.00  6.26           H  
ATOM     33  HD2 HIS A   3       2.492   0.400   2.042  1.00  6.26           H  
ATOM     34  HE1 HIS A   3       0.074  -2.714   3.663  1.00  6.26           H  
ATOM     35  HE2 HIS A   3       1.524  -1.992   1.694  1.00  6.26           H  
ATOM     36  N   MET A   4      -0.236   4.716   5.135  1.00  4.91           N  
ATOM     37  CA  MET A   4      -0.291   5.919   5.975  1.00  4.91           C  
ATOM     38  C   MET A   4      -0.866   5.645   7.384  1.00  4.91           C  
ATOM     39  O   MET A   4      -0.619   6.403   8.319  1.00  4.91           O  
ATOM     40  CB  MET A   4      -1.088   7.005   5.252  1.00  4.91           C  
ATOM     41  CG  MET A   4      -0.459   7.522   3.961  1.00  4.91           C  
ATOM     42  SD  MET A   4       1.163   8.276   4.200  1.00  4.91           S  
ATOM     43  CE  MET A   4       2.246   6.934   3.758  1.00  4.91           C  
ATOM     44  H   MET A   4      -0.917   4.578   4.389  1.00  4.91           H  
ATOM     45  HA  MET A   4       0.726   6.282   6.109  1.00  4.91           H  
ATOM     46 1HB  MET A   4      -2.091   6.646   5.022  1.00  4.91           H  
ATOM     47 2HB  MET A   4      -1.178   7.862   5.881  1.00  4.91           H  
ATOM     48 1HG  MET A   4      -0.369   6.704   3.243  1.00  4.91           H  
ATOM     49 2HG  MET A   4      -1.117   8.279   3.530  1.00  4.91           H  
ATOM     50 1HE  MET A   4       3.283   7.256   3.842  1.00  4.91           H  
ATOM     51 2HE  MET A   4       2.079   6.096   4.418  1.00  4.91           H  
ATOM     52 3HE  MET A   4       2.043   6.635   2.739  1.00  4.91           H  
ATOM     53  N   SER A   5      -1.630   4.554   7.507  1.00  3.60           N  
ATOM     54  CA  SER A   5      -2.340   4.111   8.724  1.00  3.60           C  
ATOM     55  C   SER A   5      -3.260   5.184   9.352  1.00  3.60           C  
ATOM     56  O   SER A   5      -3.758   6.050   8.644  1.00  3.60           O  
ATOM     57  CB  SER A   5      -1.313   3.615   9.739  1.00  3.60           C  
ATOM     58  OG  SER A   5      -1.936   2.992  10.826  1.00  3.60           O  
ATOM     59  H   SER A   5      -1.739   3.989   6.679  1.00  3.60           H  
ATOM     60  HA  SER A   5      -2.971   3.265   8.447  1.00  3.60           H  
ATOM     61 1HB  SER A   5      -0.628   2.918   9.255  1.00  3.60           H  
ATOM     62 2HB  SER A   5      -0.721   4.459  10.095  1.00  3.60           H  
ATOM     63  HG  SER A   5      -2.370   2.209  10.466  1.00  3.60           H  
ATOM     64  N   SER A   6      -3.492   5.109  10.680  1.00  2.54           N  
ATOM     65  CA  SER A   6      -4.368   6.057  11.394  1.00  2.54           C  
ATOM     66  C   SER A   6      -3.817   7.469  11.295  1.00  2.54           C  
ATOM     67  O   SER A   6      -2.622   7.677  11.519  1.00  2.54           O  
ATOM     68  CB  SER A   6      -4.494   5.663  12.849  1.00  2.54           C  
ATOM     69  OG  SER A   6      -5.254   6.603  13.558  1.00  2.54           O  
ATOM     70  H   SER A   6      -3.047   4.358  11.180  1.00  2.54           H  
ATOM     71  HA  SER A   6      -5.354   6.042  10.928  1.00  2.54           H  
ATOM     72 1HB  SER A   6      -4.958   4.681  12.925  1.00  2.54           H  
ATOM     73 2HB  SER A   6      -3.500   5.592  13.288  1.00  2.54           H  
ATOM     74  HG  SER A   6      -4.928   7.471  13.281  1.00  2.54           H  
ATOM     75  N   LEU A   7      -4.674   8.448  10.996  1.00  1.77           N  
ATOM     76  CA  LEU A   7      -4.160   9.790  10.773  1.00  1.77           C  
ATOM     77  C   LEU A   7      -4.693  10.865  11.720  1.00  1.77           C  
ATOM     78  O   LEU A   7      -5.799  10.727  12.243  1.00  1.77           O  
ATOM     79  CB  LEU A   7      -4.523  10.174   9.354  1.00  1.77           C  
ATOM     80  CG  LEU A   7      -4.077   9.213   8.328  1.00  1.77           C  
ATOM     81  CD1 LEU A   7      -4.598   9.622   7.033  1.00  1.77           C  
ATOM     82  CD2 LEU A   7      -2.584   9.117   8.337  1.00  1.77           C  
ATOM     83  H   LEU A   7      -5.675   8.261  10.875  1.00  1.77           H  
ATOM     84  HA  LEU A   7      -3.081   9.723  10.856  1.00  1.77           H  
ATOM     85 1HB  LEU A   7      -5.580  10.224   9.292  1.00  1.77           H  
ATOM     86 2HB  LEU A   7      -4.123  11.156   9.116  1.00  1.77           H  
ATOM     87  HG  LEU A   7      -4.502   8.252   8.540  1.00  1.77           H  
ATOM     88 1HD1 LEU A   7      -4.286   8.910   6.283  1.00  1.77           H  
ATOM     89 2HD1 LEU A   7      -5.676   9.655   7.092  1.00  1.77           H  
ATOM     90 3HD1 LEU A   7      -4.224  10.584   6.789  1.00  1.77           H  
ATOM     91 1HD2 LEU A   7      -2.292   8.406   7.607  1.00  1.77           H  
ATOM     92 2HD2 LEU A   7      -2.155  10.059   8.124  1.00  1.77           H  
ATOM     93 3HD2 LEU A   7      -2.232   8.787   9.303  1.00  1.77           H  
ATOM     94  N   PRO A   8      -3.918  11.927  11.984  1.00  1.28           N  
ATOM     95  CA  PRO A   8      -4.346  13.133  12.658  1.00  1.28           C  
ATOM     96  C   PRO A   8      -5.192  13.922  11.680  1.00  1.28           C  
ATOM     97  O   PRO A   8      -5.027  13.749  10.473  1.00  1.28           O  
ATOM     98  CB  PRO A   8      -3.028  13.829  12.989  1.00  1.28           C  
ATOM     99  CG  PRO A   8      -2.081  13.376  11.892  1.00  1.28           C  
ATOM    100  CD  PRO A   8      -2.488  11.942  11.583  1.00  1.28           C  
ATOM    101  HA  PRO A   8      -4.917  12.876  13.563  1.00  1.28           H  
ATOM    102 1HB  PRO A   8      -3.179  14.922  12.992  1.00  1.28           H  
ATOM    103 2HB  PRO A   8      -2.692  13.546  13.995  1.00  1.28           H  
ATOM    104 1HG  PRO A   8      -2.186  14.041  11.018  1.00  1.28           H  
ATOM    105 2HG  PRO A   8      -1.038  13.462  12.232  1.00  1.28           H  
ATOM    106 1HD  PRO A   8      -2.360  11.783  10.507  1.00  1.28           H  
ATOM    107 2HD  PRO A   8      -1.902  11.231  12.190  1.00  1.28           H  
ATOM    108  N   VAL A   9      -6.072  14.777  12.181  1.00  0.98           N  
ATOM    109  CA  VAL A   9      -6.855  15.636  11.303  1.00  0.98           C  
ATOM    110  C   VAL A   9      -6.700  17.093  11.764  1.00  0.98           C  
ATOM    111  O   VAL A   9      -6.844  17.358  12.957  1.00  0.98           O  
ATOM    112  CB  VAL A   9      -8.336  15.209  11.324  1.00  0.98           C  
ATOM    113  CG1 VAL A   9      -9.156  16.097  10.397  1.00  0.98           C  
ATOM    114  CG2 VAL A   9      -8.428  13.753  10.922  1.00  0.98           C  
ATOM    115  H   VAL A   9      -6.183  14.852  13.183  1.00  0.98           H  
ATOM    116  HA  VAL A   9      -6.501  15.505  10.292  1.00  0.98           H  
ATOM    117  HB  VAL A   9      -8.740  15.338  12.329  1.00  0.98           H  
ATOM    118 1HG1 VAL A   9     -10.206  15.786  10.425  1.00  0.98           H  
ATOM    119 2HG1 VAL A   9      -9.080  17.135  10.709  1.00  0.98           H  
ATOM    120 3HG1 VAL A   9      -8.771  15.984   9.385  1.00  0.98           H  
ATOM    121 1HG2 VAL A   9      -9.463  13.447  10.932  1.00  0.98           H  
ATOM    122 2HG2 VAL A   9      -8.022  13.652   9.925  1.00  0.98           H  
ATOM    123 3HG2 VAL A   9      -7.864  13.128  11.609  1.00  0.98           H  
ATOM    124  N   PRO A  10      -6.404  18.052  10.867  1.00  0.81           N  
ATOM    125  CA  PRO A  10      -6.142  18.017   9.426  1.00  0.81           C  
ATOM    126  C   PRO A  10      -4.980  17.140   9.014  1.00  0.81           C  
ATOM    127  O   PRO A  10      -3.979  17.038   9.726  1.00  0.81           O  
ATOM    128  CB  PRO A  10      -5.797  19.478   9.114  1.00  0.81           C  
ATOM    129  CG  PRO A  10      -6.473  20.271  10.202  1.00  0.81           C  
ATOM    130  CD  PRO A  10      -6.353  19.401  11.426  1.00  0.81           C  
ATOM    131  HA  PRO A  10      -7.054  17.712   8.897  1.00  0.81           H  
ATOM    132 1HB  PRO A  10      -4.705  19.604   9.122  1.00  0.81           H  
ATOM    133 2HB  PRO A  10      -6.127  19.744   8.104  1.00  0.81           H  
ATOM    134 1HG  PRO A  10      -5.976  21.245  10.326  1.00  0.81           H  
ATOM    135 2HG  PRO A  10      -7.515  20.481   9.928  1.00  0.81           H  
ATOM    136 1HD  PRO A  10      -5.390  19.562  11.930  1.00  0.81           H  
ATOM    137 2HD  PRO A  10      -7.204  19.565  12.105  1.00  0.81           H  
ATOM    138  N   TYR A  11      -5.115  16.541   7.843  1.00  0.73           N  
ATOM    139  CA  TYR A  11      -4.089  15.687   7.280  1.00  0.73           C  
ATOM    140  C   TYR A  11      -3.584  16.203   5.946  1.00  0.73           C  
ATOM    141  O   TYR A  11      -4.375  16.513   5.057  1.00  0.73           O  
ATOM    142  CB  TYR A  11      -4.627  14.279   7.102  1.00  0.73           C  
ATOM    143  CG  TYR A  11      -3.653  13.387   6.485  1.00  0.73           C  
ATOM    144  CD1 TYR A  11      -2.546  13.011   7.210  1.00  0.73           C  
ATOM    145  CD2 TYR A  11      -3.849  12.923   5.201  1.00  0.73           C  
ATOM    146  CE1 TYR A  11      -1.625  12.175   6.654  1.00  0.73           C  
ATOM    147  CE2 TYR A  11      -2.932  12.075   4.656  1.00  0.73           C  
ATOM    148  CZ  TYR A  11      -1.821  11.699   5.383  1.00  0.73           C  
ATOM    149  OH  TYR A  11      -0.907  10.847   4.856  1.00  0.73           O  
ATOM    150  H   TYR A  11      -5.986  16.662   7.326  1.00  0.73           H  
ATOM    151  HA  TYR A  11      -3.245  15.658   7.970  1.00  0.73           H  
ATOM    152 1HB  TYR A  11      -4.908  13.864   8.060  1.00  0.73           H  
ATOM    153 2HB  TYR A  11      -5.518  14.303   6.478  1.00  0.73           H  
ATOM    154  HD1 TYR A  11      -2.407  13.386   8.226  1.00  0.73           H  
ATOM    155  HD2 TYR A  11      -4.730  13.225   4.633  1.00  0.73           H  
ATOM    156  HE1 TYR A  11      -0.746  11.875   7.223  1.00  0.73           H  
ATOM    157  HE2 TYR A  11      -3.077  11.698   3.648  1.00  0.73           H  
ATOM    158  HH  TYR A  11      -0.209  10.696   5.501  1.00  0.73           H  
ATOM    159  N   LYS A  12      -2.262  16.305   5.806  1.00  0.70           N  
ATOM    160  CA  LYS A  12      -1.652  16.758   4.556  1.00  0.70           C  
ATOM    161  C   LYS A  12      -0.732  15.681   3.981  1.00  0.70           C  
ATOM    162  O   LYS A  12       0.147  15.169   4.680  1.00  0.70           O  
ATOM    163  CB  LYS A  12      -0.854  18.040   4.793  1.00  0.70           C  
ATOM    164  CG  LYS A  12      -1.671  19.263   5.196  1.00  0.70           C  
ATOM    165  CD  LYS A  12      -0.755  20.444   5.510  1.00  0.70           C  
ATOM    166  CE  LYS A  12      -1.542  21.671   5.968  1.00  0.70           C  
ATOM    167  NZ  LYS A  12      -0.646  22.765   6.428  1.00  0.70           N  
ATOM    168  H   LYS A  12      -1.666  16.048   6.580  1.00  0.70           H  
ATOM    169  HA  LYS A  12      -2.435  16.954   3.823  1.00  0.70           H  
ATOM    170 1HB  LYS A  12      -0.116  17.864   5.574  1.00  0.70           H  
ATOM    171 2HB  LYS A  12      -0.310  18.285   3.892  1.00  0.70           H  
ATOM    172 1HG  LYS A  12      -2.320  19.540   4.363  1.00  0.70           H  
ATOM    173 2HG  LYS A  12      -2.289  19.039   6.063  1.00  0.70           H  
ATOM    174 1HD  LYS A  12      -0.050  20.160   6.291  1.00  0.70           H  
ATOM    175 2HD  LYS A  12      -0.191  20.708   4.613  1.00  0.70           H  
ATOM    176 1HE  LYS A  12      -2.130  22.043   5.140  1.00  0.70           H  
ATOM    177 2HE  LYS A  12      -2.210  21.390   6.782  1.00  0.70           H  
ATOM    178 1HZ  LYS A  12      -1.210  23.585   6.724  1.00  0.70           H  
ATOM    179 2HZ  LYS A  12      -0.094  22.450   7.207  1.00  0.70           H  
ATOM    180 3HZ  LYS A  12      -0.040  23.043   5.675  1.00  0.70           H  
ATOM    181  N   LEU A  13      -0.932  15.360   2.707  1.00  0.69           N  
ATOM    182  CA  LEU A  13      -0.134  14.358   2.006  1.00  0.69           C  
ATOM    183  C   LEU A  13       0.315  14.816   0.625  1.00  0.69           C  
ATOM    184  O   LEU A  13      -0.508  14.854  -0.290  1.00  0.69           O  
ATOM    185  CB  LEU A  13      -0.932  13.068   1.876  1.00  0.69           C  
ATOM    186  CG  LEU A  13      -0.300  11.896   1.124  1.00  0.69           C  
ATOM    187  CD1 LEU A  13       0.973  11.469   1.821  1.00  0.69           C  
ATOM    188  CD2 LEU A  13      -1.312  10.733   1.090  1.00  0.69           C  
ATOM    189  H   LEU A  13      -1.697  15.818   2.209  1.00  0.69           H  
ATOM    190  HA  LEU A  13       0.726  14.125   2.621  1.00  0.69           H  
ATOM    191 1HB  LEU A  13      -1.075  12.717   2.862  1.00  0.69           H  
ATOM    192 2HB  LEU A  13      -1.892  13.278   1.453  1.00  0.69           H  
ATOM    193  HG  LEU A  13      -0.047  12.200   0.103  1.00  0.69           H  
ATOM    194 1HD1 LEU A  13       1.419  10.632   1.285  1.00  0.69           H  
ATOM    195 2HD1 LEU A  13       1.671  12.300   1.836  1.00  0.69           H  
ATOM    196 3HD1 LEU A  13       0.746  11.167   2.839  1.00  0.69           H  
ATOM    197 1HD2 LEU A  13      -0.874   9.890   0.560  1.00  0.69           H  
ATOM    198 2HD2 LEU A  13      -1.558  10.427   2.110  1.00  0.69           H  
ATOM    199 3HD2 LEU A  13      -2.220  11.053   0.580  1.00  0.69           H  
ATOM    200  N   PRO A  14       1.583  15.213   0.435  1.00  0.71           N  
ATOM    201  CA  PRO A  14       2.101  15.626  -0.848  1.00  0.71           C  
ATOM    202  C   PRO A  14       1.777  14.514  -1.838  1.00  0.71           C  
ATOM    203  O   PRO A  14       1.956  13.334  -1.526  1.00  0.71           O  
ATOM    204  CB  PRO A  14       3.606  15.766  -0.561  1.00  0.71           C  
ATOM    205  CG  PRO A  14       3.654  16.142   0.915  1.00  0.71           C  
ATOM    206  CD  PRO A  14       2.542  15.323   1.552  1.00  0.71           C  
ATOM    207  HA  PRO A  14       1.664  16.584  -1.146  1.00  0.71           H  
ATOM    208 1HB  PRO A  14       4.121  14.823  -0.790  1.00  0.71           H  
ATOM    209 2HB  PRO A  14       4.035  16.538  -1.219  1.00  0.71           H  
ATOM    210 1HG  PRO A  14       4.648  15.920   1.337  1.00  0.71           H  
ATOM    211 2HG  PRO A  14       3.493  17.226   1.028  1.00  0.71           H  
ATOM    212 1HD  PRO A  14       2.919  14.337   1.849  1.00  0.71           H  
ATOM    213 2HD  PRO A  14       2.109  15.886   2.398  1.00  0.71           H  
ATOM    214  N   VAL A  15       1.261  14.883  -2.999  1.00  0.73           N  
ATOM    215  CA  VAL A  15       0.880  13.913  -4.011  1.00  0.73           C  
ATOM    216  C   VAL A  15       0.800  14.507  -5.410  1.00  0.73           C  
ATOM    217  O   VAL A  15       0.215  15.567  -5.603  1.00  0.73           O  
ATOM    218  CB  VAL A  15      -0.501  13.330  -3.663  1.00  0.73           C  
ATOM    219  CG1 VAL A  15      -1.551  14.408  -3.687  1.00  0.73           C  
ATOM    220  CG2 VAL A  15      -0.847  12.283  -4.596  1.00  0.73           C  
ATOM    221  H   VAL A  15       1.176  15.867  -3.186  1.00  0.73           H  
ATOM    222  HA  VAL A  15       1.620  13.113  -4.011  1.00  0.73           H  
ATOM    223  HB  VAL A  15      -0.464  12.920  -2.649  1.00  0.73           H  
ATOM    224 1HG1 VAL A  15      -2.518  13.985  -3.421  1.00  0.73           H  
ATOM    225 2HG1 VAL A  15      -1.278  15.156  -2.981  1.00  0.73           H  
ATOM    226 3HG1 VAL A  15      -1.605  14.842  -4.684  1.00  0.73           H  
ATOM    227 1HG2 VAL A  15      -1.806  11.881  -4.307  1.00  0.73           H  
ATOM    228 2HG2 VAL A  15      -0.911  12.664  -5.593  1.00  0.73           H  
ATOM    229 3HG2 VAL A  15      -0.082  11.516  -4.546  1.00  0.73           H  
ATOM    230  N   SER A  16       1.258  13.753  -6.403  1.00  0.75           N  
ATOM    231  CA  SER A  16       1.086  14.142  -7.797  1.00  0.75           C  
ATOM    232  C   SER A  16       0.105  13.173  -8.439  1.00  0.75           C  
ATOM    233  O   SER A  16       0.332  11.963  -8.443  1.00  0.75           O  
ATOM    234  CB  SER A  16       2.412  14.147  -8.521  1.00  0.75           C  
ATOM    235  OG  SER A  16       3.258  15.117  -7.980  1.00  0.75           O  
ATOM    236  H   SER A  16       1.734  12.892  -6.185  1.00  0.75           H  
ATOM    237  HA  SER A  16       0.655  15.137  -7.844  1.00  0.75           H  
ATOM    238 1HB  SER A  16       2.877  13.166  -8.448  1.00  0.75           H  
ATOM    239 2HB  SER A  16       2.244  14.356  -9.577  1.00  0.75           H  
ATOM    240  HG  SER A  16       2.746  15.940  -8.010  1.00  0.75           H  
ATOM    241  N   LEU A  17      -1.009  13.697  -8.930  1.00  0.75           N  
ATOM    242  CA  LEU A  17      -2.062  12.849  -9.475  1.00  0.75           C  
ATOM    243  C   LEU A  17      -2.247  12.922 -10.976  1.00  0.75           C  
ATOM    244  O   LEU A  17      -3.009  13.743 -11.460  1.00  0.75           O  
ATOM    245  CB  LEU A  17      -3.368  13.243  -8.816  1.00  0.75           C  
ATOM    246  CG  LEU A  17      -3.373  13.115  -7.362  1.00  0.75           C  
ATOM    247  CD1 LEU A  17      -4.612  13.688  -6.826  1.00  0.75           C  
ATOM    248  CD2 LEU A  17      -3.265  11.638  -7.026  1.00  0.75           C  
ATOM    249  H   LEU A  17      -1.130  14.703  -8.911  1.00  0.75           H  
ATOM    250  HA  LEU A  17      -1.834  11.816  -9.218  1.00  0.75           H  
ATOM    251 1HB  LEU A  17      -3.626  14.268  -9.089  1.00  0.75           H  
ATOM    252 2HB  LEU A  17      -4.121  12.580  -9.169  1.00  0.75           H  
ATOM    253  HG  LEU A  17      -2.538  13.668  -6.936  1.00  0.75           H  
ATOM    254 1HD1 LEU A  17      -4.591  13.588  -5.749  1.00  0.75           H  
ATOM    255 2HD1 LEU A  17      -4.670  14.740  -7.099  1.00  0.75           H  
ATOM    256 3HD1 LEU A  17      -5.475  13.158  -7.235  1.00  0.75           H  
ATOM    257 1HD2 LEU A  17      -3.274  11.509  -5.966  1.00  0.75           H  
ATOM    258 2HD2 LEU A  17      -4.111  11.102  -7.460  1.00  0.75           H  
ATOM    259 3HD2 LEU A  17      -2.335  11.233  -7.432  1.00  0.75           H  
ATOM    260  N   SER A  18      -1.581  12.054 -11.717  1.00  0.74           N  
ATOM    261  CA  SER A  18      -1.707  12.090 -13.169  1.00  0.74           C  
ATOM    262  C   SER A  18      -2.986  11.371 -13.581  1.00  0.74           C  
ATOM    263  O   SER A  18      -3.632  10.740 -12.743  1.00  0.74           O  
ATOM    264  CB  SER A  18      -0.502  11.471 -13.839  1.00  0.74           C  
ATOM    265  OG  SER A  18      -0.454  10.085 -13.658  1.00  0.74           O  
ATOM    266  H   SER A  18      -0.972  11.381 -11.270  1.00  0.74           H  
ATOM    267  HA  SER A  18      -1.780  13.131 -13.488  1.00  0.74           H  
ATOM    268 1HB  SER A  18      -0.528  11.697 -14.904  1.00  0.74           H  
ATOM    269 2HB  SER A  18       0.402  11.922 -13.434  1.00  0.74           H  
ATOM    270  HG  SER A  18      -1.269   9.734 -14.059  1.00  0.74           H  
ATOM    271  N   THR A  19      -3.354  11.460 -14.852  1.00  0.72           N  
ATOM    272  CA  THR A  19      -4.565  10.788 -15.306  1.00  0.72           C  
ATOM    273  C   THR A  19      -4.483   9.295 -15.018  1.00  0.72           C  
ATOM    274  O   THR A  19      -3.473   8.653 -15.309  1.00  0.72           O  
ATOM    275  CB  THR A  19      -4.834  11.063 -16.798  1.00  0.72           C  
ATOM    276  OG1 THR A  19      -4.940  12.479 -17.007  1.00  0.72           O  
ATOM    277  CG2 THR A  19      -6.131  10.414 -17.216  1.00  0.72           C  
ATOM    278  H   THR A  19      -2.799  11.994 -15.506  1.00  0.72           H  
ATOM    279  HA  THR A  19      -5.404  11.163 -14.750  1.00  0.72           H  
ATOM    280  HB  THR A  19      -4.014  10.672 -17.400  1.00  0.72           H  
ATOM    281  HG1 THR A  19      -5.740  12.804 -16.583  1.00  0.72           H  
ATOM    282 1HG2 THR A  19      -6.324  10.623 -18.265  1.00  0.72           H  
ATOM    283 2HG2 THR A  19      -6.070   9.339 -17.070  1.00  0.72           H  
ATOM    284 3HG2 THR A  19      -6.929  10.815 -16.606  1.00  0.72           H  
ATOM    285  N   GLY A  20      -5.557   8.758 -14.428  1.00  0.70           N  
ATOM    286  CA  GLY A  20      -5.669   7.360 -14.036  1.00  0.70           C  
ATOM    287  C   GLY A  20      -5.379   7.157 -12.546  1.00  0.70           C  
ATOM    288  O   GLY A  20      -5.681   6.098 -11.990  1.00  0.70           O  
ATOM    289  H   GLY A  20      -6.359   9.350 -14.228  1.00  0.70           H  
ATOM    290 1HA  GLY A  20      -6.675   7.009 -14.262  1.00  0.70           H  
ATOM    291 2HA  GLY A  20      -4.979   6.762 -14.628  1.00  0.70           H  
ATOM    292  N   ALA A  21      -4.820   8.180 -11.900  1.00  0.68           N  
ATOM    293  CA  ALA A  21      -4.489   8.139 -10.479  1.00  0.68           C  
ATOM    294  C   ALA A  21      -5.736   8.186  -9.614  1.00  0.68           C  
ATOM    295  O   ALA A  21      -6.800   8.656 -10.040  1.00  0.68           O  
ATOM    296  CB  ALA A  21      -3.582   9.292 -10.096  1.00  0.68           C  
ATOM    297  H   ALA A  21      -4.578   9.029 -12.411  1.00  0.68           H  
ATOM    298  HA  ALA A  21      -3.970   7.201 -10.285  1.00  0.68           H  
ATOM    299 1HB  ALA A  21      -3.325   9.214  -9.041  1.00  0.68           H  
ATOM    300 2HB  ALA A  21      -2.688   9.270 -10.689  1.00  0.68           H  
ATOM    301 3HB  ALA A  21      -4.100  10.231 -10.278  1.00  0.68           H  
ATOM    302  N   CYS A  22      -5.605   7.696  -8.385  1.00  0.67           N  
ATOM    303  CA  CYS A  22      -6.715   7.751  -7.443  1.00  0.67           C  
ATOM    304  C   CYS A  22      -6.303   7.932  -5.998  1.00  0.67           C  
ATOM    305  O   CYS A  22      -5.339   7.328  -5.515  1.00  0.67           O  
ATOM    306  CB  CYS A  22      -7.576   6.499  -7.512  1.00  0.67           C  
ATOM    307  SG  CYS A  22      -9.018   6.552  -6.384  1.00  0.67           S  
ATOM    308  H   CYS A  22      -4.714   7.288  -8.107  1.00  0.67           H  
ATOM    309  HA  CYS A  22      -7.330   8.598  -7.723  1.00  0.67           H  
ATOM    310 1HB  CYS A  22      -7.935   6.381  -8.524  1.00  0.67           H  
ATOM    311 2HB  CYS A  22      -6.980   5.622  -7.268  1.00  0.67           H  
ATOM    312  HG  CYS A  22      -9.298   7.856  -6.608  1.00  0.67           H  
ATOM    313  N   VAL A  23      -7.059   8.768  -5.296  1.00  0.68           N  
ATOM    314  CA  VAL A  23      -6.820   8.957  -3.884  1.00  0.68           C  
ATOM    315  C   VAL A  23      -8.002   8.420  -3.097  1.00  0.68           C  
ATOM    316  O   VAL A  23      -9.160   8.728  -3.395  1.00  0.68           O  
ATOM    317  CB  VAL A  23      -6.605  10.423  -3.520  1.00  0.68           C  
ATOM    318  CG1 VAL A  23      -6.354  10.501  -2.030  1.00  0.68           C  
ATOM    319  CG2 VAL A  23      -5.461  10.992  -4.310  1.00  0.68           C  
ATOM    320  H   VAL A  23      -7.832   9.242  -5.760  1.00  0.68           H  
ATOM    321  HA  VAL A  23      -5.932   8.402  -3.598  1.00  0.68           H  
ATOM    322  HB  VAL A  23      -7.507  11.001  -3.730  1.00  0.68           H  
ATOM    323 1HG1 VAL A  23      -6.198  11.492  -1.768  1.00  0.68           H  
ATOM    324 2HG1 VAL A  23      -7.202  10.112  -1.480  1.00  0.68           H  
ATOM    325 3HG1 VAL A  23      -5.468   9.922  -1.777  1.00  0.68           H  
ATOM    326 1HG2 VAL A  23      -5.304  12.027  -4.029  1.00  0.68           H  
ATOM    327 2HG2 VAL A  23      -4.576  10.436  -4.119  1.00  0.68           H  
ATOM    328 3HG2 VAL A  23      -5.697  10.931  -5.370  1.00  0.68           H  
ATOM    329  N   ILE A  24      -7.711   7.584  -2.115  1.00  0.69           N  
ATOM    330  CA  ILE A  24      -8.746   6.962  -1.314  1.00  0.69           C  
ATOM    331  C   ILE A  24      -8.678   7.440   0.118  1.00  0.69           C  
ATOM    332  O   ILE A  24      -7.646   7.299   0.776  1.00  0.69           O  
ATOM    333  CB  ILE A  24      -8.606   5.437  -1.353  1.00  0.69           C  
ATOM    334  CG1 ILE A  24      -8.676   4.969  -2.798  1.00  0.69           C  
ATOM    335  CG2 ILE A  24      -9.682   4.790  -0.480  1.00  0.69           C  
ATOM    336  CD1 ILE A  24      -7.333   4.868  -3.444  1.00  0.69           C  
ATOM    337  H   ILE A  24      -6.732   7.385  -1.921  1.00  0.69           H  
ATOM    338  HA  ILE A  24      -9.720   7.237  -1.714  1.00  0.69           H  
ATOM    339  HB  ILE A  24      -7.623   5.157  -0.977  1.00  0.69           H  
ATOM    340 1HG1 ILE A  24      -9.152   3.994  -2.836  1.00  0.69           H  
ATOM    341 2HG1 ILE A  24      -9.265   5.674  -3.375  1.00  0.69           H  
ATOM    342 1HG2 ILE A  24      -9.579   3.705  -0.503  1.00  0.69           H  
ATOM    343 2HG2 ILE A  24      -9.573   5.139   0.542  1.00  0.69           H  
ATOM    344 3HG2 ILE A  24     -10.663   5.059  -0.836  1.00  0.69           H  
ATOM    345 1HD1 ILE A  24      -7.442   4.529  -4.474  1.00  0.69           H  
ATOM    346 2HD1 ILE A  24      -6.830   5.832  -3.438  1.00  0.69           H  
ATOM    347 3HD1 ILE A  24      -6.743   4.155  -2.885  1.00  0.69           H  
ATOM    348  N   ILE A  25      -9.774   8.013   0.593  1.00  0.70           N  
ATOM    349  CA  ILE A  25      -9.858   8.552   1.939  1.00  0.70           C  
ATOM    350  C   ILE A  25     -10.871   7.772   2.762  1.00  0.70           C  
ATOM    351  O   ILE A  25     -12.038   7.657   2.373  1.00  0.70           O  
ATOM    352  CB  ILE A  25     -10.308  10.018   1.863  1.00  0.70           C  
ATOM    353  CG1 ILE A  25      -9.317  10.821   1.041  1.00  0.70           C  
ATOM    354  CG2 ILE A  25     -10.465  10.630   3.258  1.00  0.70           C  
ATOM    355  CD1 ILE A  25      -9.836  12.149   0.676  1.00  0.70           C  
ATOM    356  H   ILE A  25     -10.586   8.104  -0.020  1.00  0.70           H  
ATOM    357  HA  ILE A  25      -8.884   8.479   2.420  1.00  0.70           H  
ATOM    358  HB  ILE A  25     -11.259  10.061   1.348  1.00  0.70           H  
ATOM    359 1HG1 ILE A  25      -8.405  10.951   1.610  1.00  0.70           H  
ATOM    360 2HG1 ILE A  25      -9.084  10.287   0.125  1.00  0.70           H  
ATOM    361 1HG2 ILE A  25     -10.801  11.662   3.167  1.00  0.70           H  
ATOM    362 2HG2 ILE A  25     -11.199  10.057   3.826  1.00  0.70           H  
ATOM    363 3HG2 ILE A  25      -9.513  10.604   3.775  1.00  0.70           H  
ATOM    364 1HD1 ILE A  25      -9.095  12.669   0.103  1.00  0.70           H  
ATOM    365 2HD1 ILE A  25     -10.742  12.035   0.081  1.00  0.70           H  
ATOM    366 3HD1 ILE A  25     -10.062  12.705   1.574  1.00  0.70           H  
ATOM    367  N   LYS A  26     -10.448   7.237   3.901  1.00  0.73           N  
ATOM    368  CA  LYS A  26     -11.377   6.501   4.741  1.00  0.73           C  
ATOM    369  C   LYS A  26     -11.429   7.101   6.133  1.00  0.73           C  
ATOM    370  O   LYS A  26     -10.388   7.394   6.748  1.00  0.73           O  
ATOM    371  CB  LYS A  26     -10.990   5.022   4.815  1.00  0.73           C  
ATOM    372  CG  LYS A  26     -11.069   4.307   3.476  1.00  0.73           C  
ATOM    373  CD  LYS A  26     -10.657   2.849   3.553  1.00  0.73           C  
ATOM    374  CE  LYS A  26     -11.739   2.004   4.202  1.00  0.73           C  
ATOM    375  NZ  LYS A  26     -11.431   0.549   4.126  1.00  0.73           N  
ATOM    376  H   LYS A  26      -9.473   7.325   4.176  1.00  0.73           H  
ATOM    377  HA  LYS A  26     -12.370   6.574   4.313  1.00  0.73           H  
ATOM    378 1HB  LYS A  26      -9.973   4.931   5.198  1.00  0.73           H  
ATOM    379 2HB  LYS A  26     -11.652   4.512   5.514  1.00  0.73           H  
ATOM    380 1HG  LYS A  26     -12.091   4.353   3.137  1.00  0.73           H  
ATOM    381 2HG  LYS A  26     -10.444   4.813   2.750  1.00  0.73           H  
ATOM    382 1HD  LYS A  26     -10.483   2.474   2.540  1.00  0.73           H  
ATOM    383 2HD  LYS A  26      -9.733   2.757   4.125  1.00  0.73           H  
ATOM    384 1HE  LYS A  26     -11.839   2.292   5.247  1.00  0.73           H  
ATOM    385 2HE  LYS A  26     -12.684   2.188   3.692  1.00  0.73           H  
ATOM    386 1HZ  LYS A  26     -12.175   0.024   4.561  1.00  0.73           H  
ATOM    387 2HZ  LYS A  26     -11.350   0.275   3.151  1.00  0.73           H  
ATOM    388 3HZ  LYS A  26     -10.563   0.361   4.600  1.00  0.73           H  
ATOM    389  N   GLY A  27     -12.640   7.207   6.671  1.00  0.77           N  
ATOM    390  CA  GLY A  27     -12.800   7.769   8.007  1.00  0.77           C  
ATOM    391  C   GLY A  27     -14.221   7.715   8.543  1.00  0.77           C  
ATOM    392  O   GLY A  27     -15.115   7.127   7.926  1.00  0.77           O  
ATOM    393  H   GLY A  27     -13.452   6.934   6.108  1.00  0.77           H  
ATOM    394 1HA  GLY A  27     -12.137   7.258   8.697  1.00  0.77           H  
ATOM    395 2HA  GLY A  27     -12.480   8.808   7.979  1.00  0.77           H  
ATOM    396  N   ARG A  28     -14.417   8.311   9.718  1.00  0.82           N  
ATOM    397  CA  ARG A  28     -15.714   8.272  10.391  1.00  0.82           C  
ATOM    398  C   ARG A  28     -15.951   9.571  11.181  1.00  0.82           C  
ATOM    399  O   ARG A  28     -15.013  10.069  11.803  1.00  0.82           O  
ATOM    400  CB  ARG A  28     -15.745   7.073  11.334  1.00  0.82           C  
ATOM    401  CG  ARG A  28     -17.082   6.768  11.991  1.00  0.82           C  
ATOM    402  CD  ARG A  28     -17.043   5.506  12.754  1.00  0.82           C  
ATOM    403  NE  ARG A  28     -18.358   5.137  13.244  1.00  0.82           N  
ATOM    404  CZ  ARG A  28     -18.620   4.088  14.045  1.00  0.82           C  
ATOM    405  NH1 ARG A  28     -17.644   3.309  14.470  1.00  0.82           N  
ATOM    406  NH2 ARG A  28     -19.867   3.845  14.399  1.00  0.82           N  
ATOM    407  H   ARG A  28     -13.620   8.792  10.139  1.00  0.82           H  
ATOM    408  HA  ARG A  28     -16.474   8.123   9.635  1.00  0.82           H  
ATOM    409 1HB  ARG A  28     -15.441   6.181  10.789  1.00  0.82           H  
ATOM    410 2HB  ARG A  28     -15.021   7.230  12.133  1.00  0.82           H  
ATOM    411 1HG  ARG A  28     -17.362   7.579  12.669  1.00  0.82           H  
ATOM    412 2HG  ARG A  28     -17.844   6.650  11.232  1.00  0.82           H  
ATOM    413 1HD  ARG A  28     -16.686   4.706  12.107  1.00  0.82           H  
ATOM    414 2HD  ARG A  28     -16.378   5.615  13.608  1.00  0.82           H  
ATOM    415  HE  ARG A  28     -19.161   5.701  12.932  1.00  0.82           H  
ATOM    416 1HH1 ARG A  28     -16.692   3.500  14.198  1.00  0.82           H  
ATOM    417 2HH1 ARG A  28     -17.851   2.524  15.072  1.00  0.82           H  
ATOM    418 1HH2 ARG A  28     -20.611   4.453  14.060  1.00  0.82           H  
ATOM    419 2HH2 ARG A  28     -20.083   3.065  14.998  1.00  0.82           H  
ATOM    420  N   PRO A  29     -17.167  10.139  11.205  1.00  0.90           N  
ATOM    421  CA  PRO A  29     -17.511  11.333  11.963  1.00  0.90           C  
ATOM    422  C   PRO A  29     -17.067  11.254  13.414  1.00  0.90           C  
ATOM    423  O   PRO A  29     -17.304  10.252  14.088  1.00  0.90           O  
ATOM    424  CB  PRO A  29     -19.035  11.309  11.840  1.00  0.90           C  
ATOM    425  CG  PRO A  29     -19.282  10.679  10.480  1.00  0.90           C  
ATOM    426  CD  PRO A  29     -18.269   9.617  10.365  1.00  0.90           C  
ATOM    427  HA  PRO A  29     -17.090  12.221  11.476  1.00  0.90           H  
ATOM    428 1HB  PRO A  29     -19.441  10.697  12.652  1.00  0.90           H  
ATOM    429 2HB  PRO A  29     -19.466  12.270  11.985  1.00  0.90           H  
ATOM    430 1HG  PRO A  29     -20.295  10.294  10.395  1.00  0.90           H  
ATOM    431 2HG  PRO A  29     -19.173  11.425   9.686  1.00  0.90           H  
ATOM    432 1HD  PRO A  29     -18.682   8.692  10.754  1.00  0.90           H  
ATOM    433 2HD  PRO A  29     -17.996   9.552   9.302  1.00  0.90           H  
ATOM    434  N   LYS A  30     -16.440  12.336  13.899  1.00  1.00           N  
ATOM    435  CA  LYS A  30     -15.929  12.389  15.280  1.00  1.00           C  
ATOM    436  C   LYS A  30     -17.042  12.539  16.332  1.00  1.00           C  
ATOM    437  O   LYS A  30     -16.823  12.311  17.524  1.00  1.00           O  
ATOM    438  CB  LYS A  30     -14.911  13.534  15.424  1.00  1.00           C  
ATOM    439  CG  LYS A  30     -15.508  14.921  15.411  1.00  1.00           C  
ATOM    440  CD  LYS A  30     -14.456  16.036  15.414  1.00  1.00           C  
ATOM    441  CE  LYS A  30     -15.144  17.408  15.418  1.00  1.00           C  
ATOM    442  NZ  LYS A  30     -14.187  18.548  15.296  1.00  1.00           N  
ATOM    443  H   LYS A  30     -16.275  13.137  13.284  1.00  1.00           H  
ATOM    444  HA  LYS A  30     -15.412  11.451  15.479  1.00  1.00           H  
ATOM    445 1HB  LYS A  30     -14.363  13.417  16.356  1.00  1.00           H  
ATOM    446 2HB  LYS A  30     -14.188  13.478  14.606  1.00  1.00           H  
ATOM    447 1HG  LYS A  30     -16.173  15.042  14.561  1.00  1.00           H  
ATOM    448 2HG  LYS A  30     -16.082  15.027  16.321  1.00  1.00           H  
ATOM    449 1HD  LYS A  30     -13.825  15.947  16.296  1.00  1.00           H  
ATOM    450 2HD  LYS A  30     -13.830  15.953  14.523  1.00  1.00           H  
ATOM    451 1HE  LYS A  30     -15.849  17.442  14.593  1.00  1.00           H  
ATOM    452 2HE  LYS A  30     -15.688  17.519  16.345  1.00  1.00           H  
ATOM    453 1HZ  LYS A  30     -14.715  19.417  15.299  1.00  1.00           H  
ATOM    454 2HZ  LYS A  30     -13.539  18.540  16.064  1.00  1.00           H  
ATOM    455 3HZ  LYS A  30     -13.673  18.482  14.423  1.00  1.00           H  
ATOM    456  N   LEU A  31     -18.214  12.967  15.884  1.00  1.12           N  
ATOM    457  CA  LEU A  31     -19.378  13.223  16.729  1.00  1.12           C  
ATOM    458  C   LEU A  31     -20.657  13.147  15.904  1.00  1.12           C  
ATOM    459  O   LEU A  31     -20.588  13.061  14.683  1.00  1.12           O  
ATOM    460  CB  LEU A  31     -19.226  14.586  17.426  1.00  1.12           C  
ATOM    461  CG  LEU A  31     -18.915  15.805  16.519  1.00  1.12           C  
ATOM    462  CD1 LEU A  31     -20.114  16.251  15.828  1.00  1.12           C  
ATOM    463  CD2 LEU A  31     -18.352  16.911  17.378  1.00  1.12           C  
ATOM    464  H   LEU A  31     -18.301  13.113  14.890  1.00  1.12           H  
ATOM    465  HA  LEU A  31     -19.422  12.452  17.496  1.00  1.12           H  
ATOM    466 1HB  LEU A  31     -20.149  14.805  17.958  1.00  1.12           H  
ATOM    467 2HB  LEU A  31     -18.421  14.507  18.158  1.00  1.12           H  
ATOM    468  HG  LEU A  31     -18.211  15.524  15.763  1.00  1.12           H  
ATOM    469 1HD1 LEU A  31     -19.882  17.097  15.186  1.00  1.12           H  
ATOM    470 2HD1 LEU A  31     -20.471  15.435  15.238  1.00  1.12           H  
ATOM    471 3HD1 LEU A  31     -20.876  16.541  16.551  1.00  1.12           H  
ATOM    472 1HD2 LEU A  31     -18.124  17.777  16.756  1.00  1.12           H  
ATOM    473 2HD2 LEU A  31     -19.090  17.191  18.130  1.00  1.12           H  
ATOM    474 3HD2 LEU A  31     -17.446  16.564  17.872  1.00  1.12           H  
ATOM    475  N   SER A  32     -21.832  13.152  16.545  1.00  1.25           N  
ATOM    476  CA  SER A  32     -23.058  13.174  15.739  1.00  1.25           C  
ATOM    477  C   SER A  32     -23.106  14.370  14.838  1.00  1.25           C  
ATOM    478  O   SER A  32     -22.975  15.512  15.283  1.00  1.25           O  
ATOM    479  CB  SER A  32     -24.312  13.206  16.576  1.00  1.25           C  
ATOM    480  OG  SER A  32     -25.468  13.438  15.758  1.00  1.25           O  
ATOM    481  H   SER A  32     -21.874  13.183  17.553  1.00  1.25           H  
ATOM    482  HA  SER A  32     -23.079  12.279  15.111  1.00  1.25           H  
ATOM    483 1HB  SER A  32     -24.420  12.255  17.095  1.00  1.25           H  
ATOM    484 2HB  SER A  32     -24.232  13.986  17.329  1.00  1.25           H  
ATOM    485  HG  SER A  32     -25.425  12.822  14.968  1.00  1.25           H  
ATOM    486  N   PHE A  33     -23.447  14.113  13.603  1.00  1.33           N  
ATOM    487  CA  PHE A  33     -23.574  15.126  12.587  1.00  1.33           C  
ATOM    488  C   PHE A  33     -25.006  15.572  12.346  1.00  1.33           C  
ATOM    489  O   PHE A  33     -25.320  16.126  11.294  1.00  1.33           O  
ATOM    490  CB  PHE A  33     -22.964  14.661  11.277  1.00  1.33           C  
ATOM    491  CG  PHE A  33     -21.455  14.590  11.236  1.00  1.33           C  
ATOM    492  CD1 PHE A  33     -20.660  14.977  12.274  1.00  1.33           C  
ATOM    493  CD2 PHE A  33     -20.861  14.211  10.106  1.00  1.33           C  
ATOM    494  CE1 PHE A  33     -19.287  14.998  12.150  1.00  1.33           C  
ATOM    495  CE2 PHE A  33     -19.508  14.231   9.950  1.00  1.33           C  
ATOM    496  CZ  PHE A  33     -18.725  14.630  10.957  1.00  1.33           C  
ATOM    497  H   PHE A  33     -23.574  13.134  13.350  1.00  1.33           H  
ATOM    498  HA  PHE A  33     -23.027  15.987  12.924  1.00  1.33           H  
ATOM    499 1HB  PHE A  33     -23.352  13.672  11.041  1.00  1.33           H  
ATOM    500 2HB  PHE A  33     -23.289  15.330  10.489  1.00  1.33           H  
ATOM    501  HD1 PHE A  33     -21.119  15.282  13.185  1.00  1.33           H  
ATOM    502  HD2 PHE A  33     -21.491  13.899   9.320  1.00  1.33           H  
ATOM    503  HE1 PHE A  33     -18.663  15.317  12.985  1.00  1.33           H  
ATOM    504  HE2 PHE A  33     -19.059  13.926   9.016  1.00  1.33           H  
ATOM    505  HZ  PHE A  33     -17.672  14.641  10.815  1.00  1.33           H  
ATOM    506  N   ILE A  34     -25.850  15.408  13.355  1.00  1.34           N  
ATOM    507  CA  ILE A  34     -27.245  15.820  13.291  1.00  1.34           C  
ATOM    508  C   ILE A  34     -27.525  17.301  12.966  1.00  1.34           C  
ATOM    509  O   ILE A  34     -28.581  17.598  12.409  1.00  1.34           O  
ATOM    510  CB  ILE A  34     -27.943  15.456  14.613  1.00  1.34           C  
ATOM    511  CG1 ILE A  34     -29.461  15.619  14.471  1.00  1.34           C  
ATOM    512  CG2 ILE A  34     -27.399  16.291  15.779  1.00  1.34           C  
ATOM    513  CD1 ILE A  34     -30.086  14.662  13.480  1.00  1.34           C  
ATOM    514  H   ILE A  34     -25.535  14.906  14.192  1.00  1.34           H  
ATOM    515  HA  ILE A  34     -27.712  15.223  12.507  1.00  1.34           H  
ATOM    516  HB  ILE A  34     -27.751  14.402  14.822  1.00  1.34           H  
ATOM    517 1HG1 ILE A  34     -29.923  15.463  15.444  1.00  1.34           H  
ATOM    518 2HG1 ILE A  34     -29.673  16.642  14.148  1.00  1.34           H  
ATOM    519 1HG2 ILE A  34     -27.890  15.985  16.700  1.00  1.34           H  
ATOM    520 2HG2 ILE A  34     -26.324  16.125  15.868  1.00  1.34           H  
ATOM    521 3HG2 ILE A  34     -27.593  17.338  15.613  1.00  1.34           H  
ATOM    522 1HD1 ILE A  34     -31.161  14.838  13.431  1.00  1.34           H  
ATOM    523 2HD1 ILE A  34     -29.646  14.822  12.495  1.00  1.34           H  
ATOM    524 3HD1 ILE A  34     -29.899  13.637  13.799  1.00  1.34           H  
ATOM    525  N   ASN A  35     -26.626  18.235  13.324  1.00  1.26           N  
ATOM    526  CA  ASN A  35     -26.919  19.647  13.044  1.00  1.26           C  
ATOM    527  C   ASN A  35     -26.252  20.225  11.788  1.00  1.26           C  
ATOM    528  O   ASN A  35     -26.936  20.488  10.797  1.00  1.26           O  
ATOM    529  CB  ASN A  35     -26.523  20.489  14.237  1.00  1.26           C  
ATOM    530  CG  ASN A  35     -27.429  20.291  15.417  1.00  1.26           C  
ATOM    531  OD1 ASN A  35     -28.565  19.818  15.289  1.00  1.26           O  
ATOM    532  ND2 ASN A  35     -26.942  20.639  16.576  1.00  1.26           N  
ATOM    533  H   ASN A  35     -25.767  17.958  13.772  1.00  1.26           H  
ATOM    534  HA  ASN A  35     -27.994  19.745  12.900  1.00  1.26           H  
ATOM    535 1HB  ASN A  35     -25.503  20.241  14.533  1.00  1.26           H  
ATOM    536 2HB  ASN A  35     -26.529  21.545  13.953  1.00  1.26           H  
ATOM    537 1HD2 ASN A  35     -27.494  20.531  17.404  1.00  1.26           H  
ATOM    538 2HD2 ASN A  35     -26.018  21.017  16.634  1.00  1.26           H  
ATOM    539  N   ASP A  36     -24.930  20.428  11.827  1.00  1.12           N  
ATOM    540  CA  ASP A  36     -24.202  20.965  10.663  1.00  1.12           C  
ATOM    541  C   ASP A  36     -22.656  20.780  10.459  1.00  1.12           C  
ATOM    542  O   ASP A  36     -22.047  21.656   9.844  1.00  1.12           O  
ATOM    543  CB  ASP A  36     -24.488  22.466  10.611  1.00  1.12           C  
ATOM    544  CG  ASP A  36     -24.057  23.199  11.895  1.00  1.12           C  
ATOM    545  OD1 ASP A  36     -23.574  22.551  12.800  1.00  1.12           O  
ATOM    546  OD2 ASP A  36     -24.224  24.394  11.956  1.00  1.12           O  
ATOM    547  H   ASP A  36     -24.443  20.217  12.677  1.00  1.12           H  
ATOM    548  HA  ASP A  36     -24.671  20.512   9.787  1.00  1.12           H  
ATOM    549 1HB  ASP A  36     -23.937  22.910   9.797  1.00  1.12           H  
ATOM    550 2HB  ASP A  36     -25.550  22.644  10.431  1.00  1.12           H  
ATOM    551  N   PRO A  37     -21.988  19.710  10.936  1.00  0.96           N  
ATOM    552  CA  PRO A  37     -20.598  19.346  10.639  1.00  0.96           C  
ATOM    553  C   PRO A  37     -20.259  19.087   9.177  1.00  0.96           C  
ATOM    554  O   PRO A  37     -21.133  18.748   8.359  1.00  0.96           O  
ATOM    555  CB  PRO A  37     -20.396  18.128  11.477  1.00  0.96           C  
ATOM    556  CG  PRO A  37     -21.337  18.307  12.608  1.00  0.96           C  
ATOM    557  CD  PRO A  37     -22.541  18.934  12.034  1.00  0.96           C  
ATOM    558  HA  PRO A  37     -19.945  20.148  11.018  1.00  0.96           H  
ATOM    559 1HB  PRO A  37     -20.605  17.269  10.851  1.00  0.96           H  
ATOM    560 2HB  PRO A  37     -19.352  18.059  11.790  1.00  0.96           H  
ATOM    561 1HG  PRO A  37     -21.508  17.425  13.166  1.00  0.96           H  
ATOM    562 2HG  PRO A  37     -20.856  18.995  13.320  1.00  0.96           H  
ATOM    563 1HD  PRO A  37     -23.294  18.202  11.694  1.00  0.96           H  
ATOM    564 2HD  PRO A  37     -22.862  19.577  12.845  1.00  0.96           H  
ATOM    565  N   GLN A  38     -18.975  19.301   8.859  1.00  0.82           N  
ATOM    566  CA  GLN A  38     -18.484  19.162   7.485  1.00  0.82           C  
ATOM    567  C   GLN A  38     -17.182  18.348   7.304  1.00  0.82           C  
ATOM    568  O   GLN A  38     -16.343  18.253   8.199  1.00  0.82           O  
ATOM    569  CB  GLN A  38     -18.277  20.556   6.877  1.00  0.82           C  
ATOM    570  CG  GLN A  38     -19.532  21.426   6.771  1.00  0.82           C  
ATOM    571  CD  GLN A  38     -19.229  22.782   6.200  1.00  0.82           C  
ATOM    572  OE1 GLN A  38     -18.057  23.097   5.977  1.00  0.82           O  
ATOM    573  NE2 GLN A  38     -20.252  23.595   5.956  1.00  0.82           N  
ATOM    574  H   GLN A  38     -18.319  19.554   9.617  1.00  0.82           H  
ATOM    575  HA  GLN A  38     -19.260  18.659   6.922  1.00  0.82           H  
ATOM    576 1HB  GLN A  38     -17.577  21.100   7.484  1.00  0.82           H  
ATOM    577 2HB  GLN A  38     -17.847  20.453   5.876  1.00  0.82           H  
ATOM    578 1HG  GLN A  38     -20.222  20.947   6.114  1.00  0.82           H  
ATOM    579 2HG  GLN A  38     -19.981  21.561   7.755  1.00  0.82           H  
ATOM    580 1HE2 GLN A  38     -20.091  24.507   5.579  1.00  0.82           H  
ATOM    581 2HE2 GLN A  38     -21.191  23.304   6.167  1.00  0.82           H  
ATOM    582  N   LEU A  39     -17.021  17.801   6.102  1.00  0.71           N  
ATOM    583  CA  LEU A  39     -15.796  17.127   5.634  1.00  0.71           C  
ATOM    584  C   LEU A  39     -15.237  17.842   4.433  1.00  0.71           C  
ATOM    585  O   LEU A  39     -15.966  18.094   3.470  1.00  0.71           O  
ATOM    586  CB  LEU A  39     -16.075  15.680   5.229  1.00  0.71           C  
ATOM    587  CG  LEU A  39     -14.976  14.912   4.444  1.00  0.71           C  
ATOM    588  CD1 LEU A  39     -13.745  14.681   5.296  1.00  0.71           C  
ATOM    589  CD2 LEU A  39     -15.586  13.587   3.955  1.00  0.71           C  
ATOM    590  H   LEU A  39     -17.808  17.883   5.456  1.00  0.71           H  
ATOM    591  HA  LEU A  39     -15.049  17.147   6.429  1.00  0.71           H  
ATOM    592 1HB  LEU A  39     -16.276  15.125   6.123  1.00  0.71           H  
ATOM    593 2HB  LEU A  39     -16.952  15.668   4.619  1.00  0.71           H  
ATOM    594  HG  LEU A  39     -14.669  15.508   3.581  1.00  0.71           H  
ATOM    595 1HD1 LEU A  39     -12.993  14.151   4.713  1.00  0.71           H  
ATOM    596 2HD1 LEU A  39     -13.333  15.636   5.629  1.00  0.71           H  
ATOM    597 3HD1 LEU A  39     -14.020  14.096   6.137  1.00  0.71           H  
ATOM    598 1HD2 LEU A  39     -14.845  13.037   3.377  1.00  0.71           H  
ATOM    599 2HD2 LEU A  39     -15.896  12.988   4.811  1.00  0.71           H  
ATOM    600 3HD2 LEU A  39     -16.455  13.796   3.326  1.00  0.71           H  
ATOM    601  N   GLN A  40     -13.955  18.180   4.473  1.00  0.64           N  
ATOM    602  CA  GLN A  40     -13.376  18.876   3.341  1.00  0.64           C  
ATOM    603  C   GLN A  40     -12.131  18.218   2.776  1.00  0.64           C  
ATOM    604  O   GLN A  40     -11.190  17.895   3.504  1.00  0.64           O  
ATOM    605  CB  GLN A  40     -13.086  20.322   3.732  1.00  0.64           C  
ATOM    606  CG  GLN A  40     -12.560  21.120   2.642  1.00  0.64           C  
ATOM    607  CD  GLN A  40     -12.588  22.634   2.928  1.00  0.64           C  
ATOM    608  OE1 GLN A  40     -13.316  23.095   3.835  1.00  0.64           O  
ATOM    609  NE2 GLN A  40     -11.827  23.406   2.157  1.00  0.64           N  
ATOM    610  H   GLN A  40     -13.386  17.977   5.294  1.00  0.64           H  
ATOM    611  HA  GLN A  40     -14.109  18.893   2.536  1.00  0.64           H  
ATOM    612 1HB  GLN A  40     -14.005  20.791   4.070  1.00  0.64           H  
ATOM    613 2HB  GLN A  40     -12.370  20.348   4.557  1.00  0.64           H  
ATOM    614 1HG  GLN A  40     -11.529  20.826   2.433  1.00  0.64           H  
ATOM    615 2HG  GLN A  40     -13.174  20.890   1.805  1.00  0.64           H  
ATOM    616 1HE2 GLN A  40     -11.809  24.388   2.284  1.00  0.64           H  
ATOM    617 2HE2 GLN A  40     -11.244  22.977   1.415  1.00  0.64           H  
ATOM    618  N   VAL A  41     -12.134  18.008   1.461  1.00  0.60           N  
ATOM    619  CA  VAL A  41     -10.979  17.453   0.774  1.00  0.60           C  
ATOM    620  C   VAL A  41     -10.506  18.420  -0.316  1.00  0.60           C  
ATOM    621  O   VAL A  41     -11.246  18.728  -1.259  1.00  0.60           O  
ATOM    622  CB  VAL A  41     -11.325  16.099   0.128  1.00  0.60           C  
ATOM    623  CG1 VAL A  41     -10.106  15.578  -0.575  1.00  0.60           C  
ATOM    624  CG2 VAL A  41     -11.855  15.113   1.185  1.00  0.60           C  
ATOM    625  H   VAL A  41     -12.962  18.244   0.913  1.00  0.60           H  
ATOM    626  HA  VAL A  41     -10.173  17.308   1.489  1.00  0.60           H  
ATOM    627  HB  VAL A  41     -12.093  16.251  -0.625  1.00  0.60           H  
ATOM    628 1HG1 VAL A  41     -10.335  14.636  -1.061  1.00  0.60           H  
ATOM    629 2HG1 VAL A  41      -9.777  16.300  -1.324  1.00  0.60           H  
ATOM    630 3HG1 VAL A  41      -9.318  15.437   0.149  1.00  0.60           H  
ATOM    631 1HG2 VAL A  41     -12.104  14.167   0.709  1.00  0.60           H  
ATOM    632 2HG2 VAL A  41     -11.097  14.955   1.928  1.00  0.60           H  
ATOM    633 3HG2 VAL A  41     -12.748  15.521   1.658  1.00  0.60           H  
ATOM    634  N   ASP A  42      -9.279  18.915  -0.177  1.00  0.58           N  
ATOM    635  CA  ASP A  42      -8.731  19.866  -1.137  1.00  0.58           C  
ATOM    636  C   ASP A  42      -7.547  19.258  -1.905  1.00  0.58           C  
ATOM    637  O   ASP A  42      -6.669  18.632  -1.310  1.00  0.58           O  
ATOM    638  CB  ASP A  42      -8.180  21.101  -0.416  1.00  0.58           C  
ATOM    639  CG  ASP A  42      -9.122  21.974   0.417  1.00  0.58           C  
ATOM    640  OD1 ASP A  42     -10.264  22.085   0.126  1.00  0.58           O  
ATOM    641  OD2 ASP A  42      -8.644  22.585   1.368  1.00  0.58           O  
ATOM    642  H   ASP A  42      -8.715  18.611   0.616  1.00  0.58           H  
ATOM    643  HA  ASP A  42      -9.501  20.152  -1.853  1.00  0.58           H  
ATOM    644 1HB  ASP A  42      -7.427  20.740   0.259  1.00  0.58           H  
ATOM    645 2HB  ASP A  42      -7.680  21.737  -1.150  1.00  0.58           H  
ATOM    646  N   PHE A  43      -7.457  19.541  -3.196  1.00  0.58           N  
ATOM    647  CA  PHE A  43      -6.298  19.171  -4.011  1.00  0.58           C  
ATOM    648  C   PHE A  43      -5.600  20.447  -4.448  1.00  0.58           C  
ATOM    649  O   PHE A  43      -6.147  21.212  -5.253  1.00  0.58           O  
ATOM    650  CB  PHE A  43      -6.728  18.364  -5.225  1.00  0.58           C  
ATOM    651  CG  PHE A  43      -7.322  17.065  -4.895  1.00  0.58           C  
ATOM    652  CD1 PHE A  43      -8.647  16.979  -4.562  1.00  0.58           C  
ATOM    653  CD2 PHE A  43      -6.579  15.917  -4.945  1.00  0.58           C  
ATOM    654  CE1 PHE A  43      -9.210  15.789  -4.277  1.00  0.58           C  
ATOM    655  CE2 PHE A  43      -7.154  14.711  -4.670  1.00  0.58           C  
ATOM    656  CZ  PHE A  43      -8.459  14.642  -4.335  1.00  0.58           C  
ATOM    657  H   PHE A  43      -8.237  20.006  -3.648  1.00  0.58           H  
ATOM    658  HA  PHE A  43      -5.604  18.580  -3.413  1.00  0.58           H  
ATOM    659 1HB  PHE A  43      -7.460  18.935  -5.795  1.00  0.58           H  
ATOM    660 2HB  PHE A  43      -5.870  18.195  -5.872  1.00  0.58           H  
ATOM    661  HD1 PHE A  43      -9.249  17.885  -4.522  1.00  0.58           H  
ATOM    662  HD2 PHE A  43      -5.530  15.978  -5.209  1.00  0.58           H  
ATOM    663  HE1 PHE A  43     -10.253  15.762  -4.007  1.00  0.58           H  
ATOM    664  HE2 PHE A  43      -6.576  13.803  -4.710  1.00  0.58           H  
ATOM    665  HZ  PHE A  43      -8.891  13.679  -4.114  1.00  0.58           H  
ATOM    666  N   TYR A  44      -4.411  20.667  -3.897  1.00  0.59           N  
ATOM    667  CA  TYR A  44      -3.632  21.885  -4.075  1.00  0.59           C  
ATOM    668  C   TYR A  44      -2.546  21.752  -5.114  1.00  0.59           C  
ATOM    669  O   TYR A  44      -1.964  20.676  -5.293  1.00  0.59           O  
ATOM    670  CB  TYR A  44      -2.963  22.310  -2.773  1.00  0.59           C  
ATOM    671  CG  TYR A  44      -3.844  22.802  -1.673  1.00  0.59           C  
ATOM    672  CD1 TYR A  44      -4.391  21.922  -0.773  1.00  0.59           C  
ATOM    673  CD2 TYR A  44      -4.073  24.164  -1.537  1.00  0.59           C  
ATOM    674  CE1 TYR A  44      -5.178  22.411   0.241  1.00  0.59           C  
ATOM    675  CE2 TYR A  44      -4.861  24.643  -0.512  1.00  0.59           C  
ATOM    676  CZ  TYR A  44      -5.424  23.758   0.370  1.00  0.59           C  
ATOM    677  OH  TYR A  44      -6.248  24.201   1.390  1.00  0.59           O  
ATOM    678  H   TYR A  44      -4.020  19.946  -3.292  1.00  0.59           H  
ATOM    679  HA  TYR A  44      -4.290  22.678  -4.397  1.00  0.59           H  
ATOM    680 1HB  TYR A  44      -2.386  21.471  -2.385  1.00  0.59           H  
ATOM    681 2HB  TYR A  44      -2.250  23.105  -2.993  1.00  0.59           H  
ATOM    682  HD1 TYR A  44      -4.204  20.845  -0.863  1.00  0.59           H  
ATOM    683  HD2 TYR A  44      -3.640  24.860  -2.250  1.00  0.59           H  
ATOM    684  HE1 TYR A  44      -5.614  21.746   0.948  1.00  0.59           H  
ATOM    685  HE2 TYR A  44      -5.045  25.718  -0.418  1.00  0.59           H  
ATOM    686  HH  TYR A  44      -7.001  23.555   1.505  1.00  0.59           H  
ATOM    687  N   THR A  45      -2.216  22.896  -5.709  1.00  0.62           N  
ATOM    688  CA  THR A  45      -1.165  23.054  -6.709  1.00  0.62           C  
ATOM    689  C   THR A  45       0.184  23.452  -6.095  1.00  0.62           C  
ATOM    690  O   THR A  45       1.117  23.854  -6.793  1.00  0.62           O  
ATOM    691  CB  THR A  45      -1.594  24.093  -7.742  1.00  0.62           C  
ATOM    692  OG1 THR A  45      -1.845  25.339  -7.076  1.00  0.62           O  
ATOM    693  CG2 THR A  45      -2.881  23.628  -8.445  1.00  0.62           C  
ATOM    694  H   THR A  45      -2.770  23.726  -5.479  1.00  0.62           H  
ATOM    695  HA  THR A  45      -1.036  22.102  -7.204  1.00  0.62           H  
ATOM    696  HB  THR A  45      -0.802  24.228  -8.478  1.00  0.62           H  
ATOM    697  HG1 THR A  45      -2.523  25.200  -6.370  1.00  0.62           H  
ATOM    698 1HG2 THR A  45      -3.190  24.376  -9.179  1.00  0.62           H  
ATOM    699 2HG2 THR A  45      -2.695  22.676  -8.949  1.00  0.62           H  
ATOM    700 3HG2 THR A  45      -3.671  23.502  -7.702  1.00  0.62           H  
ATOM    701  N   GLY A  46       0.260  23.337  -4.780  1.00  0.65           N  
ATOM    702  CA  GLY A  46       1.438  23.631  -3.984  1.00  0.65           C  
ATOM    703  C   GLY A  46       1.202  23.056  -2.602  1.00  0.65           C  
ATOM    704  O   GLY A  46       0.243  22.315  -2.404  1.00  0.65           O  
ATOM    705  H   GLY A  46      -0.568  23.014  -4.306  1.00  0.65           H  
ATOM    706 1HA  GLY A  46       2.324  23.187  -4.436  1.00  0.65           H  
ATOM    707 2HA  GLY A  46       1.590  24.708  -3.925  1.00  0.65           H  
ATOM    708  N   THR A  47       2.069  23.370  -1.652  1.00  0.69           N  
ATOM    709  CA  THR A  47       1.892  22.825  -0.311  1.00  0.69           C  
ATOM    710  C   THR A  47       1.457  23.893   0.680  1.00  0.69           C  
ATOM    711  O   THR A  47       0.959  23.589   1.763  1.00  0.69           O  
ATOM    712  CB  THR A  47       3.176  22.135   0.161  1.00  0.69           C  
ATOM    713  OG1 THR A  47       4.257  23.084   0.169  1.00  0.69           O  
ATOM    714  CG2 THR A  47       3.507  20.963  -0.767  1.00  0.69           C  
ATOM    715  H   THR A  47       2.853  23.973  -1.855  1.00  0.69           H  
ATOM    716  HA  THR A  47       1.110  22.071  -0.348  1.00  0.69           H  
ATOM    717  HB  THR A  47       3.030  21.761   1.174  1.00  0.69           H  
ATOM    718  HG1 THR A  47       4.021  23.847   0.727  1.00  0.69           H  
ATOM    719 1HG2 THR A  47       4.415  20.469  -0.425  1.00  0.69           H  
ATOM    720 2HG2 THR A  47       2.687  20.254  -0.754  1.00  0.69           H  
ATOM    721 3HG2 THR A  47       3.653  21.326  -1.782  1.00  0.69           H  
ATOM    722  N   ASP A  48       1.663  25.151   0.323  1.00  0.71           N  
ATOM    723  CA  ASP A  48       1.268  26.239   1.197  1.00  0.71           C  
ATOM    724  C   ASP A  48      -0.258  26.283   1.280  1.00  0.71           C  
ATOM    725  O   ASP A  48      -0.946  26.089   0.270  1.00  0.71           O  
ATOM    726  CB  ASP A  48       1.843  27.560   0.702  1.00  0.71           C  
ATOM    727  CG  ASP A  48       3.365  27.594   0.849  1.00  0.71           C  
ATOM    728  OD1 ASP A  48       3.908  26.703   1.468  1.00  0.71           O  
ATOM    729  OD2 ASP A  48       3.964  28.495   0.332  1.00  0.71           O  
ATOM    730  H   ASP A  48       2.077  25.349  -0.573  1.00  0.71           H  
ATOM    731  HA  ASP A  48       1.660  26.047   2.197  1.00  0.71           H  
ATOM    732 1HB  ASP A  48       1.582  27.711  -0.345  1.00  0.71           H  
ATOM    733 2HB  ASP A  48       1.416  28.385   1.274  1.00  0.71           H  
ATOM    734  N   GLU A  49      -0.783  26.652   2.444  1.00  0.72           N  
ATOM    735  CA  GLU A  49      -2.230  26.739   2.670  1.00  0.72           C  
ATOM    736  C   GLU A  49      -2.911  27.797   1.802  1.00  0.72           C  
ATOM    737  O   GLU A  49      -4.115  27.739   1.561  1.00  0.72           O  
ATOM    738  CB  GLU A  49      -2.498  27.013   4.149  1.00  0.72           C  
ATOM    739  CG  GLU A  49      -2.108  25.845   5.047  1.00  0.72           C  
ATOM    740  CD  GLU A  49      -2.336  26.073   6.518  1.00  0.72           C  
ATOM    741  OE1 GLU A  49      -2.771  27.133   6.895  1.00  0.72           O  
ATOM    742  OE2 GLU A  49      -2.048  25.157   7.273  1.00  0.72           O  
ATOM    743  H   GLU A  49      -0.158  26.824   3.220  1.00  0.72           H  
ATOM    744  HA  GLU A  49      -2.669  25.771   2.416  1.00  0.72           H  
ATOM    745 1HB  GLU A  49      -1.940  27.896   4.466  1.00  0.72           H  
ATOM    746 2HB  GLU A  49      -3.557  27.221   4.297  1.00  0.72           H  
ATOM    747 1HG  GLU A  49      -2.681  24.968   4.737  1.00  0.72           H  
ATOM    748 2HG  GLU A  49      -1.054  25.625   4.880  1.00  0.72           H  
ATOM    749  N   ASP A  50      -2.129  28.772   1.357  1.00  0.71           N  
ATOM    750  CA  ASP A  50      -2.624  29.863   0.538  1.00  0.71           C  
ATOM    751  C   ASP A  50      -2.508  29.578  -0.963  1.00  0.71           C  
ATOM    752  O   ASP A  50      -2.823  30.449  -1.775  1.00  0.71           O  
ATOM    753  CB  ASP A  50      -1.847  31.138   0.857  1.00  0.71           C  
ATOM    754  CG  ASP A  50      -2.080  31.636   2.278  1.00  0.71           C  
ATOM    755  OD1 ASP A  50      -3.195  31.586   2.738  1.00  0.71           O  
ATOM    756  OD2 ASP A  50      -1.130  32.044   2.898  1.00  0.71           O  
ATOM    757  H   ASP A  50      -1.153  28.747   1.600  1.00  0.71           H  
ATOM    758  HA  ASP A  50      -3.677  30.020   0.774  1.00  0.71           H  
ATOM    759 1HB  ASP A  50      -0.780  30.955   0.718  1.00  0.71           H  
ATOM    760 2HB  ASP A  50      -2.138  31.923   0.158  1.00  0.71           H  
ATOM    761  N   SER A  51      -2.018  28.393  -1.346  1.00  0.68           N  
ATOM    762  CA  SER A  51      -1.868  28.092  -2.766  1.00  0.68           C  
ATOM    763  C   SER A  51      -3.206  27.808  -3.436  1.00  0.68           C  
ATOM    764  O   SER A  51      -4.193  27.474  -2.782  1.00  0.68           O  
ATOM    765  CB  SER A  51      -0.911  26.919  -2.969  1.00  0.68           C  
ATOM    766  OG  SER A  51      -1.425  25.733  -2.449  1.00  0.68           O  
ATOM    767  H   SER A  51      -1.763  27.679  -0.664  1.00  0.68           H  
ATOM    768  HA  SER A  51      -1.432  28.965  -3.252  1.00  0.68           H  
ATOM    769 1HB  SER A  51      -0.717  26.788  -4.034  1.00  0.68           H  
ATOM    770 2HB  SER A  51       0.039  27.139  -2.487  1.00  0.68           H  
ATOM    771  HG  SER A  51      -1.427  25.842  -1.466  1.00  0.68           H  
ATOM    772  N   ASP A  52      -3.221  27.903  -4.763  1.00  0.65           N  
ATOM    773  CA  ASP A  52      -4.415  27.601  -5.545  1.00  0.65           C  
ATOM    774  C   ASP A  52      -4.841  26.146  -5.355  1.00  0.65           C  
ATOM    775  O   ASP A  52      -3.977  25.257  -5.239  1.00  0.65           O  
ATOM    776  CB  ASP A  52      -4.173  27.880  -7.034  1.00  0.65           C  
ATOM    777  CG  ASP A  52      -4.061  29.380  -7.401  1.00  0.65           C  
ATOM    778  OD1 ASP A  52      -4.347  30.229  -6.563  1.00  0.65           O  
ATOM    779  OD2 ASP A  52      -3.703  29.663  -8.514  1.00  0.65           O  
ATOM    780  H   ASP A  52      -2.380  28.188  -5.242  1.00  0.65           H  
ATOM    781  HA  ASP A  52      -5.229  28.239  -5.198  1.00  0.65           H  
ATOM    782 1HB  ASP A  52      -3.268  27.381  -7.360  1.00  0.65           H  
ATOM    783 2HB  ASP A  52      -5.003  27.453  -7.608  1.00  0.65           H  
ATOM    784  N   ILE A  53      -6.163  25.924  -5.345  1.00  0.62           N  
ATOM    785  CA  ILE A  53      -6.743  24.588  -5.205  1.00  0.62           C  
ATOM    786  C   ILE A  53      -7.320  24.125  -6.520  1.00  0.62           C  
ATOM    787  O   ILE A  53      -8.236  24.749  -7.059  1.00  0.62           O  
ATOM    788  CB  ILE A  53      -7.854  24.538  -4.133  1.00  0.62           C  
ATOM    789  CG1 ILE A  53      -7.322  24.917  -2.818  1.00  0.62           C  
ATOM    790  CG2 ILE A  53      -8.431  23.170  -4.017  1.00  0.62           C  
ATOM    791  CD1 ILE A  53      -8.381  25.085  -1.777  1.00  0.62           C  
ATOM    792  H   ILE A  53      -6.775  26.729  -5.483  1.00  0.62           H  
ATOM    793  HA  ILE A  53      -5.968  23.897  -4.917  1.00  0.62           H  
ATOM    794  HB  ILE A  53      -8.648  25.209  -4.397  1.00  0.62           H  
ATOM    795 1HG1 ILE A  53      -6.665  24.130  -2.500  1.00  0.62           H  
ATOM    796 2HG1 ILE A  53      -6.752  25.843  -2.905  1.00  0.62           H  
ATOM    797 1HG2 ILE A  53      -9.207  23.164  -3.261  1.00  0.62           H  
ATOM    798 2HG2 ILE A  53      -8.846  22.889  -4.960  1.00  0.62           H  
ATOM    799 3HG2 ILE A  53      -7.656  22.472  -3.731  1.00  0.62           H  
ATOM    800 1HD1 ILE A  53      -7.919  25.344  -0.823  1.00  0.62           H  
ATOM    801 2HD1 ILE A  53      -9.050  25.872  -2.077  1.00  0.62           H  
ATOM    802 3HD1 ILE A  53      -8.941  24.156  -1.665  1.00  0.62           H  
ATOM    803  N   ALA A  54      -6.762  23.040  -7.044  1.00  0.61           N  
ATOM    804  CA  ALA A  54      -7.167  22.468  -8.320  1.00  0.61           C  
ATOM    805  C   ALA A  54      -8.599  21.957  -8.265  1.00  0.61           C  
ATOM    806  O   ALA A  54      -9.366  22.089  -9.221  1.00  0.61           O  
ATOM    807  CB  ALA A  54      -6.241  21.331  -8.675  1.00  0.61           C  
ATOM    808  H   ALA A  54      -6.049  22.561  -6.500  1.00  0.61           H  
ATOM    809  HA  ALA A  54      -7.107  23.247  -9.079  1.00  0.61           H  
ATOM    810 1HB  ALA A  54      -6.529  20.911  -9.637  1.00  0.61           H  
ATOM    811 2HB  ALA A  54      -5.217  21.691  -8.729  1.00  0.61           H  
ATOM    812 3HB  ALA A  54      -6.312  20.559  -7.905  1.00  0.61           H  
ATOM    813  N   PHE A  55      -8.924  21.349  -7.132  1.00  0.61           N  
ATOM    814  CA  PHE A  55     -10.246  20.780  -6.872  1.00  0.61           C  
ATOM    815  C   PHE A  55     -10.573  20.666  -5.398  1.00  0.61           C  
ATOM    816  O   PHE A  55      -9.754  20.257  -4.578  1.00  0.61           O  
ATOM    817  CB  PHE A  55     -10.407  19.442  -7.597  1.00  0.61           C  
ATOM    818  CG  PHE A  55     -11.623  18.594  -7.256  1.00  0.61           C  
ATOM    819  CD1 PHE A  55     -12.902  19.046  -7.444  1.00  0.61           C  
ATOM    820  CD2 PHE A  55     -11.455  17.285  -6.810  1.00  0.61           C  
ATOM    821  CE1 PHE A  55     -13.983  18.234  -7.173  1.00  0.61           C  
ATOM    822  CE2 PHE A  55     -12.539  16.475  -6.545  1.00  0.61           C  
ATOM    823  CZ  PHE A  55     -13.803  16.955  -6.726  1.00  0.61           C  
ATOM    824  H   PHE A  55      -8.194  21.289  -6.421  1.00  0.61           H  
ATOM    825  HA  PHE A  55     -10.986  21.459  -7.307  1.00  0.61           H  
ATOM    826 1HB  PHE A  55     -10.450  19.647  -8.661  1.00  0.61           H  
ATOM    827 2HB  PHE A  55      -9.518  18.834  -7.422  1.00  0.61           H  
ATOM    828  HD1 PHE A  55     -13.056  20.063  -7.799  1.00  0.61           H  
ATOM    829  HD2 PHE A  55     -10.448  16.899  -6.685  1.00  0.61           H  
ATOM    830  HE1 PHE A  55     -14.974  18.608  -7.321  1.00  0.61           H  
ATOM    831  HE2 PHE A  55     -12.395  15.458  -6.203  1.00  0.61           H  
ATOM    832  HZ  PHE A  55     -14.663  16.322  -6.523  1.00  0.61           H  
ATOM    833  N   HIS A  56     -11.778  21.066  -5.064  1.00  0.63           N  
ATOM    834  CA  HIS A  56     -12.311  21.000  -3.719  1.00  0.63           C  
ATOM    835  C   HIS A  56     -13.633  20.259  -3.653  1.00  0.63           C  
ATOM    836  O   HIS A  56     -14.561  20.543  -4.414  1.00  0.63           O  
ATOM    837  CB  HIS A  56     -12.466  22.414  -3.194  1.00  0.63           C  
ATOM    838  CG  HIS A  56     -13.178  22.576  -1.933  1.00  0.63           C  
ATOM    839  ND1 HIS A  56     -14.196  23.489  -1.790  1.00  0.63           N  
ATOM    840  CD2 HIS A  56     -13.067  21.970  -0.768  1.00  0.63           C  
ATOM    841  CE1 HIS A  56     -14.666  23.441  -0.582  1.00  0.63           C  
ATOM    842  NE2 HIS A  56     -14.004  22.540   0.063  1.00  0.63           N  
ATOM    843  H   HIS A  56     -12.372  21.465  -5.788  1.00  0.63           H  
ATOM    844  HA  HIS A  56     -11.610  20.473  -3.075  1.00  0.63           H  
ATOM    845 1HB  HIS A  56     -11.481  22.839  -3.050  1.00  0.63           H  
ATOM    846 2HB  HIS A  56     -12.946  23.001  -3.946  1.00  0.63           H  
ATOM    847  HD1 HIS A  56     -14.546  24.067  -2.529  1.00  0.63           H  
ATOM    848  HD2 HIS A  56     -12.412  21.176  -0.414  1.00  0.63           H  
ATOM    849  HE1 HIS A  56     -15.480  24.094  -0.276  1.00  0.63           H  
ATOM    850  N   PHE A  57     -13.712  19.314  -2.718  1.00  0.66           N  
ATOM    851  CA  PHE A  57     -14.921  18.543  -2.462  1.00  0.66           C  
ATOM    852  C   PHE A  57     -15.336  18.691  -0.998  1.00  0.66           C  
ATOM    853  O   PHE A  57     -14.576  18.351  -0.084  1.00  0.66           O  
ATOM    854  CB  PHE A  57     -14.671  17.071  -2.807  1.00  0.66           C  
ATOM    855  CG  PHE A  57     -15.825  16.140  -2.670  1.00  0.66           C  
ATOM    856  CD1 PHE A  57     -16.583  15.858  -3.757  1.00  0.66           C  
ATOM    857  CD2 PHE A  57     -16.130  15.517  -1.476  1.00  0.66           C  
ATOM    858  CE1 PHE A  57     -17.628  15.002  -3.691  1.00  0.66           C  
ATOM    859  CE2 PHE A  57     -17.190  14.633  -1.407  1.00  0.66           C  
ATOM    860  CZ  PHE A  57     -17.937  14.379  -2.507  1.00  0.66           C  
ATOM    861  H   PHE A  57     -12.884  19.122  -2.153  1.00  0.66           H  
ATOM    862  HA  PHE A  57     -15.728  18.929  -3.087  1.00  0.66           H  
ATOM    863 1HB  PHE A  57     -14.317  17.011  -3.832  1.00  0.66           H  
ATOM    864 2HB  PHE A  57     -13.870  16.698  -2.177  1.00  0.66           H  
ATOM    865  HD1 PHE A  57     -16.337  16.327  -4.693  1.00  0.66           H  
ATOM    866  HD2 PHE A  57     -15.523  15.723  -0.591  1.00  0.66           H  
ATOM    867  HE1 PHE A  57     -18.199  14.815  -4.583  1.00  0.66           H  
ATOM    868  HE2 PHE A  57     -17.425  14.135  -0.478  1.00  0.66           H  
ATOM    869  HZ  PHE A  57     -18.766  13.685  -2.449  1.00  0.66           H  
ATOM    870  N   ARG A  58     -16.535  19.218  -0.768  1.00  0.72           N  
ATOM    871  CA  ARG A  58     -17.010  19.425   0.596  1.00  0.72           C  
ATOM    872  C   ARG A  58     -18.341  18.760   0.863  1.00  0.72           C  
ATOM    873  O   ARG A  58     -19.293  18.903   0.092  1.00  0.72           O  
ATOM    874  CB  ARG A  58     -17.139  20.906   0.897  1.00  0.72           C  
ATOM    875  CG  ARG A  58     -17.570  21.277   2.307  1.00  0.72           C  
ATOM    876  CD  ARG A  58     -17.582  22.759   2.469  1.00  0.72           C  
ATOM    877  NE  ARG A  58     -18.643  23.393   1.675  1.00  0.72           N  
ATOM    878  CZ  ARG A  58     -18.713  24.715   1.394  1.00  0.72           C  
ATOM    879  NH1 ARG A  58     -17.784  25.534   1.830  1.00  0.72           N  
ATOM    880  NH2 ARG A  58     -19.716  25.189   0.683  1.00  0.72           N  
ATOM    881  H   ARG A  58     -17.114  19.523  -1.550  1.00  0.72           H  
ATOM    882  HA  ARG A  58     -16.278  19.005   1.277  1.00  0.72           H  
ATOM    883 1HB  ARG A  58     -16.188  21.357   0.756  1.00  0.72           H  
ATOM    884 2HB  ARG A  58     -17.829  21.366   0.191  1.00  0.72           H  
ATOM    885 1HG  ARG A  58     -18.574  20.896   2.505  1.00  0.72           H  
ATOM    886 2HG  ARG A  58     -16.869  20.849   3.031  1.00  0.72           H  
ATOM    887 1HD  ARG A  58     -17.741  23.006   3.506  1.00  0.72           H  
ATOM    888 2HD  ARG A  58     -16.620  23.162   2.147  1.00  0.72           H  
ATOM    889  HE  ARG A  58     -19.380  22.798   1.319  1.00  0.72           H  
ATOM    890 1HH1 ARG A  58     -17.015  25.177   2.378  1.00  0.72           H  
ATOM    891 2HH1 ARG A  58     -17.842  26.522   1.616  1.00  0.72           H  
ATOM    892 1HH2 ARG A  58     -20.438  24.568   0.353  1.00  0.72           H  
ATOM    893 2HH2 ARG A  58     -19.767  26.181   0.477  1.00  0.72           H  
ATOM    894  N   VAL A  59     -18.420  18.054   1.985  1.00  0.78           N  
ATOM    895  CA  VAL A  59     -19.665  17.409   2.358  1.00  0.78           C  
ATOM    896  C   VAL A  59     -20.214  18.054   3.610  1.00  0.78           C  
ATOM    897  O   VAL A  59     -19.539  18.121   4.640  1.00  0.78           O  
ATOM    898  CB  VAL A  59     -19.459  15.922   2.665  1.00  0.78           C  
ATOM    899  CG1 VAL A  59     -20.784  15.282   3.038  1.00  0.78           C  
ATOM    900  CG2 VAL A  59     -18.791  15.253   1.534  1.00  0.78           C  
ATOM    901  H   VAL A  59     -17.594  17.970   2.578  1.00  0.78           H  
ATOM    902  HA  VAL A  59     -20.393  17.524   1.557  1.00  0.78           H  
ATOM    903  HB  VAL A  59     -18.836  15.838   3.527  1.00  0.78           H  
ATOM    904 1HG1 VAL A  59     -20.625  14.243   3.295  1.00  0.78           H  
ATOM    905 2HG1 VAL A  59     -21.215  15.794   3.890  1.00  0.78           H  
ATOM    906 3HG1 VAL A  59     -21.459  15.354   2.201  1.00  0.78           H  
ATOM    907 1HG2 VAL A  59     -18.622  14.216   1.793  1.00  0.78           H  
ATOM    908 2HG2 VAL A  59     -19.404  15.315   0.645  1.00  0.78           H  
ATOM    909 3HG2 VAL A  59     -17.834  15.740   1.350  1.00  0.78           H  
ATOM    910  N   HIS A  60     -21.434  18.546   3.513  1.00  0.85           N  
ATOM    911  CA  HIS A  60     -22.134  19.147   4.630  1.00  0.85           C  
ATOM    912  C   HIS A  60     -23.173  18.100   4.982  1.00  0.85           C  
ATOM    913  O   HIS A  60     -24.136  17.856   4.239  1.00  0.85           O  
ATOM    914  CB  HIS A  60     -22.681  20.504   4.212  1.00  0.85           C  
ATOM    915  CG  HIS A  60     -23.310  21.334   5.266  1.00  0.85           C  
ATOM    916  ND1 HIS A  60     -24.063  22.454   4.960  1.00  0.85           N  
ATOM    917  CD2 HIS A  60     -23.295  21.255   6.611  1.00  0.85           C  
ATOM    918  CE1 HIS A  60     -24.488  23.011   6.069  1.00  0.85           C  
ATOM    919  NE2 HIS A  60     -24.037  22.314   7.077  1.00  0.85           N  
ATOM    920  H   HIS A  60     -21.925  18.490   2.622  1.00  0.85           H  
ATOM    921  HA  HIS A  60     -21.484  19.267   5.491  1.00  0.85           H  
ATOM    922 1HB  HIS A  60     -21.868  21.088   3.777  1.00  0.85           H  
ATOM    923 2HB  HIS A  60     -23.417  20.356   3.423  1.00  0.85           H  
ATOM    924  HD2 HIS A  60     -22.790  20.499   7.218  1.00  0.85           H  
ATOM    925  HE1 HIS A  60     -25.107  23.903   6.142  1.00  0.85           H  
ATOM    926  HE2 HIS A  60     -24.218  22.527   8.044  1.00  0.85           H  
ATOM    927  N   PHE A  61     -22.951  17.425   6.090  1.00  0.90           N  
ATOM    928  CA  PHE A  61     -23.694  16.203   6.312  1.00  0.90           C  
ATOM    929  C   PHE A  61     -25.159  16.399   6.604  1.00  0.90           C  
ATOM    930  O   PHE A  61     -25.555  17.121   7.512  1.00  0.90           O  
ATOM    931  CB  PHE A  61     -23.010  15.434   7.414  1.00  0.90           C  
ATOM    932  CG  PHE A  61     -21.680  14.881   6.952  1.00  0.90           C  
ATOM    933  CD1 PHE A  61     -20.615  15.723   6.816  1.00  0.90           C  
ATOM    934  CD2 PHE A  61     -21.469  13.523   6.720  1.00  0.90           C  
ATOM    935  CE1 PHE A  61     -19.397  15.255   6.445  1.00  0.90           C  
ATOM    936  CE2 PHE A  61     -20.205  13.069   6.363  1.00  0.90           C  
ATOM    937  CZ  PHE A  61     -19.184  13.938   6.216  1.00  0.90           C  
ATOM    938  H   PHE A  61     -22.221  17.729   6.745  1.00  0.90           H  
ATOM    939  HA  PHE A  61     -23.613  15.607   5.406  1.00  0.90           H  
ATOM    940 1HB  PHE A  61     -22.828  16.099   8.262  1.00  0.90           H  
ATOM    941 2HB  PHE A  61     -23.639  14.611   7.750  1.00  0.90           H  
ATOM    942  HD1 PHE A  61     -20.750  16.783   7.004  1.00  0.90           H  
ATOM    943  HD2 PHE A  61     -22.297  12.818   6.843  1.00  0.90           H  
ATOM    944  HE1 PHE A  61     -18.606  15.931   6.345  1.00  0.90           H  
ATOM    945  HE2 PHE A  61     -20.017  12.024   6.211  1.00  0.90           H  
ATOM    946  HZ  PHE A  61     -18.200  13.578   5.932  1.00  0.90           H  
ATOM    947  N   GLY A  62     -25.967  15.759   5.765  1.00  0.91           N  
ATOM    948  CA  GLY A  62     -27.415  15.843   5.812  1.00  0.91           C  
ATOM    949  C   GLY A  62     -27.959  17.063   5.066  1.00  0.91           C  
ATOM    950  O   GLY A  62     -29.174  17.250   5.003  1.00  0.91           O  
ATOM    951  H   GLY A  62     -25.548  15.183   5.050  1.00  0.91           H  
ATOM    952 1HA  GLY A  62     -27.839  14.935   5.383  1.00  0.91           H  
ATOM    953 2HA  GLY A  62     -27.737  15.885   6.852  1.00  0.91           H  
ATOM    954  N   HIS A  63     -27.071  17.884   4.493  1.00  0.89           N  
ATOM    955  CA  HIS A  63     -27.507  19.094   3.804  1.00  0.89           C  
ATOM    956  C   HIS A  63     -27.141  19.179   2.322  1.00  0.89           C  
ATOM    957  O   HIS A  63     -28.003  19.499   1.504  1.00  0.89           O  
ATOM    958  CB  HIS A  63     -26.918  20.307   4.514  1.00  0.89           C  
ATOM    959  CG  HIS A  63     -27.391  20.474   5.915  1.00  0.89           C  
ATOM    960  ND1 HIS A  63     -28.662  20.921   6.229  1.00  0.89           N  
ATOM    961  CD2 HIS A  63     -26.772  20.239   7.093  1.00  0.89           C  
ATOM    962  CE1 HIS A  63     -28.792  20.960   7.545  1.00  0.89           C  
ATOM    963  NE2 HIS A  63     -27.659  20.555   8.087  1.00  0.89           N  
ATOM    964  H   HIS A  63     -26.074  17.686   4.552  1.00  0.89           H  
ATOM    965  HA  HIS A  63     -28.592  19.165   3.865  1.00  0.89           H  
ATOM    966 1HB  HIS A  63     -25.841  20.205   4.535  1.00  0.89           H  
ATOM    967 2HB  HIS A  63     -27.149  21.211   3.954  1.00  0.89           H  
ATOM    968  HD2 HIS A  63     -25.757  19.865   7.232  1.00  0.89           H  
ATOM    969  HE1 HIS A  63     -29.681  21.273   8.091  1.00  0.89           H  
ATOM    970  HE2 HIS A  63     -27.460  20.479   9.092  1.00  0.89           H  
ATOM    971  N   ARG A  64     -25.860  18.970   1.979  1.00  0.83           N  
ATOM    972  CA  ARG A  64     -25.421  19.069   0.573  1.00  0.83           C  
ATOM    973  C   ARG A  64     -23.960  18.677   0.334  1.00  0.83           C  
ATOM    974  O   ARG A  64     -23.139  18.678   1.256  1.00  0.83           O  
ATOM    975  CB  ARG A  64     -25.613  20.486   0.029  1.00  0.83           C  
ATOM    976  CG  ARG A  64     -24.839  21.566   0.758  1.00  0.83           C  
ATOM    977  CD  ARG A  64     -25.196  22.913   0.252  1.00  0.83           C  
ATOM    978  NE  ARG A  64     -26.590  23.230   0.541  1.00  0.83           N  
ATOM    979  CZ  ARG A  64     -27.030  23.744   1.710  1.00  0.83           C  
ATOM    980  NH1 ARG A  64     -26.173  24.016   2.671  1.00  0.83           N  
ATOM    981  NH2 ARG A  64     -28.320  23.972   1.890  1.00  0.83           N  
ATOM    982  H   ARG A  64     -25.194  18.700   2.700  1.00  0.83           H  
ATOM    983  HA  ARG A  64     -26.045  18.395  -0.018  1.00  0.83           H  
ATOM    984 1HB  ARG A  64     -25.264  20.507  -1.005  1.00  0.83           H  
ATOM    985 2HB  ARG A  64     -26.656  20.768   0.004  1.00  0.83           H  
ATOM    986 1HG  ARG A  64     -25.072  21.529   1.824  1.00  0.83           H  
ATOM    987 2HG  ARG A  64     -23.774  21.403   0.618  1.00  0.83           H  
ATOM    988 1HD  ARG A  64     -24.566  23.664   0.727  1.00  0.83           H  
ATOM    989 2HD  ARG A  64     -25.053  22.944  -0.829  1.00  0.83           H  
ATOM    990  HE  ARG A  64     -27.278  23.029  -0.173  1.00  0.83           H  
ATOM    991 1HH1 ARG A  64     -25.185  23.847   2.525  1.00  0.83           H  
ATOM    992 2HH1 ARG A  64     -26.497  24.397   3.548  1.00  0.83           H  
ATOM    993 1HH2 ARG A  64     -28.978  23.760   1.151  1.00  0.83           H  
ATOM    994 2HH2 ARG A  64     -28.649  24.351   2.765  1.00  0.83           H  
ATOM    995  N   VAL A  65     -23.625  18.439  -0.929  1.00  0.76           N  
ATOM    996  CA  VAL A  65     -22.234  18.293  -1.346  1.00  0.76           C  
ATOM    997  C   VAL A  65     -21.888  19.387  -2.342  1.00  0.76           C  
ATOM    998  O   VAL A  65     -22.657  19.682  -3.262  1.00  0.76           O  
ATOM    999  CB  VAL A  65     -21.927  16.906  -1.933  1.00  0.76           C  
ATOM   1000  CG1 VAL A  65     -20.483  16.852  -2.451  1.00  0.76           C  
ATOM   1001  CG2 VAL A  65     -22.106  15.852  -0.841  1.00  0.76           C  
ATOM   1002  H   VAL A  65     -24.368  18.393  -1.629  1.00  0.76           H  
ATOM   1003  HA  VAL A  65     -21.600  18.419  -0.473  1.00  0.76           H  
ATOM   1004  HB  VAL A  65     -22.594  16.707  -2.770  1.00  0.76           H  
ATOM   1005 1HG1 VAL A  65     -20.299  15.876  -2.856  1.00  0.76           H  
ATOM   1006 2HG1 VAL A  65     -20.334  17.594  -3.235  1.00  0.76           H  
ATOM   1007 3HG1 VAL A  65     -19.789  17.045  -1.634  1.00  0.76           H  
ATOM   1008 1HG2 VAL A  65     -21.874  14.874  -1.218  1.00  0.76           H  
ATOM   1009 2HG2 VAL A  65     -21.443  16.082  -0.032  1.00  0.76           H  
ATOM   1010 3HG2 VAL A  65     -23.122  15.874  -0.498  1.00  0.76           H  
ATOM   1011  N   VAL A  66     -20.758  20.045  -2.111  1.00  0.69           N  
ATOM   1012  CA  VAL A  66     -20.354  21.151  -2.965  1.00  0.69           C  
ATOM   1013  C   VAL A  66     -18.983  20.949  -3.570  1.00  0.69           C  
ATOM   1014  O   VAL A  66     -18.033  20.564  -2.875  1.00  0.69           O  
ATOM   1015  CB  VAL A  66     -20.345  22.473  -2.169  1.00  0.69           C  
ATOM   1016  CG1 VAL A  66     -19.920  23.644  -3.090  1.00  0.69           C  
ATOM   1017  CG2 VAL A  66     -21.734  22.676  -1.539  1.00  0.69           C  
ATOM   1018  H   VAL A  66     -20.170  19.749  -1.333  1.00  0.69           H  
ATOM   1019  HA  VAL A  66     -21.072  21.242  -3.776  1.00  0.69           H  
ATOM   1020  HB  VAL A  66     -19.603  22.418  -1.376  1.00  0.69           H  
ATOM   1021 1HG1 VAL A  66     -19.909  24.576  -2.522  1.00  0.69           H  
ATOM   1022 2HG1 VAL A  66     -18.924  23.469  -3.490  1.00  0.69           H  
ATOM   1023 3HG1 VAL A  66     -20.622  23.730  -3.911  1.00  0.69           H  
ATOM   1024 1HG2 VAL A  66     -21.749  23.598  -0.968  1.00  0.69           H  
ATOM   1025 2HG2 VAL A  66     -22.483  22.715  -2.303  1.00  0.69           H  
ATOM   1026 3HG2 VAL A  66     -21.951  21.844  -0.880  1.00  0.69           H  
ATOM   1027  N   MET A  67     -18.875  21.197  -4.873  1.00  0.64           N  
ATOM   1028  CA  MET A  67     -17.575  21.103  -5.507  1.00  0.64           C  
ATOM   1029  C   MET A  67     -17.195  22.409  -6.208  1.00  0.64           C  
ATOM   1030  O   MET A  67     -18.024  23.079  -6.835  1.00  0.64           O  
ATOM   1031  CB  MET A  67     -17.546  19.939  -6.475  1.00  0.64           C  
ATOM   1032  CG  MET A  67     -17.733  18.582  -5.855  1.00  0.64           C  
ATOM   1033  SD  MET A  67     -17.767  17.281  -7.086  1.00  0.64           S  
ATOM   1034  CE  MET A  67     -19.323  17.695  -7.833  1.00  0.64           C  
ATOM   1035  H   MET A  67     -19.704  21.458  -5.408  1.00  0.64           H  
ATOM   1036  HA  MET A  67     -16.837  20.926  -4.737  1.00  0.64           H  
ATOM   1037 1HB  MET A  67     -18.327  20.075  -7.223  1.00  0.64           H  
ATOM   1038 2HB  MET A  67     -16.605  19.956  -6.997  1.00  0.64           H  
ATOM   1039 1HG  MET A  67     -16.904  18.413  -5.180  1.00  0.64           H  
ATOM   1040 2HG  MET A  67     -18.660  18.546  -5.282  1.00  0.64           H  
ATOM   1041 1HE  MET A  67     -19.540  17.011  -8.643  1.00  0.64           H  
ATOM   1042 2HE  MET A  67     -20.106  17.636  -7.085  1.00  0.64           H  
ATOM   1043 3HE  MET A  67     -19.277  18.709  -8.237  1.00  0.64           H  
ATOM   1044  N   ASN A  68     -15.930  22.783  -6.053  1.00  0.62           N  
ATOM   1045  CA  ASN A  68     -15.371  24.000  -6.657  1.00  0.62           C  
ATOM   1046  C   ASN A  68     -13.839  23.950  -6.752  1.00  0.62           C  
ATOM   1047  O   ASN A  68     -13.220  22.886  -6.650  1.00  0.62           O  
ATOM   1048  CB  ASN A  68     -15.866  25.274  -5.955  1.00  0.62           C  
ATOM   1049  CG  ASN A  68     -15.568  25.329  -4.525  1.00  0.62           C  
ATOM   1050  OD1 ASN A  68     -14.720  24.595  -4.089  1.00  0.62           O  
ATOM   1051  ND2 ASN A  68     -16.197  26.201  -3.788  1.00  0.62           N  
ATOM   1052  H   ASN A  68     -15.329  22.162  -5.507  1.00  0.62           H  
ATOM   1053  HA  ASN A  68     -15.743  24.068  -7.677  1.00  0.62           H  
ATOM   1054 1HB  ASN A  68     -15.469  26.167  -6.435  1.00  0.62           H  
ATOM   1055 2HB  ASN A  68     -16.934  25.333  -6.063  1.00  0.62           H  
ATOM   1056 1HD2 ASN A  68     -15.998  26.288  -2.812  1.00  0.62           H  
ATOM   1057 2HD2 ASN A  68     -16.879  26.808  -4.201  1.00  0.62           H  
ATOM   1058  N   SER A  69     -13.238  25.118  -6.972  1.00  0.62           N  
ATOM   1059  CA  SER A  69     -11.788  25.304  -7.038  1.00  0.62           C  
ATOM   1060  C   SER A  69     -11.476  26.723  -6.536  1.00  0.62           C  
ATOM   1061  O   SER A  69     -12.388  27.553  -6.432  1.00  0.62           O  
ATOM   1062  CB  SER A  69     -11.283  25.079  -8.447  1.00  0.62           C  
ATOM   1063  OG  SER A  69     -11.791  26.046  -9.311  1.00  0.62           O  
ATOM   1064  H   SER A  69     -13.817  25.934  -7.086  1.00  0.62           H  
ATOM   1065  HA  SER A  69     -11.298  24.587  -6.373  1.00  0.62           H  
ATOM   1066 1HB  SER A  69     -10.201  25.117  -8.464  1.00  0.62           H  
ATOM   1067 2HB  SER A  69     -11.577  24.084  -8.787  1.00  0.62           H  
ATOM   1068  HG  SER A  69     -11.463  26.884  -8.971  1.00  0.62           H  
ATOM   1069  N   LEU A  70     -10.210  26.984  -6.195  1.00  0.63           N  
ATOM   1070  CA  LEU A  70      -9.801  28.284  -5.619  1.00  0.63           C  
ATOM   1071  C   LEU A  70      -8.599  28.877  -6.322  1.00  0.63           C  
ATOM   1072  O   LEU A  70      -7.555  28.227  -6.389  1.00  0.63           O  
ATOM   1073  CB  LEU A  70      -9.409  28.082  -4.144  1.00  0.63           C  
ATOM   1074  CG  LEU A  70      -8.907  29.248  -3.340  1.00  0.63           C  
ATOM   1075  CD1 LEU A  70      -9.967  30.181  -3.203  1.00  0.63           C  
ATOM   1076  CD2 LEU A  70      -8.446  28.776  -1.982  1.00  0.63           C  
ATOM   1077  H   LEU A  70      -9.511  26.254  -6.352  1.00  0.63           H  
ATOM   1078  HA  LEU A  70     -10.631  28.985  -5.699  1.00  0.63           H  
ATOM   1079 1HB  LEU A  70     -10.230  27.674  -3.623  1.00  0.63           H  
ATOM   1080 2HB  LEU A  70      -8.611  27.373  -4.119  1.00  0.63           H  
ATOM   1081  HG  LEU A  70      -8.080  29.735  -3.860  1.00  0.63           H  
ATOM   1082 1HD1 LEU A  70      -9.641  31.021  -2.629  1.00  0.63           H  
ATOM   1083 2HD1 LEU A  70     -10.248  30.474  -4.172  1.00  0.63           H  
ATOM   1084 3HD1 LEU A  70     -10.784  29.724  -2.709  1.00  0.63           H  
ATOM   1085 1HD2 LEU A  70      -8.097  29.630  -1.402  1.00  0.63           H  
ATOM   1086 2HD2 LEU A  70      -9.277  28.301  -1.462  1.00  0.63           H  
ATOM   1087 3HD2 LEU A  70      -7.631  28.061  -2.100  1.00  0.63           H  
ATOM   1088  N   GLU A  71      -8.714  30.109  -6.817  1.00  0.65           N  
ATOM   1089  CA  GLU A  71      -7.568  30.717  -7.494  1.00  0.65           C  
ATOM   1090  C   GLU A  71      -7.326  32.122  -6.998  1.00  0.65           C  
ATOM   1091  O   GLU A  71      -8.259  32.917  -6.918  1.00  0.65           O  
ATOM   1092  CB  GLU A  71      -7.787  30.777  -9.001  1.00  0.65           C  
ATOM   1093  CG  GLU A  71      -7.966  29.453  -9.678  1.00  0.65           C  
ATOM   1094  CD  GLU A  71      -8.203  29.596 -11.127  1.00  0.65           C  
ATOM   1095  OE1 GLU A  71      -8.331  30.706 -11.600  1.00  0.65           O  
ATOM   1096  OE2 GLU A  71      -8.268  28.592 -11.775  1.00  0.65           O  
ATOM   1097  H   GLU A  71      -9.593  30.621  -6.716  1.00  0.65           H  
ATOM   1098  HA  GLU A  71      -6.684  30.128  -7.284  1.00  0.65           H  
ATOM   1099 1HB  GLU A  71      -8.626  31.408  -9.219  1.00  0.65           H  
ATOM   1100 2HB  GLU A  71      -6.913  31.241  -9.458  1.00  0.65           H  
ATOM   1101 1HG  GLU A  71      -7.072  28.846  -9.514  1.00  0.65           H  
ATOM   1102 2HG  GLU A  71      -8.814  28.935  -9.233  1.00  0.65           H  
ATOM   1103  N   PHE A  72      -6.078  32.444  -6.668  1.00  0.67           N  
ATOM   1104  CA  PHE A  72      -5.722  33.785  -6.191  1.00  0.67           C  
ATOM   1105  C   PHE A  72      -6.507  34.173  -4.931  1.00  0.67           C  
ATOM   1106  O   PHE A  72      -6.730  35.354  -4.672  1.00  0.67           O  
ATOM   1107  CB  PHE A  72      -5.998  34.847  -7.268  1.00  0.67           C  
ATOM   1108  CG  PHE A  72      -5.317  34.615  -8.587  1.00  0.67           C  
ATOM   1109  CD1 PHE A  72      -6.042  34.158  -9.679  1.00  0.67           C  
ATOM   1110  CD2 PHE A  72      -3.963  34.866  -8.749  1.00  0.67           C  
ATOM   1111  CE1 PHE A  72      -5.431  33.952 -10.900  1.00  0.67           C  
ATOM   1112  CE2 PHE A  72      -3.347  34.663  -9.971  1.00  0.67           C  
ATOM   1113  CZ  PHE A  72      -4.084  34.205 -11.047  1.00  0.67           C  
ATOM   1114  H   PHE A  72      -5.347  31.722  -6.744  1.00  0.67           H  
ATOM   1115  HA  PHE A  72      -4.658  33.789  -5.951  1.00  0.67           H  
ATOM   1116 1HB  PHE A  72      -7.066  34.941  -7.447  1.00  0.67           H  
ATOM   1117 2HB  PHE A  72      -5.666  35.812  -6.892  1.00  0.67           H  
ATOM   1118  HD1 PHE A  72      -7.110  33.960  -9.565  1.00  0.67           H  
ATOM   1119  HD2 PHE A  72      -3.382  35.230  -7.900  1.00  0.67           H  
ATOM   1120  HE1 PHE A  72      -6.016  33.588 -11.746  1.00  0.67           H  
ATOM   1121  HE2 PHE A  72      -2.282  34.864 -10.087  1.00  0.67           H  
ATOM   1122  HZ  PHE A  72      -3.600  34.043 -12.010  1.00  0.67           H  
ATOM   1123  N   GLY A  73      -6.940  33.176  -4.156  1.00  0.68           N  
ATOM   1124  CA  GLY A  73      -7.725  33.412  -2.951  1.00  0.68           C  
ATOM   1125  C   GLY A  73      -9.231  33.589  -3.219  1.00  0.68           C  
ATOM   1126  O   GLY A  73      -9.996  33.847  -2.287  1.00  0.68           O  
ATOM   1127  H   GLY A  73      -6.711  32.228  -4.420  1.00  0.68           H  
ATOM   1128 1HA  GLY A  73      -7.578  32.577  -2.265  1.00  0.68           H  
ATOM   1129 2HA  GLY A  73      -7.346  34.299  -2.447  1.00  0.68           H  
ATOM   1130  N   VAL A  74      -9.662  33.425  -4.474  1.00  0.69           N  
ATOM   1131  CA  VAL A  74     -11.062  33.601  -4.849  1.00  0.69           C  
ATOM   1132  C   VAL A  74     -11.751  32.295  -5.246  1.00  0.69           C  
ATOM   1133  O   VAL A  74     -11.287  31.564  -6.130  1.00  0.69           O  
ATOM   1134  CB  VAL A  74     -11.133  34.564  -6.039  1.00  0.69           C  
ATOM   1135  CG1 VAL A  74     -12.574  34.753  -6.480  1.00  0.69           C  
ATOM   1136  CG2 VAL A  74     -10.486  35.885  -5.648  1.00  0.69           C  
ATOM   1137  H   VAL A  74      -8.999  33.221  -5.216  1.00  0.69           H  
ATOM   1138  HA  VAL A  74     -11.594  34.034  -4.003  1.00  0.69           H  
ATOM   1139  HB  VAL A  74     -10.587  34.133  -6.880  1.00  0.69           H  
ATOM   1140 1HG1 VAL A  74     -12.606  35.427  -7.334  1.00  0.69           H  
ATOM   1141 2HG1 VAL A  74     -12.999  33.790  -6.766  1.00  0.69           H  
ATOM   1142 3HG1 VAL A  74     -13.154  35.176  -5.662  1.00  0.69           H  
ATOM   1143 1HG2 VAL A  74     -10.515  36.569  -6.493  1.00  0.69           H  
ATOM   1144 2HG2 VAL A  74     -11.024  36.319  -4.807  1.00  0.69           H  
ATOM   1145 3HG2 VAL A  74      -9.444  35.709  -5.362  1.00  0.69           H  
ATOM   1146  N   TRP A  75     -12.857  31.964  -4.579  1.00  0.69           N  
ATOM   1147  CA  TRP A  75     -13.523  30.714  -4.931  1.00  0.69           C  
ATOM   1148  C   TRP A  75     -14.287  30.896  -6.225  1.00  0.69           C  
ATOM   1149  O   TRP A  75     -14.945  31.917  -6.438  1.00  0.69           O  
ATOM   1150  CB  TRP A  75     -14.466  30.206  -3.831  1.00  0.69           C  
ATOM   1151  CG  TRP A  75     -13.764  29.672  -2.595  1.00  0.69           C  
ATOM   1152  CD1 TRP A  75     -13.594  30.311  -1.403  1.00  0.69           C  
ATOM   1153  CD2 TRP A  75     -13.140  28.366  -2.440  1.00  0.69           C  
ATOM   1154  NE1 TRP A  75     -12.916  29.495  -0.520  1.00  0.69           N  
ATOM   1155  CE2 TRP A  75     -12.633  28.303  -1.143  1.00  0.69           C  
ATOM   1156  CE3 TRP A  75     -12.979  27.278  -3.277  1.00  0.69           C  
ATOM   1157  CZ2 TRP A  75     -11.971  27.179  -0.668  1.00  0.69           C  
ATOM   1158  CZ3 TRP A  75     -12.314  26.156  -2.807  1.00  0.69           C  
ATOM   1159  CH2 TRP A  75     -11.827  26.107  -1.537  1.00  0.69           C  
ATOM   1160  H   TRP A  75     -13.222  32.566  -3.854  1.00  0.69           H  
ATOM   1161  HA  TRP A  75     -12.769  29.946  -5.093  1.00  0.69           H  
ATOM   1162 1HB  TRP A  75     -15.133  31.011  -3.527  1.00  0.69           H  
ATOM   1163 2HB  TRP A  75     -15.090  29.406  -4.242  1.00  0.69           H  
ATOM   1164  HD1 TRP A  75     -13.946  31.316  -1.177  1.00  0.69           H  
ATOM   1165  HE1 TRP A  75     -12.667  29.735   0.429  1.00  0.69           H  
ATOM   1166  HE3 TRP A  75     -13.369  27.308  -4.285  1.00  0.69           H  
ATOM   1167  HZ2 TRP A  75     -11.573  27.124   0.344  1.00  0.69           H  
ATOM   1168  HZ3 TRP A  75     -12.196  25.314  -3.484  1.00  0.69           H  
ATOM   1169  HH2 TRP A  75     -11.315  25.202  -1.198  1.00  0.69           H  
ATOM   1170  N   LYS A  76     -14.218  29.874  -7.056  1.00  0.69           N  
ATOM   1171  CA  LYS A  76     -14.886  29.831  -8.341  1.00  0.69           C  
ATOM   1172  C   LYS A  76     -16.284  29.253  -8.211  1.00  0.69           C  
ATOM   1173  O   LYS A  76     -16.709  28.873  -7.119  1.00  0.69           O  
ATOM   1174  CB  LYS A  76     -14.039  29.055  -9.340  1.00  0.69           C  
ATOM   1175  CG  LYS A  76     -12.655  29.640  -9.547  1.00  0.69           C  
ATOM   1176  CD  LYS A  76     -12.732  31.020 -10.207  1.00  0.69           C  
ATOM   1177  CE  LYS A  76     -11.347  31.529 -10.525  1.00  0.69           C  
ATOM   1178  NZ  LYS A  76     -11.352  32.845 -11.221  1.00  0.69           N  
ATOM   1179  H   LYS A  76     -13.635  29.081  -6.790  1.00  0.69           H  
ATOM   1180  HA  LYS A  76     -14.986  30.853  -8.709  1.00  0.69           H  
ATOM   1181 1HB  LYS A  76     -13.915  28.028  -8.987  1.00  0.69           H  
ATOM   1182 2HB  LYS A  76     -14.538  29.013 -10.304  1.00  0.69           H  
ATOM   1183 1HG  LYS A  76     -12.151  29.736  -8.577  1.00  0.69           H  
ATOM   1184 2HG  LYS A  76     -12.062  28.974 -10.176  1.00  0.69           H  
ATOM   1185 1HD  LYS A  76     -13.315  30.962 -11.127  1.00  0.69           H  
ATOM   1186 2HD  LYS A  76     -13.219  31.721  -9.525  1.00  0.69           H  
ATOM   1187 1HE  LYS A  76     -10.805  31.629  -9.594  1.00  0.69           H  
ATOM   1188 2HE  LYS A  76     -10.845  30.800 -11.153  1.00  0.69           H  
ATOM   1189 1HZ  LYS A  76     -10.389  33.114 -11.396  1.00  0.69           H  
ATOM   1190 2HZ  LYS A  76     -11.846  32.763 -12.098  1.00  0.69           H  
ATOM   1191 3HZ  LYS A  76     -11.801  33.537 -10.644  1.00  0.69           H  
ATOM   1192  N   LEU A  77     -17.012  29.233  -9.321  1.00  0.69           N  
ATOM   1193  CA  LEU A  77     -18.397  28.787  -9.328  1.00  0.69           C  
ATOM   1194  C   LEU A  77     -18.593  27.417  -8.714  1.00  0.69           C  
ATOM   1195  O   LEU A  77     -17.900  26.454  -9.053  1.00  0.69           O  
ATOM   1196  CB  LEU A  77     -18.919  28.745 -10.765  1.00  0.69           C  
ATOM   1197  CG  LEU A  77     -20.402  28.364 -10.921  1.00  0.69           C  
ATOM   1198  CD1 LEU A  77     -21.267  29.462 -10.326  1.00  0.69           C  
ATOM   1199  CD2 LEU A  77     -20.716  28.153 -12.394  1.00  0.69           C  
ATOM   1200  H   LEU A  77     -16.601  29.553 -10.185  1.00  0.69           H  
ATOM   1201  HA  LEU A  77     -18.985  29.503  -8.754  1.00  0.69           H  
ATOM   1202 1HB  LEU A  77     -18.778  29.725 -11.217  1.00  0.69           H  
ATOM   1203 2HB  LEU A  77     -18.332  28.020 -11.326  1.00  0.69           H  
ATOM   1204  HG  LEU A  77     -20.606  27.438 -10.376  1.00  0.69           H  
ATOM   1205 1HD1 LEU A  77     -22.318  29.190 -10.427  1.00  0.69           H  
ATOM   1206 2HD1 LEU A  77     -21.026  29.584  -9.272  1.00  0.69           H  
ATOM   1207 3HD1 LEU A  77     -21.081  30.397 -10.852  1.00  0.69           H  
ATOM   1208 1HD2 LEU A  77     -21.765  27.878 -12.504  1.00  0.69           H  
ATOM   1209 2HD2 LEU A  77     -20.520  29.072 -12.946  1.00  0.69           H  
ATOM   1210 3HD2 LEU A  77     -20.087  27.352 -12.784  1.00  0.69           H  
ATOM   1211  N   GLU A  78     -19.549  27.362  -7.795  1.00  0.69           N  
ATOM   1212  CA  GLU A  78     -19.889  26.152  -7.077  1.00  0.69           C  
ATOM   1213  C   GLU A  78     -20.899  25.280  -7.789  1.00  0.69           C  
ATOM   1214  O   GLU A  78     -21.905  25.764  -8.316  1.00  0.69           O  
ATOM   1215  CB  GLU A  78     -20.447  26.540  -5.704  1.00  0.69           C  
ATOM   1216  CG  GLU A  78     -19.430  27.156  -4.781  1.00  0.69           C  
ATOM   1217  CD  GLU A  78     -19.976  27.637  -3.447  1.00  0.69           C  
ATOM   1218  OE1 GLU A  78     -21.025  28.249  -3.420  1.00  0.69           O  
ATOM   1219  OE2 GLU A  78     -19.349  27.372  -2.448  1.00  0.69           O  
ATOM   1220  H   GLU A  78     -20.056  28.208  -7.584  1.00  0.69           H  
ATOM   1221  HA  GLU A  78     -18.985  25.563  -6.947  1.00  0.69           H  
ATOM   1222 1HB  GLU A  78     -21.253  27.258  -5.837  1.00  0.69           H  
ATOM   1223 2HB  GLU A  78     -20.865  25.664  -5.223  1.00  0.69           H  
ATOM   1224 1HG  GLU A  78     -18.714  26.381  -4.583  1.00  0.69           H  
ATOM   1225 2HG  GLU A  78     -18.915  27.972  -5.294  1.00  0.69           H  
ATOM   1226  N   GLU A  79     -20.668  23.978  -7.705  1.00  0.70           N  
ATOM   1227  CA  GLU A  79     -21.589  22.972  -8.193  1.00  0.70           C  
ATOM   1228  C   GLU A  79     -22.176  22.315  -6.958  1.00  0.70           C  
ATOM   1229  O   GLU A  79     -21.450  21.687  -6.183  1.00  0.70           O  
ATOM   1230  CB  GLU A  79     -20.867  21.978  -9.112  1.00  0.70           C  
ATOM   1231  CG  GLU A  79     -20.299  22.660 -10.373  1.00  0.70           C  
ATOM   1232  CD  GLU A  79     -19.623  21.741 -11.361  1.00  0.70           C  
ATOM   1233  OE1 GLU A  79     -19.596  20.560 -11.141  1.00  0.70           O  
ATOM   1234  OE2 GLU A  79     -19.118  22.243 -12.347  1.00  0.70           O  
ATOM   1235  H   GLU A  79     -19.787  23.669  -7.294  1.00  0.70           H  
ATOM   1236  HA  GLU A  79     -22.394  23.452  -8.751  1.00  0.70           H  
ATOM   1237 1HB  GLU A  79     -20.036  21.515  -8.572  1.00  0.70           H  
ATOM   1238 2HB  GLU A  79     -21.550  21.186  -9.417  1.00  0.70           H  
ATOM   1239 1HG  GLU A  79     -21.113  23.180 -10.879  1.00  0.70           H  
ATOM   1240 2HG  GLU A  79     -19.578  23.415 -10.052  1.00  0.70           H  
ATOM   1241  N   LYS A  80     -23.466  22.540  -6.716  1.00  0.72           N  
ATOM   1242  CA  LYS A  80     -24.062  22.067  -5.471  1.00  0.72           C  
ATOM   1243  C   LYS A  80     -25.098  20.984  -5.715  1.00  0.72           C  
ATOM   1244  O   LYS A  80     -25.976  21.128  -6.569  1.00  0.72           O  
ATOM   1245  CB  LYS A  80     -24.731  23.233  -4.756  1.00  0.72           C  
ATOM   1246  CG  LYS A  80     -23.793  24.383  -4.435  1.00  0.72           C  
ATOM   1247  CD  LYS A  80     -24.481  25.461  -3.644  1.00  0.72           C  
ATOM   1248  CE  LYS A  80     -23.528  26.592  -3.362  1.00  0.72           C  
ATOM   1249  NZ  LYS A  80     -24.173  27.705  -2.628  1.00  0.72           N  
ATOM   1250  H   LYS A  80     -24.023  23.053  -7.386  1.00  0.72           H  
ATOM   1251  HA  LYS A  80     -23.283  21.648  -4.835  1.00  0.72           H  
ATOM   1252 1HB  LYS A  80     -25.544  23.619  -5.370  1.00  0.72           H  
ATOM   1253 2HB  LYS A  80     -25.163  22.879  -3.819  1.00  0.72           H  
ATOM   1254 1HG  LYS A  80     -22.930  24.048  -3.916  1.00  0.72           H  
ATOM   1255 2HG  LYS A  80     -23.455  24.829  -5.374  1.00  0.72           H  
ATOM   1256 1HD  LYS A  80     -25.335  25.843  -4.205  1.00  0.72           H  
ATOM   1257 2HD  LYS A  80     -24.836  25.052  -2.700  1.00  0.72           H  
ATOM   1258 1HE  LYS A  80     -22.692  26.214  -2.771  1.00  0.72           H  
ATOM   1259 2HE  LYS A  80     -23.146  26.972  -4.306  1.00  0.72           H  
ATOM   1260 1HZ  LYS A  80     -23.474  28.432  -2.476  1.00  0.72           H  
ATOM   1261 2HZ  LYS A  80     -24.936  28.076  -3.174  1.00  0.72           H  
ATOM   1262 3HZ  LYS A  80     -24.520  27.377  -1.742  1.00  0.72           H  
ATOM   1263  N   ILE A  81     -24.997  19.912  -4.940  1.00  0.73           N  
ATOM   1264  CA  ILE A  81     -25.920  18.795  -5.023  1.00  0.73           C  
ATOM   1265  C   ILE A  81     -26.590  18.585  -3.666  1.00  0.73           C  
ATOM   1266  O   ILE A  81     -25.918  18.417  -2.652  1.00  0.73           O  
ATOM   1267  CB  ILE A  81     -25.158  17.528  -5.431  1.00  0.73           C  
ATOM   1268  CG1 ILE A  81     -24.383  17.786  -6.738  1.00  0.73           C  
ATOM   1269  CG2 ILE A  81     -26.135  16.372  -5.609  1.00  0.73           C  
ATOM   1270  CD1 ILE A  81     -22.933  18.288  -6.494  1.00  0.73           C  
ATOM   1271  H   ILE A  81     -24.223  19.860  -4.279  1.00  0.73           H  
ATOM   1272  HA  ILE A  81     -26.686  19.013  -5.764  1.00  0.73           H  
ATOM   1273  HB  ILE A  81     -24.429  17.286  -4.658  1.00  0.73           H  
ATOM   1274 1HG1 ILE A  81     -24.335  16.860  -7.308  1.00  0.73           H  
ATOM   1275 2HG1 ILE A  81     -24.916  18.530  -7.331  1.00  0.73           H  
ATOM   1276 1HG2 ILE A  81     -25.607  15.469  -5.897  1.00  0.73           H  
ATOM   1277 2HG2 ILE A  81     -26.634  16.204  -4.689  1.00  0.73           H  
ATOM   1278 3HG2 ILE A  81     -26.862  16.624  -6.381  1.00  0.73           H  
ATOM   1279 1HD1 ILE A  81     -22.438  18.448  -7.452  1.00  0.73           H  
ATOM   1280 2HD1 ILE A  81     -22.939  19.219  -5.942  1.00  0.73           H  
ATOM   1281 3HD1 ILE A  81     -22.379  17.561  -5.920  1.00  0.73           H  
ATOM   1282  N   HIS A  82     -27.916  18.602  -3.620  1.00  0.74           N  
ATOM   1283  CA  HIS A  82     -28.622  18.427  -2.340  1.00  0.74           C  
ATOM   1284  C   HIS A  82     -28.459  17.034  -1.709  1.00  0.74           C  
ATOM   1285  O   HIS A  82     -28.611  16.855  -0.502  1.00  0.74           O  
ATOM   1286  CB  HIS A  82     -30.103  18.672  -2.563  1.00  0.74           C  
ATOM   1287  CG  HIS A  82     -30.705  17.638  -3.470  1.00  0.74           C  
ATOM   1288  ND1 HIS A  82     -30.519  17.656  -4.841  1.00  0.74           N  
ATOM   1289  CD2 HIS A  82     -31.476  16.554  -3.211  1.00  0.74           C  
ATOM   1290  CE1 HIS A  82     -31.151  16.628  -5.381  1.00  0.74           C  
ATOM   1291  NE2 HIS A  82     -31.740  15.945  -4.415  1.00  0.74           N  
ATOM   1292  H   HIS A  82     -28.443  18.751  -4.471  1.00  0.74           H  
ATOM   1293  HA  HIS A  82     -28.252  19.158  -1.621  1.00  0.74           H  
ATOM   1294 1HB  HIS A  82     -30.628  18.648  -1.607  1.00  0.74           H  
ATOM   1295 2HB  HIS A  82     -30.255  19.657  -3.003  1.00  0.74           H  
ATOM   1296  HD2 HIS A  82     -31.820  16.227  -2.230  1.00  0.74           H  
ATOM   1297  HE1 HIS A  82     -31.180  16.386  -6.442  1.00  0.74           H  
ATOM   1298  HE2 HIS A  82     -32.294  15.110  -4.535  1.00  0.74           H  
ATOM   1299  N   TYR A  83     -28.155  16.049  -2.533  1.00  0.76           N  
ATOM   1300  CA  TYR A  83     -27.981  14.683  -2.074  1.00  0.76           C  
ATOM   1301  C   TYR A  83     -26.666  14.451  -1.352  1.00  0.76           C  
ATOM   1302  O   TYR A  83     -25.599  14.800  -1.851  1.00  0.76           O  
ATOM   1303  CB  TYR A  83     -28.095  13.718  -3.254  1.00  0.76           C  
ATOM   1304  CG  TYR A  83     -27.788  12.290  -2.894  1.00  0.76           C  
ATOM   1305  CD1 TYR A  83     -28.703  11.525  -2.194  1.00  0.76           C  
ATOM   1306  CD2 TYR A  83     -26.573  11.739  -3.285  1.00  0.76           C  
ATOM   1307  CE1 TYR A  83     -28.403  10.214  -1.881  1.00  0.76           C  
ATOM   1308  CE2 TYR A  83     -26.282  10.437  -2.976  1.00  0.76           C  
ATOM   1309  CZ  TYR A  83     -27.187   9.671  -2.276  1.00  0.76           C  
ATOM   1310  OH  TYR A  83     -26.899   8.361  -1.970  1.00  0.76           O  
ATOM   1311  H   TYR A  83     -28.055  16.264  -3.512  1.00  0.76           H  
ATOM   1312  HA  TYR A  83     -28.782  14.462  -1.370  1.00  0.76           H  
ATOM   1313 1HB  TYR A  83     -29.105  13.764  -3.665  1.00  0.76           H  
ATOM   1314 2HB  TYR A  83     -27.408  14.021  -4.037  1.00  0.76           H  
ATOM   1315  HD1 TYR A  83     -29.657  11.956  -1.890  1.00  0.76           H  
ATOM   1316  HD2 TYR A  83     -25.850  12.342  -3.840  1.00  0.76           H  
ATOM   1317  HE1 TYR A  83     -29.120   9.609  -1.328  1.00  0.76           H  
ATOM   1318  HE2 TYR A  83     -25.336  10.015  -3.286  1.00  0.76           H  
ATOM   1319  HH  TYR A  83     -27.647   7.969  -1.511  1.00  0.76           H  
ATOM   1320  N   VAL A  84     -26.745  13.841  -0.175  1.00  0.79           N  
ATOM   1321  CA  VAL A  84     -25.547  13.488   0.562  1.00  0.79           C  
ATOM   1322  C   VAL A  84     -25.544  11.975   0.846  1.00  0.79           C  
ATOM   1323  O   VAL A  84     -26.398  11.514   1.599  1.00  0.79           O  
ATOM   1324  CB  VAL A  84     -25.476  14.252   1.903  1.00  0.79           C  
ATOM   1325  CG1 VAL A  84     -24.233  13.865   2.650  1.00  0.79           C  
ATOM   1326  CG2 VAL A  84     -25.484  15.727   1.666  1.00  0.79           C  
ATOM   1327  H   VAL A  84     -27.655  13.610   0.199  1.00  0.79           H  
ATOM   1328  HA  VAL A  84     -24.695  13.793  -0.030  1.00  0.79           H  
ATOM   1329  HB  VAL A  84     -26.335  13.985   2.518  1.00  0.79           H  
ATOM   1330 1HG1 VAL A  84     -24.187  14.394   3.586  1.00  0.79           H  
ATOM   1331 2HG1 VAL A  84     -24.258  12.822   2.846  1.00  0.79           H  
ATOM   1332 3HG1 VAL A  84     -23.368  14.112   2.052  1.00  0.79           H  
ATOM   1333 1HG2 VAL A  84     -25.436  16.239   2.621  1.00  0.79           H  
ATOM   1334 2HG2 VAL A  84     -24.636  16.000   1.077  1.00  0.79           H  
ATOM   1335 3HG2 VAL A  84     -26.398  16.019   1.145  1.00  0.79           H  
ATOM   1336  N   PRO A  85     -24.616  11.177   0.275  1.00  0.82           N  
ATOM   1337  CA  PRO A  85     -24.484   9.734   0.467  1.00  0.82           C  
ATOM   1338  C   PRO A  85     -23.847   9.376   1.808  1.00  0.82           C  
ATOM   1339  O   PRO A  85     -23.755   8.204   2.173  1.00  0.82           O  
ATOM   1340  CB  PRO A  85     -23.603   9.315  -0.709  1.00  0.82           C  
ATOM   1341  CG  PRO A  85     -22.755  10.516  -0.981  1.00  0.82           C  
ATOM   1342  CD  PRO A  85     -23.644  11.723  -0.684  1.00  0.82           C  
ATOM   1343  HA  PRO A  85     -25.481   9.275   0.382  1.00  0.82           H  
ATOM   1344 1HB  PRO A  85     -22.998   8.444  -0.419  1.00  0.82           H  
ATOM   1345 2HB  PRO A  85     -24.212   8.999  -1.555  1.00  0.82           H  
ATOM   1346 1HG  PRO A  85     -21.881  10.451  -0.355  1.00  0.82           H  
ATOM   1347 2HG  PRO A  85     -22.400  10.506  -2.007  1.00  0.82           H  
ATOM   1348 1HD  PRO A  85     -23.021  12.499  -0.234  1.00  0.82           H  
ATOM   1349 2HD  PRO A  85     -24.158  12.068  -1.591  1.00  0.82           H  
ATOM   1350  N   PHE A  86     -23.365  10.389   2.518  1.00  0.84           N  
ATOM   1351  CA  PHE A  86     -22.640  10.188   3.756  1.00  0.84           C  
ATOM   1352  C   PHE A  86     -23.547  10.389   4.982  1.00  0.84           C  
ATOM   1353  O   PHE A  86     -23.939  11.516   5.298  1.00  0.84           O  
ATOM   1354  CB  PHE A  86     -21.519  11.197   3.869  1.00  0.84           C  
ATOM   1355  CG  PHE A  86     -20.474  11.182   2.809  1.00  0.84           C  
ATOM   1356  CD1 PHE A  86     -20.682  11.888   1.647  1.00  0.84           C  
ATOM   1357  CD2 PHE A  86     -19.290  10.505   2.967  1.00  0.84           C  
ATOM   1358  CE1 PHE A  86     -19.734  11.919   0.651  1.00  0.84           C  
ATOM   1359  CE2 PHE A  86     -18.330  10.525   1.976  1.00  0.84           C  
ATOM   1360  CZ  PHE A  86     -18.560  11.237   0.814  1.00  0.84           C  
ATOM   1361  H   PHE A  86     -23.485  11.326   2.182  1.00  0.84           H  
ATOM   1362  HA  PHE A  86     -22.234   9.184   3.762  1.00  0.84           H  
ATOM   1363 1HB  PHE A  86     -21.924  12.201   3.951  1.00  0.84           H  
ATOM   1364 2HB  PHE A  86     -21.030  10.960   4.777  1.00  0.84           H  
ATOM   1365  HD1 PHE A  86     -21.612  12.431   1.532  1.00  0.84           H  
ATOM   1366  HD2 PHE A  86     -19.117   9.958   3.885  1.00  0.84           H  
ATOM   1367  HE1 PHE A  86     -19.917  12.485  -0.263  1.00  0.84           H  
ATOM   1368  HE2 PHE A  86     -17.393   9.983   2.107  1.00  0.84           H  
ATOM   1369  HZ  PHE A  86     -17.813  11.258   0.030  1.00  0.84           H  
ATOM   1370  N   GLU A  87     -23.880   9.296   5.655  1.00  0.85           N  
ATOM   1371  CA  GLU A  87     -24.787   9.267   6.803  1.00  0.85           C  
ATOM   1372  C   GLU A  87     -24.113   9.594   8.143  1.00  0.85           C  
ATOM   1373  O   GLU A  87     -22.928   9.326   8.364  1.00  0.85           O  
ATOM   1374  CB  GLU A  87     -25.462   7.899   6.895  1.00  0.85           C  
ATOM   1375  CG  GLU A  87     -26.345   7.556   5.698  1.00  0.85           C  
ATOM   1376  CD  GLU A  87     -27.038   6.214   5.828  1.00  0.85           C  
ATOM   1377  OE1 GLU A  87     -26.909   5.596   6.856  1.00  0.85           O  
ATOM   1378  OE2 GLU A  87     -27.701   5.816   4.898  1.00  0.85           O  
ATOM   1379  H   GLU A  87     -23.509   8.425   5.315  1.00  0.85           H  
ATOM   1380  HA  GLU A  87     -25.562  10.016   6.632  1.00  0.85           H  
ATOM   1381 1HB  GLU A  87     -24.704   7.126   6.990  1.00  0.85           H  
ATOM   1382 2HB  GLU A  87     -26.078   7.857   7.794  1.00  0.85           H  
ATOM   1383 1HG  GLU A  87     -27.098   8.335   5.581  1.00  0.85           H  
ATOM   1384 2HG  GLU A  87     -25.724   7.554   4.799  1.00  0.85           H  
ATOM   1385  N   ASP A  88     -24.907  10.134   9.062  1.00  0.85           N  
ATOM   1386  CA  ASP A  88     -24.452  10.510  10.398  1.00  0.85           C  
ATOM   1387  C   ASP A  88     -23.897   9.356  11.234  1.00  0.85           C  
ATOM   1388  O   ASP A  88     -24.616   8.421  11.575  1.00  0.85           O  
ATOM   1389  CB  ASP A  88     -25.611  11.114  11.196  1.00  0.85           C  
ATOM   1390  CG  ASP A  88     -25.185  11.653  12.565  1.00  0.85           C  
ATOM   1391  OD1 ASP A  88     -24.037  11.551  12.879  1.00  0.85           O  
ATOM   1392  OD2 ASP A  88     -25.998  12.161  13.302  1.00  0.85           O  
ATOM   1393  H   ASP A  88     -25.871  10.309   8.813  1.00  0.85           H  
ATOM   1394  HA  ASP A  88     -23.665  11.257  10.285  1.00  0.85           H  
ATOM   1395 1HB  ASP A  88     -26.057  11.932  10.626  1.00  0.85           H  
ATOM   1396 2HB  ASP A  88     -26.383  10.358  11.343  1.00  0.85           H  
ATOM   1397  N   GLY A  89     -22.605   9.431  11.539  1.00  0.83           N  
ATOM   1398  CA  GLY A  89     -21.903   8.465  12.378  1.00  0.83           C  
ATOM   1399  C   GLY A  89     -21.367   7.230  11.671  1.00  0.83           C  
ATOM   1400  O   GLY A  89     -20.656   6.431  12.289  1.00  0.83           O  
ATOM   1401  H   GLY A  89     -22.098  10.238  11.209  1.00  0.83           H  
ATOM   1402 1HA  GLY A  89     -21.077   8.972  12.874  1.00  0.83           H  
ATOM   1403 2HA  GLY A  89     -22.579   8.149  13.170  1.00  0.83           H  
ATOM   1404  N   GLU A  90     -21.687   7.053  10.400  1.00  0.79           N  
ATOM   1405  CA  GLU A  90     -21.214   5.858   9.717  1.00  0.79           C  
ATOM   1406  C   GLU A  90     -19.819   6.070   9.142  1.00  0.79           C  
ATOM   1407  O   GLU A  90     -19.451   7.207   8.849  1.00  0.79           O  
ATOM   1408  CB  GLU A  90     -22.211   5.443   8.638  1.00  0.79           C  
ATOM   1409  CG  GLU A  90     -23.565   4.993   9.158  1.00  0.79           C  
ATOM   1410  CD  GLU A  90     -23.512   3.654   9.874  1.00  0.79           C  
ATOM   1411  OE1 GLU A  90     -23.004   2.718   9.299  1.00  0.79           O  
ATOM   1412  OE2 GLU A  90     -23.980   3.565  10.985  1.00  0.79           O  
ATOM   1413  H   GLU A  90     -22.246   7.753   9.902  1.00  0.79           H  
ATOM   1414  HA  GLU A  90     -21.185   5.064  10.457  1.00  0.79           H  
ATOM   1415 1HB  GLU A  90     -22.440   6.298   8.040  1.00  0.79           H  
ATOM   1416 2HB  GLU A  90     -21.790   4.683   7.982  1.00  0.79           H  
ATOM   1417 1HG  GLU A  90     -23.945   5.754   9.845  1.00  0.79           H  
ATOM   1418 2HG  GLU A  90     -24.259   4.925   8.318  1.00  0.79           H  
ATOM   1419  N   PRO A  91     -18.995   5.019   9.022  1.00  0.75           N  
ATOM   1420  CA  PRO A  91     -17.722   5.057   8.339  1.00  0.75           C  
ATOM   1421  C   PRO A  91     -17.946   5.175   6.847  1.00  0.75           C  
ATOM   1422  O   PRO A  91     -18.868   4.551   6.316  1.00  0.75           O  
ATOM   1423  CB  PRO A  91     -17.091   3.715   8.719  1.00  0.75           C  
ATOM   1424  CG  PRO A  91     -18.273   2.800   9.004  1.00  0.75           C  
ATOM   1425  CD  PRO A  91     -19.345   3.704   9.597  1.00  0.75           C  
ATOM   1426  HA  PRO A  91     -17.133   5.904   8.713  1.00  0.75           H  
ATOM   1427 1HB  PRO A  91     -16.467   3.356   7.888  1.00  0.75           H  
ATOM   1428 2HB  PRO A  91     -16.427   3.846   9.583  1.00  0.75           H  
ATOM   1429 1HG  PRO A  91     -18.604   2.313   8.074  1.00  0.75           H  
ATOM   1430 2HG  PRO A  91     -17.974   1.995   9.692  1.00  0.75           H  
ATOM   1431 1HD  PRO A  91     -20.328   3.352   9.248  1.00  0.75           H  
ATOM   1432 2HD  PRO A  91     -19.278   3.728  10.695  1.00  0.75           H  
ATOM   1433  N   PHE A  92     -17.066   5.900   6.166  1.00  0.71           N  
ATOM   1434  CA  PHE A  92     -17.123   6.012   4.709  1.00  0.71           C  
ATOM   1435  C   PHE A  92     -15.796   5.924   3.997  1.00  0.71           C  
ATOM   1436  O   PHE A  92     -14.752   6.347   4.508  1.00  0.71           O  
ATOM   1437  CB  PHE A  92     -17.836   7.299   4.262  1.00  0.71           C  
ATOM   1438  CG  PHE A  92     -19.232   7.255   4.623  1.00  0.71           C  
ATOM   1439  CD1 PHE A  92     -19.700   7.768   5.796  1.00  0.71           C  
ATOM   1440  CD2 PHE A  92     -20.089   6.618   3.780  1.00  0.71           C  
ATOM   1441  CE1 PHE A  92     -21.000   7.615   6.120  1.00  0.71           C  
ATOM   1442  CE2 PHE A  92     -21.396   6.456   4.097  1.00  0.71           C  
ATOM   1443  CZ  PHE A  92     -21.850   6.935   5.272  1.00  0.71           C  
ATOM   1444  H   PHE A  92     -16.337   6.386   6.689  1.00  0.71           H  
ATOM   1445  HA  PHE A  92     -17.727   5.179   4.344  1.00  0.71           H  
ATOM   1446 1HB  PHE A  92     -17.378   8.166   4.733  1.00  0.71           H  
ATOM   1447 2HB  PHE A  92     -17.757   7.413   3.178  1.00  0.71           H  
ATOM   1448  HD1 PHE A  92     -19.022   8.276   6.484  1.00  0.71           H  
ATOM   1449  HD2 PHE A  92     -19.694   6.223   2.849  1.00  0.71           H  
ATOM   1450  HE1 PHE A  92     -21.358   8.014   7.064  1.00  0.71           H  
ATOM   1451  HE2 PHE A  92     -22.073   5.932   3.420  1.00  0.71           H  
ATOM   1452  HZ  PHE A  92     -22.889   6.785   5.538  1.00  0.71           H  
ATOM   1453  N   GLU A  93     -15.868   5.411   2.771  1.00  0.68           N  
ATOM   1454  CA  GLU A  93     -14.739   5.418   1.852  1.00  0.68           C  
ATOM   1455  C   GLU A  93     -15.041   6.351   0.686  1.00  0.68           C  
ATOM   1456  O   GLU A  93     -16.020   6.166  -0.038  1.00  0.68           O  
ATOM   1457  CB  GLU A  93     -14.425   3.996   1.378  1.00  0.68           C  
ATOM   1458  CG  GLU A  93     -13.263   3.871   0.406  1.00  0.68           C  
ATOM   1459  CD  GLU A  93     -12.866   2.427   0.156  1.00  0.68           C  
ATOM   1460  OE1 GLU A  93     -13.283   1.574   0.909  1.00  0.68           O  
ATOM   1461  OE2 GLU A  93     -12.170   2.180  -0.804  1.00  0.68           O  
ATOM   1462  H   GLU A  93     -16.757   5.014   2.457  1.00  0.68           H  
ATOM   1463  HA  GLU A  93     -13.864   5.810   2.369  1.00  0.68           H  
ATOM   1464 1HB  GLU A  93     -14.212   3.370   2.238  1.00  0.68           H  
ATOM   1465 2HB  GLU A  93     -15.305   3.582   0.891  1.00  0.68           H  
ATOM   1466 1HG  GLU A  93     -13.550   4.326  -0.541  1.00  0.68           H  
ATOM   1467 2HG  GLU A  93     -12.414   4.425   0.791  1.00  0.68           H  
ATOM   1468  N   LEU A  94     -14.197   7.356   0.509  1.00  0.66           N  
ATOM   1469  CA  LEU A  94     -14.365   8.364  -0.532  1.00  0.66           C  
ATOM   1470  C   LEU A  94     -13.213   8.230  -1.521  1.00  0.66           C  
ATOM   1471  O   LEU A  94     -12.046   8.387  -1.145  1.00  0.66           O  
ATOM   1472  CB  LEU A  94     -14.352   9.760   0.114  1.00  0.66           C  
ATOM   1473  CG  LEU A  94     -14.828  10.973  -0.668  1.00  0.66           C  
ATOM   1474  CD1 LEU A  94     -15.012  12.127   0.309  1.00  0.66           C  
ATOM   1475  CD2 LEU A  94     -13.860  11.340  -1.679  1.00  0.66           C  
ATOM   1476  H   LEU A  94     -13.407   7.447   1.147  1.00  0.66           H  
ATOM   1477  HA  LEU A  94     -15.307   8.200  -1.056  1.00  0.66           H  
ATOM   1478 1HB  LEU A  94     -14.965   9.709   1.013  1.00  0.66           H  
ATOM   1479 2HB  LEU A  94     -13.338   9.966   0.424  1.00  0.66           H  
ATOM   1480  HG  LEU A  94     -15.785  10.753  -1.146  1.00  0.66           H  
ATOM   1481 1HD1 LEU A  94     -15.345  12.991  -0.223  1.00  0.66           H  
ATOM   1482 2HD1 LEU A  94     -15.738  11.865   1.069  1.00  0.66           H  
ATOM   1483 3HD1 LEU A  94     -14.057  12.347   0.788  1.00  0.66           H  
ATOM   1484 1HD2 LEU A  94     -14.232  12.213  -2.208  1.00  0.66           H  
ATOM   1485 2HD2 LEU A  94     -12.903  11.569  -1.210  1.00  0.66           H  
ATOM   1486 3HD2 LEU A  94     -13.739  10.518  -2.373  1.00  0.66           H  
ATOM   1487  N   ARG A  95     -13.512   7.855  -2.760  1.00  0.65           N  
ATOM   1488  CA  ARG A  95     -12.438   7.675  -3.728  1.00  0.65           C  
ATOM   1489  C   ARG A  95     -12.509   8.711  -4.810  1.00  0.65           C  
ATOM   1490  O   ARG A  95     -13.545   8.878  -5.454  1.00  0.65           O  
ATOM   1491  CB  ARG A  95     -12.472   6.325  -4.406  1.00  0.65           C  
ATOM   1492  CG  ARG A  95     -12.272   5.170  -3.530  1.00  0.65           C  
ATOM   1493  CD  ARG A  95     -12.001   3.973  -4.324  1.00  0.65           C  
ATOM   1494  NE  ARG A  95     -11.747   2.829  -3.502  1.00  0.65           N  
ATOM   1495  CZ  ARG A  95     -11.231   1.680  -3.943  1.00  0.65           C  
ATOM   1496  NH1 ARG A  95     -10.909   1.534  -5.213  1.00  0.65           N  
ATOM   1497  NH2 ARG A  95     -11.053   0.703  -3.077  1.00  0.65           N  
ATOM   1498  H   ARG A  95     -14.486   7.730  -3.031  1.00  0.65           H  
ATOM   1499  HA  ARG A  95     -11.482   7.778  -3.223  1.00  0.65           H  
ATOM   1500 1HB  ARG A  95     -13.421   6.199  -4.904  1.00  0.65           H  
ATOM   1501 2HB  ARG A  95     -11.700   6.294  -5.160  1.00  0.65           H  
ATOM   1502 1HG  ARG A  95     -11.464   5.362  -2.875  1.00  0.65           H  
ATOM   1503 2HG  ARG A  95     -13.176   4.994  -2.946  1.00  0.65           H  
ATOM   1504 1HD  ARG A  95     -12.856   3.755  -4.962  1.00  0.65           H  
ATOM   1505 2HD  ARG A  95     -11.121   4.149  -4.944  1.00  0.65           H  
ATOM   1506  HE  ARG A  95     -11.972   2.875  -2.499  1.00  0.65           H  
ATOM   1507 1HH1 ARG A  95     -11.067   2.300  -5.879  1.00  0.65           H  
ATOM   1508 2HH1 ARG A  95     -10.521   0.660  -5.534  1.00  0.65           H  
ATOM   1509 1HH2 ARG A  95     -11.333   0.872  -2.098  1.00  0.65           H  
ATOM   1510 2HH2 ARG A  95     -10.668  -0.181  -3.367  1.00  0.65           H  
ATOM   1511  N   ILE A  96     -11.405   9.409  -5.017  1.00  0.64           N  
ATOM   1512  CA  ILE A  96     -11.373  10.420  -6.046  1.00  0.64           C  
ATOM   1513  C   ILE A  96     -10.435   9.979  -7.148  1.00  0.64           C  
ATOM   1514  O   ILE A  96      -9.260   9.697  -6.905  1.00  0.64           O  
ATOM   1515  CB  ILE A  96     -10.978  11.788  -5.482  1.00  0.64           C  
ATOM   1516  CG1 ILE A  96     -12.008  12.158  -4.400  1.00  0.64           C  
ATOM   1517  CG2 ILE A  96     -10.964  12.819  -6.613  1.00  0.64           C  
ATOM   1518  CD1 ILE A  96     -11.759  13.417  -3.631  1.00  0.64           C  
ATOM   1519  H   ILE A  96     -10.581   9.230  -4.445  1.00  0.64           H  
ATOM   1520  HA  ILE A  96     -12.365  10.521  -6.467  1.00  0.64           H  
ATOM   1521  HB  ILE A  96      -9.997  11.726  -5.014  1.00  0.64           H  
ATOM   1522 1HG1 ILE A  96     -12.959  12.213  -4.855  1.00  0.64           H  
ATOM   1523 2HG1 ILE A  96     -12.019  11.350  -3.694  1.00  0.64           H  
ATOM   1524 1HG2 ILE A  96     -10.696  13.794  -6.224  1.00  0.64           H  
ATOM   1525 2HG2 ILE A  96     -10.235  12.513  -7.358  1.00  0.64           H  
ATOM   1526 3HG2 ILE A  96     -11.954  12.869  -7.074  1.00  0.64           H  
ATOM   1527 1HD1 ILE A  96     -12.535  13.575  -2.893  1.00  0.64           H  
ATOM   1528 2HD1 ILE A  96     -10.808  13.346  -3.124  1.00  0.64           H  
ATOM   1529 3HD1 ILE A  96     -11.762  14.242  -4.318  1.00  0.64           H  
ATOM   1530  N   TYR A  97     -10.973   9.878  -8.350  1.00  0.65           N  
ATOM   1531  CA  TYR A  97     -10.225   9.401  -9.499  1.00  0.65           C  
ATOM   1532  C   TYR A  97      -9.941  10.535 -10.458  1.00  0.65           C  
ATOM   1533  O   TYR A  97     -10.773  11.425 -10.653  1.00  0.65           O  
ATOM   1534  CB  TYR A  97     -11.024   8.322 -10.226  1.00  0.65           C  
ATOM   1535  CG  TYR A  97     -11.207   7.023  -9.485  1.00  0.65           C  
ATOM   1536  CD1 TYR A  97     -12.227   6.877  -8.544  1.00  0.65           C  
ATOM   1537  CD2 TYR A  97     -10.387   5.956  -9.785  1.00  0.65           C  
ATOM   1538  CE1 TYR A  97     -12.401   5.656  -7.908  1.00  0.65           C  
ATOM   1539  CE2 TYR A  97     -10.560   4.744  -9.155  1.00  0.65           C  
ATOM   1540  CZ  TYR A  97     -11.557   4.584  -8.219  1.00  0.65           C  
ATOM   1541  OH  TYR A  97     -11.729   3.343  -7.616  1.00  0.65           O  
ATOM   1542  H   TYR A  97     -11.950  10.143  -8.463  1.00  0.65           H  
ATOM   1543  HA  TYR A  97      -9.272   8.991  -9.167  1.00  0.65           H  
ATOM   1544 1HB  TYR A  97     -12.011   8.712 -10.460  1.00  0.65           H  
ATOM   1545 2HB  TYR A  97     -10.535   8.103 -11.174  1.00  0.65           H  
ATOM   1546  HD1 TYR A  97     -12.889   7.718  -8.312  1.00  0.65           H  
ATOM   1547  HD2 TYR A  97      -9.598   6.075 -10.531  1.00  0.65           H  
ATOM   1548  HE1 TYR A  97     -13.195   5.536  -7.178  1.00  0.65           H  
ATOM   1549  HE2 TYR A  97      -9.908   3.907  -9.402  1.00  0.65           H  
ATOM   1550  HH  TYR A  97     -11.214   2.688  -8.100  1.00  0.65           H  
ATOM   1551  N   VAL A  98      -8.794  10.471 -11.114  1.00  0.66           N  
ATOM   1552  CA  VAL A  98      -8.479  11.466 -12.119  1.00  0.66           C  
ATOM   1553  C   VAL A  98      -8.732  10.921 -13.519  1.00  0.66           C  
ATOM   1554  O   VAL A  98      -8.060   9.992 -13.973  1.00  0.66           O  
ATOM   1555  CB  VAL A  98      -7.007  11.840 -12.021  1.00  0.66           C  
ATOM   1556  CG1 VAL A  98      -6.663  12.841 -13.035  1.00  0.66           C  
ATOM   1557  CG2 VAL A  98      -6.677  12.362 -10.668  1.00  0.66           C  
ATOM   1558  H   VAL A  98      -8.116   9.738 -10.890  1.00  0.66           H  
ATOM   1559  HA  VAL A  98      -9.099  12.351 -11.959  1.00  0.66           H  
ATOM   1560  HB  VAL A  98      -6.412  10.945 -12.228  1.00  0.66           H  
ATOM   1561 1HG1 VAL A  98      -5.604  13.036 -12.966  1.00  0.66           H  
ATOM   1562 2HG1 VAL A  98      -6.909  12.482 -14.021  1.00  0.66           H  
ATOM   1563 3HG1 VAL A  98      -7.215  13.735 -12.847  1.00  0.66           H  
ATOM   1564 1HG2 VAL A  98      -5.631  12.601 -10.668  1.00  0.66           H  
ATOM   1565 2HG2 VAL A  98      -7.258  13.256 -10.471  1.00  0.66           H  
ATOM   1566 3HG2 VAL A  98      -6.893  11.606  -9.909  1.00  0.66           H  
ATOM   1567  N   ARG A  99      -9.668  11.520 -14.235  1.00  0.68           N  
ATOM   1568  CA  ARG A  99      -9.984  11.066 -15.576  1.00  0.68           C  
ATOM   1569  C   ARG A  99      -9.460  12.122 -16.527  1.00  0.68           C  
ATOM   1570  O   ARG A  99      -9.250  13.258 -16.121  1.00  0.68           O  
ATOM   1571  CB  ARG A  99     -11.472  10.850 -15.751  1.00  0.68           C  
ATOM   1572  CG  ARG A  99     -12.097   9.914 -14.729  1.00  0.68           C  
ATOM   1573  CD  ARG A  99     -11.523   8.537 -14.761  1.00  0.68           C  
ATOM   1574  NE  ARG A  99     -12.233   7.634 -13.855  1.00  0.68           N  
ATOM   1575  CZ  ARG A  99     -11.804   6.418 -13.475  1.00  0.68           C  
ATOM   1576  NH1 ARG A  99     -10.649   5.944 -13.899  1.00  0.68           N  
ATOM   1577  NH2 ARG A  99     -12.556   5.704 -12.672  1.00  0.68           N  
ATOM   1578  H   ARG A  99     -10.217  12.289 -13.852  1.00  0.68           H  
ATOM   1579  HA  ARG A  99      -9.472  10.125 -15.774  1.00  0.68           H  
ATOM   1580 1HB  ARG A  99     -11.992  11.803 -15.680  1.00  0.68           H  
ATOM   1581 2HB  ARG A  99     -11.671  10.444 -16.740  1.00  0.68           H  
ATOM   1582 1HG  ARG A  99     -11.972  10.327 -13.722  1.00  0.68           H  
ATOM   1583 2HG  ARG A  99     -13.155   9.831 -14.954  1.00  0.68           H  
ATOM   1584 1HD  ARG A  99     -11.598   8.135 -15.769  1.00  0.68           H  
ATOM   1585 2HD  ARG A  99     -10.477   8.570 -14.458  1.00  0.68           H  
ATOM   1586  HE  ARG A  99     -13.154   7.932 -13.500  1.00  0.68           H  
ATOM   1587 1HH1 ARG A  99     -10.074   6.497 -14.518  1.00  0.68           H  
ATOM   1588 2HH1 ARG A  99     -10.338   5.029 -13.604  1.00  0.68           H  
ATOM   1589 1HH2 ARG A  99     -13.445   6.093 -12.361  1.00  0.68           H  
ATOM   1590 2HH2 ARG A  99     -12.261   4.787 -12.383  1.00  0.68           H  
ATOM   1591  N   HIS A 100      -9.316  11.802 -17.802  1.00  0.68           N  
ATOM   1592  CA  HIS A 100      -8.733  12.752 -18.754  1.00  0.68           C  
ATOM   1593  C   HIS A 100      -9.242  14.198 -18.643  1.00  0.68           C  
ATOM   1594  O   HIS A 100      -8.437  15.131 -18.636  1.00  0.68           O  
ATOM   1595  CB  HIS A 100      -8.983  12.265 -20.179  1.00  0.68           C  
ATOM   1596  CG  HIS A 100      -8.401  13.148 -21.247  1.00  0.68           C  
ATOM   1597  ND1 HIS A 100      -9.024  14.301 -21.694  1.00  0.68           N  
ATOM   1598  CD2 HIS A 100      -7.253  13.039 -21.959  1.00  0.68           C  
ATOM   1599  CE1 HIS A 100      -8.280  14.861 -22.632  1.00  0.68           C  
ATOM   1600  NE2 HIS A 100      -7.200  14.114 -22.815  1.00  0.68           N  
ATOM   1601  H   HIS A 100      -9.547  10.869 -18.115  1.00  0.68           H  
ATOM   1602  HA  HIS A 100      -7.655  12.785 -18.597  1.00  0.68           H  
ATOM   1603 1HB  HIS A 100      -8.563  11.266 -20.298  1.00  0.68           H  
ATOM   1604 2HB  HIS A 100     -10.055  12.191 -20.353  1.00  0.68           H  
ATOM   1605  HD1 HIS A 100      -9.906  14.696 -21.359  1.00  0.68           H  
ATOM   1606  HD2 HIS A 100      -6.449  12.303 -21.956  1.00  0.68           H  
ATOM   1607  HE1 HIS A 100      -8.603  15.785 -23.111  1.00  0.68           H  
ATOM   1608  N   SER A 101     -10.561  14.390 -18.596  1.00  0.68           N  
ATOM   1609  CA  SER A 101     -11.122  15.737 -18.555  1.00  0.68           C  
ATOM   1610  C   SER A 101     -11.812  16.125 -17.234  1.00  0.68           C  
ATOM   1611  O   SER A 101     -12.405  17.208 -17.152  1.00  0.68           O  
ATOM   1612  CB  SER A 101     -12.117  15.880 -19.685  1.00  0.68           C  
ATOM   1613  OG  SER A 101     -11.495  15.731 -20.947  1.00  0.68           O  
ATOM   1614  H   SER A 101     -11.179  13.593 -18.586  1.00  0.68           H  
ATOM   1615  HA  SER A 101     -10.309  16.444 -18.722  1.00  0.68           H  
ATOM   1616 1HB  SER A 101     -12.903  15.133 -19.571  1.00  0.68           H  
ATOM   1617 2HB  SER A 101     -12.589  16.860 -19.624  1.00  0.68           H  
ATOM   1618  HG  SER A 101     -12.165  15.970 -21.598  1.00  0.68           H  
ATOM   1619  N   GLU A 102     -11.780  15.245 -16.229  1.00  0.67           N  
ATOM   1620  CA  GLU A 102     -12.532  15.499 -14.988  1.00  0.67           C  
ATOM   1621  C   GLU A 102     -12.124  14.654 -13.780  1.00  0.67           C  
ATOM   1622  O   GLU A 102     -11.505  13.599 -13.915  1.00  0.67           O  
ATOM   1623  CB  GLU A 102     -14.030  15.298 -15.257  1.00  0.67           C  
ATOM   1624  CG  GLU A 102     -14.436  13.898 -15.650  1.00  0.67           C  
ATOM   1625  CD  GLU A 102     -15.893  13.821 -16.064  1.00  0.67           C  
ATOM   1626  OE1 GLU A 102     -16.759  14.049 -15.245  1.00  0.67           O  
ATOM   1627  OE2 GLU A 102     -16.132  13.544 -17.218  1.00  0.67           O  
ATOM   1628  H   GLU A 102     -11.185  14.426 -16.313  1.00  0.67           H  
ATOM   1629  HA  GLU A 102     -12.371  16.533 -14.705  1.00  0.67           H  
ATOM   1630 1HB  GLU A 102     -14.591  15.543 -14.359  1.00  0.67           H  
ATOM   1631 2HB  GLU A 102     -14.365  15.974 -16.037  1.00  0.67           H  
ATOM   1632 1HG  GLU A 102     -13.809  13.562 -16.476  1.00  0.67           H  
ATOM   1633 2HG  GLU A 102     -14.263  13.233 -14.800  1.00  0.67           H  
ATOM   1634  N   TYR A 103     -12.525  15.096 -12.595  1.00  0.66           N  
ATOM   1635  CA  TYR A 103     -12.375  14.269 -11.413  1.00  0.66           C  
ATOM   1636  C   TYR A 103     -13.684  13.522 -11.205  1.00  0.66           C  
ATOM   1637  O   TYR A 103     -14.767  14.080 -11.416  1.00  0.66           O  
ATOM   1638  CB  TYR A 103     -12.084  15.082 -10.137  1.00  0.66           C  
ATOM   1639  CG  TYR A 103     -10.738  15.732  -9.991  1.00  0.66           C  
ATOM   1640  CD1 TYR A 103     -10.527  17.020 -10.445  1.00  0.66           C  
ATOM   1641  CD2 TYR A 103      -9.713  15.036  -9.358  1.00  0.66           C  
ATOM   1642  CE1 TYR A 103      -9.280  17.607 -10.273  1.00  0.66           C  
ATOM   1643  CE2 TYR A 103      -8.479  15.621  -9.180  1.00  0.66           C  
ATOM   1644  CZ  TYR A 103      -8.260  16.899  -9.640  1.00  0.66           C  
ATOM   1645  OH  TYR A 103      -7.036  17.479  -9.477  1.00  0.66           O  
ATOM   1646  H   TYR A 103     -12.994  15.993 -12.533  1.00  0.66           H  
ATOM   1647  HA  TYR A 103     -11.582  13.542 -11.575  1.00  0.66           H  
ATOM   1648 1HB  TYR A 103     -12.834  15.873 -10.056  1.00  0.66           H  
ATOM   1649 2HB  TYR A 103     -12.228  14.430  -9.275  1.00  0.66           H  
ATOM   1650  HD1 TYR A 103     -11.334  17.572 -10.938  1.00  0.66           H  
ATOM   1651  HD2 TYR A 103      -9.891  14.027  -9.004  1.00  0.66           H  
ATOM   1652  HE1 TYR A 103      -9.104  18.621 -10.635  1.00  0.66           H  
ATOM   1653  HE2 TYR A 103      -7.678  15.070  -8.682  1.00  0.66           H  
ATOM   1654  HH  TYR A 103      -6.948  18.205 -10.104  1.00  0.66           H  
ATOM   1655  N   GLU A 104     -13.591  12.278 -10.759  1.00  0.64           N  
ATOM   1656  CA  GLU A 104     -14.786  11.514 -10.407  1.00  0.64           C  
ATOM   1657  C   GLU A 104     -14.728  11.142  -8.949  1.00  0.64           C  
ATOM   1658  O   GLU A 104     -13.666  10.777  -8.447  1.00  0.64           O  
ATOM   1659  CB  GLU A 104     -14.935  10.244 -11.251  1.00  0.64           C  
ATOM   1660  CG  GLU A 104     -15.239  10.455 -12.727  1.00  0.64           C  
ATOM   1661  CD  GLU A 104     -15.422   9.139 -13.466  1.00  0.64           C  
ATOM   1662  OE1 GLU A 104     -14.927   8.140 -12.994  1.00  0.64           O  
ATOM   1663  OE2 GLU A 104     -16.043   9.132 -14.495  1.00  0.64           O  
ATOM   1664  H   GLU A 104     -12.661  11.873 -10.642  1.00  0.64           H  
ATOM   1665  HA  GLU A 104     -15.669  12.133 -10.559  1.00  0.64           H  
ATOM   1666 1HB  GLU A 104     -14.006   9.685 -11.204  1.00  0.64           H  
ATOM   1667 2HB  GLU A 104     -15.703   9.610 -10.822  1.00  0.64           H  
ATOM   1668 1HG  GLU A 104     -16.143  11.054 -12.830  1.00  0.64           H  
ATOM   1669 2HG  GLU A 104     -14.423  11.017 -13.175  1.00  0.64           H  
ATOM   1670  N   VAL A 105     -15.867  11.193  -8.271  1.00  0.63           N  
ATOM   1671  CA  VAL A 105     -15.877  10.834  -6.871  1.00  0.63           C  
ATOM   1672  C   VAL A 105     -16.846   9.690  -6.625  1.00  0.63           C  
ATOM   1673  O   VAL A 105     -18.044   9.773  -6.962  1.00  0.63           O  
ATOM   1674  CB  VAL A 105     -16.284  12.028  -5.995  1.00  0.63           C  
ATOM   1675  CG1 VAL A 105     -16.221  11.599  -4.520  1.00  0.63           C  
ATOM   1676  CG2 VAL A 105     -15.414  13.251  -6.344  1.00  0.63           C  
ATOM   1677  H   VAL A 105     -16.718  11.507  -8.724  1.00  0.63           H  
ATOM   1678  HA  VAL A 105     -14.881  10.518  -6.579  1.00  0.63           H  
ATOM   1679  HB  VAL A 105     -17.311  12.274  -6.188  1.00  0.63           H  
ATOM   1680 1HG1 VAL A 105     -16.519  12.405  -3.883  1.00  0.63           H  
ATOM   1681 2HG1 VAL A 105     -16.880  10.750  -4.350  1.00  0.63           H  
ATOM   1682 3HG1 VAL A 105     -15.202  11.313  -4.284  1.00  0.63           H  
ATOM   1683 1HG2 VAL A 105     -15.707  14.090  -5.742  1.00  0.63           H  
ATOM   1684 2HG2 VAL A 105     -14.388  13.039  -6.175  1.00  0.63           H  
ATOM   1685 3HG2 VAL A 105     -15.553  13.501  -7.395  1.00  0.63           H  
ATOM   1686  N   LYS A 106     -16.327   8.632  -6.012  1.00  0.62           N  
ATOM   1687  CA  LYS A 106     -17.144   7.488  -5.680  1.00  0.62           C  
ATOM   1688  C   LYS A 106     -17.251   7.390  -4.165  1.00  0.62           C  
ATOM   1689  O   LYS A 106     -16.286   7.691  -3.454  1.00  0.62           O  
ATOM   1690  CB  LYS A 106     -16.543   6.183  -6.224  1.00  0.62           C  
ATOM   1691  CG  LYS A 106     -16.366   6.088  -7.748  1.00  0.62           C  
ATOM   1692  CD  LYS A 106     -16.077   4.660  -8.174  1.00  0.62           C  
ATOM   1693  CE  LYS A 106     -15.907   4.550  -9.676  1.00  0.62           C  
ATOM   1694  NZ  LYS A 106     -15.765   3.127 -10.117  1.00  0.62           N  
ATOM   1695  H   LYS A 106     -15.336   8.637  -5.778  1.00  0.62           H  
ATOM   1696  HA  LYS A 106     -18.136   7.640  -6.079  1.00  0.62           H  
ATOM   1697 1HB  LYS A 106     -15.575   6.019  -5.772  1.00  0.62           H  
ATOM   1698 2HB  LYS A 106     -17.181   5.355  -5.924  1.00  0.62           H  
ATOM   1699 1HG  LYS A 106     -17.217   6.428  -8.268  1.00  0.62           H  
ATOM   1700 2HG  LYS A 106     -15.524   6.713  -8.041  1.00  0.62           H  
ATOM   1701 1HD  LYS A 106     -15.180   4.292  -7.678  1.00  0.62           H  
ATOM   1702 2HD  LYS A 106     -16.912   4.031  -7.879  1.00  0.62           H  
ATOM   1703 1HE  LYS A 106     -16.773   4.990 -10.168  1.00  0.62           H  
ATOM   1704 2HE  LYS A 106     -15.013   5.102  -9.971  1.00  0.62           H  
ATOM   1705 1HZ  LYS A 106     -15.650   3.095 -11.118  1.00  0.62           H  
ATOM   1706 2HZ  LYS A 106     -14.962   2.707  -9.674  1.00  0.62           H  
ATOM   1707 3HZ  LYS A 106     -16.595   2.608  -9.860  1.00  0.62           H  
ATOM   1708  N   VAL A 107     -18.398   6.954  -3.660  1.00  0.62           N  
ATOM   1709  CA  VAL A 107     -18.537   6.775  -2.217  1.00  0.62           C  
ATOM   1710  C   VAL A 107     -18.931   5.327  -1.961  1.00  0.62           C  
ATOM   1711  O   VAL A 107     -19.922   4.827  -2.495  1.00  0.62           O  
ATOM   1712  CB  VAL A 107     -19.552   7.774  -1.618  1.00  0.62           C  
ATOM   1713  CG1 VAL A 107     -19.672   7.569  -0.084  1.00  0.62           C  
ATOM   1714  CG2 VAL A 107     -19.114   9.218  -1.973  1.00  0.62           C  
ATOM   1715  H   VAL A 107     -19.161   6.724  -4.297  1.00  0.62           H  
ATOM   1716  HA  VAL A 107     -17.578   6.959  -1.742  1.00  0.62           H  
ATOM   1717  HB  VAL A 107     -20.536   7.581  -2.043  1.00  0.62           H  
ATOM   1718 1HG1 VAL A 107     -20.401   8.270   0.329  1.00  0.62           H  
ATOM   1719 2HG1 VAL A 107     -19.992   6.552   0.128  1.00  0.62           H  
ATOM   1720 3HG1 VAL A 107     -18.699   7.745   0.381  1.00  0.62           H  
ATOM   1721 1HG2 VAL A 107     -19.829   9.921  -1.571  1.00  0.62           H  
ATOM   1722 2HG2 VAL A 107     -18.128   9.408  -1.545  1.00  0.62           H  
ATOM   1723 3HG2 VAL A 107     -19.070   9.336  -3.055  1.00  0.62           H  
ATOM   1724  N   ASN A 108     -18.096   4.634  -1.202  1.00  0.63           N  
ATOM   1725  CA  ASN A 108     -18.242   3.212  -0.899  1.00  0.63           C  
ATOM   1726  C   ASN A 108     -18.313   2.382  -2.188  1.00  0.63           C  
ATOM   1727  O   ASN A 108     -19.000   1.364  -2.253  1.00  0.63           O  
ATOM   1728  CB  ASN A 108     -19.464   2.953  -0.035  1.00  0.63           C  
ATOM   1729  CG  ASN A 108     -19.407   3.661   1.283  1.00  0.63           C  
ATOM   1730  OD1 ASN A 108     -18.327   3.957   1.842  1.00  0.63           O  
ATOM   1731  ND2 ASN A 108     -20.575   3.915   1.807  1.00  0.63           N  
ATOM   1732  H   ASN A 108     -17.311   5.133  -0.794  1.00  0.63           H  
ATOM   1733  HA  ASN A 108     -17.355   2.884  -0.353  1.00  0.63           H  
ATOM   1734 1HB  ASN A 108     -20.367   3.259  -0.562  1.00  0.63           H  
ATOM   1735 2HB  ASN A 108     -19.548   1.883   0.150  1.00  0.63           H  
ATOM   1736 1HD2 ASN A 108     -20.640   4.370   2.696  1.00  0.63           H  
ATOM   1737 2HD2 ASN A 108     -21.409   3.648   1.321  1.00  0.63           H  
ATOM   1738  N   GLY A 109     -17.579   2.827  -3.207  1.00  0.64           N  
ATOM   1739  CA  GLY A 109     -17.495   2.173  -4.510  1.00  0.64           C  
ATOM   1740  C   GLY A 109     -18.533   2.665  -5.533  1.00  0.64           C  
ATOM   1741  O   GLY A 109     -18.423   2.356  -6.721  1.00  0.64           O  
ATOM   1742  H   GLY A 109     -17.053   3.673  -3.060  1.00  0.64           H  
ATOM   1743 1HA  GLY A 109     -16.495   2.325  -4.915  1.00  0.64           H  
ATOM   1744 2HA  GLY A 109     -17.612   1.099  -4.373  1.00  0.64           H  
ATOM   1745  N   GLN A 110     -19.530   3.436  -5.095  1.00  0.66           N  
ATOM   1746  CA  GLN A 110     -20.567   3.927  -6.002  1.00  0.66           C  
ATOM   1747  C   GLN A 110     -20.269   5.295  -6.583  1.00  0.66           C  
ATOM   1748  O   GLN A 110     -20.015   6.246  -5.854  1.00  0.66           O  
ATOM   1749  CB  GLN A 110     -21.919   3.964  -5.277  1.00  0.66           C  
ATOM   1750  CG  GLN A 110     -23.068   4.599  -6.070  1.00  0.66           C  
ATOM   1751  CD  GLN A 110     -23.504   3.832  -7.298  1.00  0.66           C  
ATOM   1752  OE1 GLN A 110     -23.842   2.640  -7.243  1.00  0.66           O  
ATOM   1753  NE2 GLN A 110     -23.515   4.535  -8.436  1.00  0.66           N  
ATOM   1754  H   GLN A 110     -19.592   3.689  -4.109  1.00  0.66           H  
ATOM   1755  HA  GLN A 110     -20.648   3.228  -6.833  1.00  0.66           H  
ATOM   1756 1HB  GLN A 110     -22.213   2.949  -5.012  1.00  0.66           H  
ATOM   1757 2HB  GLN A 110     -21.808   4.523  -4.345  1.00  0.66           H  
ATOM   1758 1HG  GLN A 110     -23.927   4.706  -5.411  1.00  0.66           H  
ATOM   1759 2HG  GLN A 110     -22.740   5.574  -6.402  1.00  0.66           H  
ATOM   1760 1HE2 GLN A 110     -23.800   4.105  -9.291  1.00  0.66           H  
ATOM   1761 2HE2 GLN A 110     -23.240   5.531  -8.424  1.00  0.66           H  
ATOM   1762  N   TYR A 111     -20.285   5.423  -7.904  1.00  0.67           N  
ATOM   1763  CA  TYR A 111     -20.077   6.756  -8.464  1.00  0.67           C  
ATOM   1764  C   TYR A 111     -21.182   7.697  -8.053  1.00  0.67           C  
ATOM   1765  O   TYR A 111     -22.365   7.377  -8.240  1.00  0.67           O  
ATOM   1766  CB  TYR A 111     -19.989   6.706  -9.984  1.00  0.67           C  
ATOM   1767  CG  TYR A 111     -19.888   8.070 -10.612  1.00  0.67           C  
ATOM   1768  CD1 TYR A 111     -18.707   8.794 -10.594  1.00  0.67           C  
ATOM   1769  CD2 TYR A 111     -21.017   8.601 -11.218  1.00  0.67           C  
ATOM   1770  CE1 TYR A 111     -18.676  10.038 -11.195  1.00  0.67           C  
ATOM   1771  CE2 TYR A 111     -20.974   9.835 -11.808  1.00  0.67           C  
ATOM   1772  CZ  TYR A 111     -19.813  10.552 -11.803  1.00  0.67           C  
ATOM   1773  OH  TYR A 111     -19.775  11.783 -12.414  1.00  0.67           O  
ATOM   1774  H   TYR A 111     -20.463   4.626  -8.500  1.00  0.67           H  
ATOM   1775  HA  TYR A 111     -19.168   7.178  -8.067  1.00  0.67           H  
ATOM   1776 1HB  TYR A 111     -19.116   6.128 -10.280  1.00  0.67           H  
ATOM   1777 2HB  TYR A 111     -20.870   6.208 -10.386  1.00  0.67           H  
ATOM   1778  HD1 TYR A 111     -17.814   8.390 -10.117  1.00  0.67           H  
ATOM   1779  HD2 TYR A 111     -21.946   8.029 -11.225  1.00  0.67           H  
ATOM   1780  HE1 TYR A 111     -17.766  10.617 -11.196  1.00  0.67           H  
ATOM   1781  HE2 TYR A 111     -21.865  10.244 -12.285  1.00  0.67           H  
ATOM   1782  HH  TYR A 111     -18.899  12.170 -12.302  1.00  0.67           H  
ATOM   1783  N   ILE A 112     -20.798   8.850  -7.494  1.00  0.68           N  
ATOM   1784  CA  ILE A 112     -21.782   9.825  -7.070  1.00  0.68           C  
ATOM   1785  C   ILE A 112     -21.603  11.174  -7.791  1.00  0.68           C  
ATOM   1786  O   ILE A 112     -22.589  11.776  -8.227  1.00  0.68           O  
ATOM   1787  CB  ILE A 112     -21.733  10.088  -5.553  1.00  0.68           C  
ATOM   1788  CG1 ILE A 112     -21.870   8.820  -4.708  1.00  0.68           C  
ATOM   1789  CG2 ILE A 112     -22.967  10.922  -5.243  1.00  0.68           C  
ATOM   1790  CD1 ILE A 112     -23.161   8.087  -4.864  1.00  0.68           C  
ATOM   1791  H   ILE A 112     -19.808   9.045  -7.354  1.00  0.68           H  
ATOM   1792  HA  ILE A 112     -22.770   9.447  -7.313  1.00  0.68           H  
ATOM   1793  HB  ILE A 112     -20.818  10.589  -5.283  1.00  0.68           H  
ATOM   1794 1HG1 ILE A 112     -21.066   8.163  -4.968  1.00  0.68           H  
ATOM   1795 2HG1 ILE A 112     -21.760   9.084  -3.671  1.00  0.68           H  
ATOM   1796 1HG2 ILE A 112     -23.015  11.146  -4.187  1.00  0.68           H  
ATOM   1797 2HG2 ILE A 112     -22.931  11.840  -5.816  1.00  0.68           H  
ATOM   1798 3HG2 ILE A 112     -23.857  10.364  -5.526  1.00  0.68           H  
ATOM   1799 1HD1 ILE A 112     -23.149   7.204  -4.225  1.00  0.68           H  
ATOM   1800 2HD1 ILE A 112     -23.982   8.729  -4.575  1.00  0.68           H  
ATOM   1801 3HD1 ILE A 112     -23.293   7.788  -5.894  1.00  0.68           H  
ATOM   1802  N   TYR A 113     -20.355  11.690  -7.843  1.00  0.68           N  
ATOM   1803  CA  TYR A 113     -20.140  13.054  -8.353  1.00  0.68           C  
ATOM   1804  C   TYR A 113     -19.040  13.185  -9.395  1.00  0.68           C  
ATOM   1805  O   TYR A 113     -18.099  12.397  -9.437  1.00  0.68           O  
ATOM   1806  CB  TYR A 113     -19.744  14.018  -7.239  1.00  0.68           C  
ATOM   1807  CG  TYR A 113     -20.637  14.046  -6.102  1.00  0.68           C  
ATOM   1808  CD1 TYR A 113     -20.354  13.280  -4.986  1.00  0.68           C  
ATOM   1809  CD2 TYR A 113     -21.763  14.778  -6.166  1.00  0.68           C  
ATOM   1810  CE1 TYR A 113     -21.220  13.279  -3.931  1.00  0.68           C  
ATOM   1811  CE2 TYR A 113     -22.621  14.760  -5.132  1.00  0.68           C  
ATOM   1812  CZ  TYR A 113     -22.368  14.029  -4.034  1.00  0.68           C  
ATOM   1813  OH  TYR A 113     -23.269  14.025  -3.053  1.00  0.68           O  
ATOM   1814  H   TYR A 113     -19.566  11.135  -7.511  1.00  0.68           H  
ATOM   1815  HA  TYR A 113     -21.066  13.397  -8.815  1.00  0.68           H  
ATOM   1816 1HB  TYR A 113     -18.749  13.799  -6.892  1.00  0.68           H  
ATOM   1817 2HB  TYR A 113     -19.718  14.994  -7.646  1.00  0.68           H  
ATOM   1818  HD1 TYR A 113     -19.444  12.679  -4.950  1.00  0.68           H  
ATOM   1819  HD2 TYR A 113     -21.984  15.366  -7.057  1.00  0.68           H  
ATOM   1820  HE1 TYR A 113     -21.020  12.680  -3.042  1.00  0.68           H  
ATOM   1821  HE2 TYR A 113     -23.519  15.321  -5.181  1.00  0.68           H  
ATOM   1822  HH  TYR A 113     -22.917  13.569  -2.299  1.00  0.68           H  
ATOM   1823  N   GLY A 114     -19.100  14.247 -10.192  1.00  0.68           N  
ATOM   1824  CA  GLY A 114     -18.001  14.537 -11.110  1.00  0.68           C  
ATOM   1825  C   GLY A 114     -17.768  16.037 -11.209  1.00  0.68           C  
ATOM   1826  O   GLY A 114     -18.688  16.824 -10.986  1.00  0.68           O  
ATOM   1827  H   GLY A 114     -19.900  14.864 -10.154  1.00  0.68           H  
ATOM   1828 1HA  GLY A 114     -17.096  14.055 -10.755  1.00  0.68           H  
ATOM   1829 2HA  GLY A 114     -18.216  14.131 -12.098  1.00  0.68           H  
ATOM   1830  N   PHE A 115     -16.541  16.421 -11.560  1.00  0.68           N  
ATOM   1831  CA  PHE A 115     -16.180  17.834 -11.684  1.00  0.68           C  
ATOM   1832  C   PHE A 115     -15.091  18.057 -12.729  1.00  0.68           C  
ATOM   1833  O   PHE A 115     -14.044  17.417 -12.703  1.00  0.68           O  
ATOM   1834  CB  PHE A 115     -15.697  18.324 -10.329  1.00  0.68           C  
ATOM   1835  CG  PHE A 115     -15.399  19.778 -10.200  1.00  0.68           C  
ATOM   1836  CD1 PHE A 115     -16.410  20.676  -9.913  1.00  0.68           C  
ATOM   1837  CD2 PHE A 115     -14.107  20.251 -10.336  1.00  0.68           C  
ATOM   1838  CE1 PHE A 115     -16.135  22.015  -9.766  1.00  0.68           C  
ATOM   1839  CE2 PHE A 115     -13.822  21.586 -10.186  1.00  0.68           C  
ATOM   1840  CZ  PHE A 115     -14.835  22.471  -9.901  1.00  0.68           C  
ATOM   1841  H   PHE A 115     -15.836  15.697 -11.710  1.00  0.68           H  
ATOM   1842  HA  PHE A 115     -17.068  18.399 -11.977  1.00  0.68           H  
ATOM   1843 1HB  PHE A 115     -16.447  18.081  -9.590  1.00  0.68           H  
ATOM   1844 2HB  PHE A 115     -14.795  17.776 -10.059  1.00  0.68           H  
ATOM   1845  HD1 PHE A 115     -17.438  20.310  -9.801  1.00  0.68           H  
ATOM   1846  HD2 PHE A 115     -13.301  19.547 -10.561  1.00  0.68           H  
ATOM   1847  HE1 PHE A 115     -16.946  22.712  -9.538  1.00  0.68           H  
ATOM   1848  HE2 PHE A 115     -12.797  21.938 -10.289  1.00  0.68           H  
ATOM   1849  HZ  PHE A 115     -14.611  23.530  -9.783  1.00  0.68           H  
ATOM   1850  N   ALA A 116     -15.315  18.992 -13.638  1.00  0.68           N  
ATOM   1851  CA  ALA A 116     -14.362  19.236 -14.722  1.00  0.68           C  
ATOM   1852  C   ALA A 116     -12.990  19.621 -14.209  1.00  0.68           C  
ATOM   1853  O   ALA A 116     -12.868  20.333 -13.211  1.00  0.68           O  
ATOM   1854  CB  ALA A 116     -14.870  20.350 -15.613  1.00  0.68           C  
ATOM   1855  H   ALA A 116     -16.176  19.523 -13.599  1.00  0.68           H  
ATOM   1856  HA  ALA A 116     -14.263  18.322 -15.303  1.00  0.68           H  
ATOM   1857 1HB  ALA A 116     -14.159  20.504 -16.428  1.00  0.68           H  
ATOM   1858 2HB  ALA A 116     -15.841  20.079 -16.021  1.00  0.68           H  
ATOM   1859 3HB  ALA A 116     -14.957  21.257 -15.032  1.00  0.68           H  
ATOM   1860  N   HIS A 117     -11.936  19.182 -14.895  1.00  0.68           N  
ATOM   1861  CA  HIS A 117     -10.642  19.663 -14.442  1.00  0.68           C  
ATOM   1862  C   HIS A 117     -10.582  21.139 -14.766  1.00  0.68           C  
ATOM   1863  O   HIS A 117     -11.067  21.577 -15.810  1.00  0.68           O  
ATOM   1864  CB  HIS A 117      -9.430  18.977 -15.096  1.00  0.68           C  
ATOM   1865  CG  HIS A 117      -9.226  17.568 -14.733  1.00  0.68           C  
ATOM   1866  ND1 HIS A 117      -9.191  17.133 -13.442  1.00  0.68           N  
ATOM   1867  CD2 HIS A 117      -8.991  16.501 -15.493  1.00  0.68           C  
ATOM   1868  CE1 HIS A 117      -8.993  15.834 -13.429  1.00  0.68           C  
ATOM   1869  NE2 HIS A 117      -8.868  15.431 -14.670  1.00  0.68           N  
ATOM   1870  H   HIS A 117     -12.049  18.559 -15.697  1.00  0.68           H  
ATOM   1871  HA  HIS A 117     -10.554  19.548 -13.362  1.00  0.68           H  
ATOM   1872 1HB  HIS A 117      -9.538  19.025 -16.181  1.00  0.68           H  
ATOM   1873 2HB  HIS A 117      -8.524  19.526 -14.840  1.00  0.68           H  
ATOM   1874  HD2 HIS A 117      -8.928  16.490 -16.573  1.00  0.68           H  
ATOM   1875  HE1 HIS A 117      -8.946  15.207 -12.544  1.00  0.68           H  
ATOM   1876  HE2 HIS A 117      -8.713  14.476 -15.014  1.00  0.68           H  
ATOM   1877  N   ARG A 118      -9.935  21.898 -13.901  1.00  0.69           N  
ATOM   1878  CA  ARG A 118      -9.761  23.323 -14.135  1.00  0.69           C  
ATOM   1879  C   ARG A 118      -8.291  23.591 -14.459  1.00  0.69           C  
ATOM   1880  O   ARG A 118      -7.948  24.564 -15.131  1.00  0.69           O  
ATOM   1881  CB  ARG A 118     -10.224  24.092 -12.908  1.00  0.69           C  
ATOM   1882  CG  ARG A 118     -11.700  23.790 -12.495  1.00  0.69           C  
ATOM   1883  CD  ARG A 118     -12.721  24.168 -13.536  1.00  0.69           C  
ATOM   1884  NE  ARG A 118     -14.087  23.840 -13.097  1.00  0.69           N  
ATOM   1885  CZ  ARG A 118     -15.201  23.942 -13.857  1.00  0.69           C  
ATOM   1886  NH1 ARG A 118     -15.120  24.369 -15.098  1.00  0.69           N  
ATOM   1887  NH2 ARG A 118     -16.381  23.610 -13.355  1.00  0.69           N  
ATOM   1888  H   ARG A 118      -9.589  21.479 -13.053  1.00  0.69           H  
ATOM   1889  HA  ARG A 118     -10.369  23.625 -14.986  1.00  0.69           H  
ATOM   1890 1HB  ARG A 118      -9.595  23.834 -12.058  1.00  0.69           H  
ATOM   1891 2HB  ARG A 118     -10.123  25.164 -13.080  1.00  0.69           H  
ATOM   1892 1HG  ARG A 118     -11.801  22.719 -12.317  1.00  0.69           H  
ATOM   1893 2HG  ARG A 118     -11.937  24.328 -11.575  1.00  0.69           H  
ATOM   1894 1HD  ARG A 118     -12.670  25.237 -13.730  1.00  0.69           H  
ATOM   1895 2HD  ARG A 118     -12.519  23.618 -14.456  1.00  0.69           H  
ATOM   1896  HE  ARG A 118     -14.202  23.496 -12.153  1.00  0.69           H  
ATOM   1897 1HH1 ARG A 118     -14.221  24.620 -15.488  1.00  0.69           H  
ATOM   1898 2HH1 ARG A 118     -15.955  24.442 -15.661  1.00  0.69           H  
ATOM   1899 1HH2 ARG A 118     -16.459  23.283 -12.397  1.00  0.69           H  
ATOM   1900 2HH2 ARG A 118     -17.218  23.677 -13.919  1.00  0.69           H  
ATOM   1901  N   HIS A 119      -7.446  22.687 -13.971  1.00  0.70           N  
ATOM   1902  CA  HIS A 119      -5.998  22.717 -14.110  1.00  0.70           C  
ATOM   1903  C   HIS A 119      -5.563  21.285 -14.418  1.00  0.70           C  
ATOM   1904  O   HIS A 119      -6.211  20.355 -13.939  1.00  0.70           O  
ATOM   1905  CB  HIS A 119      -5.337  23.206 -12.808  1.00  0.70           C  
ATOM   1906  CG  HIS A 119      -5.696  24.603 -12.471  1.00  0.70           C  
ATOM   1907  ND1 HIS A 119      -5.003  25.686 -12.971  1.00  0.70           N  
ATOM   1908  CD2 HIS A 119      -6.706  25.112 -11.728  1.00  0.70           C  
ATOM   1909  CE1 HIS A 119      -5.572  26.797 -12.550  1.00  0.70           C  
ATOM   1910  NE2 HIS A 119      -6.608  26.475 -11.805  1.00  0.70           N  
ATOM   1911  H   HIS A 119      -7.845  21.923 -13.456  1.00  0.70           H  
ATOM   1912  HA  HIS A 119      -5.725  23.393 -14.909  1.00  0.70           H  
ATOM   1913 1HB  HIS A 119      -5.641  22.564 -11.978  1.00  0.70           H  
ATOM   1914 2HB  HIS A 119      -4.254  23.137 -12.893  1.00  0.70           H  
ATOM   1915  HD2 HIS A 119      -7.469  24.551 -11.193  1.00  0.70           H  
ATOM   1916  HE1 HIS A 119      -5.259  27.813 -12.787  1.00  0.70           H  
ATOM   1917  HE2 HIS A 119      -7.244  27.161 -11.380  1.00  0.70           H  
ATOM   1918  N   PRO A 120      -4.509  21.054 -15.210  1.00  0.71           N  
ATOM   1919  CA  PRO A 120      -3.964  19.739 -15.463  1.00  0.71           C  
ATOM   1920  C   PRO A 120      -3.686  19.024 -14.138  1.00  0.71           C  
ATOM   1921  O   PRO A 120      -3.103  19.626 -13.240  1.00  0.71           O  
ATOM   1922  CB  PRO A 120      -2.671  20.069 -16.208  1.00  0.71           C  
ATOM   1923  CG  PRO A 120      -2.988  21.363 -16.926  1.00  0.71           C  
ATOM   1924  CD  PRO A 120      -3.877  22.139 -15.972  1.00  0.71           C  
ATOM   1925  HA  PRO A 120      -4.644  19.211 -16.134  1.00  0.71           H  
ATOM   1926 1HB  PRO A 120      -1.836  20.172 -15.494  1.00  0.71           H  
ATOM   1927 2HB  PRO A 120      -2.406  19.251 -16.891  1.00  0.71           H  
ATOM   1928 1HG  PRO A 120      -2.056  21.891 -17.173  1.00  0.71           H  
ATOM   1929 2HG  PRO A 120      -3.487  21.145 -17.882  1.00  0.71           H  
ATOM   1930 1HD  PRO A 120      -3.326  22.807 -15.323  1.00  0.71           H  
ATOM   1931 2HD  PRO A 120      -4.617  22.671 -16.586  1.00  0.71           H  
ATOM   1932  N   PRO A 121      -4.062  17.743 -13.988  1.00  0.71           N  
ATOM   1933  CA  PRO A 121      -3.843  16.902 -12.815  1.00  0.71           C  
ATOM   1934  C   PRO A 121      -2.386  16.838 -12.376  1.00  0.71           C  
ATOM   1935  O   PRO A 121      -2.070  16.716 -11.190  1.00  0.71           O  
ATOM   1936  CB  PRO A 121      -4.306  15.548 -13.318  1.00  0.71           C  
ATOM   1937  CG  PRO A 121      -5.312  15.844 -14.367  1.00  0.71           C  
ATOM   1938  CD  PRO A 121      -4.836  17.076 -15.051  1.00  0.71           C  
ATOM   1939  HA  PRO A 121      -4.485  17.256 -11.992  1.00  0.71           H  
ATOM   1940 1HB  PRO A 121      -3.454  14.956 -13.673  1.00  0.71           H  
ATOM   1941 2HB  PRO A 121      -4.747  15.016 -12.478  1.00  0.71           H  
ATOM   1942 1HG  PRO A 121      -5.431  14.985 -15.046  1.00  0.71           H  
ATOM   1943 2HG  PRO A 121      -6.268  16.002 -13.886  1.00  0.71           H  
ATOM   1944 1HD  PRO A 121      -4.213  16.846 -15.929  1.00  0.71           H  
ATOM   1945 2HD  PRO A 121      -5.750  17.647 -15.297  1.00  0.71           H  
ATOM   1946  N   SER A 122      -1.485  17.011 -13.342  1.00  0.70           N  
ATOM   1947  CA  SER A 122      -0.054  16.975 -13.095  1.00  0.70           C  
ATOM   1948  C   SER A 122       0.409  18.161 -12.255  1.00  0.70           C  
ATOM   1949  O   SER A 122       1.530  18.170 -11.743  1.00  0.70           O  
ATOM   1950  CB  SER A 122       0.697  16.929 -14.409  1.00  0.70           C  
ATOM   1951  OG  SER A 122       0.522  18.115 -15.133  1.00  0.70           O  
ATOM   1952  H   SER A 122      -1.799  17.136 -14.290  1.00  0.70           H  
ATOM   1953  HA  SER A 122       0.171  16.063 -12.541  1.00  0.70           H  
ATOM   1954 1HB  SER A 122       1.758  16.776 -14.213  1.00  0.70           H  
ATOM   1955 2HB  SER A 122       0.346  16.085 -14.998  1.00  0.70           H  
ATOM   1956  HG  SER A 122       0.814  18.824 -14.553  1.00  0.70           H  
ATOM   1957  N   TYR A 123      -0.445  19.179 -12.120  1.00  0.69           N  
ATOM   1958  CA  TYR A 123      -0.110  20.332 -11.311  1.00  0.69           C  
ATOM   1959  C   TYR A 123      -0.474  20.114  -9.853  1.00  0.69           C  
ATOM   1960  O   TYR A 123      -0.144  20.942  -9.014  1.00  0.69           O  
ATOM   1961  CB  TYR A 123      -0.805  21.588 -11.815  1.00  0.69           C  
ATOM   1962  CG  TYR A 123      -0.340  22.027 -13.176  1.00  0.69           C  
ATOM   1963  CD1 TYR A 123       0.764  21.426 -13.768  1.00  0.69           C  
ATOM   1964  CD2 TYR A 123      -1.000  23.041 -13.829  1.00  0.69           C  
ATOM   1965  CE1 TYR A 123       1.189  21.833 -15.012  1.00  0.69           C  
ATOM   1966  CE2 TYR A 123      -0.572  23.455 -15.075  1.00  0.69           C  
ATOM   1967  CZ  TYR A 123       0.516  22.852 -15.667  1.00  0.69           C  
ATOM   1968  OH  TYR A 123       0.942  23.262 -16.909  1.00  0.69           O  
ATOM   1969  H   TYR A 123      -1.363  19.152 -12.561  1.00  0.69           H  
ATOM   1970  HA  TYR A 123       0.966  20.487 -11.360  1.00  0.69           H  
ATOM   1971 1HB  TYR A 123      -1.882  21.414 -11.860  1.00  0.69           H  
ATOM   1972 2HB  TYR A 123      -0.635  22.404 -11.113  1.00  0.69           H  
ATOM   1973  HD1 TYR A 123       1.295  20.633 -13.251  1.00  0.69           H  
ATOM   1974  HD2 TYR A 123      -1.863  23.517 -13.362  1.00  0.69           H  
ATOM   1975  HE1 TYR A 123       2.054  21.358 -15.476  1.00  0.69           H  
ATOM   1976  HE2 TYR A 123      -1.098  24.259 -15.591  1.00  0.69           H  
ATOM   1977  HH  TYR A 123       0.397  23.994 -17.209  1.00  0.69           H  
ATOM   1978  N   VAL A 124      -1.163  19.020  -9.524  1.00  0.67           N  
ATOM   1979  CA  VAL A 124      -1.485  18.818  -8.121  1.00  0.67           C  
ATOM   1980  C   VAL A 124      -0.228  18.379  -7.400  1.00  0.67           C  
ATOM   1981  O   VAL A 124       0.514  17.515  -7.871  1.00  0.67           O  
ATOM   1982  CB  VAL A 124      -2.625  17.799  -7.919  1.00  0.67           C  
ATOM   1983  CG1 VAL A 124      -2.833  17.503  -6.402  1.00  0.67           C  
ATOM   1984  CG2 VAL A 124      -3.892  18.364  -8.499  1.00  0.67           C  
ATOM   1985  H   VAL A 124      -1.438  18.322 -10.216  1.00  0.67           H  
ATOM   1986  HA  VAL A 124      -1.814  19.765  -7.697  1.00  0.67           H  
ATOM   1987  HB  VAL A 124      -2.368  16.863  -8.418  1.00  0.67           H  
ATOM   1988 1HG1 VAL A 124      -3.632  16.788  -6.283  1.00  0.67           H  
ATOM   1989 2HG1 VAL A 124      -1.917  17.088  -5.978  1.00  0.67           H  
ATOM   1990 3HG1 VAL A 124      -3.090  18.423  -5.876  1.00  0.67           H  
ATOM   1991 1HG2 VAL A 124      -4.699  17.647  -8.363  1.00  0.67           H  
ATOM   1992 2HG2 VAL A 124      -4.134  19.293  -7.986  1.00  0.67           H  
ATOM   1993 3HG2 VAL A 124      -3.750  18.558  -9.566  1.00  0.67           H  
ATOM   1994  N   LYS A 125       0.042  19.040  -6.289  1.00  0.66           N  
ATOM   1995  CA  LYS A 125       1.207  18.764  -5.473  1.00  0.66           C  
ATOM   1996  C   LYS A 125       0.835  18.179  -4.118  1.00  0.66           C  
ATOM   1997  O   LYS A 125       1.666  17.522  -3.494  1.00  0.66           O  
ATOM   1998  CB  LYS A 125       2.022  20.030  -5.266  1.00  0.66           C  
ATOM   1999  CG  LYS A 125       2.532  20.698  -6.554  1.00  0.66           C  
ATOM   2000  CD  LYS A 125       3.517  19.832  -7.315  1.00  0.66           C  
ATOM   2001  CE  LYS A 125       4.038  20.556  -8.555  1.00  0.66           C  
ATOM   2002  NZ  LYS A 125       5.019  19.722  -9.322  1.00  0.66           N  
ATOM   2003  H   LYS A 125      -0.610  19.755  -5.998  1.00  0.66           H  
ATOM   2004  HA  LYS A 125       1.823  18.027  -5.990  1.00  0.66           H  
ATOM   2005 1HB  LYS A 125       1.406  20.749  -4.737  1.00  0.66           H  
ATOM   2006 2HB  LYS A 125       2.880  19.812  -4.633  1.00  0.66           H  
ATOM   2007 1HG  LYS A 125       1.682  20.914  -7.201  1.00  0.66           H  
ATOM   2008 2HG  LYS A 125       3.010  21.643  -6.304  1.00  0.66           H  
ATOM   2009 1HD  LYS A 125       4.355  19.570  -6.670  1.00  0.66           H  
ATOM   2010 2HD  LYS A 125       3.016  18.911  -7.629  1.00  0.66           H  
ATOM   2011 1HE  LYS A 125       3.191  20.793  -9.204  1.00  0.66           H  
ATOM   2012 2HE  LYS A 125       4.521  21.485  -8.252  1.00  0.66           H  
ATOM   2013 1HZ  LYS A 125       5.332  20.231 -10.136  1.00  0.66           H  
ATOM   2014 2HZ  LYS A 125       5.811  19.503  -8.735  1.00  0.66           H  
ATOM   2015 3HZ  LYS A 125       4.568  18.863  -9.615  1.00  0.66           H  
ATOM   2016  N   MET A 126      -0.375  18.469  -3.620  1.00  0.65           N  
ATOM   2017  CA  MET A 126      -0.767  18.012  -2.279  1.00  0.65           C  
ATOM   2018  C   MET A 126      -2.259  17.798  -2.073  1.00  0.65           C  
ATOM   2019  O   MET A 126      -3.091  18.577  -2.545  1.00  0.65           O  
ATOM   2020  CB  MET A 126      -0.280  19.005  -1.225  1.00  0.65           C  
ATOM   2021  CG  MET A 126      -0.588  18.622   0.235  1.00  0.65           C  
ATOM   2022  SD  MET A 126       0.022  19.808   1.413  1.00  0.65           S  
ATOM   2023  CE  MET A 126      -1.229  21.099   1.219  1.00  0.65           C  
ATOM   2024  H   MET A 126      -1.016  19.032  -4.176  1.00  0.65           H  
ATOM   2025  HA  MET A 126      -0.299  17.053  -2.098  1.00  0.65           H  
ATOM   2026 1HB  MET A 126       0.791  19.110  -1.314  1.00  0.65           H  
ATOM   2027 2HB  MET A 126      -0.716  19.986  -1.417  1.00  0.65           H  
ATOM   2028 1HG  MET A 126      -1.660  18.569   0.376  1.00  0.65           H  
ATOM   2029 2HG  MET A 126      -0.166  17.653   0.468  1.00  0.65           H  
ATOM   2030 1HE  MET A 126      -1.007  21.929   1.889  1.00  0.65           H  
ATOM   2031 2HE  MET A 126      -1.230  21.458   0.187  1.00  0.65           H  
ATOM   2032 3HE  MET A 126      -2.211  20.697   1.461  1.00  0.65           H  
ATOM   2033  N   ILE A 127      -2.608  16.780  -1.288  1.00  0.65           N  
ATOM   2034  CA  ILE A 127      -4.002  16.633  -0.888  1.00  0.65           C  
ATOM   2035  C   ILE A 127      -4.130  16.946   0.592  1.00  0.65           C  
ATOM   2036  O   ILE A 127      -3.294  16.537   1.408  1.00  0.65           O  
ATOM   2037  CB  ILE A 127      -4.579  15.218  -1.102  1.00  0.65           C  
ATOM   2038  CG1 ILE A 127      -6.080  15.243  -0.783  1.00  0.65           C  
ATOM   2039  CG2 ILE A 127      -3.872  14.178  -0.265  1.00  0.65           C  
ATOM   2040  CD1 ILE A 127      -6.754  14.039  -1.158  1.00  0.65           C  
ATOM   2041  H   ILE A 127      -1.901  16.121  -0.951  1.00  0.65           H  
ATOM   2042  HA  ILE A 127      -4.611  17.338  -1.443  1.00  0.65           H  
ATOM   2043  HB  ILE A 127      -4.482  14.954  -2.154  1.00  0.65           H  
ATOM   2044 1HG1 ILE A 127      -6.250  15.398   0.274  1.00  0.65           H  
ATOM   2045 2HG1 ILE A 127      -6.532  16.066  -1.341  1.00  0.65           H  
ATOM   2046 1HG2 ILE A 127      -4.307  13.197  -0.452  1.00  0.65           H  
ATOM   2047 2HG2 ILE A 127      -2.825  14.162  -0.537  1.00  0.65           H  
ATOM   2048 3HG2 ILE A 127      -3.979  14.428   0.792  1.00  0.65           H  
ATOM   2049 1HD1 ILE A 127      -7.788  14.124  -0.949  1.00  0.65           H  
ATOM   2050 2HD1 ILE A 127      -6.614  13.851  -2.198  1.00  0.65           H  
ATOM   2051 3HD1 ILE A 127      -6.329  13.241  -0.573  1.00  0.65           H  
ATOM   2052  N   GLN A 128      -5.177  17.677   0.941  1.00  0.67           N  
ATOM   2053  CA  GLN A 128      -5.435  17.976   2.336  1.00  0.67           C  
ATOM   2054  C   GLN A 128      -6.840  17.553   2.713  1.00  0.67           C  
ATOM   2055  O   GLN A 128      -7.805  17.850   2.007  1.00  0.67           O  
ATOM   2056  CB  GLN A 128      -5.249  19.455   2.641  1.00  0.67           C  
ATOM   2057  CG  GLN A 128      -5.420  19.806   4.100  1.00  0.67           C  
ATOM   2058  CD  GLN A 128      -5.083  21.229   4.370  1.00  0.67           C  
ATOM   2059  OE1 GLN A 128      -4.187  21.785   3.726  1.00  0.67           O  
ATOM   2060  NE2 GLN A 128      -5.781  21.846   5.317  1.00  0.67           N  
ATOM   2061  H   GLN A 128      -5.805  18.012   0.214  1.00  0.67           H  
ATOM   2062  HA  GLN A 128      -4.740  17.411   2.940  1.00  0.67           H  
ATOM   2063 1HB  GLN A 128      -4.274  19.789   2.300  1.00  0.67           H  
ATOM   2064 2HB  GLN A 128      -6.004  20.004   2.107  1.00  0.67           H  
ATOM   2065 1HG  GLN A 128      -6.445  19.636   4.390  1.00  0.67           H  
ATOM   2066 2HG  GLN A 128      -4.765  19.171   4.695  1.00  0.67           H  
ATOM   2067 1HE2 GLN A 128      -5.599  22.808   5.532  1.00  0.67           H  
ATOM   2068 2HE2 GLN A 128      -6.508  21.354   5.801  1.00  0.67           H  
ATOM   2069  N   VAL A 129      -6.961  16.850   3.829  1.00  0.69           N  
ATOM   2070  CA  VAL A 129      -8.270  16.410   4.285  1.00  0.69           C  
ATOM   2071  C   VAL A 129      -8.524  16.968   5.679  1.00  0.69           C  
ATOM   2072  O   VAL A 129      -7.680  16.854   6.578  1.00  0.69           O  
ATOM   2073  CB  VAL A 129      -8.360  14.889   4.294  1.00  0.69           C  
ATOM   2074  CG1 VAL A 129      -9.744  14.458   4.755  1.00  0.69           C  
ATOM   2075  CG2 VAL A 129      -8.023  14.332   2.912  1.00  0.69           C  
ATOM   2076  H   VAL A 129      -6.121  16.627   4.362  1.00  0.69           H  
ATOM   2077  HA  VAL A 129      -9.029  16.796   3.612  1.00  0.69           H  
ATOM   2078  HB  VAL A 129      -7.638  14.501   4.997  1.00  0.69           H  
ATOM   2079 1HG1 VAL A 129      -9.790  13.378   4.766  1.00  0.69           H  
ATOM   2080 2HG1 VAL A 129      -9.945  14.842   5.754  1.00  0.69           H  
ATOM   2081 3HG1 VAL A 129     -10.490  14.843   4.075  1.00  0.69           H  
ATOM   2082 1HG2 VAL A 129      -8.072  13.245   2.940  1.00  0.69           H  
ATOM   2083 2HG2 VAL A 129      -8.732  14.711   2.199  1.00  0.69           H  
ATOM   2084 3HG2 VAL A 129      -7.019  14.635   2.624  1.00  0.69           H  
ATOM   2085  N   TRP A 130      -9.676  17.596   5.873  1.00  0.72           N  
ATOM   2086  CA  TRP A 130      -9.923  18.224   7.156  1.00  0.72           C  
ATOM   2087  C   TRP A 130     -11.366  18.392   7.610  1.00  0.72           C  
ATOM   2088  O   TRP A 130     -12.318  18.040   6.905  1.00  0.72           O  
ATOM   2089  CB  TRP A 130      -9.147  19.547   7.206  1.00  0.72           C  
ATOM   2090  CG  TRP A 130      -9.421  20.613   6.182  1.00  0.72           C  
ATOM   2091  CD1 TRP A 130      -9.143  20.577   4.836  1.00  0.72           C  
ATOM   2092  CD2 TRP A 130      -9.924  21.936   6.449  1.00  0.72           C  
ATOM   2093  NE1 TRP A 130      -9.436  21.785   4.264  1.00  0.72           N  
ATOM   2094  CE2 TRP A 130      -9.919  22.629   5.239  1.00  0.72           C  
ATOM   2095  CE3 TRP A 130     -10.352  22.588   7.608  1.00  0.72           C  
ATOM   2096  CZ2 TRP A 130     -10.329  23.946   5.155  1.00  0.72           C  
ATOM   2097  CZ3 TRP A 130     -10.772  23.903   7.518  1.00  0.72           C  
ATOM   2098  CH2 TRP A 130     -10.760  24.563   6.322  1.00  0.72           C  
ATOM   2099  H   TRP A 130     -10.345  17.672   5.109  1.00  0.72           H  
ATOM   2100  HA  TRP A 130      -9.456  17.590   7.899  1.00  0.72           H  
ATOM   2101 1HB  TRP A 130      -9.262  20.002   8.182  1.00  0.72           H  
ATOM   2102 2HB  TRP A 130      -8.101  19.314   7.107  1.00  0.72           H  
ATOM   2103  HD1 TRP A 130      -8.728  19.726   4.299  1.00  0.72           H  
ATOM   2104  HE1 TRP A 130      -9.289  22.034   3.253  1.00  0.72           H  
ATOM   2105  HE3 TRP A 130     -10.356  22.069   8.566  1.00  0.72           H  
ATOM   2106  HZ2 TRP A 130     -10.318  24.494   4.215  1.00  0.72           H  
ATOM   2107  HZ3 TRP A 130     -11.109  24.401   8.426  1.00  0.72           H  
ATOM   2108  HH2 TRP A 130     -11.092  25.599   6.286  1.00  0.72           H  
ATOM   2109  N   ARG A 131     -11.462  18.969   8.820  1.00  0.75           N  
ATOM   2110  CA  ARG A 131     -12.648  19.325   9.611  1.00  0.75           C  
ATOM   2111  C   ARG A 131     -13.173  18.235  10.574  1.00  0.75           C  
ATOM   2112  O   ARG A 131     -12.485  17.911  11.545  1.00  0.75           O  
ATOM   2113  CB  ARG A 131     -13.777  19.811   8.709  1.00  0.75           C  
ATOM   2114  CG  ARG A 131     -13.490  21.109   7.965  1.00  0.75           C  
ATOM   2115  CD  ARG A 131     -14.638  21.536   7.163  1.00  0.75           C  
ATOM   2116  NE  ARG A 131     -14.338  22.701   6.362  1.00  0.75           N  
ATOM   2117  CZ  ARG A 131     -14.455  23.974   6.762  1.00  0.75           C  
ATOM   2118  NH1 ARG A 131     -14.879  24.269   7.971  1.00  0.75           N  
ATOM   2119  NH2 ARG A 131     -14.134  24.919   5.906  1.00  0.75           N  
ATOM   2120  H   ARG A 131     -10.582  19.185   9.262  1.00  0.75           H  
ATOM   2121  HA  ARG A 131     -12.371  20.182  10.226  1.00  0.75           H  
ATOM   2122 1HB  ARG A 131     -14.073  19.072   7.995  1.00  0.75           H  
ATOM   2123 2HB  ARG A 131     -14.657  20.017   9.328  1.00  0.75           H  
ATOM   2124 1HG  ARG A 131     -13.240  21.897   8.671  1.00  0.75           H  
ATOM   2125 2HG  ARG A 131     -12.667  20.955   7.275  1.00  0.75           H  
ATOM   2126 1HD  ARG A 131     -14.948  20.727   6.499  1.00  0.75           H  
ATOM   2127 2HD  ARG A 131     -15.449  21.791   7.833  1.00  0.75           H  
ATOM   2128  HE  ARG A 131     -13.999  22.561   5.407  1.00  0.75           H  
ATOM   2129 1HH1 ARG A 131     -15.124  23.528   8.612  1.00  0.75           H  
ATOM   2130 2HH1 ARG A 131     -14.963  25.234   8.253  1.00  0.75           H  
ATOM   2131 1HH2 ARG A 131     -13.804  24.625   4.976  1.00  0.75           H  
ATOM   2132 2HH2 ARG A 131     -14.207  25.890   6.160  1.00  0.75           H  
ATOM   2133  N   ASP A 132     -14.394  17.725  10.370  1.00  0.78           N  
ATOM   2134  CA  ASP A 132     -15.065  16.968  11.438  1.00  0.78           C  
ATOM   2135  C   ASP A 132     -15.068  15.432  11.374  1.00  0.78           C  
ATOM   2136  O   ASP A 132     -15.796  14.780  12.135  1.00  0.78           O  
ATOM   2137  CB  ASP A 132     -16.498  17.475  11.515  1.00  0.78           C  
ATOM   2138  CG  ASP A 132     -16.570  18.963  11.941  1.00  0.78           C  
ATOM   2139  OD1 ASP A 132     -15.909  19.315  12.914  1.00  0.78           O  
ATOM   2140  OD2 ASP A 132     -17.229  19.749  11.254  1.00  0.78           O  
ATOM   2141  H   ASP A 132     -14.923  17.930   9.522  1.00  0.78           H  
ATOM   2142  HA  ASP A 132     -14.573  17.239  12.367  1.00  0.78           H  
ATOM   2143 1HB  ASP A 132     -16.989  17.350  10.546  1.00  0.78           H  
ATOM   2144 2HB  ASP A 132     -17.042  16.887  12.241  1.00  0.78           H  
ATOM   2145  N   VAL A 133     -14.283  14.862  10.479  1.00  0.81           N  
ATOM   2146  CA  VAL A 133     -14.227  13.412  10.302  1.00  0.81           C  
ATOM   2147  C   VAL A 133     -12.869  12.848  10.675  1.00  0.81           C  
ATOM   2148  O   VAL A 133     -11.837  13.346  10.229  1.00  0.81           O  
ATOM   2149  CB  VAL A 133     -14.550  13.075   8.843  1.00  0.81           C  
ATOM   2150  CG1 VAL A 133     -14.423  11.605   8.570  1.00  0.81           C  
ATOM   2151  CG2 VAL A 133     -15.989  13.511   8.527  1.00  0.81           C  
ATOM   2152  H   VAL A 133     -13.704  15.454   9.899  1.00  0.81           H  
ATOM   2153  HA  VAL A 133     -14.972  12.948  10.943  1.00  0.81           H  
ATOM   2154  HB  VAL A 133     -13.845  13.587   8.218  1.00  0.81           H  
ATOM   2155 1HG1 VAL A 133     -14.647  11.407   7.524  1.00  0.81           H  
ATOM   2156 2HG1 VAL A 133     -13.410  11.270   8.790  1.00  0.81           H  
ATOM   2157 3HG1 VAL A 133     -15.113  11.082   9.181  1.00  0.81           H  
ATOM   2158 1HG2 VAL A 133     -16.214  13.277   7.493  1.00  0.81           H  
ATOM   2159 2HG2 VAL A 133     -16.676  12.970   9.173  1.00  0.81           H  
ATOM   2160 3HG2 VAL A 133     -16.104  14.583   8.690  1.00  0.81           H  
ATOM   2161  N   SER A 134     -12.867  11.819  11.517  1.00  0.83           N  
ATOM   2162  CA  SER A 134     -11.629  11.187  11.940  1.00  0.83           C  
ATOM   2163  C   SER A 134     -11.120  10.328  10.802  1.00  0.83           C  
ATOM   2164  O   SER A 134     -11.876   9.530  10.248  1.00  0.83           O  
ATOM   2165  CB  SER A 134     -11.868  10.327  13.161  1.00  0.83           C  
ATOM   2166  OG  SER A 134     -10.697   9.662  13.543  1.00  0.83           O  
ATOM   2167  H   SER A 134     -13.750  11.426  11.837  1.00  0.83           H  
ATOM   2168  HA  SER A 134     -10.890  11.954  12.168  1.00  0.83           H  
ATOM   2169 1HB  SER A 134     -12.230  10.945  13.984  1.00  0.83           H  
ATOM   2170 2HB  SER A 134     -12.647   9.597  12.935  1.00  0.83           H  
ATOM   2171  HG  SER A 134     -10.322   9.300  12.730  1.00  0.83           H  
ATOM   2172  N   LEU A 135      -9.849  10.446  10.459  1.00  0.85           N  
ATOM   2173  CA  LEU A 135      -9.357   9.643   9.354  1.00  0.85           C  
ATOM   2174  C   LEU A 135      -8.667   8.380   9.824  1.00  0.85           C  
ATOM   2175  O   LEU A 135      -7.865   8.389  10.764  1.00  0.85           O  
ATOM   2176  CB  LEU A 135      -8.421  10.475   8.507  1.00  0.85           C  
ATOM   2177  CG  LEU A 135      -9.018  11.678   7.896  1.00  0.85           C  
ATOM   2178  CD1 LEU A 135      -7.906  12.428   7.187  1.00  0.85           C  
ATOM   2179  CD2 LEU A 135     -10.153  11.263   6.976  1.00  0.85           C  
ATOM   2180  H   LEU A 135      -9.242  11.101  10.935  1.00  0.85           H  
ATOM   2181  HA  LEU A 135     -10.199   9.351   8.731  1.00  0.85           H  
ATOM   2182 1HB  LEU A 135      -7.634  10.828   9.145  1.00  0.85           H  
ATOM   2183 2HB  LEU A 135      -7.999   9.851   7.719  1.00  0.85           H  
ATOM   2184  HG  LEU A 135      -9.423  12.319   8.667  1.00  0.85           H  
ATOM   2185 1HD1 LEU A 135      -8.304  13.319   6.773  1.00  0.85           H  
ATOM   2186 2HD1 LEU A 135      -7.132  12.686   7.910  1.00  0.85           H  
ATOM   2187 3HD1 LEU A 135      -7.477  11.809   6.404  1.00  0.85           H  
ATOM   2188 1HD2 LEU A 135     -10.606  12.139   6.528  1.00  0.85           H  
ATOM   2189 2HD2 LEU A 135      -9.766  10.609   6.199  1.00  0.85           H  
ATOM   2190 3HD2 LEU A 135     -10.907  10.730   7.554  1.00  0.85           H  
ATOM   2191  N   THR A 136      -8.951   7.297   9.125  1.00  0.87           N  
ATOM   2192  CA  THR A 136      -8.372   6.010   9.447  1.00  0.87           C  
ATOM   2193  C   THR A 136      -7.336   5.601   8.412  1.00  0.87           C  
ATOM   2194  O   THR A 136      -6.484   4.757   8.688  1.00  0.87           O  
ATOM   2195  CB  THR A 136      -9.491   4.965   9.553  1.00  0.87           C  
ATOM   2196  OG1 THR A 136     -10.169   4.864   8.294  1.00  0.87           O  
ATOM   2197  CG2 THR A 136     -10.489   5.397  10.626  1.00  0.87           C  
ATOM   2198  H   THR A 136      -9.609   7.367   8.355  1.00  0.87           H  
ATOM   2199  HA  THR A 136      -7.876   6.080  10.413  1.00  0.87           H  
ATOM   2200  HB  THR A 136      -9.072   3.995   9.814  1.00  0.87           H  
ATOM   2201  HG1 THR A 136     -10.302   5.761   7.930  1.00  0.87           H  
ATOM   2202 1HG2 THR A 136     -11.288   4.661  10.697  1.00  0.87           H  
ATOM   2203 2HG2 THR A 136      -9.976   5.473  11.585  1.00  0.87           H  
ATOM   2204 3HG2 THR A 136     -10.910   6.362  10.372  1.00  0.87           H  
ATOM   2205  N   SER A 137      -7.423   6.197   7.216  1.00  0.90           N  
ATOM   2206  CA  SER A 137      -6.450   5.939   6.157  1.00  0.90           C  
ATOM   2207  C   SER A 137      -6.586   6.887   4.963  1.00  0.90           C  
ATOM   2208  O   SER A 137      -7.692   7.202   4.525  1.00  0.90           O  
ATOM   2209  CB  SER A 137      -6.577   4.508   5.661  1.00  0.90           C  
ATOM   2210  OG  SER A 137      -5.709   4.271   4.600  1.00  0.90           O  
ATOM   2211  H   SER A 137      -8.198   6.829   7.045  1.00  0.90           H  
ATOM   2212  HA  SER A 137      -5.451   6.074   6.580  1.00  0.90           H  
ATOM   2213 1HB  SER A 137      -6.360   3.807   6.459  1.00  0.90           H  
ATOM   2214 2HB  SER A 137      -7.599   4.329   5.340  1.00  0.90           H  
ATOM   2215  HG  SER A 137      -5.877   4.978   3.966  1.00  0.90           H  
ATOM   2216  N   VAL A 138      -5.459   7.319   4.406  1.00  0.97           N  
ATOM   2217  CA  VAL A 138      -5.452   8.033   3.127  1.00  0.97           C  
ATOM   2218  C   VAL A 138      -4.408   7.404   2.224  1.00  0.97           C  
ATOM   2219  O   VAL A 138      -3.225   7.384   2.555  1.00  0.97           O  
ATOM   2220  CB  VAL A 138      -5.210   9.551   3.268  1.00  0.97           C  
ATOM   2221  CG1 VAL A 138      -5.155  10.204   1.867  1.00  0.97           C  
ATOM   2222  CG2 VAL A 138      -6.384  10.203   4.036  1.00  0.97           C  
ATOM   2223  H   VAL A 138      -4.578   7.082   4.842  1.00  0.97           H  
ATOM   2224  HA  VAL A 138      -6.423   7.913   2.664  1.00  0.97           H  
ATOM   2225  HB  VAL A 138      -4.270   9.716   3.779  1.00  0.97           H  
ATOM   2226 1HG1 VAL A 138      -4.987  11.276   1.964  1.00  0.97           H  
ATOM   2227 2HG1 VAL A 138      -4.341   9.760   1.291  1.00  0.97           H  
ATOM   2228 3HG1 VAL A 138      -6.099  10.028   1.349  1.00  0.97           H  
ATOM   2229 1HG2 VAL A 138      -6.223  11.273   4.123  1.00  0.97           H  
ATOM   2230 2HG2 VAL A 138      -7.293  10.020   3.488  1.00  0.97           H  
ATOM   2231 3HG2 VAL A 138      -6.483   9.780   5.011  1.00  0.97           H  
ATOM   2232  N   CYS A 139      -4.840   6.879   1.093  1.00  1.10           N  
ATOM   2233  CA  CYS A 139      -3.915   6.206   0.197  1.00  1.10           C  
ATOM   2234  C   CYS A 139      -3.906   6.792  -1.190  1.00  1.10           C  
ATOM   2235  O   CYS A 139      -4.932   7.260  -1.679  1.00  1.10           O  
ATOM   2236  CB  CYS A 139      -4.268   4.738   0.102  1.00  1.10           C  
ATOM   2237  SG  CYS A 139      -4.125   3.846   1.662  1.00  1.10           S  
ATOM   2238  H   CYS A 139      -5.833   6.938   0.871  1.00  1.10           H  
ATOM   2239  HA  CYS A 139      -2.909   6.290   0.609  1.00  1.10           H  
ATOM   2240 1HB  CYS A 139      -5.292   4.635  -0.253  1.00  1.10           H  
ATOM   2241 2HB  CYS A 139      -3.627   4.276  -0.620  1.00  1.10           H  
ATOM   2242  HG  CYS A 139      -2.809   4.100   1.880  1.00  1.10           H  
ATOM   2243  N   VAL A 140      -2.760   6.722  -1.854  1.00  1.29           N  
ATOM   2244  CA  VAL A 140      -2.700   7.185  -3.228  1.00  1.29           C  
ATOM   2245  C   VAL A 140      -2.145   6.107  -4.138  1.00  1.29           C  
ATOM   2246  O   VAL A 140      -1.092   5.530  -3.852  1.00  1.29           O  
ATOM   2247  CB  VAL A 140      -1.797   8.418  -3.373  1.00  1.29           C  
ATOM   2248  CG1 VAL A 140      -1.816   8.845  -4.856  1.00  1.29           C  
ATOM   2249  CG2 VAL A 140      -2.238   9.526  -2.382  1.00  1.29           C  
ATOM   2250  H   VAL A 140      -1.934   6.343  -1.411  1.00  1.29           H  
ATOM   2251  HA  VAL A 140      -3.703   7.438  -3.566  1.00  1.29           H  
ATOM   2252  HB  VAL A 140      -0.770   8.140  -3.142  1.00  1.29           H  
ATOM   2253 1HG1 VAL A 140      -1.177   9.664  -5.011  1.00  1.29           H  
ATOM   2254 2HG1 VAL A 140      -1.471   8.035  -5.484  1.00  1.29           H  
ATOM   2255 3HG1 VAL A 140      -2.832   9.114  -5.145  1.00  1.29           H  
ATOM   2256 1HG2 VAL A 140      -1.586  10.389  -2.473  1.00  1.29           H  
ATOM   2257 2HG2 VAL A 140      -3.241   9.816  -2.575  1.00  1.29           H  
ATOM   2258 3HG2 VAL A 140      -2.174   9.144  -1.370  1.00  1.29           H  
ATOM   2259  N   TYR A 141      -2.845   5.854  -5.234  1.00  1.57           N  
ATOM   2260  CA  TYR A 141      -2.390   4.896  -6.220  1.00  1.57           C  
ATOM   2261  C   TYR A 141      -2.285   5.545  -7.590  1.00  1.57           C  
ATOM   2262  O   TYR A 141      -3.030   6.475  -7.914  1.00  1.57           O  
ATOM   2263  CB  TYR A 141      -3.303   3.678  -6.244  1.00  1.57           C  
ATOM   2264  CG  TYR A 141      -3.255   2.906  -4.946  1.00  1.57           C  
ATOM   2265  CD1 TYR A 141      -4.121   3.211  -3.930  1.00  1.57           C  
ATOM   2266  CD2 TYR A 141      -2.310   1.908  -4.774  1.00  1.57           C  
ATOM   2267  CE1 TYR A 141      -4.068   2.517  -2.740  1.00  1.57           C  
ATOM   2268  CE2 TYR A 141      -2.243   1.220  -3.582  1.00  1.57           C  
ATOM   2269  CZ  TYR A 141      -3.120   1.520  -2.567  1.00  1.57           C  
ATOM   2270  OH  TYR A 141      -3.045   0.835  -1.372  1.00  1.57           O  
ATOM   2271  H   TYR A 141      -3.720   6.357  -5.385  1.00  1.57           H  
ATOM   2272  HA  TYR A 141      -1.390   4.563  -5.946  1.00  1.57           H  
ATOM   2273 1HB  TYR A 141      -4.333   3.993  -6.422  1.00  1.57           H  
ATOM   2274 2HB  TYR A 141      -3.009   3.012  -7.056  1.00  1.57           H  
ATOM   2275  HD1 TYR A 141      -4.842   4.000  -4.079  1.00  1.57           H  
ATOM   2276  HD2 TYR A 141      -1.614   1.674  -5.581  1.00  1.57           H  
ATOM   2277  HE1 TYR A 141      -4.761   2.756  -1.939  1.00  1.57           H  
ATOM   2278  HE2 TYR A 141      -1.495   0.439  -3.444  1.00  1.57           H  
ATOM   2279  HH  TYR A 141      -3.840   1.007  -0.853  1.00  1.57           H  
ATOM   2280  N   ASN A 142      -1.352   5.056  -8.395  1.00  1.93           N  
ATOM   2281  CA  ASN A 142      -1.177   5.551  -9.751  1.00  1.93           C  
ATOM   2282  C   ASN A 142      -0.315   4.565 -10.520  1.00  1.93           C  
ATOM   2283  O   ASN A 142      -0.714   4.088 -11.582  1.00  1.93           O  
ATOM   2284  OXT ASN A 142       0.530   3.957  -9.869  1.00  1.93           O  
ATOM   2285  CB  ASN A 142      -0.558   6.945  -9.741  1.00  1.93           C  
ATOM   2286  CG  ASN A 142      -0.586   7.609 -11.085  1.00  1.93           C  
ATOM   2287  OD1 ASN A 142      -1.366   7.205 -11.954  1.00  1.93           O  
ATOM   2288  ND2 ASN A 142       0.210   8.638 -11.259  1.00  1.93           N  
ATOM   2289  H   ASN A 142      -0.757   4.310  -8.062  1.00  1.93           H  
ATOM   2290  HA  ASN A 142      -2.149   5.591 -10.245  1.00  1.93           H  
ATOM   2291 1HB  ASN A 142      -1.080   7.589  -9.034  1.00  1.93           H  
ATOM   2292 2HB  ASN A 142       0.477   6.877  -9.410  1.00  1.93           H  
ATOM   2293 1HD2 ASN A 142       0.185   9.137 -12.131  1.00  1.93           H  
ATOM   2294 2HD2 ASN A 142       0.814   8.937 -10.520  1.00  1.93           H  
TER    2295
ENDMDL

