REMARK ID 640300 MODEL 1 1agi-NEM-3
PFRMAT TS
TARGET 1agi-NEM-3
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    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       1.117  -1.602   0.876  1.00  6.37           N  
ATOM      2  CA  MET A   1       1.406  -0.619  -0.160  1.00  6.37           C  
ATOM      3  C   MET A   1       2.828  -0.099  -0.028  1.00  6.37           C  
ATOM      4  O   MET A   1       3.575  -0.522   0.855  1.00  6.37           O  
ATOM      5  CB  MET A   1       0.404   0.533  -0.090  1.00  6.37           C  
ATOM      6  CG  MET A   1      -1.054   0.118  -0.271  1.00  6.37           C  
ATOM      7  SD  MET A   1      -1.388  -0.576  -1.909  1.00  6.37           S  
ATOM      8  CE  MET A   1      -1.310   0.893  -2.935  1.00  6.37           C  
ATOM      9 1H   MET A   1       0.975  -2.508   0.452  1.00  6.37           H  
ATOM     10 2H   MET A   1       1.895  -1.649   1.517  1.00  6.37           H  
ATOM     11 3H   MET A   1       0.284  -1.330   1.376  1.00  6.37           H  
ATOM     12  HA  MET A   1       1.321  -1.103  -1.134  1.00  6.37           H  
ATOM     13 1HB  MET A   1       0.493   1.030   0.875  1.00  6.37           H  
ATOM     14 2HB  MET A   1       0.634   1.272  -0.855  1.00  6.37           H  
ATOM     15 1HG  MET A   1      -1.314  -0.628   0.479  1.00  6.37           H  
ATOM     16 2HG  MET A   1      -1.699   0.984  -0.126  1.00  6.37           H  
ATOM     17 1HE  MET A   1      -1.497   0.621  -3.975  1.00  6.37           H  
ATOM     18 2HE  MET A   1      -2.066   1.608  -2.605  1.00  6.37           H  
ATOM     19 3HE  MET A   1      -0.320   1.345  -2.850  1.00  6.37           H  
ATOM     20  N   LEU A   2       3.201   0.811  -0.914  1.00  5.27           N  
ATOM     21  CA  LEU A   2       4.536   1.397  -0.907  1.00  5.27           C  
ATOM     22  C   LEU A   2       4.522   2.836  -0.414  1.00  5.27           C  
ATOM     23  O   LEU A   2       3.519   3.539  -0.563  1.00  5.27           O  
ATOM     24  CB  LEU A   2       5.129   1.357  -2.315  1.00  5.27           C  
ATOM     25  CG  LEU A   2       5.228  -0.033  -2.948  1.00  5.27           C  
ATOM     26  CD1 LEU A   2       5.762   0.102  -4.359  1.00  5.27           C  
ATOM     27  CD2 LEU A   2       6.130  -0.908  -2.095  1.00  5.27           C  
ATOM     28  H   LEU A   2       2.551   1.117  -1.623  1.00  5.27           H  
ATOM     29  HA  LEU A   2       5.171   0.816  -0.241  1.00  5.27           H  
ATOM     30 1HB  LEU A   2       4.520   1.981  -2.966  1.00  5.27           H  
ATOM     31 2HB  LEU A   2       6.133   1.788  -2.278  1.00  5.27           H  
ATOM     32  HG  LEU A   2       4.238  -0.483  -3.004  1.00  5.27           H  
ATOM     33 1HD1 LEU A   2       5.828  -0.883  -4.820  1.00  5.27           H  
ATOM     34 2HD1 LEU A   2       5.090   0.732  -4.942  1.00  5.27           H  
ATOM     35 3HD1 LEU A   2       6.752   0.557  -4.329  1.00  5.27           H  
ATOM     36 1HD2 LEU A   2       6.203  -1.900  -2.541  1.00  5.27           H  
ATOM     37 2HD2 LEU A   2       7.123  -0.460  -2.041  1.00  5.27           H  
ATOM     38 3HD2 LEU A   2       5.716  -0.992  -1.089  1.00  5.27           H  
ATOM     39  N   SER A   3       5.641   3.267   0.163  1.00  4.13           N  
ATOM     40  CA  SER A   3       5.828   4.661   0.544  1.00  4.13           C  
ATOM     41  C   SER A   3       6.168   5.436  -0.718  1.00  4.13           C  
ATOM     42  O   SER A   3       6.466   4.820  -1.742  1.00  4.13           O  
ATOM     43  CB  SER A   3       6.935   4.787   1.574  1.00  4.13           C  
ATOM     44  OG  SER A   3       8.181   4.463   1.017  1.00  4.13           O  
ATOM     45  H   SER A   3       6.401   2.616   0.297  1.00  4.13           H  
ATOM     46  HA  SER A   3       4.898   5.052   0.958  1.00  4.13           H  
ATOM     47 1HB  SER A   3       6.960   5.806   1.957  1.00  4.13           H  
ATOM     48 2HB  SER A   3       6.726   4.127   2.414  1.00  4.13           H  
ATOM     49  HG  SER A   3       8.820   4.536   1.732  1.00  4.13           H  
ATOM     50  N   VAL A   4       6.151   6.766  -0.656  1.00  3.14           N  
ATOM     51  CA  VAL A   4       6.462   7.545  -1.854  1.00  3.14           C  
ATOM     52  C   VAL A   4       7.730   8.399  -1.757  1.00  3.14           C  
ATOM     53  O   VAL A   4       8.223   8.870  -2.778  1.00  3.14           O  
ATOM     54  CB  VAL A   4       5.262   8.457  -2.177  1.00  3.14           C  
ATOM     55  CG1 VAL A   4       4.028   7.607  -2.442  1.00  3.14           C  
ATOM     56  CG2 VAL A   4       5.028   9.438  -1.020  1.00  3.14           C  
ATOM     57  H   VAL A   4       5.895   7.230   0.200  1.00  3.14           H  
ATOM     58  HA  VAL A   4       6.589   6.853  -2.685  1.00  3.14           H  
ATOM     59  HB  VAL A   4       5.472   9.012  -3.091  1.00  3.14           H  
ATOM     60 1HG1 VAL A   4       3.188   8.256  -2.693  1.00  3.14           H  
ATOM     61 2HG1 VAL A   4       4.226   6.931  -3.274  1.00  3.14           H  
ATOM     62 3HG1 VAL A   4       3.781   7.025  -1.555  1.00  3.14           H  
ATOM     63 1HG2 VAL A   4       4.186  10.087  -1.261  1.00  3.14           H  
ATOM     64 2HG2 VAL A   4       4.812   8.883  -0.109  1.00  3.14           H  
ATOM     65 3HG2 VAL A   4       5.918  10.049  -0.872  1.00  3.14           H  
ATOM     66  N   ALA A   5       8.283   8.546  -0.549  1.00  2.38           N  
ATOM     67  CA  ALA A   5       9.437   9.412  -0.257  1.00  2.38           C  
ATOM     68  C   ALA A   5       9.007  10.886  -0.362  1.00  2.38           C  
ATOM     69  O   ALA A   5       8.253  11.248  -1.267  1.00  2.38           O  
ATOM     70  CB  ALA A   5      10.621   9.145  -1.197  1.00  2.38           C  
ATOM     71  H   ALA A   5       7.847   8.060   0.218  1.00  2.38           H  
ATOM     72  HA  ALA A   5       9.745   9.194   0.761  1.00  2.38           H  
ATOM     73 1HB  ALA A   5      11.458   9.775  -0.929  1.00  2.38           H  
ATOM     74 2HB  ALA A   5      10.918   8.099  -1.102  1.00  2.38           H  
ATOM     75 3HB  ALA A   5      10.386   9.349  -2.226  1.00  2.38           H  
ATOM     76  N   PRO A   6       9.522  11.785   0.504  1.00  1.85           N  
ATOM     77  CA  PRO A   6       9.169  13.190   0.507  1.00  1.85           C  
ATOM     78  C   PRO A   6       9.543  13.855  -0.810  1.00  1.85           C  
ATOM     79  O   PRO A   6       8.927  14.839  -1.204  1.00  1.85           O  
ATOM     80  CB  PRO A   6      10.001  13.741   1.673  1.00  1.85           C  
ATOM     81  CG  PRO A   6      11.130  12.750   1.858  1.00  1.85           C  
ATOM     82  CD  PRO A   6      10.531  11.405   1.508  1.00  1.85           C  
ATOM     83  HA  PRO A   6       8.097  13.296   0.711  1.00  1.85           H  
ATOM     84 1HB  PRO A   6      10.353  14.757   1.428  1.00  1.85           H  
ATOM     85 2HB  PRO A   6       9.371  13.835   2.569  1.00  1.85           H  
ATOM     86 1HG  PRO A   6      11.969  13.019   1.204  1.00  1.85           H  
ATOM     87 2HG  PRO A   6      11.512  12.802   2.890  1.00  1.85           H  
ATOM     88 1HD  PRO A   6      11.321  10.778   1.095  1.00  1.85           H  
ATOM     89 2HD  PRO A   6      10.051  10.954   2.389  1.00  1.85           H  
ATOM     90  N   ALA A   7      10.510  13.285  -1.529  1.00  1.51           N  
ATOM     91  CA  ALA A   7      10.900  13.816  -2.826  1.00  1.51           C  
ATOM     92  C   ALA A   7       9.744  13.716  -3.827  1.00  1.51           C  
ATOM     93  O   ALA A   7       9.617  14.548  -4.731  1.00  1.51           O  
ATOM     94  CB  ALA A   7      12.105  13.084  -3.343  1.00  1.51           C  
ATOM     95  H   ALA A   7      10.998  12.479  -1.171  1.00  1.51           H  
ATOM     96  HA  ALA A   7      11.151  14.868  -2.704  1.00  1.51           H  
ATOM     97 1HB  ALA A   7      12.393  13.518  -4.296  1.00  1.51           H  
ATOM     98 2HB  ALA A   7      12.924  13.193  -2.628  1.00  1.51           H  
ATOM     99 3HB  ALA A   7      11.871  12.029  -3.474  1.00  1.51           H  
ATOM    100  N   ASP A   8       8.936  12.653  -3.718  1.00  1.30           N  
ATOM    101  CA  ASP A   8       7.813  12.463  -4.626  1.00  1.30           C  
ATOM    102  C   ASP A   8       6.705  13.370  -4.167  1.00  1.30           C  
ATOM    103  O   ASP A   8       5.999  13.972  -4.978  1.00  1.30           O  
ATOM    104  CB  ASP A   8       7.330  11.027  -4.681  1.00  1.30           C  
ATOM    105  CG  ASP A   8       6.319  10.774  -5.823  1.00  1.30           C  
ATOM    106  OD1 ASP A   8       6.694  10.937  -6.966  1.00  1.30           O  
ATOM    107  OD2 ASP A   8       5.187  10.423  -5.541  1.00  1.30           O  
ATOM    108  H   ASP A   8       9.044  11.994  -2.949  1.00  1.30           H  
ATOM    109  HA  ASP A   8       8.115  12.759  -5.629  1.00  1.30           H  
ATOM    110 1HB  ASP A   8       8.183  10.359  -4.804  1.00  1.30           H  
ATOM    111 2HB  ASP A   8       6.861  10.782  -3.731  1.00  1.30           H  
ATOM    112  N   ALA A   9       6.528  13.471  -2.843  1.00  1.17           N  
ATOM    113  CA  ALA A   9       5.484  14.347  -2.343  1.00  1.17           C  
ATOM    114  C   ALA A   9       5.762  15.757  -2.852  1.00  1.17           C  
ATOM    115  O   ALA A   9       4.872  16.430  -3.372  1.00  1.17           O  
ATOM    116  CB  ALA A   9       5.437  14.322  -0.832  1.00  1.17           C  
ATOM    117  H   ALA A   9       7.125  12.929  -2.212  1.00  1.17           H  
ATOM    118  HA  ALA A   9       4.526  14.014  -2.743  1.00  1.17           H  
ATOM    119 1HB  ALA A   9       4.647  14.984  -0.480  1.00  1.17           H  
ATOM    120 2HB  ALA A   9       5.245  13.304  -0.491  1.00  1.17           H  
ATOM    121 3HB  ALA A   9       6.392  14.662  -0.439  1.00  1.17           H  
ATOM    122  N   LEU A  10       7.036  16.139  -2.817  1.00  1.09           N  
ATOM    123  CA  LEU A  10       7.487  17.406  -3.340  1.00  1.09           C  
ATOM    124  C   LEU A  10       7.184  17.552  -4.813  1.00  1.09           C  
ATOM    125  O   LEU A  10       6.616  18.561  -5.230  1.00  1.09           O  
ATOM    126  CB  LEU A  10       8.985  17.571  -3.133  1.00  1.09           C  
ATOM    127  CG  LEU A  10       9.523  18.726  -3.814  1.00  1.09           C  
ATOM    128  CD1 LEU A  10       8.899  19.927  -3.297  1.00  1.09           C  
ATOM    129  CD2 LEU A  10      11.002  18.743  -3.699  1.00  1.09           C  
ATOM    130  H   LEU A  10       7.721  15.536  -2.373  1.00  1.09           H  
ATOM    131  HA  LEU A  10       6.969  18.199  -2.802  1.00  1.09           H  
ATOM    132 1HB  LEU A  10       9.193  17.665  -2.067  1.00  1.09           H  
ATOM    133 2HB  LEU A  10       9.495  16.697  -3.500  1.00  1.09           H  
ATOM    134  HG  LEU A  10       9.257  18.636  -4.826  1.00  1.09           H  
ATOM    135 1HD1 LEU A  10       9.253  20.786  -3.836  1.00  1.09           H  
ATOM    136 2HD1 LEU A  10       7.838  19.818  -3.444  1.00  1.09           H  
ATOM    137 3HD1 LEU A  10       9.112  20.042  -2.262  1.00  1.09           H  
ATOM    138 1HD2 LEU A  10      11.407  19.593  -4.247  1.00  1.09           H  
ATOM    139 2HD2 LEU A  10      11.285  18.811  -2.680  1.00  1.09           H  
ATOM    140 3HD2 LEU A  10      11.371  17.813  -4.118  1.00  1.09           H  
ATOM    141  N   LEU A  11       7.548  16.548  -5.611  1.00  1.03           N  
ATOM    142  CA  LEU A  11       7.300  16.612  -7.041  1.00  1.03           C  
ATOM    143  C   LEU A  11       5.813  16.865  -7.316  1.00  1.03           C  
ATOM    144  O   LEU A  11       5.453  17.696  -8.147  1.00  1.03           O  
ATOM    145  CB  LEU A  11       7.762  15.318  -7.712  1.00  1.03           C  
ATOM    146  CG  LEU A  11       7.598  15.241  -9.224  1.00  1.03           C  
ATOM    147  CD1 LEU A  11       8.435  16.333  -9.862  1.00  1.03           C  
ATOM    148  CD2 LEU A  11       8.048  13.866  -9.697  1.00  1.03           C  
ATOM    149  H   LEU A  11       8.037  15.739  -5.228  1.00  1.03           H  
ATOM    150  HA  LEU A  11       7.882  17.414  -7.452  1.00  1.03           H  
ATOM    151 1HB  LEU A  11       8.815  15.165  -7.477  1.00  1.03           H  
ATOM    152 2HB  LEU A  11       7.198  14.486  -7.279  1.00  1.03           H  
ATOM    153  HG  LEU A  11       6.553  15.400  -9.494  1.00  1.03           H  
ATOM    154 1HD1 LEU A  11       8.331  16.296 -10.945  1.00  1.03           H  
ATOM    155 2HD1 LEU A  11       8.098  17.284  -9.501  1.00  1.03           H  
ATOM    156 3HD1 LEU A  11       9.463  16.196  -9.594  1.00  1.03           H  
ATOM    157 1HD2 LEU A  11       7.941  13.795 -10.779  1.00  1.03           H  
ATOM    158 2HD2 LEU A  11       9.090  13.711  -9.423  1.00  1.03           H  
ATOM    159 3HD2 LEU A  11       7.429  13.098  -9.217  1.00  1.03           H  
ATOM    160  N   ARG A  12       4.950  16.134  -6.617  1.00  0.99           N  
ATOM    161  CA  ARG A  12       3.503  16.260  -6.768  1.00  0.99           C  
ATOM    162  C   ARG A  12       2.930  17.611  -6.307  1.00  0.99           C  
ATOM    163  O   ARG A  12       1.986  18.127  -6.907  1.00  0.99           O  
ATOM    164  CB  ARG A  12       2.841  15.125  -6.018  1.00  0.99           C  
ATOM    165  CG  ARG A  12       3.049  13.769  -6.682  1.00  0.99           C  
ATOM    166  CD  ARG A  12       2.469  12.661  -5.907  1.00  0.99           C  
ATOM    167  NE  ARG A  12       2.735  11.377  -6.543  1.00  0.99           N  
ATOM    168  CZ  ARG A  12       1.969  10.814  -7.499  1.00  0.99           C  
ATOM    169  NH1 ARG A  12       0.871  11.420  -7.911  1.00  0.99           N  
ATOM    170  NH2 ARG A  12       2.314   9.653  -8.026  1.00  0.99           N  
ATOM    171  H   ARG A  12       5.313  15.451  -5.949  1.00  0.99           H  
ATOM    172  HA  ARG A  12       3.274  16.142  -7.826  1.00  0.99           H  
ATOM    173 1HB  ARG A  12       3.249  15.068  -5.008  1.00  0.99           H  
ATOM    174 2HB  ARG A  12       1.771  15.308  -5.938  1.00  0.99           H  
ATOM    175 1HG  ARG A  12       2.593  13.774  -7.669  1.00  0.99           H  
ATOM    176 2HG  ARG A  12       4.125  13.579  -6.781  1.00  0.99           H  
ATOM    177 1HD  ARG A  12       2.925  12.646  -4.915  1.00  0.99           H  
ATOM    178 2HD  ARG A  12       1.393  12.787  -5.818  1.00  0.99           H  
ATOM    179  HE  ARG A  12       3.600  10.883  -6.257  1.00  0.99           H  
ATOM    180 1HH1 ARG A  12       0.605  12.307  -7.510  1.00  0.99           H  
ATOM    181 2HH1 ARG A  12       0.299  10.996  -8.628  1.00  0.99           H  
ATOM    182 1HH2 ARG A  12       3.160   9.184  -7.714  1.00  0.99           H  
ATOM    183 2HH2 ARG A  12       1.742   9.234  -8.739  1.00  0.99           H  
ATOM    184  N   ILE A  13       3.495  18.185  -5.245  1.00  0.96           N  
ATOM    185  CA  ILE A  13       3.006  19.447  -4.691  1.00  0.96           C  
ATOM    186  C   ILE A  13       3.538  20.703  -5.363  1.00  0.96           C  
ATOM    187  O   ILE A  13       2.789  21.647  -5.563  1.00  0.96           O  
ATOM    188  CB  ILE A  13       3.351  19.579  -3.210  1.00  0.96           C  
ATOM    189  CG1 ILE A  13       2.642  18.494  -2.405  1.00  0.96           C  
ATOM    190  CG2 ILE A  13       2.941  20.987  -2.721  1.00  0.96           C  
ATOM    191  CD1 ILE A  13       3.142  18.382  -0.997  1.00  0.96           C  
ATOM    192  H   ILE A  13       4.259  17.703  -4.771  1.00  0.96           H  
ATOM    193  HA  ILE A  13       1.922  19.451  -4.791  1.00  0.96           H  
ATOM    194  HB  ILE A  13       4.427  19.441  -3.077  1.00  0.96           H  
ATOM    195 1HG1 ILE A  13       1.592  18.700  -2.383  1.00  0.96           H  
ATOM    196 2HG1 ILE A  13       2.782  17.540  -2.899  1.00  0.96           H  
ATOM    197 1HG2 ILE A  13       3.194  21.098  -1.668  1.00  0.96           H  
ATOM    198 2HG2 ILE A  13       3.461  21.744  -3.296  1.00  0.96           H  
ATOM    199 3HG2 ILE A  13       1.883  21.123  -2.849  1.00  0.96           H  
ATOM    200 1HD1 ILE A  13       2.601  17.591  -0.482  1.00  0.96           H  
ATOM    201 2HD1 ILE A  13       4.208  18.145  -1.015  1.00  0.96           H  
ATOM    202 3HD1 ILE A  13       2.987  19.328  -0.480  1.00  0.96           H  
ATOM    203  N   HIS A  14       4.846  20.758  -5.625  1.00  0.96           N  
ATOM    204  CA  HIS A  14       5.480  21.981  -6.123  1.00  0.96           C  
ATOM    205  C   HIS A  14       6.003  22.022  -7.565  1.00  0.96           C  
ATOM    206  O   HIS A  14       6.839  22.874  -7.848  1.00  0.96           O  
ATOM    207  CB  HIS A  14       6.652  22.349  -5.207  1.00  0.96           C  
ATOM    208  CG  HIS A  14       6.256  22.785  -3.787  1.00  0.96           C  
ATOM    209  ND1 HIS A  14       5.752  24.043  -3.520  1.00  0.96           N  
ATOM    210  CD2 HIS A  14       6.267  22.136  -2.592  1.00  0.96           C  
ATOM    211  CE1 HIS A  14       5.494  24.152  -2.232  1.00  0.96           C  
ATOM    212  NE2 HIS A  14       5.793  23.010  -1.648  1.00  0.96           N  
ATOM    213  H   HIS A  14       5.424  19.937  -5.460  1.00  0.96           H  
ATOM    214  HA  HIS A  14       4.754  22.790  -6.042  1.00  0.96           H  
ATOM    215 1HB  HIS A  14       7.316  21.498  -5.137  1.00  0.96           H  
ATOM    216 2HB  HIS A  14       7.215  23.165  -5.659  1.00  0.96           H  
ATOM    217  HD1 HIS A  14       5.577  24.777  -4.202  1.00  0.96           H  
ATOM    218  HD2 HIS A  14       6.547  21.145  -2.276  1.00  0.96           H  
ATOM    219  HE1 HIS A  14       5.093  25.082  -1.827  1.00  0.96           H  
ATOM    220  N   TYR A  15       5.582  21.120  -8.456  1.00  0.99           N  
ATOM    221  CA  TYR A  15       6.045  21.151  -9.866  1.00  0.99           C  
ATOM    222  C   TYR A  15       4.909  21.104 -10.896  1.00  0.99           C  
ATOM    223  O   TYR A  15       4.023  20.254 -10.819  1.00  0.99           O  
ATOM    224  CB  TYR A  15       7.011  19.982 -10.112  1.00  0.99           C  
ATOM    225  CG  TYR A  15       8.358  20.089  -9.408  1.00  0.99           C  
ATOM    226  CD1 TYR A  15       8.451  19.874  -8.063  1.00  0.99           C  
ATOM    227  CD2 TYR A  15       9.523  20.290 -10.141  1.00  0.99           C  
ATOM    228  CE1 TYR A  15       9.644  19.898  -7.448  1.00  0.99           C  
ATOM    229  CE2 TYR A  15      10.734  20.285  -9.486  1.00  0.99           C  
ATOM    230  CZ  TYR A  15      10.768  20.089  -8.131  1.00  0.99           C  
ATOM    231  OH  TYR A  15      11.934  20.061  -7.442  1.00  0.99           O  
ATOM    232  H   TYR A  15       4.920  20.408  -8.166  1.00  0.99           H  
ATOM    233  HA  TYR A  15       6.584  22.082 -10.027  1.00  0.99           H  
ATOM    234 1HB  TYR A  15       6.539  19.060  -9.815  1.00  0.99           H  
ATOM    235 2HB  TYR A  15       7.201  19.910 -11.184  1.00  0.99           H  
ATOM    236  HD1 TYR A  15       7.550  19.693  -7.477  1.00  0.99           H  
ATOM    237  HD2 TYR A  15       9.480  20.436 -11.226  1.00  0.99           H  
ATOM    238  HE1 TYR A  15       9.707  19.759  -6.419  1.00  0.99           H  
ATOM    239  HE2 TYR A  15      11.654  20.430 -10.045  1.00  0.99           H  
ATOM    240  HH  TYR A  15      11.751  19.903  -6.513  1.00  0.99           H  
ATOM    241  N   LEU A  16       4.960  22.015 -11.875  1.00  1.05           N  
ATOM    242  CA  LEU A  16       3.984  22.069 -12.976  1.00  1.05           C  
ATOM    243  C   LEU A  16       4.675  22.269 -14.338  1.00  1.05           C  
ATOM    244  O   LEU A  16       4.800  23.393 -14.828  1.00  1.05           O  
ATOM    245  CB  LEU A  16       2.943  23.166 -12.727  1.00  1.05           C  
ATOM    246  CG  LEU A  16       2.059  22.978 -11.469  1.00  1.05           C  
ATOM    247  CD1 LEU A  16       1.242  24.188 -11.234  1.00  1.05           C  
ATOM    248  CD2 LEU A  16       1.135  21.809 -11.651  1.00  1.05           C  
ATOM    249  H   LEU A  16       5.738  22.675 -11.866  1.00  1.05           H  
ATOM    250  HA  LEU A  16       3.457  21.117 -13.009  1.00  1.05           H  
ATOM    251 1HB  LEU A  16       3.458  24.124 -12.637  1.00  1.05           H  
ATOM    252 2HB  LEU A  16       2.279  23.210 -13.585  1.00  1.05           H  
ATOM    253  HG  LEU A  16       2.689  22.814 -10.626  1.00  1.05           H  
ATOM    254 1HD1 LEU A  16       0.623  24.050 -10.350  1.00  1.05           H  
ATOM    255 2HD1 LEU A  16       1.877  25.058 -11.106  1.00  1.05           H  
ATOM    256 3HD1 LEU A  16       0.625  24.310 -12.070  1.00  1.05           H  
ATOM    257 1HD2 LEU A  16       0.524  21.692 -10.754  1.00  1.05           H  
ATOM    258 2HD2 LEU A  16       0.489  21.988 -12.508  1.00  1.05           H  
ATOM    259 3HD2 LEU A  16       1.715  20.903 -11.817  1.00  1.05           H  
ATOM    260  N   LYS A  17       5.075  21.169 -14.969  1.00  1.14           N  
ATOM    261  CA  LYS A  17       5.891  21.194 -16.196  1.00  1.14           C  
ATOM    262  C   LYS A  17       5.321  21.961 -17.390  1.00  1.14           C  
ATOM    263  O   LYS A  17       6.064  22.600 -18.130  1.00  1.14           O  
ATOM    264  CB  LYS A  17       6.170  19.755 -16.645  1.00  1.14           C  
ATOM    265  CG  LYS A  17       6.913  19.615 -17.983  1.00  1.14           C  
ATOM    266  CD  LYS A  17       8.353  20.139 -17.957  1.00  1.14           C  
ATOM    267  CE  LYS A  17       9.030  19.861 -19.313  1.00  1.14           C  
ATOM    268  NZ  LYS A  17      10.406  20.402 -19.387  1.00  1.14           N  
ATOM    269  H   LYS A  17       4.880  20.277 -14.535  1.00  1.14           H  
ATOM    270  HA  LYS A  17       6.845  21.665 -15.942  1.00  1.14           H  
ATOM    271 1HB  LYS A  17       6.766  19.249 -15.884  1.00  1.14           H  
ATOM    272 2HB  LYS A  17       5.228  19.215 -16.737  1.00  1.14           H  
ATOM    273 1HG  LYS A  17       6.932  18.564 -18.270  1.00  1.14           H  
ATOM    274 2HG  LYS A  17       6.359  20.163 -18.749  1.00  1.14           H  
ATOM    275 1HD  LYS A  17       8.354  21.217 -17.767  1.00  1.14           H  
ATOM    276 2HD  LYS A  17       8.929  19.651 -17.165  1.00  1.14           H  
ATOM    277 1HE  LYS A  17       9.069  18.784 -19.473  1.00  1.14           H  
ATOM    278 2HE  LYS A  17       8.431  20.314 -20.101  1.00  1.14           H  
ATOM    279 1HZ  LYS A  17      10.815  20.199 -20.279  1.00  1.14           H  
ATOM    280 2HZ  LYS A  17      10.391  21.396 -19.244  1.00  1.14           H  
ATOM    281 3HZ  LYS A  17      10.989  19.981 -18.661  1.00  1.14           H  
ATOM    282  N   ASN A  18       4.015  21.898 -17.599  1.00  1.21           N  
ATOM    283  CA  ASN A  18       3.441  22.550 -18.770  1.00  1.21           C  
ATOM    284  C   ASN A  18       2.851  23.925 -18.462  1.00  1.21           C  
ATOM    285  O   ASN A  18       2.203  24.540 -19.319  1.00  1.21           O  
ATOM    286  CB  ASN A  18       2.390  21.652 -19.394  1.00  1.21           C  
ATOM    287  CG  ASN A  18       2.984  20.402 -20.006  1.00  1.21           C  
ATOM    288  OD1 ASN A  18       4.053  20.435 -20.627  1.00  1.21           O  
ATOM    289  ND2 ASN A  18       2.301  19.295 -19.840  1.00  1.21           N  
ATOM    290  H   ASN A  18       3.426  21.387 -16.961  1.00  1.21           H  
ATOM    291  HA  ASN A  18       4.236  22.704 -19.501  1.00  1.21           H  
ATOM    292 1HB  ASN A  18       1.667  21.360 -18.632  1.00  1.21           H  
ATOM    293 2HB  ASN A  18       1.851  22.203 -20.164  1.00  1.21           H  
ATOM    294 1HD2 ASN A  18       2.639  18.434 -20.223  1.00  1.21           H  
ATOM    295 2HD2 ASN A  18       1.438  19.310 -19.333  1.00  1.21           H  
ATOM    296  N   LEU A  19       3.072  24.445 -17.256  1.00  1.26           N  
ATOM    297  CA  LEU A  19       2.436  25.711 -16.932  1.00  1.26           C  
ATOM    298  C   LEU A  19       3.213  26.930 -17.401  1.00  1.26           C  
ATOM    299  O   LEU A  19       3.868  27.622 -16.624  1.00  1.26           O  
ATOM    300  CB  LEU A  19       2.175  25.800 -15.445  1.00  1.26           C  
ATOM    301  CG  LEU A  19       1.325  26.921 -15.044  1.00  1.26           C  
ATOM    302  CD1 LEU A  19       0.047  26.802 -15.759  1.00  1.26           C  
ATOM    303  CD2 LEU A  19       1.090  26.843 -13.607  1.00  1.26           C  
ATOM    304  H   LEU A  19       3.656  23.972 -16.562  1.00  1.26           H  
ATOM    305  HA  LEU A  19       1.469  25.730 -17.431  1.00  1.26           H  
ATOM    306 1HB  LEU A  19       1.684  24.887 -15.126  1.00  1.26           H  
ATOM    307 2HB  LEU A  19       3.123  25.882 -14.924  1.00  1.26           H  
ATOM    308  HG  LEU A  19       1.787  27.873 -15.309  1.00  1.26           H  
ATOM    309 1HD1 LEU A  19      -0.590  27.613 -15.457  1.00  1.26           H  
ATOM    310 2HD1 LEU A  19       0.226  26.857 -16.830  1.00  1.26           H  
ATOM    311 3HD1 LEU A  19      -0.418  25.868 -15.531  1.00  1.26           H  
ATOM    312 1HD2 LEU A  19       0.435  27.631 -13.305  1.00  1.26           H  
ATOM    313 2HD2 LEU A  19       0.633  25.925 -13.417  1.00  1.26           H  
ATOM    314 3HD2 LEU A  19       2.034  26.908 -13.071  1.00  1.26           H  
ATOM    315  N   LYS A  20       3.084  27.202 -18.693  1.00  1.25           N  
ATOM    316  CA  LYS A  20       3.768  28.307 -19.371  1.00  1.25           C  
ATOM    317  C   LYS A  20       3.343  29.688 -18.850  1.00  1.25           C  
ATOM    318  O   LYS A  20       4.147  30.627 -18.821  1.00  1.25           O  
ATOM    319  CB  LYS A  20       3.503  28.222 -20.873  1.00  1.25           C  
ATOM    320  CG  LYS A  20       4.184  27.041 -21.560  1.00  1.25           C  
ATOM    321  CD  LYS A  20       3.863  26.996 -23.052  1.00  1.25           C  
ATOM    322  CE  LYS A  20       4.537  25.809 -23.726  1.00  1.25           C  
ATOM    323  NZ  LYS A  20       4.199  25.726 -25.175  1.00  1.25           N  
ATOM    324  H   LYS A  20       2.521  26.537 -19.225  1.00  1.25           H  
ATOM    325  HA  LYS A  20       4.839  28.201 -19.197  1.00  1.25           H  
ATOM    326 1HB  LYS A  20       2.429  28.138 -21.045  1.00  1.25           H  
ATOM    327 2HB  LYS A  20       3.841  29.139 -21.353  1.00  1.25           H  
ATOM    328 1HG  LYS A  20       5.263  27.116 -21.428  1.00  1.25           H  
ATOM    329 2HG  LYS A  20       3.842  26.112 -21.095  1.00  1.25           H  
ATOM    330 1HD  LYS A  20       2.783  26.913 -23.187  1.00  1.25           H  
ATOM    331 2HD  LYS A  20       4.202  27.917 -23.529  1.00  1.25           H  
ATOM    332 1HE  LYS A  20       5.617  25.905 -23.621  1.00  1.25           H  
ATOM    333 2HE  LYS A  20       4.215  24.890 -23.235  1.00  1.25           H  
ATOM    334 1HZ  LYS A  20       4.664  24.928 -25.585  1.00  1.25           H  
ATOM    335 2HZ  LYS A  20       3.199  25.625 -25.282  1.00  1.25           H  
ATOM    336 3HZ  LYS A  20       4.504  26.569 -25.641  1.00  1.25           H  
ATOM    337  N   SER A  21       2.079  29.795 -18.452  1.00  1.20           N  
ATOM    338  CA  SER A  21       1.456  31.018 -17.948  1.00  1.20           C  
ATOM    339  C   SER A  21       0.395  30.590 -16.963  1.00  1.20           C  
ATOM    340  O   SER A  21       0.010  29.430 -16.970  1.00  1.20           O  
ATOM    341  CB  SER A  21       0.824  31.821 -19.066  1.00  1.20           C  
ATOM    342  OG  SER A  21      -0.280  31.150 -19.601  1.00  1.20           O  
ATOM    343  H   SER A  21       1.513  28.961 -18.501  1.00  1.20           H  
ATOM    344  HA  SER A  21       2.195  31.622 -17.429  1.00  1.20           H  
ATOM    345 1HB  SER A  21       0.514  32.794 -18.685  1.00  1.20           H  
ATOM    346 2HB  SER A  21       1.562  31.996 -19.847  1.00  1.20           H  
ATOM    347  HG  SER A  21      -0.907  31.064 -18.875  1.00  1.20           H  
ATOM    348  N   CYS A  22      -0.115  31.501 -16.145  1.00  1.11           N  
ATOM    349  CA  CYS A  22      -1.098  31.086 -15.149  1.00  1.11           C  
ATOM    350  C   CYS A  22      -2.021  32.190 -14.684  1.00  1.11           C  
ATOM    351  O   CYS A  22      -1.628  33.353 -14.594  1.00  1.11           O  
ATOM    352  CB  CYS A  22      -0.411  30.536 -13.921  1.00  1.11           C  
ATOM    353  SG  CYS A  22      -1.562  29.803 -12.723  1.00  1.11           S  
ATOM    354  H   CYS A  22       0.197  32.461 -16.184  1.00  1.11           H  
ATOM    355  HA  CYS A  22      -1.712  30.296 -15.585  1.00  1.11           H  
ATOM    356 1HB  CYS A  22       0.317  29.789 -14.211  1.00  1.11           H  
ATOM    357 2HB  CYS A  22       0.123  31.344 -13.422  1.00  1.11           H  
ATOM    358  HG  CYS A  22      -2.415  30.846 -12.664  1.00  1.11           H  
ATOM    359  N   ASP A  23      -3.247  31.799 -14.376  1.00  1.02           N  
ATOM    360  CA  ASP A  23      -4.255  32.695 -13.846  1.00  1.02           C  
ATOM    361  C   ASP A  23      -4.977  32.074 -12.652  1.00  1.02           C  
ATOM    362  O   ASP A  23      -4.518  31.076 -12.087  1.00  1.02           O  
ATOM    363  CB  ASP A  23      -5.225  33.067 -14.970  1.00  1.02           C  
ATOM    364  CG  ASP A  23      -5.978  31.852 -15.572  1.00  1.02           C  
ATOM    365  OD1 ASP A  23      -6.081  30.813 -14.914  1.00  1.02           O  
ATOM    366  OD2 ASP A  23      -6.413  31.967 -16.689  1.00  1.02           O  
ATOM    367  H   ASP A  23      -3.479  30.827 -14.514  1.00  1.02           H  
ATOM    368  HA  ASP A  23      -3.762  33.607 -13.500  1.00  1.02           H  
ATOM    369 1HB  ASP A  23      -5.949  33.798 -14.619  1.00  1.02           H  
ATOM    370 2HB  ASP A  23      -4.660  33.547 -15.772  1.00  1.02           H  
ATOM    371  N   ASN A  24      -6.097  32.668 -12.263  1.00  0.95           N  
ATOM    372  CA  ASN A  24      -6.795  32.267 -11.052  1.00  0.95           C  
ATOM    373  C   ASN A  24      -7.471  30.906 -11.195  1.00  0.95           C  
ATOM    374  O   ASN A  24      -7.333  30.037 -10.331  1.00  0.95           O  
ATOM    375  CB  ASN A  24      -7.829  33.312 -10.740  1.00  0.95           C  
ATOM    376  CG  ASN A  24      -7.202  34.664 -10.510  1.00  0.95           C  
ATOM    377  OD1 ASN A  24      -5.982  34.822 -10.327  1.00  0.95           O  
ATOM    378  ND2 ASN A  24      -8.033  35.671 -10.517  1.00  0.95           N  
ATOM    379  H   ASN A  24      -6.448  33.454 -12.788  1.00  0.95           H  
ATOM    380  HA  ASN A  24      -6.078  32.194 -10.232  1.00  0.95           H  
ATOM    381 1HB  ASN A  24      -8.543  33.382 -11.560  1.00  0.95           H  
ATOM    382 2HB  ASN A  24      -8.382  33.022  -9.844  1.00  0.95           H  
ATOM    383 1HD2 ASN A  24      -7.696  36.600 -10.372  1.00  0.95           H  
ATOM    384 2HD2 ASN A  24      -9.009  35.510 -10.666  1.00  0.95           H  
ATOM    385  N   GLU A  25      -8.189  30.704 -12.301  1.00  0.90           N  
ATOM    386  CA  GLU A  25      -8.891  29.444 -12.507  1.00  0.90           C  
ATOM    387  C   GLU A  25      -7.896  28.297 -12.594  1.00  0.90           C  
ATOM    388  O   GLU A  25      -8.134  27.212 -12.058  1.00  0.90           O  
ATOM    389  CB  GLU A  25      -9.768  29.501 -13.756  1.00  0.90           C  
ATOM    390  CG  GLU A  25     -10.986  30.433 -13.628  1.00  0.90           C  
ATOM    391  CD  GLU A  25     -11.834  30.505 -14.884  1.00  0.90           C  
ATOM    392  OE1 GLU A  25     -11.440  29.949 -15.882  1.00  0.90           O  
ATOM    393  OE2 GLU A  25     -12.875  31.119 -14.838  1.00  0.90           O  
ATOM    394  H   GLU A  25      -8.241  31.428 -13.005  1.00  0.90           H  
ATOM    395  HA  GLU A  25      -9.536  29.267 -11.647  1.00  0.90           H  
ATOM    396 1HB  GLU A  25      -9.167  29.841 -14.604  1.00  0.90           H  
ATOM    397 2HB  GLU A  25     -10.131  28.502 -13.992  1.00  0.90           H  
ATOM    398 1HG  GLU A  25     -11.609  30.083 -12.805  1.00  0.90           H  
ATOM    399 2HG  GLU A  25     -10.633  31.433 -13.376  1.00  0.90           H  
ATOM    400  N   THR A  26      -6.752  28.549 -13.228  1.00  0.88           N  
ATOM    401  CA  THR A  26      -5.729  27.531 -13.337  1.00  0.88           C  
ATOM    402  C   THR A  26      -5.256  27.112 -11.949  1.00  0.88           C  
ATOM    403  O   THR A  26      -5.195  25.917 -11.642  1.00  0.88           O  
ATOM    404  CB  THR A  26      -4.568  28.056 -14.169  1.00  0.88           C  
ATOM    405  OG1 THR A  26      -5.018  28.356 -15.495  1.00  0.88           O  
ATOM    406  CG2 THR A  26      -3.482  27.095 -14.208  1.00  0.88           C  
ATOM    407  H   THR A  26      -6.589  29.459 -13.681  1.00  0.88           H  
ATOM    408  HA  THR A  26      -6.153  26.657 -13.832  1.00  0.88           H  
ATOM    409  HB  THR A  26      -4.214  28.974 -13.721  1.00  0.88           H  
ATOM    410  HG1 THR A  26      -5.571  29.182 -15.455  1.00  0.88           H  
ATOM    411 1HG2 THR A  26      -2.683  27.507 -14.790  1.00  0.88           H  
ATOM    412 2HG2 THR A  26      -3.147  26.916 -13.193  1.00  0.88           H  
ATOM    413 3HG2 THR A  26      -3.826  26.165 -14.659  1.00  0.88           H  
ATOM    414  N   CYS A  27      -4.973  28.091 -11.079  1.00  0.89           N  
ATOM    415  CA  CYS A  27      -4.596  27.748  -9.718  1.00  0.89           C  
ATOM    416  C   CYS A  27      -5.695  27.026  -8.964  1.00  0.89           C  
ATOM    417  O   CYS A  27      -5.426  26.071  -8.240  1.00  0.89           O  
ATOM    418  CB  CYS A  27      -4.201  28.989  -8.925  1.00  0.89           C  
ATOM    419  SG  CYS A  27      -2.593  29.629  -9.313  1.00  0.89           S  
ATOM    420  H   CYS A  27      -5.012  29.064 -11.364  1.00  0.89           H  
ATOM    421  HA  CYS A  27      -3.726  27.092  -9.765  1.00  0.89           H  
ATOM    422 1HB  CYS A  27      -4.931  29.780  -9.118  1.00  0.89           H  
ATOM    423 2HB  CYS A  27      -4.242  28.766  -7.866  1.00  0.89           H  
ATOM    424  N   ASN A  28      -6.946  27.428  -9.148  1.00  0.91           N  
ATOM    425  CA  ASN A  28      -8.012  26.764  -8.416  1.00  0.91           C  
ATOM    426  C   ASN A  28      -8.059  25.286  -8.777  1.00  0.91           C  
ATOM    427  O   ASN A  28      -8.180  24.417  -7.906  1.00  0.91           O  
ATOM    428  CB  ASN A  28      -9.338  27.420  -8.739  1.00  0.91           C  
ATOM    429  CG  ASN A  28      -9.460  28.750  -8.115  1.00  0.91           C  
ATOM    430  OD1 ASN A  28      -8.749  28.998  -7.157  1.00  0.91           O  
ATOM    431  ND2 ASN A  28     -10.308  29.603  -8.624  1.00  0.91           N  
ATOM    432  H   ASN A  28      -7.147  28.224  -9.756  1.00  0.91           H  
ATOM    433  HA  ASN A  28      -7.811  26.843  -7.345  1.00  0.91           H  
ATOM    434 1HB  ASN A  28      -9.438  27.522  -9.818  1.00  0.91           H  
ATOM    435 2HB  ASN A  28     -10.153  26.786  -8.392  1.00  0.91           H  
ATOM    436 1HD2 ASN A  28     -10.396  30.520  -8.232  1.00  0.91           H  
ATOM    437 2HD2 ASN A  28     -10.862  29.346  -9.411  1.00  0.91           H  
ATOM    438  N   GLU A  29      -7.894  24.981 -10.062  1.00  0.96           N  
ATOM    439  CA  GLU A  29      -7.928  23.594 -10.475  1.00  0.96           C  
ATOM    440  C   GLU A  29      -6.705  22.818  -9.992  1.00  0.96           C  
ATOM    441  O   GLU A  29      -6.845  21.705  -9.488  1.00  0.96           O  
ATOM    442  CB  GLU A  29      -8.063  23.516 -11.995  1.00  0.96           C  
ATOM    443  CG  GLU A  29      -9.446  23.958 -12.524  1.00  0.96           C  
ATOM    444  CD  GLU A  29     -10.570  23.038 -12.077  1.00  0.96           C  
ATOM    445  OE1 GLU A  29     -10.445  21.856 -12.295  1.00  0.96           O  
ATOM    446  OE2 GLU A  29     -11.534  23.505 -11.516  1.00  0.96           O  
ATOM    447  H   GLU A  29      -7.788  25.727 -10.754  1.00  0.96           H  
ATOM    448  HA  GLU A  29      -8.810  23.133 -10.033  1.00  0.96           H  
ATOM    449 1HB  GLU A  29      -7.309  24.162 -12.454  1.00  0.96           H  
ATOM    450 2HB  GLU A  29      -7.873  22.496 -12.328  1.00  0.96           H  
ATOM    451 1HG  GLU A  29      -9.649  24.967 -12.164  1.00  0.96           H  
ATOM    452 2HG  GLU A  29      -9.414  23.990 -13.612  1.00  0.96           H  
ATOM    453  N   PHE A  30      -5.517  23.418 -10.048  1.00  1.03           N  
ATOM    454  CA  PHE A  30      -4.327  22.697  -9.601  1.00  1.03           C  
ATOM    455  C   PHE A  30      -4.328  22.447  -8.106  1.00  1.03           C  
ATOM    456  O   PHE A  30      -3.956  21.371  -7.623  1.00  1.03           O  
ATOM    457  CB  PHE A  30      -3.075  23.476  -9.962  1.00  1.03           C  
ATOM    458  CG  PHE A  30      -2.712  23.364 -11.373  1.00  1.03           C  
ATOM    459  CD1 PHE A  30      -2.897  22.176 -12.065  1.00  1.03           C  
ATOM    460  CD2 PHE A  30      -2.188  24.430 -12.024  1.00  1.03           C  
ATOM    461  CE1 PHE A  30      -2.545  22.080 -13.391  1.00  1.03           C  
ATOM    462  CE2 PHE A  30      -1.843  24.335 -13.336  1.00  1.03           C  
ATOM    463  CZ  PHE A  30      -2.010  23.171 -14.028  1.00  1.03           C  
ATOM    464  H   PHE A  30      -5.433  24.353 -10.452  1.00  1.03           H  
ATOM    465  HA  PHE A  30      -4.305  21.732 -10.110  1.00  1.03           H  
ATOM    466 1HB  PHE A  30      -3.234  24.535  -9.734  1.00  1.03           H  
ATOM    467 2HB  PHE A  30      -2.236  23.134  -9.360  1.00  1.03           H  
ATOM    468  HD1 PHE A  30      -3.325  21.310 -11.551  1.00  1.03           H  
ATOM    469  HD2 PHE A  30      -2.047  25.368 -11.482  1.00  1.03           H  
ATOM    470  HE1 PHE A  30      -2.692  21.140 -13.928  1.00  1.03           H  
ATOM    471  HE2 PHE A  30      -1.438  25.188 -13.818  1.00  1.03           H  
ATOM    472  HZ  PHE A  30      -1.726  23.114 -15.078  1.00  1.03           H  
ATOM    473  N   MET A  31      -4.754  23.443  -7.348  1.00  1.12           N  
ATOM    474  CA  MET A  31      -4.771  23.297  -5.913  1.00  1.12           C  
ATOM    475  C   MET A  31      -5.798  22.226  -5.536  1.00  1.12           C  
ATOM    476  O   MET A  31      -5.558  21.383  -4.665  1.00  1.12           O  
ATOM    477  CB  MET A  31      -5.047  24.661  -5.292  1.00  1.12           C  
ATOM    478  CG  MET A  31      -3.883  25.684  -5.497  1.00  1.12           C  
ATOM    479  SD  MET A  31      -2.368  25.159  -4.730  1.00  1.12           S  
ATOM    480  CE  MET A  31      -2.729  25.464  -3.031  1.00  1.12           C  
ATOM    481  H   MET A  31      -5.059  24.322  -7.767  1.00  1.12           H  
ATOM    482  HA  MET A  31      -3.792  22.952  -5.588  1.00  1.12           H  
ATOM    483 1HB  MET A  31      -5.970  25.085  -5.706  1.00  1.12           H  
ATOM    484 2HB  MET A  31      -5.178  24.550  -4.223  1.00  1.12           H  
ATOM    485 1HG  MET A  31      -3.690  25.805  -6.559  1.00  1.12           H  
ATOM    486 2HG  MET A  31      -4.158  26.647  -5.099  1.00  1.12           H  
ATOM    487 1HE  MET A  31      -1.931  25.144  -2.422  1.00  1.12           H  
ATOM    488 2HE  MET A  31      -2.852  26.503  -2.892  1.00  1.12           H  
ATOM    489 3HE  MET A  31      -3.640  24.939  -2.737  1.00  1.12           H  
ATOM    490  N   ARG A  32      -6.926  22.188  -6.259  1.00  1.22           N  
ATOM    491  CA  ARG A  32      -7.935  21.172  -6.006  1.00  1.22           C  
ATOM    492  C   ARG A  32      -7.406  19.767  -6.334  1.00  1.22           C  
ATOM    493  O   ARG A  32      -7.473  18.866  -5.495  1.00  1.22           O  
ATOM    494  CB  ARG A  32      -9.202  21.461  -6.802  1.00  1.22           C  
ATOM    495  CG  ARG A  32     -10.353  20.485  -6.582  1.00  1.22           C  
ATOM    496  CD  ARG A  32     -11.572  20.845  -7.395  1.00  1.22           C  
ATOM    497  NE  ARG A  32     -11.377  20.693  -8.839  1.00  1.22           N  
ATOM    498  CZ  ARG A  32     -11.430  19.516  -9.500  1.00  1.22           C  
ATOM    499  NH1 ARG A  32     -11.662  18.397  -8.841  1.00  1.22           N  
ATOM    500  NH2 ARG A  32     -11.258  19.484 -10.810  1.00  1.22           N  
ATOM    501  H   ARG A  32      -7.120  22.899  -6.966  1.00  1.22           H  
ATOM    502  HA  ARG A  32      -8.190  21.206  -4.946  1.00  1.22           H  
ATOM    503 1HB  ARG A  32      -9.558  22.461  -6.552  1.00  1.22           H  
ATOM    504 2HB  ARG A  32      -8.967  21.461  -7.868  1.00  1.22           H  
ATOM    505 1HG  ARG A  32     -10.032  19.485  -6.872  1.00  1.22           H  
ATOM    506 2HG  ARG A  32     -10.629  20.488  -5.527  1.00  1.22           H  
ATOM    507 1HD  ARG A  32     -12.402  20.206  -7.097  1.00  1.22           H  
ATOM    508 2HD  ARG A  32     -11.832  21.886  -7.202  1.00  1.22           H  
ATOM    509  HE  ARG A  32     -11.200  21.534  -9.393  1.00  1.22           H  
ATOM    510 1HH1 ARG A  32     -11.795  18.419  -7.840  1.00  1.22           H  
ATOM    511 2HH1 ARG A  32     -11.704  17.519  -9.337  1.00  1.22           H  
ATOM    512 1HH2 ARG A  32     -11.079  20.361 -11.329  1.00  1.22           H  
ATOM    513 2HH2 ARG A  32     -11.296  18.612 -11.307  1.00  1.22           H  
ATOM    514  N   GLU A  33      -6.836  19.591  -7.540  1.00  1.31           N  
ATOM    515  CA  GLU A  33      -6.356  18.282  -8.006  1.00  1.31           C  
ATOM    516  C   GLU A  33      -5.286  17.670  -7.116  1.00  1.31           C  
ATOM    517  O   GLU A  33      -5.260  16.457  -6.913  1.00  1.31           O  
ATOM    518  CB  GLU A  33      -5.783  18.365  -9.434  1.00  1.31           C  
ATOM    519  CG  GLU A  33      -6.798  18.547 -10.574  1.00  1.31           C  
ATOM    520  CD  GLU A  33      -6.121  18.666 -11.947  1.00  1.31           C  
ATOM    521  OE1 GLU A  33      -4.921  18.831 -11.993  1.00  1.31           O  
ATOM    522  OE2 GLU A  33      -6.805  18.564 -12.939  1.00  1.31           O  
ATOM    523  H   GLU A  33      -6.769  20.385  -8.175  1.00  1.31           H  
ATOM    524  HA  GLU A  33      -7.208  17.603  -8.018  1.00  1.31           H  
ATOM    525 1HB  GLU A  33      -5.091  19.211  -9.483  1.00  1.31           H  
ATOM    526 2HB  GLU A  33      -5.205  17.465  -9.641  1.00  1.31           H  
ATOM    527 1HG  GLU A  33      -7.468  17.690 -10.585  1.00  1.31           H  
ATOM    528 2HG  GLU A  33      -7.397  19.432 -10.384  1.00  1.31           H  
ATOM    529  N   ASN A  34      -4.419  18.508  -6.557  1.00  1.41           N  
ATOM    530  CA  ASN A  34      -3.343  18.023  -5.708  1.00  1.41           C  
ATOM    531  C   ASN A  34      -3.706  18.042  -4.219  1.00  1.41           C  
ATOM    532  O   ASN A  34      -2.841  17.841  -3.363  1.00  1.41           O  
ATOM    533  CB  ASN A  34      -2.088  18.817  -6.002  1.00  1.41           C  
ATOM    534  CG  ASN A  34      -1.523  18.456  -7.357  1.00  1.41           C  
ATOM    535  OD1 ASN A  34      -1.512  17.272  -7.722  1.00  1.41           O  
ATOM    536  ND2 ASN A  34      -1.073  19.430  -8.113  1.00  1.41           N  
ATOM    537  H   ASN A  34      -4.472  19.507  -6.772  1.00  1.41           H  
ATOM    538  HA  ASN A  34      -3.148  16.985  -5.971  1.00  1.41           H  
ATOM    539 1HB  ASN A  34      -2.323  19.885  -5.993  1.00  1.41           H  
ATOM    540 2HB  ASN A  34      -1.335  18.635  -5.235  1.00  1.41           H  
ATOM    541 1HD2 ASN A  34      -0.696  19.220  -9.016  1.00  1.41           H  
ATOM    542 2HD2 ASN A  34      -1.104  20.377  -7.795  1.00  1.41           H  
ATOM    543  N   ASN A  35      -4.988  18.282  -3.916  1.00  1.49           N  
ATOM    544  CA  ASN A  35      -5.528  18.337  -2.558  1.00  1.49           C  
ATOM    545  C   ASN A  35      -4.809  19.348  -1.667  1.00  1.49           C  
ATOM    546  O   ASN A  35      -4.717  19.180  -0.452  1.00  1.49           O  
ATOM    547  CB  ASN A  35      -5.503  16.953  -1.923  1.00  1.49           C  
ATOM    548  CG  ASN A  35      -6.402  15.970  -2.633  1.00  1.49           C  
ATOM    549  OD1 ASN A  35      -7.570  16.261  -2.916  1.00  1.49           O  
ATOM    550  ND2 ASN A  35      -5.873  14.806  -2.927  1.00  1.49           N  
ATOM    551  H   ASN A  35      -5.660  18.436  -4.667  1.00  1.49           H  
ATOM    552  HA  ASN A  35      -6.569  18.659  -2.632  1.00  1.49           H  
ATOM    553 1HB  ASN A  35      -4.487  16.561  -1.922  1.00  1.49           H  
ATOM    554 2HB  ASN A  35      -5.820  17.031  -0.883  1.00  1.49           H  
ATOM    555 1HD2 ASN A  35      -6.419  14.114  -3.401  1.00  1.49           H  
ATOM    556 2HD2 ASN A  35      -4.923  14.613  -2.683  1.00  1.49           H  
ATOM    557  N   LEU A  36      -4.423  20.480  -2.243  1.00  1.55           N  
ATOM    558  CA  LEU A  36      -3.704  21.518  -1.520  1.00  1.55           C  
ATOM    559  C   LEU A  36      -4.689  22.516  -0.935  1.00  1.55           C  
ATOM    560  O   LEU A  36      -4.317  23.539  -0.351  1.00  1.55           O  
ATOM    561  CB  LEU A  36      -2.712  22.159  -2.466  1.00  1.55           C  
ATOM    562  CG  LEU A  36      -1.667  21.221  -3.001  1.00  1.55           C  
ATOM    563  CD1 LEU A  36      -0.807  21.918  -4.048  1.00  1.55           C  
ATOM    564  CD2 LEU A  36      -0.845  20.748  -1.854  1.00  1.55           C  
ATOM    565  H   LEU A  36      -4.603  20.625  -3.236  1.00  1.55           H  
ATOM    566  HA  LEU A  36      -3.154  21.058  -0.701  1.00  1.55           H  
ATOM    567 1HB  LEU A  36      -3.254  22.577  -3.300  1.00  1.55           H  
ATOM    568 2HB  LEU A  36      -2.196  22.940  -1.929  1.00  1.55           H  
ATOM    569  HG  LEU A  36      -2.148  20.377  -3.469  1.00  1.55           H  
ATOM    570 1HD1 LEU A  36      -0.052  21.228  -4.430  1.00  1.55           H  
ATOM    571 2HD1 LEU A  36      -1.438  22.245  -4.869  1.00  1.55           H  
ATOM    572 3HD1 LEU A  36      -0.319  22.770  -3.608  1.00  1.55           H  
ATOM    573 1HD2 LEU A  36      -0.112  20.060  -2.216  1.00  1.55           H  
ATOM    574 2HD2 LEU A  36      -0.355  21.597  -1.378  1.00  1.55           H  
ATOM    575 3HD2 LEU A  36      -1.488  20.242  -1.131  1.00  1.55           H  
ATOM    576  N   CYS A  37      -5.953  22.174  -1.128  1.00  1.57           N  
ATOM    577  CA  CYS A  37      -7.114  22.885  -0.628  1.00  1.57           C  
ATOM    578  C   CYS A  37      -7.656  22.245   0.648  1.00  1.57           C  
ATOM    579  O   CYS A  37      -8.616  22.748   1.229  1.00  1.57           O  
ATOM    580  CB  CYS A  37      -8.201  22.937  -1.684  1.00  1.57           C  
ATOM    581  SG  CYS A  37      -7.740  23.915  -3.108  1.00  1.57           S  
ATOM    582  H   CYS A  37      -6.112  21.329  -1.658  1.00  1.57           H  
ATOM    583  HA  CYS A  37      -6.815  23.908  -0.412  1.00  1.57           H  
ATOM    584 1HB  CYS A  37      -8.420  21.926  -2.028  1.00  1.57           H  
ATOM    585 2HB  CYS A  37      -9.112  23.342  -1.256  1.00  1.57           H  
ATOM    586  N   ASP A  38      -7.045  21.133   1.091  1.00  1.54           N  
ATOM    587  CA  ASP A  38      -7.538  20.446   2.284  1.00  1.54           C  
ATOM    588  C   ASP A  38      -6.387  19.957   3.180  1.00  1.54           C  
ATOM    589  O   ASP A  38      -5.910  18.836   3.019  1.00  1.54           O  
ATOM    590  CB  ASP A  38      -8.409  19.254   1.868  1.00  1.54           C  
ATOM    591  CG  ASP A  38      -9.084  18.520   3.043  1.00  1.54           C  
ATOM    592  OD1 ASP A  38      -8.917  18.932   4.166  1.00  1.54           O  
ATOM    593  OD2 ASP A  38      -9.764  17.550   2.790  1.00  1.54           O  
ATOM    594  H   ASP A  38      -6.242  20.737   0.598  1.00  1.54           H  
ATOM    595  HA  ASP A  38      -8.162  21.133   2.844  1.00  1.54           H  
ATOM    596 1HB  ASP A  38      -9.192  19.604   1.192  1.00  1.54           H  
ATOM    597 2HB  ASP A  38      -7.798  18.540   1.312  1.00  1.54           H  
ATOM    598  N   PRO A  39      -5.953  20.780   4.156  1.00  1.46           N  
ATOM    599  CA  PRO A  39      -6.390  22.118   4.544  1.00  1.46           C  
ATOM    600  C   PRO A  39      -6.011  23.126   3.489  1.00  1.46           C  
ATOM    601  O   PRO A  39      -5.055  22.913   2.749  1.00  1.46           O  
ATOM    602  CB  PRO A  39      -5.619  22.360   5.845  1.00  1.46           C  
ATOM    603  CG  PRO A  39      -4.383  21.496   5.717  1.00  1.46           C  
ATOM    604  CD  PRO A  39      -4.844  20.268   4.951  1.00  1.46           C  
ATOM    605  HA  PRO A  39      -7.475  22.121   4.731  1.00  1.46           H  
ATOM    606 1HB  PRO A  39      -5.379  23.434   5.940  1.00  1.46           H  
ATOM    607 2HB  PRO A  39      -6.243  22.091   6.710  1.00  1.46           H  
ATOM    608 1HG  PRO A  39      -3.588  22.050   5.190  1.00  1.46           H  
ATOM    609 2HG  PRO A  39      -3.989  21.248   6.713  1.00  1.46           H  
ATOM    610 1HD  PRO A  39      -4.049  19.898   4.288  1.00  1.46           H  
ATOM    611 2HD  PRO A  39      -5.205  19.485   5.634  1.00  1.46           H  
ATOM    612  N   CYS A  40      -6.726  24.235   3.408  1.00  1.35           N  
ATOM    613  CA  CYS A  40      -6.331  25.218   2.413  1.00  1.35           C  
ATOM    614  C   CYS A  40      -4.998  25.841   2.742  1.00  1.35           C  
ATOM    615  O   CYS A  40      -4.848  26.499   3.773  1.00  1.35           O  
ATOM    616  CB  CYS A  40      -7.396  26.307   2.267  1.00  1.35           C  
ATOM    617  SG  CYS A  40      -7.001  27.588   1.016  1.00  1.35           S  
ATOM    618  H   CYS A  40      -7.520  24.401   4.012  1.00  1.35           H  
ATOM    619  HA  CYS A  40      -6.221  24.722   1.464  1.00  1.35           H  
ATOM    620 1HB  CYS A  40      -8.334  25.835   1.968  1.00  1.35           H  
ATOM    621 2HB  CYS A  40      -7.562  26.794   3.220  1.00  1.35           H  
ATOM    622  HG  CYS A  40      -6.414  26.772   0.124  1.00  1.35           H  
ATOM    623  N   VAL A  41      -4.039  25.655   1.841  1.00  1.22           N  
ATOM    624  CA  VAL A  41      -2.707  26.193   2.043  1.00  1.22           C  
ATOM    625  C   VAL A  41      -2.672  27.634   1.536  1.00  1.22           C  
ATOM    626  O   VAL A  41      -3.040  27.878   0.389  1.00  1.22           O  
ATOM    627  CB  VAL A  41      -1.670  25.356   1.281  1.00  1.22           C  
ATOM    628  CG1 VAL A  41      -0.295  25.965   1.458  1.00  1.22           C  
ATOM    629  CG2 VAL A  41      -1.701  23.926   1.788  1.00  1.22           C  
ATOM    630  H   VAL A  41      -4.233  25.064   1.028  1.00  1.22           H  
ATOM    631  HA  VAL A  41      -2.472  26.118   3.094  1.00  1.22           H  
ATOM    632  HB  VAL A  41      -1.908  25.364   0.217  1.00  1.22           H  
ATOM    633 1HG1 VAL A  41       0.438  25.377   0.918  1.00  1.22           H  
ATOM    634 2HG1 VAL A  41      -0.295  26.965   1.078  1.00  1.22           H  
ATOM    635 3HG1 VAL A  41      -0.034  25.975   2.514  1.00  1.22           H  
ATOM    636 1HG2 VAL A  41      -0.974  23.330   1.239  1.00  1.22           H  
ATOM    637 2HG2 VAL A  41      -1.462  23.908   2.850  1.00  1.22           H  
ATOM    638 3HG2 VAL A  41      -2.700  23.505   1.637  1.00  1.22           H  
ATOM    639  N   PRO A  42      -2.319  28.638   2.364  1.00  1.09           N  
ATOM    640  CA  PRO A  42      -2.266  30.038   1.981  1.00  1.09           C  
ATOM    641  C   PRO A  42      -1.483  30.332   0.721  1.00  1.09           C  
ATOM    642  O   PRO A  42      -1.870  31.199  -0.063  1.00  1.09           O  
ATOM    643  CB  PRO A  42      -1.568  30.671   3.180  1.00  1.09           C  
ATOM    644  CG  PRO A  42      -1.970  29.802   4.342  1.00  1.09           C  
ATOM    645  CD  PRO A  42      -1.983  28.391   3.782  1.00  1.09           C  
ATOM    646  HA  PRO A  42      -3.275  30.412   1.881  1.00  1.09           H  
ATOM    647 1HB  PRO A  42      -0.478  30.690   3.009  1.00  1.09           H  
ATOM    648 2HB  PRO A  42      -1.890  31.716   3.291  1.00  1.09           H  
ATOM    649 1HG  PRO A  42      -1.257  29.925   5.172  1.00  1.09           H  
ATOM    650 2HG  PRO A  42      -2.954  30.116   4.723  1.00  1.09           H  
ATOM    651 1HD  PRO A  42      -1.002  27.908   3.883  1.00  1.09           H  
ATOM    652 2HD  PRO A  42      -2.787  27.849   4.299  1.00  1.09           H  
ATOM    653  N   GLU A  43      -0.395  29.605   0.494  1.00  0.99           N  
ATOM    654  CA  GLU A  43       0.375  29.862  -0.705  1.00  0.99           C  
ATOM    655  C   GLU A  43       1.247  28.679  -1.124  1.00  0.99           C  
ATOM    656  O   GLU A  43       2.005  28.142  -0.309  1.00  0.99           O  
ATOM    657  CB  GLU A  43       1.221  31.124  -0.478  1.00  0.99           C  
ATOM    658  CG  GLU A  43       2.015  31.583  -1.643  1.00  0.99           C  
ATOM    659  CD  GLU A  43       2.716  32.906  -1.405  1.00  0.99           C  
ATOM    660  OE1 GLU A  43       2.100  33.811  -0.896  1.00  0.99           O  
ATOM    661  OE2 GLU A  43       3.878  33.005  -1.732  1.00  0.99           O  
ATOM    662  H   GLU A  43      -0.094  28.895   1.140  1.00  0.99           H  
ATOM    663  HA  GLU A  43      -0.325  30.060  -1.506  1.00  0.99           H  
ATOM    664 1HB  GLU A  43       0.576  31.954  -0.191  1.00  0.99           H  
ATOM    665 2HB  GLU A  43       1.911  30.951   0.345  1.00  0.99           H  
ATOM    666 1HG  GLU A  43       2.753  30.842  -1.879  1.00  0.99           H  
ATOM    667 2HG  GLU A  43       1.342  31.658  -2.480  1.00  0.99           H  
ATOM    668  N   VAL A  44       1.160  28.314  -2.408  1.00  0.92           N  
ATOM    669  CA  VAL A  44       2.003  27.264  -2.990  1.00  0.92           C  
ATOM    670  C   VAL A  44       2.641  27.671  -4.315  1.00  0.92           C  
ATOM    671  O   VAL A  44       1.915  27.853  -5.294  1.00  0.92           O  
ATOM    672  CB  VAL A  44       1.230  25.952  -3.243  1.00  0.92           C  
ATOM    673  CG1 VAL A  44       2.166  24.917  -3.872  1.00  0.92           C  
ATOM    674  CG2 VAL A  44       0.725  25.393  -1.950  1.00  0.92           C  
ATOM    675  H   VAL A  44       0.484  28.812  -2.991  1.00  0.92           H  
ATOM    676  HA  VAL A  44       2.776  27.017  -2.268  1.00  0.92           H  
ATOM    677  HB  VAL A  44       0.410  26.139  -3.933  1.00  0.92           H  
ATOM    678 1HG1 VAL A  44       1.634  23.989  -4.058  1.00  0.92           H  
ATOM    679 2HG1 VAL A  44       2.563  25.292  -4.815  1.00  0.92           H  
ATOM    680 3HG1 VAL A  44       2.976  24.725  -3.203  1.00  0.92           H  
ATOM    681 1HG2 VAL A  44       0.205  24.463  -2.128  1.00  0.92           H  
ATOM    682 2HG2 VAL A  44       1.573  25.209  -1.291  1.00  0.92           H  
ATOM    683 3HG2 VAL A  44       0.049  26.103  -1.487  1.00  0.92           H  
ATOM    684  N   PRO A  45       3.929  28.046  -4.319  1.00  0.89           N  
ATOM    685  CA  PRO A  45       4.780  28.201  -5.484  1.00  0.89           C  
ATOM    686  C   PRO A  45       4.956  26.868  -6.191  1.00  0.89           C  
ATOM    687  O   PRO A  45       5.145  25.842  -5.534  1.00  0.89           O  
ATOM    688  CB  PRO A  45       6.077  28.751  -4.891  1.00  0.89           C  
ATOM    689  CG  PRO A  45       5.628  29.366  -3.576  1.00  0.89           C  
ATOM    690  CD  PRO A  45       4.562  28.450  -3.075  1.00  0.89           C  
ATOM    691  HA  PRO A  45       4.354  28.936  -6.163  1.00  0.89           H  
ATOM    692 1HB  PRO A  45       6.816  27.948  -4.787  1.00  0.89           H  
ATOM    693 2HB  PRO A  45       6.507  29.496  -5.583  1.00  0.89           H  
ATOM    694 1HG  PRO A  45       6.423  29.485  -2.885  1.00  0.89           H  
ATOM    695 2HG  PRO A  45       5.238  30.379  -3.759  1.00  0.89           H  
ATOM    696 1HD  PRO A  45       5.013  27.587  -2.565  1.00  0.89           H  
ATOM    697 2HD  PRO A  45       3.885  29.004  -2.431  1.00  0.89           H  
ATOM    698  N   PHE A  46       5.001  26.885  -7.506  1.00  0.89           N  
ATOM    699  CA  PHE A  46       5.252  25.698  -8.288  1.00  0.89           C  
ATOM    700  C   PHE A  46       6.374  25.966  -9.274  1.00  0.89           C  
ATOM    701  O   PHE A  46       6.398  27.005  -9.935  1.00  0.89           O  
ATOM    702  CB  PHE A  46       4.021  25.313  -9.078  1.00  0.89           C  
ATOM    703  CG  PHE A  46       2.778  24.957  -8.293  1.00  0.89           C  
ATOM    704  CD1 PHE A  46       1.895  25.940  -7.869  1.00  0.89           C  
ATOM    705  CD2 PHE A  46       2.454  23.636  -8.034  1.00  0.89           C  
ATOM    706  CE1 PHE A  46       0.736  25.594  -7.206  1.00  0.89           C  
ATOM    707  CE2 PHE A  46       1.289  23.308  -7.389  1.00  0.89           C  
ATOM    708  CZ  PHE A  46       0.436  24.281  -6.977  1.00  0.89           C  
ATOM    709  H   PHE A  46       4.802  27.747  -7.985  1.00  0.89           H  
ATOM    710  HA  PHE A  46       5.540  24.893  -7.620  1.00  0.89           H  
ATOM    711 1HB  PHE A  46       3.765  26.138  -9.744  1.00  0.89           H  
ATOM    712 2HB  PHE A  46       4.274  24.462  -9.711  1.00  0.89           H  
ATOM    713  HD1 PHE A  46       2.120  26.992  -8.061  1.00  0.89           H  
ATOM    714  HD2 PHE A  46       3.125  22.845  -8.362  1.00  0.89           H  
ATOM    715  HE1 PHE A  46       0.059  26.363  -6.868  1.00  0.89           H  
ATOM    716  HE2 PHE A  46       1.047  22.260  -7.202  1.00  0.89           H  
ATOM    717  HZ  PHE A  46      -0.473  24.008  -6.467  1.00  0.89           H  
ATOM    718  N   PHE A  47       7.271  25.017  -9.428  1.00  0.91           N  
ATOM    719  CA  PHE A  47       8.380  25.165 -10.347  1.00  0.91           C  
ATOM    720  C   PHE A  47       7.956  24.682 -11.714  1.00  0.91           C  
ATOM    721  O   PHE A  47       7.381  23.601 -11.849  1.00  0.91           O  
ATOM    722  CB  PHE A  47       9.613  24.416  -9.842  1.00  0.91           C  
ATOM    723  CG  PHE A  47      10.759  24.552 -10.758  1.00  0.91           C  
ATOM    724  CD1 PHE A  47      11.122  25.776 -11.237  1.00  0.91           C  
ATOM    725  CD2 PHE A  47      11.478  23.464 -11.148  1.00  0.91           C  
ATOM    726  CE1 PHE A  47      12.166  25.889 -12.100  1.00  0.91           C  
ATOM    727  CE2 PHE A  47      12.535  23.585 -11.989  1.00  0.91           C  
ATOM    728  CZ  PHE A  47      12.881  24.798 -12.471  1.00  0.91           C  
ATOM    729  H   PHE A  47       7.203  24.180  -8.873  1.00  0.91           H  
ATOM    730  HA  PHE A  47       8.637  26.223 -10.425  1.00  0.91           H  
ATOM    731 1HB  PHE A  47       9.906  24.772  -8.866  1.00  0.91           H  
ATOM    732 2HB  PHE A  47       9.378  23.358  -9.743  1.00  0.91           H  
ATOM    733  HD1 PHE A  47      10.556  26.663 -10.941  1.00  0.91           H  
ATOM    734  HD2 PHE A  47      11.202  22.509 -10.782  1.00  0.91           H  
ATOM    735  HE1 PHE A  47      12.416  26.847 -12.491  1.00  0.91           H  
ATOM    736  HE2 PHE A  47      13.091  22.710 -12.280  1.00  0.91           H  
ATOM    737  HZ  PHE A  47      13.717  24.894 -13.155  1.00  0.91           H  
ATOM    738  N   THR A  48       8.182  25.516 -12.722  1.00  0.95           N  
ATOM    739  CA  THR A  48       7.748  25.208 -14.076  1.00  0.95           C  
ATOM    740  C   THR A  48       8.825  24.602 -14.978  1.00  0.95           C  
ATOM    741  O   THR A  48       8.609  24.431 -16.177  1.00  0.95           O  
ATOM    742  CB  THR A  48       7.176  26.470 -14.714  1.00  0.95           C  
ATOM    743  OG1 THR A  48       8.189  27.487 -14.760  1.00  0.95           O  
ATOM    744  CG2 THR A  48       5.985  26.964 -13.895  1.00  0.95           C  
ATOM    745  H   THR A  48       8.653  26.410 -12.551  1.00  0.95           H  
ATOM    746  HA  THR A  48       6.939  24.484 -14.010  1.00  0.95           H  
ATOM    747  HB  THR A  48       6.840  26.246 -15.728  1.00  0.95           H  
ATOM    748  HG1 THR A  48       8.661  27.519 -13.896  1.00  0.95           H  
ATOM    749 1HG2 THR A  48       5.580  27.853 -14.369  1.00  0.95           H  
ATOM    750 2HG2 THR A  48       5.223  26.186 -13.866  1.00  0.95           H  
ATOM    751 3HG2 THR A  48       6.304  27.199 -12.879  1.00  0.95           H  
ATOM    752  N   GLY A  49       9.999  24.337 -14.426  1.00  0.99           N  
ATOM    753  CA  GLY A  49      11.084  23.743 -15.193  1.00  0.99           C  
ATOM    754  C   GLY A  49      11.246  22.265 -14.844  1.00  0.99           C  
ATOM    755  O   GLY A  49      10.291  21.601 -14.443  1.00  0.99           O  
ATOM    756  H   GLY A  49      10.130  24.522 -13.441  1.00  0.99           H  
ATOM    757 1HA  GLY A  49      10.871  23.840 -16.258  1.00  0.99           H  
ATOM    758 2HA  GLY A  49      12.011  24.277 -15.011  1.00  0.99           H  
ATOM    759  N   ASP A  50      12.464  21.753 -14.998  1.00  1.01           N  
ATOM    760  CA  ASP A  50      12.725  20.335 -14.771  1.00  1.01           C  
ATOM    761  C   ASP A  50      13.226  19.966 -13.378  1.00  1.01           C  
ATOM    762  O   ASP A  50      14.092  20.633 -12.799  1.00  1.01           O  
ATOM    763  CB  ASP A  50      13.747  19.839 -15.792  1.00  1.01           C  
ATOM    764  CG  ASP A  50      13.206  19.857 -17.198  1.00  1.01           C  
ATOM    765  OD1 ASP A  50      12.040  19.567 -17.380  1.00  1.01           O  
ATOM    766  OD2 ASP A  50      13.941  20.189 -18.084  1.00  1.01           O  
ATOM    767  H   ASP A  50      13.213  22.353 -15.308  1.00  1.01           H  
ATOM    768  HA  ASP A  50      11.790  19.798 -14.936  1.00  1.01           H  
ATOM    769 1HB  ASP A  50      14.637  20.460 -15.753  1.00  1.01           H  
ATOM    770 2HB  ASP A  50      14.047  18.821 -15.546  1.00  1.01           H  
ATOM    771  N   LEU A  51      12.800  18.786 -12.927  1.00  1.01           N  
ATOM    772  CA  LEU A  51      13.270  18.193 -11.679  1.00  1.01           C  
ATOM    773  C   LEU A  51      14.789  18.075 -11.691  1.00  1.01           C  
ATOM    774  O   LEU A  51      15.436  18.186 -10.653  1.00  1.01           O  
ATOM    775  CB  LEU A  51      12.626  16.823 -11.444  1.00  1.01           C  
ATOM    776  CG  LEU A  51      12.970  16.155 -10.091  1.00  1.01           C  
ATOM    777  CD1 LEU A  51      12.498  17.053  -8.938  1.00  1.01           C  
ATOM    778  CD2 LEU A  51      12.314  14.779 -10.027  1.00  1.01           C  
ATOM    779  H   LEU A  51      12.095  18.295 -13.463  1.00  1.01           H  
ATOM    780  HA  LEU A  51      12.989  18.844 -10.858  1.00  1.01           H  
ATOM    781 1HB  LEU A  51      11.543  16.934 -11.490  1.00  1.01           H  
ATOM    782 2HB  LEU A  51      12.942  16.146 -12.239  1.00  1.01           H  
ATOM    783  HG  LEU A  51      14.044  16.043 -10.005  1.00  1.01           H  
ATOM    784 1HD1 LEU A  51      12.749  16.590  -7.983  1.00  1.01           H  
ATOM    785 2HD1 LEU A  51      12.994  18.021  -9.010  1.00  1.01           H  
ATOM    786 3HD1 LEU A  51      11.427  17.196  -8.994  1.00  1.01           H  
ATOM    787 1HD2 LEU A  51      12.559  14.302  -9.078  1.00  1.01           H  
ATOM    788 2HD2 LEU A  51      11.242  14.878 -10.112  1.00  1.01           H  
ATOM    789 3HD2 LEU A  51      12.684  14.167 -10.849  1.00  1.01           H  
ATOM    790  N   GLU A  52      15.361  17.862 -12.872  1.00  0.98           N  
ATOM    791  CA  GLU A  52      16.798  17.707 -13.013  1.00  0.98           C  
ATOM    792  C   GLU A  52      17.542  18.975 -12.571  1.00  0.98           C  
ATOM    793  O   GLU A  52      18.670  18.891 -12.078  1.00  0.98           O  
ATOM    794  CB  GLU A  52      17.155  17.390 -14.468  1.00  0.98           C  
ATOM    795  CG  GLU A  52      16.684  16.018 -14.991  1.00  0.98           C  
ATOM    796  CD  GLU A  52      17.310  14.825 -14.292  1.00  0.98           C  
ATOM    797  OE1 GLU A  52      18.513  14.771 -14.182  1.00  0.98           O  
ATOM    798  OE2 GLU A  52      16.567  13.959 -13.859  1.00  0.98           O  
ATOM    799  H   GLU A  52      14.773  17.797 -13.691  1.00  0.98           H  
ATOM    800  HA  GLU A  52      17.122  16.884 -12.382  1.00  0.98           H  
ATOM    801 1HB  GLU A  52      16.719  18.154 -15.115  1.00  0.98           H  
ATOM    802 2HB  GLU A  52      18.236  17.440 -14.593  1.00  0.98           H  
ATOM    803 1HG  GLU A  52      15.601  15.960 -14.872  1.00  0.98           H  
ATOM    804 2HG  GLU A  52      16.904  15.960 -16.055  1.00  0.98           H  
ATOM    805  N   ARG A  53      16.936  20.154 -12.762  1.00  0.93           N  
ATOM    806  CA  ARG A  53      17.599  21.399 -12.400  1.00  0.93           C  
ATOM    807  C   ARG A  53      17.568  21.539 -10.888  1.00  0.93           C  
ATOM    808  O   ARG A  53      18.517  22.023 -10.264  1.00  0.93           O  
ATOM    809  CB  ARG A  53      16.924  22.597 -13.041  1.00  0.93           C  
ATOM    810  CG  ARG A  53      17.034  22.663 -14.557  1.00  0.93           C  
ATOM    811  CD  ARG A  53      16.370  23.888 -15.150  1.00  0.93           C  
ATOM    812  NE  ARG A  53      17.098  25.129 -14.831  1.00  0.93           N  
ATOM    813  CZ  ARG A  53      16.694  26.388 -15.150  1.00  0.93           C  
ATOM    814  NH1 ARG A  53      15.567  26.582 -15.797  1.00  0.93           N  
ATOM    815  NH2 ARG A  53      17.448  27.424 -14.817  1.00  0.93           N  
ATOM    816  H   ARG A  53      15.985  20.192 -13.116  1.00  0.93           H  
ATOM    817  HA  ARG A  53      18.637  21.360 -12.732  1.00  0.93           H  
ATOM    818 1HB  ARG A  53      15.869  22.625 -12.764  1.00  0.93           H  
ATOM    819 2HB  ARG A  53      17.387  23.472 -12.656  1.00  0.93           H  
ATOM    820 1HG  ARG A  53      18.088  22.678 -14.836  1.00  0.93           H  
ATOM    821 2HG  ARG A  53      16.562  21.778 -14.982  1.00  0.93           H  
ATOM    822 1HD  ARG A  53      16.323  23.787 -16.234  1.00  0.93           H  
ATOM    823 2HD  ARG A  53      15.362  23.974 -14.751  1.00  0.93           H  
ATOM    824  HE  ARG A  53      17.978  25.038 -14.341  1.00  0.93           H  
ATOM    825 1HH1 ARG A  53      14.994  25.797 -16.064  1.00  0.93           H  
ATOM    826 2HH1 ARG A  53      15.293  27.523 -16.048  1.00  0.93           H  
ATOM    827 1HH2 ARG A  53      18.325  27.278 -14.332  1.00  0.93           H  
ATOM    828 2HH2 ARG A  53      17.169  28.368 -15.057  1.00  0.93           H  
ATOM    829  N   LEU A  54      16.491  21.038 -10.299  1.00  0.87           N  
ATOM    830  CA  LEU A  54      16.326  21.109  -8.859  1.00  0.87           C  
ATOM    831  C   LEU A  54      17.264  20.102  -8.191  1.00  0.87           C  
ATOM    832  O   LEU A  54      17.887  20.408  -7.168  1.00  0.87           O  
ATOM    833  CB  LEU A  54      14.853  20.862  -8.553  1.00  0.87           C  
ATOM    834  CG  LEU A  54      13.998  22.108  -8.469  1.00  0.87           C  
ATOM    835  CD1 LEU A  54      13.959  22.562  -7.057  1.00  0.87           C  
ATOM    836  CD2 LEU A  54      14.610  23.199  -9.363  1.00  0.87           C  
ATOM    837  H   LEU A  54      15.749  20.651 -10.888  1.00  0.87           H  
ATOM    838  HA  LEU A  54      16.594  22.105  -8.521  1.00  0.87           H  
ATOM    839 1HB  LEU A  54      14.436  20.229  -9.330  1.00  0.87           H  
ATOM    840 2HB  LEU A  54      14.775  20.341  -7.607  1.00  0.87           H  
ATOM    841  HG  LEU A  54      12.999  21.894  -8.799  1.00  0.87           H  
ATOM    842 1HD1 LEU A  54      13.334  23.442  -6.987  1.00  0.87           H  
ATOM    843 2HD1 LEU A  54      13.542  21.781  -6.429  1.00  0.87           H  
ATOM    844 3HD1 LEU A  54      14.964  22.775  -6.740  1.00  0.87           H  
ATOM    845 1HD2 LEU A  54      13.999  24.103  -9.311  1.00  0.87           H  
ATOM    846 2HD2 LEU A  54      15.617  23.429  -9.035  1.00  0.87           H  
ATOM    847 3HD2 LEU A  54      14.646  22.840 -10.384  1.00  0.87           H  
ATOM    848  N   LYS A  55      17.448  18.937  -8.813  1.00  0.81           N  
ATOM    849  CA  LYS A  55      18.430  17.998  -8.291  1.00  0.81           C  
ATOM    850  C   LYS A  55      19.814  18.630  -8.439  1.00  0.81           C  
ATOM    851  O   LYS A  55      20.656  18.523  -7.544  1.00  0.81           O  
ATOM    852  CB  LYS A  55      18.349  16.640  -8.988  1.00  0.81           C  
ATOM    853  CG  LYS A  55      17.106  15.814  -8.627  1.00  0.81           C  
ATOM    854  CD  LYS A  55      17.182  14.404  -9.186  1.00  0.81           C  
ATOM    855  CE  LYS A  55      17.025  14.409 -10.683  1.00  0.81           C  
ATOM    856  NZ  LYS A  55      16.995  13.032 -11.262  1.00  0.81           N  
ATOM    857  H   LYS A  55      16.891  18.705  -9.635  1.00  0.81           H  
ATOM    858  HA  LYS A  55      18.250  17.851  -7.234  1.00  0.81           H  
ATOM    859 1HB  LYS A  55      18.349  16.791 -10.070  1.00  0.81           H  
ATOM    860 2HB  LYS A  55      19.230  16.052  -8.735  1.00  0.81           H  
ATOM    861 1HG  LYS A  55      17.045  15.737  -7.557  1.00  0.81           H  
ATOM    862 2HG  LYS A  55      16.215  16.314  -8.994  1.00  0.81           H  
ATOM    863 1HD  LYS A  55      18.144  13.957  -8.926  1.00  0.81           H  
ATOM    864 2HD  LYS A  55      16.389  13.799  -8.752  1.00  0.81           H  
ATOM    865 1HE  LYS A  55      16.099  14.920 -10.943  1.00  0.81           H  
ATOM    866 2HE  LYS A  55      17.861  14.951 -11.126  1.00  0.81           H  
ATOM    867 1HZ  LYS A  55      16.885  13.143 -12.279  1.00  0.81           H  
ATOM    868 2HZ  LYS A  55      17.854  12.550 -11.063  1.00  0.81           H  
ATOM    869 3HZ  LYS A  55      16.221  12.513 -10.893  1.00  0.81           H  
ATOM    870  N   GLY A  56      20.033  19.359  -9.543  1.00  0.76           N  
ATOM    871  CA  GLY A  56      21.300  20.036  -9.769  1.00  0.76           C  
ATOM    872  C   GLY A  56      21.614  20.975  -8.606  1.00  0.76           C  
ATOM    873  O   GLY A  56      22.773  21.085  -8.183  1.00  0.76           O  
ATOM    874  H   GLY A  56      19.325  19.407 -10.275  1.00  0.76           H  
ATOM    875 1HA  GLY A  56      22.096  19.303  -9.887  1.00  0.76           H  
ATOM    876 2HA  GLY A  56      21.234  20.605 -10.696  1.00  0.76           H  
ATOM    877  N   ILE A  57      20.583  21.609  -8.034  1.00  0.73           N  
ATOM    878  CA  ILE A  57      20.819  22.472  -6.884  1.00  0.73           C  
ATOM    879  C   ILE A  57      21.298  21.626  -5.714  1.00  0.73           C  
ATOM    880  O   ILE A  57      22.298  21.949  -5.080  1.00  0.73           O  
ATOM    881  CB  ILE A  57      19.552  23.230  -6.425  1.00  0.73           C  
ATOM    882  CG1 ILE A  57      19.152  24.216  -7.487  1.00  0.73           C  
ATOM    883  CG2 ILE A  57      19.804  23.937  -5.066  1.00  0.73           C  
ATOM    884  CD1 ILE A  57      17.819  24.828  -7.241  1.00  0.73           C  
ATOM    885  H   ILE A  57      19.655  21.524  -8.449  1.00  0.73           H  
ATOM    886  HA  ILE A  57      21.586  23.197  -7.134  1.00  0.73           H  
ATOM    887  HB  ILE A  57      18.732  22.533  -6.305  1.00  0.73           H  
ATOM    888 1HG1 ILE A  57      19.901  24.973  -7.566  1.00  0.73           H  
ATOM    889 2HG1 ILE A  57      19.108  23.691  -8.441  1.00  0.73           H  
ATOM    890 1HG2 ILE A  57      18.901  24.463  -4.749  1.00  0.73           H  
ATOM    891 2HG2 ILE A  57      20.062  23.191  -4.320  1.00  0.73           H  
ATOM    892 3HG2 ILE A  57      20.620  24.651  -5.166  1.00  0.73           H  
ATOM    893 1HD1 ILE A  57      17.579  25.502  -8.044  1.00  0.73           H  
ATOM    894 2HD1 ILE A  57      17.075  24.046  -7.191  1.00  0.73           H  
ATOM    895 3HD1 ILE A  57      17.833  25.372  -6.298  1.00  0.73           H  
ATOM    896  N   CYS A  58      20.626  20.503  -5.471  1.00  0.71           N  
ATOM    897  CA  CYS A  58      20.943  19.640  -4.330  1.00  0.71           C  
ATOM    898  C   CYS A  58      22.325  18.997  -4.385  1.00  0.71           C  
ATOM    899  O   CYS A  58      22.932  18.735  -3.347  1.00  0.71           O  
ATOM    900  CB  CYS A  58      19.900  18.556  -4.180  1.00  0.71           C  
ATOM    901  SG  CYS A  58      18.326  19.161  -3.609  1.00  0.71           S  
ATOM    902  H   CYS A  58      19.837  20.271  -6.065  1.00  0.71           H  
ATOM    903  HA  CYS A  58      20.899  20.250  -3.442  1.00  0.71           H  
ATOM    904 1HB  CYS A  58      19.743  18.064  -5.139  1.00  0.71           H  
ATOM    905 2HB  CYS A  58      20.252  17.809  -3.482  1.00  0.71           H  
ATOM    906  N   THR A  59      22.842  18.775  -5.583  1.00  0.70           N  
ATOM    907  CA  THR A  59      24.172  18.180  -5.717  1.00  0.70           C  
ATOM    908  C   THR A  59      25.270  19.230  -5.616  1.00  0.70           C  
ATOM    909  O   THR A  59      26.457  18.897  -5.596  1.00  0.70           O  
ATOM    910  CB  THR A  59      24.347  17.506  -7.074  1.00  0.70           C  
ATOM    911  OG1 THR A  59      24.224  18.514  -8.101  1.00  0.70           O  
ATOM    912  CG2 THR A  59      23.296  16.410  -7.268  1.00  0.70           C  
ATOM    913  H   THR A  59      22.269  18.973  -6.405  1.00  0.70           H  
ATOM    914  HA  THR A  59      24.313  17.448  -4.924  1.00  0.70           H  
ATOM    915  HB  THR A  59      25.338  17.061  -7.136  1.00  0.70           H  
ATOM    916  HG1 THR A  59      23.511  19.142  -7.849  1.00  0.70           H  
ATOM    917 1HG2 THR A  59      23.430  15.943  -8.239  1.00  0.70           H  
ATOM    918 2HG2 THR A  59      23.406  15.660  -6.485  1.00  0.70           H  
ATOM    919 3HG2 THR A  59      22.309  16.833  -7.209  1.00  0.70           H  
ATOM    920  N   GLY A  60      24.879  20.499  -5.650  1.00  0.71           N  
ATOM    921  CA  GLY A  60      25.797  21.618  -5.654  1.00  0.71           C  
ATOM    922  C   GLY A  60      26.184  22.048  -7.075  1.00  0.71           C  
ATOM    923  O   GLY A  60      26.718  23.142  -7.267  1.00  0.71           O  
ATOM    924  H   GLY A  60      23.887  20.728  -5.631  1.00  0.71           H  
ATOM    925 1HA  GLY A  60      25.331  22.459  -5.137  1.00  0.71           H  
ATOM    926 2HA  GLY A  60      26.691  21.357  -5.092  1.00  0.71           H  
ATOM    927  N   ARG A  61      25.836  21.245  -8.097  1.00  0.73           N  
ATOM    928  CA  ARG A  61      26.206  21.613  -9.464  1.00  0.73           C  
ATOM    929  C   ARG A  61      25.625  22.963  -9.876  1.00  0.73           C  
ATOM    930  O   ARG A  61      26.263  23.718 -10.616  1.00  0.73           O  
ATOM    931  CB  ARG A  61      25.739  20.548 -10.442  1.00  0.73           C  
ATOM    932  CG  ARG A  61      26.528  19.233 -10.393  1.00  0.73           C  
ATOM    933  CD  ARG A  61      25.982  18.211 -11.346  1.00  0.73           C  
ATOM    934  NE  ARG A  61      24.707  17.672 -10.890  1.00  0.73           N  
ATOM    935  CZ  ARG A  61      23.853  16.947 -11.654  1.00  0.73           C  
ATOM    936  NH1 ARG A  61      24.147  16.690 -12.913  1.00  0.73           N  
ATOM    937  NH2 ARG A  61      22.722  16.490 -11.146  1.00  0.73           N  
ATOM    938  H   ARG A  61      25.349  20.360  -7.936  1.00  0.73           H  
ATOM    939  HA  ARG A  61      27.292  21.675  -9.517  1.00  0.73           H  
ATOM    940 1HB  ARG A  61      24.696  20.309 -10.233  1.00  0.73           H  
ATOM    941 2HB  ARG A  61      25.790  20.939 -11.457  1.00  0.73           H  
ATOM    942 1HG  ARG A  61      27.567  19.425 -10.655  1.00  0.73           H  
ATOM    943 2HG  ARG A  61      26.481  18.823  -9.382  1.00  0.73           H  
ATOM    944 1HD  ARG A  61      25.828  18.668 -12.323  1.00  0.73           H  
ATOM    945 2HD  ARG A  61      26.686  17.386 -11.437  1.00  0.73           H  
ATOM    946  HE  ARG A  61      24.452  17.859  -9.918  1.00  0.73           H  
ATOM    947 1HH1 ARG A  61      25.009  17.033 -13.312  1.00  0.73           H  
ATOM    948 2HH1 ARG A  61      23.508  16.149 -13.481  1.00  0.73           H  
ATOM    949 1HH2 ARG A  61      22.488  16.668 -10.178  1.00  0.73           H  
ATOM    950 2HH2 ARG A  61      22.090  15.954 -11.724  1.00  0.73           H  
ATOM    951  N   ASN A  62      24.431  23.272  -9.374  1.00  0.76           N  
ATOM    952  CA  ASN A  62      23.764  24.526  -9.670  1.00  0.76           C  
ATOM    953  C   ASN A  62      23.330  25.280  -8.425  1.00  0.76           C  
ATOM    954  O   ASN A  62      22.262  25.904  -8.433  1.00  0.76           O  
ATOM    955  CB  ASN A  62      22.585  24.318 -10.600  1.00  0.76           C  
ATOM    956  CG  ASN A  62      23.004  23.949 -12.014  1.00  0.76           C  
ATOM    957  OD1 ASN A  62      23.393  24.836 -12.782  1.00  0.76           O  
ATOM    958  ND2 ASN A  62      22.936  22.692 -12.374  1.00  0.76           N  
ATOM    959  H   ASN A  62      23.959  22.587  -8.783  1.00  0.76           H  
ATOM    960  HA  ASN A  62      24.478  25.172 -10.184  1.00  0.76           H  
ATOM    961 1HB  ASN A  62      21.946  23.527 -10.203  1.00  0.76           H  
ATOM    962 2HB  ASN A  62      21.986  25.229 -10.635  1.00  0.76           H  
ATOM    963 1HD2 ASN A  62      23.208  22.426 -13.302  1.00  0.76           H  
ATOM    964 2HD2 ASN A  62      22.615  22.001 -11.735  1.00  0.76           H  
ATOM    965  N   GLY A  63      24.147  25.263  -7.369  1.00  0.80           N  
ATOM    966  CA  GLY A  63      23.757  25.987  -6.159  1.00  0.80           C  
ATOM    967  C   GLY A  63      24.798  25.985  -5.056  1.00  0.80           C  
ATOM    968  O   GLY A  63      25.890  25.435  -5.203  1.00  0.80           O  
ATOM    969  H   GLY A  63      25.023  24.729  -7.400  1.00  0.80           H  
ATOM    970 1HA  GLY A  63      23.529  27.016  -6.406  1.00  0.80           H  
ATOM    971 2HA  GLY A  63      22.835  25.555  -5.774  1.00  0.80           H  
ATOM    972  N   LYS A  64      24.475  26.662  -3.960  1.00  0.85           N  
ATOM    973  CA  LYS A  64      25.407  26.775  -2.840  1.00  0.85           C  
ATOM    974  C   LYS A  64      24.750  26.376  -1.524  1.00  0.85           C  
ATOM    975  O   LYS A  64      23.542  26.529  -1.373  1.00  0.85           O  
ATOM    976  CB  LYS A  64      25.932  28.213  -2.731  1.00  0.85           C  
ATOM    977  CG  LYS A  64      26.679  28.719  -3.962  1.00  0.85           C  
ATOM    978  CD  LYS A  64      28.013  27.994  -4.139  1.00  0.85           C  
ATOM    979  CE  LYS A  64      28.794  28.533  -5.333  1.00  0.85           C  
ATOM    980  NZ  LYS A  64      30.065  27.778  -5.549  1.00  0.85           N  
ATOM    981  H   LYS A  64      23.549  27.095  -3.930  1.00  0.85           H  
ATOM    982  HA  LYS A  64      26.245  26.124  -3.053  1.00  0.85           H  
ATOM    983 1HB  LYS A  64      25.096  28.886  -2.548  1.00  0.85           H  
ATOM    984 2HB  LYS A  64      26.601  28.296  -1.875  1.00  0.85           H  
ATOM    985 1HG  LYS A  64      26.070  28.570  -4.848  1.00  0.85           H  
ATOM    986 2HG  LYS A  64      26.872  29.785  -3.855  1.00  0.85           H  
ATOM    987 1HD  LYS A  64      28.613  28.117  -3.237  1.00  0.85           H  
ATOM    988 2HD  LYS A  64      27.833  26.928  -4.289  1.00  0.85           H  
ATOM    989 1HE  LYS A  64      28.179  28.451  -6.228  1.00  0.85           H  
ATOM    990 2HE  LYS A  64      29.030  29.583  -5.161  1.00  0.85           H  
ATOM    991 1HZ  LYS A  64      30.556  28.159  -6.345  1.00  0.85           H  
ATOM    992 2HZ  LYS A  64      30.646  27.855  -4.726  1.00  0.85           H  
ATOM    993 3HZ  LYS A  64      29.847  26.802  -5.720  1.00  0.85           H  
ATOM    994  N   PRO A  65      25.479  25.847  -0.534  1.00  0.89           N  
ATOM    995  CA  PRO A  65      24.942  25.596   0.785  1.00  0.89           C  
ATOM    996  C   PRO A  65      24.372  26.893   1.304  1.00  0.89           C  
ATOM    997  O   PRO A  65      24.997  27.947   1.147  1.00  0.89           O  
ATOM    998  CB  PRO A  65      26.164  25.147   1.573  1.00  0.89           C  
ATOM    999  CG  PRO A  65      27.099  24.566   0.528  1.00  0.89           C  
ATOM   1000  CD  PRO A  65      26.894  25.445  -0.706  1.00  0.89           C  
ATOM   1001  HA  PRO A  65      24.171  24.815   0.757  1.00  0.89           H  
ATOM   1002 1HB  PRO A  65      26.597  26.008   2.105  1.00  0.89           H  
ATOM   1003 2HB  PRO A  65      25.865  24.415   2.339  1.00  0.89           H  
ATOM   1004 1HG  PRO A  65      28.138  24.589   0.896  1.00  0.89           H  
ATOM   1005 2HG  PRO A  65      26.852  23.512   0.358  1.00  0.89           H  
ATOM   1006 1HD  PRO A  65      27.558  26.321  -0.693  1.00  0.89           H  
ATOM   1007 2HD  PRO A  65      27.040  24.817  -1.590  1.00  0.89           H  
ATOM   1008  N   TYR A  66      23.221  26.824   1.941  1.00  0.91           N  
ATOM   1009  CA  TYR A  66      22.575  28.010   2.465  1.00  0.91           C  
ATOM   1010  C   TYR A  66      22.536  27.938   3.988  1.00  0.91           C  
ATOM   1011  O   TYR A  66      22.935  28.875   4.680  1.00  0.91           O  
ATOM   1012  CB  TYR A  66      21.178  28.113   1.855  1.00  0.91           C  
ATOM   1013  CG  TYR A  66      20.446  29.363   2.113  1.00  0.91           C  
ATOM   1014  CD1 TYR A  66      20.782  30.469   1.362  1.00  0.91           C  
ATOM   1015  CD2 TYR A  66      19.438  29.435   3.054  1.00  0.91           C  
ATOM   1016  CE1 TYR A  66      20.133  31.648   1.543  1.00  0.91           C  
ATOM   1017  CE2 TYR A  66      18.778  30.633   3.237  1.00  0.91           C  
ATOM   1018  CZ  TYR A  66      19.135  31.738   2.475  1.00  0.91           C  
ATOM   1019  OH  TYR A  66      18.514  32.933   2.638  1.00  0.91           O  
ATOM   1020  H   TYR A  66      22.744  25.932   2.036  1.00  0.91           H  
ATOM   1021  HA  TYR A  66      23.156  28.888   2.182  1.00  0.91           H  
ATOM   1022 1HB  TYR A  66      21.258  27.991   0.778  1.00  0.91           H  
ATOM   1023 2HB  TYR A  66      20.568  27.289   2.220  1.00  0.91           H  
ATOM   1024  HD1 TYR A  66      21.578  30.398   0.620  1.00  0.91           H  
ATOM   1025  HD2 TYR A  66      19.170  28.557   3.645  1.00  0.91           H  
ATOM   1026  HE1 TYR A  66      20.407  32.517   0.947  1.00  0.91           H  
ATOM   1027  HE2 TYR A  66      17.988  30.703   3.973  1.00  0.91           H  
ATOM   1028  HH  TYR A  66      17.806  32.841   3.282  1.00  0.91           H  
ATOM   1029  N   ASN A  67      22.036  26.811   4.505  1.00  0.92           N  
ATOM   1030  CA  ASN A  67      21.906  26.605   5.947  1.00  0.92           C  
ATOM   1031  C   ASN A  67      21.709  25.129   6.285  1.00  0.92           C  
ATOM   1032  O   ASN A  67      20.640  24.571   6.053  1.00  0.92           O  
ATOM   1033  CB  ASN A  67      20.763  27.442   6.526  1.00  0.92           C  
ATOM   1034  CG  ASN A  67      20.660  27.366   8.041  1.00  0.92           C  
ATOM   1035  OD1 ASN A  67      20.997  26.351   8.662  1.00  0.92           O  
ATOM   1036  ND2 ASN A  67      20.195  28.437   8.644  1.00  0.92           N  
ATOM   1037  H   ASN A  67      21.749  26.071   3.866  1.00  0.92           H  
ATOM   1038  HA  ASN A  67      22.833  26.923   6.424  1.00  0.92           H  
ATOM   1039 1HB  ASN A  67      20.887  28.487   6.240  1.00  0.92           H  
ATOM   1040 2HB  ASN A  67      19.819  27.100   6.097  1.00  0.92           H  
ATOM   1041 1HD2 ASN A  67      20.105  28.450   9.641  1.00  0.92           H  
ATOM   1042 2HD2 ASN A  67      19.935  29.240   8.109  1.00  0.92           H  
ATOM   1043  N   GLY A  68      22.729  24.464   6.811  1.00  0.90           N  
ATOM   1044  CA  GLY A  68      22.551  23.047   7.108  1.00  0.90           C  
ATOM   1045  C   GLY A  68      22.255  22.219   5.860  1.00  0.90           C  
ATOM   1046  O   GLY A  68      23.071  22.148   4.942  1.00  0.90           O  
ATOM   1047  H   GLY A  68      23.603  24.931   7.003  1.00  0.90           H  
ATOM   1048 1HA  GLY A  68      23.449  22.664   7.593  1.00  0.90           H  
ATOM   1049 2HA  GLY A  68      21.736  22.930   7.821  1.00  0.90           H  
ATOM   1050  N   ASP A  69      21.071  21.608   5.833  1.00  0.87           N  
ATOM   1051  CA  ASP A  69      20.632  20.734   4.744  1.00  0.87           C  
ATOM   1052  C   ASP A  69      19.980  21.493   3.587  1.00  0.87           C  
ATOM   1053  O   ASP A  69      19.529  20.885   2.612  1.00  0.87           O  
ATOM   1054  CB  ASP A  69      19.632  19.718   5.285  1.00  0.87           C  
ATOM   1055  CG  ASP A  69      20.264  18.776   6.320  1.00  0.87           C  
ATOM   1056  OD1 ASP A  69      21.461  18.586   6.290  1.00  0.87           O  
ATOM   1057  OD2 ASP A  69      19.544  18.288   7.155  1.00  0.87           O  
ATOM   1058  H   ASP A  69      20.449  21.752   6.616  1.00  0.87           H  
ATOM   1059  HA  ASP A  69      21.503  20.206   4.355  1.00  0.87           H  
ATOM   1060 1HB  ASP A  69      18.790  20.241   5.738  1.00  0.87           H  
ATOM   1061 2HB  ASP A  69      19.242  19.114   4.458  1.00  0.87           H  
ATOM   1062  N   TYR A  70      19.901  22.816   3.713  1.00  0.84           N  
ATOM   1063  CA  TYR A  70      19.296  23.652   2.686  1.00  0.84           C  
ATOM   1064  C   TYR A  70      20.353  24.239   1.748  1.00  0.84           C  
ATOM   1065  O   TYR A  70      21.386  24.748   2.210  1.00  0.84           O  
ATOM   1066  CB  TYR A  70      18.568  24.806   3.357  1.00  0.84           C  
ATOM   1067  CG  TYR A  70      17.331  24.467   4.155  1.00  0.84           C  
ATOM   1068  CD1 TYR A  70      17.461  23.990   5.450  1.00  0.84           C  
ATOM   1069  CD2 TYR A  70      16.068  24.709   3.640  1.00  0.84           C  
ATOM   1070  CE1 TYR A  70      16.348  23.734   6.214  1.00  0.84           C  
ATOM   1071  CE2 TYR A  70      14.953  24.467   4.417  1.00  0.84           C  
ATOM   1072  CZ  TYR A  70      15.090  23.976   5.694  1.00  0.84           C  
ATOM   1073  OH  TYR A  70      13.973  23.731   6.458  1.00  0.84           O  
ATOM   1074  H   TYR A  70      20.270  23.267   4.551  1.00  0.84           H  
ATOM   1075  HA  TYR A  70      18.609  23.055   2.105  1.00  0.84           H  
ATOM   1076 1HB  TYR A  70      19.261  25.323   4.019  1.00  0.84           H  
ATOM   1077 2HB  TYR A  70      18.289  25.510   2.602  1.00  0.84           H  
ATOM   1078  HD1 TYR A  70      18.442  23.813   5.866  1.00  0.84           H  
ATOM   1079  HD2 TYR A  70      15.946  25.095   2.638  1.00  0.84           H  
ATOM   1080  HE1 TYR A  70      16.461  23.354   7.228  1.00  0.84           H  
ATOM   1081  HE2 TYR A  70      13.961  24.657   4.019  1.00  0.84           H  
ATOM   1082  HH  TYR A  70      13.187  23.960   5.954  1.00  0.84           H  
ATOM   1083  N   ARG A  71      20.047  24.253   0.443  1.00  0.83           N  
ATOM   1084  CA  ARG A  71      20.909  24.871  -0.576  1.00  0.83           C  
ATOM   1085  C   ARG A  71      20.150  25.909  -1.388  1.00  0.83           C  
ATOM   1086  O   ARG A  71      18.946  25.790  -1.589  1.00  0.83           O  
ATOM   1087  CB  ARG A  71      21.479  23.862  -1.567  1.00  0.83           C  
ATOM   1088  CG  ARG A  71      22.473  22.840  -1.046  1.00  0.83           C  
ATOM   1089  CD  ARG A  71      22.949  22.072  -2.192  1.00  0.83           C  
ATOM   1090  NE  ARG A  71      23.785  20.916  -1.882  1.00  0.83           N  
ATOM   1091  CZ  ARG A  71      25.115  20.949  -1.727  1.00  0.83           C  
ATOM   1092  NH1 ARG A  71      25.740  22.084  -1.831  1.00  0.83           N  
ATOM   1093  NH2 ARG A  71      25.786  19.840  -1.481  1.00  0.83           N  
ATOM   1094  H   ARG A  71      19.184  23.792   0.152  1.00  0.83           H  
ATOM   1095  HA  ARG A  71      21.736  25.370  -0.076  1.00  0.83           H  
ATOM   1096 1HB  ARG A  71      20.653  23.294  -1.995  1.00  0.83           H  
ATOM   1097 2HB  ARG A  71      21.962  24.400  -2.390  1.00  0.83           H  
ATOM   1098 1HG  ARG A  71      23.318  23.330  -0.602  1.00  0.83           H  
ATOM   1099 2HG  ARG A  71      21.995  22.175  -0.324  1.00  0.83           H  
ATOM   1100 1HD  ARG A  71      22.098  21.746  -2.684  1.00  0.83           H  
ATOM   1101 2HD  ARG A  71      23.510  22.728  -2.858  1.00  0.83           H  
ATOM   1102  HE  ARG A  71      23.327  19.996  -1.865  1.00  0.83           H  
ATOM   1103 1HH1 ARG A  71      25.200  22.912  -2.040  1.00  0.83           H  
ATOM   1104 2HH1 ARG A  71      26.744  22.121  -1.723  1.00  0.83           H  
ATOM   1105 1HH2 ARG A  71      25.296  18.955  -1.409  1.00  0.83           H  
ATOM   1106 2HH2 ARG A  71      26.787  19.871  -1.370  1.00  0.83           H  
ATOM   1107  N   ILE A  72      20.852  26.898  -1.913  1.00  0.83           N  
ATOM   1108  CA  ILE A  72      20.197  27.913  -2.727  1.00  0.83           C  
ATOM   1109  C   ILE A  72      20.591  27.771  -4.170  1.00  0.83           C  
ATOM   1110  O   ILE A  72      21.764  27.541  -4.484  1.00  0.83           O  
ATOM   1111  CB  ILE A  72      20.552  29.326  -2.251  1.00  0.83           C  
ATOM   1112  CG1 ILE A  72      19.721  30.356  -3.019  1.00  0.83           C  
ATOM   1113  CG2 ILE A  72      22.033  29.570  -2.441  1.00  0.83           C  
ATOM   1114  CD1 ILE A  72      19.726  31.715  -2.405  1.00  0.83           C  
ATOM   1115  H   ILE A  72      21.849  26.946  -1.733  1.00  0.83           H  
ATOM   1116  HA  ILE A  72      19.122  27.791  -2.663  1.00  0.83           H  
ATOM   1117  HB  ILE A  72      20.302  29.423  -1.213  1.00  0.83           H  
ATOM   1118 1HG1 ILE A  72      20.106  30.444  -4.023  1.00  0.83           H  
ATOM   1119 2HG1 ILE A  72      18.687  30.011  -3.074  1.00  0.83           H  
ATOM   1120 1HG2 ILE A  72      22.285  30.570  -2.096  1.00  0.83           H  
ATOM   1121 2HG2 ILE A  72      22.593  28.837  -1.867  1.00  0.83           H  
ATOM   1122 3HG2 ILE A  72      22.283  29.476  -3.498  1.00  0.83           H  
ATOM   1123 1HD1 ILE A  72      19.112  32.381  -3.010  1.00  0.83           H  
ATOM   1124 2HD1 ILE A  72      19.315  31.655  -1.399  1.00  0.83           H  
ATOM   1125 3HD1 ILE A  72      20.744  32.091  -2.364  1.00  0.83           H  
ATOM   1126  N   GLY A  73      19.627  27.906  -5.065  1.00  0.85           N  
ATOM   1127  CA  GLY A  73      19.982  27.798  -6.465  1.00  0.85           C  
ATOM   1128  C   GLY A  73      20.907  28.937  -6.862  1.00  0.85           C  
ATOM   1129  O   GLY A  73      20.742  30.074  -6.410  1.00  0.85           O  
ATOM   1130  H   GLY A  73      18.661  28.084  -4.765  1.00  0.85           H  
ATOM   1131 1HA  GLY A  73      20.488  26.854  -6.635  1.00  0.85           H  
ATOM   1132 2HA  GLY A  73      19.081  27.806  -7.072  1.00  0.85           H  
ATOM   1133  N   ILE A  74      21.883  28.632  -7.713  1.00  0.88           N  
ATOM   1134  CA  ILE A  74      22.816  29.642  -8.207  1.00  0.88           C  
ATOM   1135  C   ILE A  74      22.122  30.586  -9.190  1.00  0.88           C  
ATOM   1136  O   ILE A  74      22.466  31.762  -9.306  1.00  0.88           O  
ATOM   1137  CB  ILE A  74      24.059  28.984  -8.854  1.00  0.88           C  
ATOM   1138  CG1 ILE A  74      25.174  30.001  -8.940  1.00  0.88           C  
ATOM   1139  CG2 ILE A  74      23.753  28.408 -10.245  1.00  0.88           C  
ATOM   1140  CD1 ILE A  74      25.662  30.440  -7.569  1.00  0.88           C  
ATOM   1141  H   ILE A  74      21.980  27.663  -8.012  1.00  0.88           H  
ATOM   1142  HA  ILE A  74      23.159  30.230  -7.362  1.00  0.88           H  
ATOM   1143  HB  ILE A  74      24.401  28.181  -8.216  1.00  0.88           H  
ATOM   1144 1HG1 ILE A  74      26.010  29.570  -9.487  1.00  0.88           H  
ATOM   1145 2HG1 ILE A  74      24.819  30.878  -9.482  1.00  0.88           H  
ATOM   1146 1HG2 ILE A  74      24.652  27.941 -10.644  1.00  0.88           H  
ATOM   1147 2HG2 ILE A  74      22.968  27.665 -10.172  1.00  0.88           H  
ATOM   1148 3HG2 ILE A  74      23.441  29.200 -10.918  1.00  0.88           H  
ATOM   1149 1HD1 ILE A  74      26.465  31.170  -7.682  1.00  0.88           H  
ATOM   1150 2HD1 ILE A  74      24.839  30.890  -7.015  1.00  0.88           H  
ATOM   1151 3HD1 ILE A  74      26.033  29.576  -7.030  1.00  0.88           H  
ATOM   1152  N   ASP A  75      21.157  30.027  -9.910  1.00  0.91           N  
ATOM   1153  CA  ASP A  75      20.376  30.701 -10.932  1.00  0.91           C  
ATOM   1154  C   ASP A  75      19.010  31.110 -10.415  1.00  0.91           C  
ATOM   1155  O   ASP A  75      18.619  30.756  -9.301  1.00  0.91           O  
ATOM   1156  CB  ASP A  75      20.226  29.769 -12.148  1.00  0.91           C  
ATOM   1157  CG  ASP A  75      19.929  30.469 -13.496  1.00  0.91           C  
ATOM   1158  OD1 ASP A  75      19.751  31.676 -13.506  1.00  0.91           O  
ATOM   1159  OD2 ASP A  75      19.917  29.781 -14.496  1.00  0.91           O  
ATOM   1160  H   ASP A  75      20.956  29.057  -9.727  1.00  0.91           H  
ATOM   1161  HA  ASP A  75      20.909  31.602 -11.239  1.00  0.91           H  
ATOM   1162 1HB  ASP A  75      21.125  29.164 -12.257  1.00  0.91           H  
ATOM   1163 2HB  ASP A  75      19.402  29.083 -11.955  1.00  0.91           H  
ATOM   1164  N   THR A  76      18.287  31.845 -11.243  1.00  0.92           N  
ATOM   1165  CA  THR A  76      16.910  32.190 -10.939  1.00  0.92           C  
ATOM   1166  C   THR A  76      16.019  31.233 -11.705  1.00  0.92           C  
ATOM   1167  O   THR A  76      16.281  30.910 -12.863  1.00  0.92           O  
ATOM   1168  CB  THR A  76      16.596  33.641 -11.312  1.00  0.92           C  
ATOM   1169  OG1 THR A  76      16.881  33.846 -12.709  1.00  0.92           O  
ATOM   1170  CG2 THR A  76      17.398  34.588 -10.466  1.00  0.92           C  
ATOM   1171  H   THR A  76      18.716  32.113 -12.133  1.00  0.92           H  
ATOM   1172  HA  THR A  76      16.729  32.052  -9.874  1.00  0.92           H  
ATOM   1173  HB  THR A  76      15.535  33.833 -11.141  1.00  0.92           H  
ATOM   1174  HG1 THR A  76      17.745  33.451 -12.932  1.00  0.92           H  
ATOM   1175 1HG2 THR A  76      17.157  35.615 -10.738  1.00  0.92           H  
ATOM   1176 2HG2 THR A  76      17.145  34.420  -9.432  1.00  0.92           H  
ATOM   1177 3HG2 THR A  76      18.462  34.408 -10.621  1.00  0.92           H  
ATOM   1178  N   PHE A  77      14.944  30.808 -11.078  1.00  0.91           N  
ATOM   1179  CA  PHE A  77      14.071  29.842 -11.695  1.00  0.91           C  
ATOM   1180  C   PHE A  77      12.654  30.372 -11.867  1.00  0.91           C  
ATOM   1181  O   PHE A  77      12.203  31.144 -11.028  1.00  0.91           O  
ATOM   1182  CB  PHE A  77      14.102  28.639 -10.779  1.00  0.91           C  
ATOM   1183  CG  PHE A  77      15.451  27.971 -10.742  1.00  0.91           C  
ATOM   1184  CD1 PHE A  77      16.442  28.432  -9.887  1.00  0.91           C  
ATOM   1185  CD2 PHE A  77      15.738  26.892 -11.528  1.00  0.91           C  
ATOM   1186  CE1 PHE A  77      17.671  27.827  -9.837  1.00  0.91           C  
ATOM   1187  CE2 PHE A  77      16.965  26.290 -11.466  1.00  0.91           C  
ATOM   1188  CZ  PHE A  77      17.933  26.752 -10.625  1.00  0.91           C  
ATOM   1189  H   PHE A  77      14.770  31.110 -10.122  1.00  0.91           H  
ATOM   1190  HA  PHE A  77      14.510  29.579 -12.649  1.00  0.91           H  
ATOM   1191 1HB  PHE A  77      13.904  28.994  -9.771  1.00  0.91           H  
ATOM   1192 2HB  PHE A  77      13.366  27.952 -11.006  1.00  0.91           H  
ATOM   1193  HD1 PHE A  77      16.236  29.294  -9.244  1.00  0.91           H  
ATOM   1194  HD2 PHE A  77      14.992  26.518 -12.201  1.00  0.91           H  
ATOM   1195  HE1 PHE A  77      18.428  28.212  -9.165  1.00  0.91           H  
ATOM   1196  HE2 PHE A  77      17.170  25.456 -12.081  1.00  0.91           H  
ATOM   1197  HZ  PHE A  77      18.909  26.265 -10.586  1.00  0.91           H  
ATOM   1198  N   PRO A  78      11.949  30.036 -12.966  1.00  0.88           N  
ATOM   1199  CA  PRO A  78      10.555  30.375 -13.208  1.00  0.88           C  
ATOM   1200  C   PRO A  78       9.568  29.542 -12.410  1.00  0.88           C  
ATOM   1201  O   PRO A  78       9.515  28.305 -12.532  1.00  0.88           O  
ATOM   1202  CB  PRO A  78      10.409  30.139 -14.708  1.00  0.88           C  
ATOM   1203  CG  PRO A  78      11.454  29.090 -15.042  1.00  0.88           C  
ATOM   1204  CD  PRO A  78      12.610  29.364 -14.096  1.00  0.88           C  
ATOM   1205  HA  PRO A  78      10.396  31.431 -12.971  1.00  0.88           H  
ATOM   1206 1HB  PRO A  78       9.382  29.818 -14.936  1.00  0.88           H  
ATOM   1207 2HB  PRO A  78      10.568  31.084 -15.248  1.00  0.88           H  
ATOM   1208 1HG  PRO A  78      11.024  28.083 -14.908  1.00  0.88           H  
ATOM   1209 2HG  PRO A  78      11.740  29.170 -16.101  1.00  0.88           H  
ATOM   1210 1HD  PRO A  78      13.068  28.419 -13.808  1.00  0.88           H  
ATOM   1211 2HD  PRO A  78      13.331  30.049 -14.576  1.00  0.88           H  
ATOM   1212  N   TYR A  79       8.768  30.274 -11.655  1.00  0.85           N  
ATOM   1213  CA  TYR A  79       7.723  29.791 -10.780  1.00  0.85           C  
ATOM   1214  C   TYR A  79       6.352  30.412 -10.982  1.00  0.85           C  
ATOM   1215  O   TYR A  79       6.198  31.566 -11.395  1.00  0.85           O  
ATOM   1216  CB  TYR A  79       8.115  29.987  -9.314  1.00  0.85           C  
ATOM   1217  CG  TYR A  79       9.106  29.032  -8.733  1.00  0.85           C  
ATOM   1218  CD1 TYR A  79      10.462  29.134  -8.900  1.00  0.85           C  
ATOM   1219  CD2 TYR A  79       8.588  28.042  -7.939  1.00  0.85           C  
ATOM   1220  CE1 TYR A  79      11.274  28.197  -8.297  1.00  0.85           C  
ATOM   1221  CE2 TYR A  79       9.379  27.124  -7.345  1.00  0.85           C  
ATOM   1222  CZ  TYR A  79      10.712  27.186  -7.523  1.00  0.85           C  
ATOM   1223  OH  TYR A  79      11.495  26.245  -6.942  1.00  0.85           O  
ATOM   1224  H   TYR A  79       8.906  31.283 -11.673  1.00  0.85           H  
ATOM   1225  HA  TYR A  79       7.622  28.727 -10.971  1.00  0.85           H  
ATOM   1226 1HB  TYR A  79       8.526  30.987  -9.220  1.00  0.85           H  
ATOM   1227 2HB  TYR A  79       7.214  29.946  -8.695  1.00  0.85           H  
ATOM   1228  HD1 TYR A  79      10.883  29.924  -9.496  1.00  0.85           H  
ATOM   1229  HD2 TYR A  79       7.516  27.993  -7.795  1.00  0.85           H  
ATOM   1230  HE1 TYR A  79      12.339  28.247  -8.421  1.00  0.85           H  
ATOM   1231  HE2 TYR A  79       8.937  26.336  -6.730  1.00  0.85           H  
ATOM   1232  HH  TYR A  79      12.416  26.436  -7.146  1.00  0.85           H  
ATOM   1233  N   VAL A  80       5.354  29.635 -10.625  1.00  0.82           N  
ATOM   1234  CA  VAL A  80       3.988  30.109 -10.543  1.00  0.82           C  
ATOM   1235  C   VAL A  80       3.497  29.979  -9.135  1.00  0.82           C  
ATOM   1236  O   VAL A  80       3.680  28.945  -8.513  1.00  0.82           O  
ATOM   1237  CB  VAL A  80       3.064  29.352 -11.480  1.00  0.82           C  
ATOM   1238  CG1 VAL A  80       1.652  29.757 -11.229  1.00  0.82           C  
ATOM   1239  CG2 VAL A  80       3.436  29.706 -12.931  1.00  0.82           C  
ATOM   1240  H   VAL A  80       5.575  28.679 -10.352  1.00  0.82           H  
ATOM   1241  HA  VAL A  80       3.967  31.157 -10.817  1.00  0.82           H  
ATOM   1242  HB  VAL A  80       3.160  28.282 -11.306  1.00  0.82           H  
ATOM   1243 1HG1 VAL A  80       1.041  29.217 -11.885  1.00  0.82           H  
ATOM   1244 2HG1 VAL A  80       1.362  29.517 -10.205  1.00  0.82           H  
ATOM   1245 3HG1 VAL A  80       1.530  30.819 -11.399  1.00  0.82           H  
ATOM   1246 1HG2 VAL A  80       2.791  29.189 -13.619  1.00  0.82           H  
ATOM   1247 2HG2 VAL A  80       3.324  30.777 -13.074  1.00  0.82           H  
ATOM   1248 3HG2 VAL A  80       4.460  29.424 -13.121  1.00  0.82           H  
ATOM   1249  N   THR A  81       2.907  31.031  -8.615  1.00  0.81           N  
ATOM   1250  CA  THR A  81       2.437  30.956  -7.256  1.00  0.81           C  
ATOM   1251  C   THR A  81       0.947  31.122  -7.192  1.00  0.81           C  
ATOM   1252  O   THR A  81       0.357  31.977  -7.856  1.00  0.81           O  
ATOM   1253  CB  THR A  81       3.152  31.982  -6.345  1.00  0.81           C  
ATOM   1254  OG1 THR A  81       4.570  31.734  -6.347  1.00  0.81           O  
ATOM   1255  CG2 THR A  81       2.657  31.841  -4.950  1.00  0.81           C  
ATOM   1256  H   THR A  81       2.769  31.860  -9.186  1.00  0.81           H  
ATOM   1257  HA  THR A  81       2.631  29.968  -6.864  1.00  0.81           H  
ATOM   1258  HB  THR A  81       2.968  32.978  -6.682  1.00  0.81           H  
ATOM   1259  HG1 THR A  81       4.968  32.206  -5.610  1.00  0.81           H  
ATOM   1260 1HG2 THR A  81       3.172  32.556  -4.314  1.00  0.81           H  
ATOM   1261 2HG2 THR A  81       1.602  32.031  -4.913  1.00  0.81           H  
ATOM   1262 3HG2 THR A  81       2.850  30.834  -4.591  1.00  0.81           H  
ATOM   1263  N   CYS A  82       0.342  30.248  -6.413  1.00  0.83           N  
ATOM   1264  CA  CYS A  82      -1.076  30.300  -6.170  1.00  0.83           C  
ATOM   1265  C   CYS A  82      -1.298  30.776  -4.739  1.00  0.83           C  
ATOM   1266  O   CYS A  82      -0.829  30.143  -3.790  1.00  0.83           O  
ATOM   1267  CB  CYS A  82      -1.653  28.925  -6.439  1.00  0.83           C  
ATOM   1268  SG  CYS A  82      -1.409  28.393  -8.203  1.00  0.83           S  
ATOM   1269  H   CYS A  82       0.898  29.521  -5.962  1.00  0.83           H  
ATOM   1270  HA  CYS A  82      -1.535  31.015  -6.846  1.00  0.83           H  
ATOM   1271 1HB  CYS A  82      -1.164  28.191  -5.792  1.00  0.83           H  
ATOM   1272 2HB  CYS A  82      -2.708  28.913  -6.200  1.00  0.83           H  
ATOM   1273  N   ILE A  83      -1.975  31.922  -4.598  1.00  0.91           N  
ATOM   1274  CA  ILE A  83      -2.176  32.592  -3.304  1.00  0.91           C  
ATOM   1275  C   ILE A  83      -3.644  32.553  -2.913  1.00  0.91           C  
ATOM   1276  O   ILE A  83      -4.499  32.908  -3.726  1.00  0.91           O  
ATOM   1277  CB  ILE A  83      -1.750  34.068  -3.393  1.00  0.91           C  
ATOM   1278  CG1 ILE A  83      -0.316  34.185  -3.865  1.00  0.91           C  
ATOM   1279  CG2 ILE A  83      -1.887  34.712  -2.029  1.00  0.91           C  
ATOM   1280  CD1 ILE A  83      -0.191  34.302  -5.381  1.00  0.91           C  
ATOM   1281  H   ILE A  83      -2.336  32.370  -5.444  1.00  0.91           H  
ATOM   1282  HA  ILE A  83      -1.591  32.084  -2.535  1.00  0.91           H  
ATOM   1283  HB  ILE A  83      -2.384  34.588  -4.114  1.00  0.91           H  
ATOM   1284 1HG1 ILE A  83       0.141  35.060  -3.407  1.00  0.91           H  
ATOM   1285 2HG1 ILE A  83       0.223  33.316  -3.535  1.00  0.91           H  
ATOM   1286 1HG2 ILE A  83      -1.591  35.756  -2.088  1.00  0.91           H  
ATOM   1287 2HG2 ILE A  83      -2.919  34.651  -1.693  1.00  0.91           H  
ATOM   1288 3HG2 ILE A  83      -1.240  34.186  -1.319  1.00  0.91           H  
ATOM   1289 1HD1 ILE A  83       0.858  34.379  -5.644  1.00  0.91           H  
ATOM   1290 2HD1 ILE A  83      -0.621  33.430  -5.862  1.00  0.91           H  
ATOM   1291 3HD1 ILE A  83      -0.718  35.190  -5.730  1.00  0.91           H  
ATOM   1292  N   ARG A  84      -3.991  32.073  -1.718  1.00  1.07           N  
ATOM   1293  CA  ARG A  84      -5.424  31.984  -1.459  1.00  1.07           C  
ATOM   1294  C   ARG A  84      -6.013  33.381  -1.550  1.00  1.07           C  
ATOM   1295  O   ARG A  84      -5.426  34.355  -1.074  1.00  1.07           O  
ATOM   1296  CB  ARG A  84      -5.768  31.341  -0.122  1.00  1.07           C  
ATOM   1297  CG  ARG A  84      -5.477  32.148   1.115  1.00  1.07           C  
ATOM   1298  CD  ARG A  84      -5.857  31.369   2.348  1.00  1.07           C  
ATOM   1299  NE  ARG A  84      -7.286  31.159   2.443  1.00  1.07           N  
ATOM   1300  CZ  ARG A  84      -7.874  30.295   3.277  1.00  1.07           C  
ATOM   1301  NH1 ARG A  84      -7.173  29.557   4.113  1.00  1.07           N  
ATOM   1302  NH2 ARG A  84      -9.168  30.198   3.225  1.00  1.07           N  
ATOM   1303  H   ARG A  84      -3.290  31.783  -1.037  1.00  1.07           H  
ATOM   1304  HA  ARG A  84      -5.892  31.377  -2.228  1.00  1.07           H  
ATOM   1305 1HB  ARG A  84      -6.830  31.094  -0.110  1.00  1.07           H  
ATOM   1306 2HB  ARG A  84      -5.218  30.400  -0.030  1.00  1.07           H  
ATOM   1307 1HG  ARG A  84      -4.413  32.392   1.154  1.00  1.07           H  
ATOM   1308 2HG  ARG A  84      -6.064  33.069   1.090  1.00  1.07           H  
ATOM   1309 1HD  ARG A  84      -5.401  30.386   2.323  1.00  1.07           H  
ATOM   1310 2HD  ARG A  84      -5.527  31.901   3.238  1.00  1.07           H  
ATOM   1311  HE  ARG A  84      -7.921  31.690   1.825  1.00  1.07           H  
ATOM   1312 1HH1 ARG A  84      -6.166  29.635   4.138  1.00  1.07           H  
ATOM   1313 2HH1 ARG A  84      -7.640  28.907   4.726  1.00  1.07           H  
ATOM   1314 1HH2 ARG A  84      -9.660  30.801   2.544  1.00  1.07           H  
ATOM   1315 2HH2 ARG A  84      -9.658  29.556   3.818  1.00  1.07           H  
ATOM   1316  N   LEU A  85      -7.174  33.467  -2.170  1.00  1.36           N  
ATOM   1317  CA  LEU A  85      -7.880  34.719  -2.387  1.00  1.36           C  
ATOM   1318  C   LEU A  85      -8.579  35.220  -1.127  1.00  1.36           C  
ATOM   1319  O   LEU A  85      -8.633  36.421  -0.860  1.00  1.36           O  
ATOM   1320  CB  LEU A  85      -8.897  34.518  -3.507  1.00  1.36           C  
ATOM   1321  CG  LEU A  85      -9.638  35.728  -4.001  1.00  1.36           C  
ATOM   1322  CD1 LEU A  85      -8.629  36.730  -4.559  1.00  1.36           C  
ATOM   1323  CD2 LEU A  85     -10.630  35.287  -5.070  1.00  1.36           C  
ATOM   1324  H   LEU A  85      -7.591  32.612  -2.528  1.00  1.36           H  
ATOM   1325  HA  LEU A  85      -7.154  35.468  -2.699  1.00  1.36           H  
ATOM   1326 1HB  LEU A  85      -8.381  34.078  -4.359  1.00  1.36           H  
ATOM   1327 2HB  LEU A  85      -9.639  33.801  -3.161  1.00  1.36           H  
ATOM   1328  HG  LEU A  85     -10.172  36.201  -3.176  1.00  1.36           H  
ATOM   1329 1HD1 LEU A  85      -9.155  37.613  -4.921  1.00  1.36           H  
ATOM   1330 2HD1 LEU A  85      -7.930  37.019  -3.774  1.00  1.36           H  
ATOM   1331 3HD1 LEU A  85      -8.082  36.270  -5.382  1.00  1.36           H  
ATOM   1332 1HD2 LEU A  85     -11.175  36.154  -5.443  1.00  1.36           H  
ATOM   1333 2HD2 LEU A  85     -10.090  34.812  -5.893  1.00  1.36           H  
ATOM   1334 3HD2 LEU A  85     -11.332  34.574  -4.639  1.00  1.36           H  
ATOM   1335  N   GLY A  86      -9.162  34.289  -0.381  1.00  1.84           N  
ATOM   1336  CA  GLY A  86      -9.969  34.634   0.780  1.00  1.84           C  
ATOM   1337  C   GLY A  86     -10.449  33.372   1.510  1.00  1.84           C  
ATOM   1338  O   GLY A  86      -9.842  32.306   1.344  1.00  1.84           O  
ATOM   1339  H   GLY A  86      -9.058  33.323  -0.652  1.00  1.84           H  
ATOM   1340 1HA  GLY A  86      -9.385  35.257   1.458  1.00  1.84           H  
ATOM   1341 2HA  GLY A  86     -10.803  35.229   0.428  1.00  1.84           H  
ATOM   1342  N   PRO A  87     -11.467  33.485   2.392  1.00  2.49           N  
ATOM   1343  CA  PRO A  87     -12.042  32.416   3.195  1.00  2.49           C  
ATOM   1344  C   PRO A  87     -12.790  31.436   2.298  1.00  2.49           C  
ATOM   1345  O   PRO A  87     -13.281  31.822   1.234  1.00  2.49           O  
ATOM   1346  CB  PRO A  87     -12.976  33.168   4.149  1.00  2.49           C  
ATOM   1347  CG  PRO A  87     -13.346  34.434   3.418  1.00  2.49           C  
ATOM   1348  CD  PRO A  87     -12.127  34.799   2.592  1.00  2.49           C  
ATOM   1349  HA  PRO A  87     -11.246  31.910   3.756  1.00  2.49           H  
ATOM   1350 1HB  PRO A  87     -13.853  32.545   4.379  1.00  2.49           H  
ATOM   1351 2HB  PRO A  87     -12.463  33.362   5.103  1.00  2.49           H  
ATOM   1352 1HG  PRO A  87     -14.236  34.257   2.796  1.00  2.49           H  
ATOM   1353 2HG  PRO A  87     -13.620  35.219   4.138  1.00  2.49           H  
ATOM   1354 1HD  PRO A  87     -12.509  35.216   1.657  1.00  2.49           H  
ATOM   1355 2HD  PRO A  87     -11.469  35.499   3.132  1.00  2.49           H  
ATOM   1356  N   SER A  88     -12.889  30.178   2.728  1.00  3.21           N  
ATOM   1357  CA  SER A  88     -13.600  29.169   1.946  1.00  3.21           C  
ATOM   1358  C   SER A  88     -14.390  28.168   2.793  1.00  3.21           C  
ATOM   1359  O   SER A  88     -14.662  27.057   2.354  1.00  3.21           O  
ATOM   1360  CB  SER A  88     -12.623  28.428   1.061  1.00  3.21           C  
ATOM   1361  OG  SER A  88     -11.643  27.770   1.819  1.00  3.21           O  
ATOM   1362  H   SER A  88     -12.463  29.912   3.603  1.00  3.21           H  
ATOM   1363  HA  SER A  88     -14.302  29.687   1.304  1.00  3.21           H  
ATOM   1364 1HB  SER A  88     -13.158  27.709   0.452  1.00  3.21           H  
ATOM   1365 2HB  SER A  88     -12.148  29.136   0.383  1.00  3.21           H  
ATOM   1366  HG  SER A  88     -12.117  27.149   2.382  1.00  3.21           H  
ATOM   1367  N   LYS A  89     -14.795  28.553   3.997  1.00  3.69           N  
ATOM   1368  CA  LYS A  89     -15.479  27.622   4.908  1.00  3.69           C  
ATOM   1369  C   LYS A  89     -16.609  26.787   4.275  1.00  3.69           C  
ATOM   1370  O   LYS A  89     -16.776  25.616   4.617  1.00  3.69           O  
ATOM   1371  CB  LYS A  89     -16.049  28.387   6.101  1.00  3.69           C  
ATOM   1372  CG  LYS A  89     -16.733  27.508   7.142  1.00  3.69           C  
ATOM   1373  CD  LYS A  89     -17.240  28.333   8.320  1.00  3.69           C  
ATOM   1374  CE  LYS A  89     -17.966  27.465   9.337  1.00  3.69           C  
ATOM   1375  NZ  LYS A  89     -18.460  28.263  10.494  1.00  3.69           N  
ATOM   1376  H   LYS A  89     -14.597  29.494   4.304  1.00  3.69           H  
ATOM   1377  HA  LYS A  89     -14.732  26.918   5.281  1.00  3.69           H  
ATOM   1378 1HB  LYS A  89     -15.251  28.938   6.597  1.00  3.69           H  
ATOM   1379 2HB  LYS A  89     -16.783  29.113   5.749  1.00  3.69           H  
ATOM   1380 1HG  LYS A  89     -17.567  26.979   6.685  1.00  3.69           H  
ATOM   1381 2HG  LYS A  89     -16.022  26.770   7.510  1.00  3.69           H  
ATOM   1382 1HD  LYS A  89     -16.398  28.827   8.809  1.00  3.69           H  
ATOM   1383 2HD  LYS A  89     -17.926  29.098   7.955  1.00  3.69           H  
ATOM   1384 1HE  LYS A  89     -18.814  26.983   8.851  1.00  3.69           H  
ATOM   1385 2HE  LYS A  89     -17.284  26.697   9.702  1.00  3.69           H  
ATOM   1386 1HZ  LYS A  89     -18.935  27.654  11.145  1.00  3.69           H  
ATOM   1387 2HZ  LYS A  89     -17.678  28.706  10.957  1.00  3.69           H  
ATOM   1388 3HZ  LYS A  89     -19.102  28.971  10.168  1.00  3.69           H  
ATOM   1389  N   THR A  90     -17.403  27.396   3.394  1.00  3.63           N  
ATOM   1390  CA  THR A  90     -18.535  26.709   2.778  1.00  3.63           C  
ATOM   1391  C   THR A  90     -18.452  26.658   1.246  1.00  3.63           C  
ATOM   1392  O   THR A  90     -19.478  26.520   0.577  1.00  3.63           O  
ATOM   1393  CB  THR A  90     -19.860  27.371   3.185  1.00  3.63           C  
ATOM   1394  OG1 THR A  90     -19.853  28.750   2.797  1.00  3.63           O  
ATOM   1395  CG2 THR A  90     -20.050  27.282   4.695  1.00  3.63           C  
ATOM   1396  H   THR A  90     -17.213  28.353   3.147  1.00  3.63           H  
ATOM   1397  HA  THR A  90     -18.547  25.682   3.137  1.00  3.63           H  
ATOM   1398  HB  THR A  90     -20.684  26.861   2.686  1.00  3.63           H  
ATOM   1399  HG1 THR A  90     -19.733  28.810   1.844  1.00  3.63           H  
ATOM   1400 1HG2 THR A  90     -20.994  27.748   4.970  1.00  3.63           H  
ATOM   1401 2HG2 THR A  90     -20.057  26.235   4.999  1.00  3.63           H  
ATOM   1402 3HG2 THR A  90     -19.239  27.799   5.193  1.00  3.63           H  
ATOM   1403  N   LYS A  91     -17.254  26.819   0.685  1.00  3.05           N  
ATOM   1404  CA  LYS A  91     -17.105  26.835  -0.774  1.00  3.05           C  
ATOM   1405  C   LYS A  91     -15.737  26.294  -1.202  1.00  3.05           C  
ATOM   1406  O   LYS A  91     -14.859  26.137  -0.366  1.00  3.05           O  
ATOM   1407  CB  LYS A  91     -17.306  28.262  -1.290  1.00  3.05           C  
ATOM   1408  CG  LYS A  91     -16.299  29.235  -0.778  1.00  3.05           C  
ATOM   1409  CD  LYS A  91     -16.565  30.633  -1.295  1.00  3.05           C  
ATOM   1410  CE  LYS A  91     -15.555  31.608  -0.739  1.00  3.05           C  
ATOM   1411  NZ  LYS A  91     -15.779  32.987  -1.216  1.00  3.05           N  
ATOM   1412  H   LYS A  91     -16.428  26.908   1.283  1.00  3.05           H  
ATOM   1413  HA  LYS A  91     -17.886  26.205  -1.185  1.00  3.05           H  
ATOM   1414 1HB  LYS A  91     -17.262  28.298  -2.367  1.00  3.05           H  
ATOM   1415 2HB  LYS A  91     -18.292  28.619  -0.994  1.00  3.05           H  
ATOM   1416 1HG  LYS A  91     -16.345  29.245   0.305  1.00  3.05           H  
ATOM   1417 2HG  LYS A  91     -15.296  28.918  -1.087  1.00  3.05           H  
ATOM   1418 1HD  LYS A  91     -16.492  30.634  -2.383  1.00  3.05           H  
ATOM   1419 2HD  LYS A  91     -17.567  30.952  -1.010  1.00  3.05           H  
ATOM   1420 1HE  LYS A  91     -15.629  31.598   0.346  1.00  3.05           H  
ATOM   1421 2HE  LYS A  91     -14.551  31.287  -1.030  1.00  3.05           H  
ATOM   1422 1HZ  LYS A  91     -15.080  33.588  -0.802  1.00  3.05           H  
ATOM   1423 2HZ  LYS A  91     -15.703  33.017  -2.219  1.00  3.05           H  
ATOM   1424 3HZ  LYS A  91     -16.698  33.295  -0.938  1.00  3.05           H  
ATOM   1425  N   PRO A  92     -15.529  25.894  -2.463  1.00  2.28           N  
ATOM   1426  CA  PRO A  92     -14.227  25.515  -2.966  1.00  2.28           C  
ATOM   1427  C   PRO A  92     -13.208  26.632  -2.776  1.00  2.28           C  
ATOM   1428  O   PRO A  92     -13.507  27.809  -2.999  1.00  2.28           O  
ATOM   1429  CB  PRO A  92     -14.507  25.242  -4.445  1.00  2.28           C  
ATOM   1430  CG  PRO A  92     -15.974  24.849  -4.487  1.00  2.28           C  
ATOM   1431  CD  PRO A  92     -16.635  25.714  -3.432  1.00  2.28           C  
ATOM   1432  HA  PRO A  92     -13.896  24.599  -2.453  1.00  2.28           H  
ATOM   1433 1HB  PRO A  92     -14.284  26.140  -5.036  1.00  2.28           H  
ATOM   1434 2HB  PRO A  92     -13.838  24.450  -4.811  1.00  2.28           H  
ATOM   1435 1HG  PRO A  92     -16.385  25.019  -5.494  1.00  2.28           H  
ATOM   1436 2HG  PRO A  92     -16.077  23.773  -4.280  1.00  2.28           H  
ATOM   1437 1HD  PRO A  92     -16.945  26.666  -3.872  1.00  2.28           H  
ATOM   1438 2HD  PRO A  92     -17.471  25.150  -3.005  1.00  2.28           H  
ATOM   1439  N   CYS A  93     -12.004  26.233  -2.407  1.00  1.64           N  
ATOM   1440  CA  CYS A  93     -10.829  27.078  -2.205  1.00  1.64           C  
ATOM   1441  C   CYS A  93     -10.496  28.011  -3.364  1.00  1.64           C  
ATOM   1442  O   CYS A  93     -10.034  27.545  -4.403  1.00  1.64           O  
ATOM   1443  CB  CYS A  93      -9.650  26.168  -1.997  1.00  1.64           C  
ATOM   1444  SG  CYS A  93      -9.343  25.104  -3.507  1.00  1.64           S  
ATOM   1445  H   CYS A  93     -11.881  25.244  -2.243  1.00  1.64           H  
ATOM   1446  HA  CYS A  93     -10.990  27.677  -1.310  1.00  1.64           H  
ATOM   1447 1HB  CYS A  93      -8.783  26.757  -1.773  1.00  1.64           H  
ATOM   1448 2HB  CYS A  93      -9.835  25.528  -1.141  1.00  1.64           H  
ATOM   1449  N   GLN A  94     -10.717  29.315  -3.204  1.00  1.20           N  
ATOM   1450  CA  GLN A  94     -10.394  30.222  -4.303  1.00  1.20           C  
ATOM   1451  C   GLN A  94      -8.979  30.779  -4.151  1.00  1.20           C  
ATOM   1452  O   GLN A  94      -8.589  31.199  -3.057  1.00  1.20           O  
ATOM   1453  CB  GLN A  94     -11.403  31.373  -4.371  1.00  1.20           C  
ATOM   1454  CG  GLN A  94     -12.836  30.930  -4.540  1.00  1.20           C  
ATOM   1455  CD  GLN A  94     -13.086  30.175  -5.829  1.00  1.20           C  
ATOM   1456  OE1 GLN A  94     -12.916  30.682  -6.947  1.00  1.20           O  
ATOM   1457  NE2 GLN A  94     -13.498  28.934  -5.663  1.00  1.20           N  
ATOM   1458  H   GLN A  94     -11.113  29.661  -2.343  1.00  1.20           H  
ATOM   1459  HA  GLN A  94     -10.440  29.666  -5.238  1.00  1.20           H  
ATOM   1460 1HB  GLN A  94     -11.342  31.962  -3.458  1.00  1.20           H  
ATOM   1461 2HB  GLN A  94     -11.147  32.027  -5.204  1.00  1.20           H  
ATOM   1462 1HG  GLN A  94     -13.094  30.270  -3.708  1.00  1.20           H  
ATOM   1463 2HG  GLN A  94     -13.479  31.807  -4.529  1.00  1.20           H  
ATOM   1464 1HE2 GLN A  94     -13.688  28.350  -6.448  1.00  1.20           H  
ATOM   1465 2HE2 GLN A  94     -13.613  28.576  -4.710  1.00  1.20           H  
ATOM   1466  N   TYR A  95      -8.249  30.799  -5.261  1.00  0.95           N  
ATOM   1467  CA  TYR A  95      -6.873  31.283  -5.386  1.00  0.95           C  
ATOM   1468  C   TYR A  95      -6.640  32.318  -6.479  1.00  0.95           C  
ATOM   1469  O   TYR A  95      -7.358  32.368  -7.477  1.00  0.95           O  
ATOM   1470  CB  TYR A  95      -5.922  30.104  -5.639  1.00  0.95           C  
ATOM   1471  CG  TYR A  95      -5.738  29.187  -4.479  1.00  0.95           C  
ATOM   1472  CD1 TYR A  95      -6.599  28.154  -4.181  1.00  0.95           C  
ATOM   1473  CD2 TYR A  95      -4.650  29.401  -3.703  1.00  0.95           C  
ATOM   1474  CE1 TYR A  95      -6.325  27.381  -3.074  1.00  0.95           C  
ATOM   1475  CE2 TYR A  95      -4.394  28.656  -2.616  1.00  0.95           C  
ATOM   1476  CZ  TYR A  95      -5.229  27.644  -2.292  1.00  0.95           C  
ATOM   1477  OH  TYR A  95      -4.958  26.873  -1.195  1.00  0.95           O  
ATOM   1478  H   TYR A  95      -8.662  30.390  -6.087  1.00  0.95           H  
ATOM   1479  HA  TYR A  95      -6.599  31.751  -4.449  1.00  0.95           H  
ATOM   1480 1HB  TYR A  95      -6.286  29.517  -6.481  1.00  0.95           H  
ATOM   1481 2HB  TYR A  95      -4.939  30.494  -5.919  1.00  0.95           H  
ATOM   1482  HD1 TYR A  95      -7.476  27.951  -4.802  1.00  0.95           H  
ATOM   1483  HD2 TYR A  95      -3.987  30.190  -3.966  1.00  0.95           H  
ATOM   1484  HE1 TYR A  95      -6.955  26.578  -2.821  1.00  0.95           H  
ATOM   1485  HE2 TYR A  95      -3.511  28.862  -2.005  1.00  0.95           H  
ATOM   1486  HH  TYR A  95      -4.187  27.251  -0.717  1.00  0.95           H  
ATOM   1487  N   LYS A  96      -5.601  33.126  -6.281  1.00  0.84           N  
ATOM   1488  CA  LYS A  96      -5.107  34.058  -7.281  1.00  0.84           C  
ATOM   1489  C   LYS A  96      -3.795  33.545  -7.862  1.00  0.84           C  
ATOM   1490  O   LYS A  96      -2.917  33.117  -7.109  1.00  0.84           O  
ATOM   1491  CB  LYS A  96      -4.896  35.443  -6.687  1.00  0.84           C  
ATOM   1492  CG  LYS A  96      -4.395  36.487  -7.667  1.00  0.84           C  
ATOM   1493  CD  LYS A  96      -4.249  37.845  -7.002  1.00  0.84           C  
ATOM   1494  CE  LYS A  96      -3.709  38.876  -7.979  1.00  0.84           C  
ATOM   1495  NZ  LYS A  96      -3.551  40.210  -7.340  1.00  0.84           N  
ATOM   1496  H   LYS A  96      -5.109  33.064  -5.396  1.00  0.84           H  
ATOM   1497  HA  LYS A  96      -5.839  34.122  -8.069  1.00  0.84           H  
ATOM   1498 1HB  LYS A  96      -5.835  35.801  -6.271  1.00  0.84           H  
ATOM   1499 2HB  LYS A  96      -4.180  35.376  -5.865  1.00  0.84           H  
ATOM   1500 1HG  LYS A  96      -3.424  36.181  -8.068  1.00  0.84           H  
ATOM   1501 2HG  LYS A  96      -5.095  36.569  -8.496  1.00  0.84           H  
ATOM   1502 1HD  LYS A  96      -5.220  38.176  -6.632  1.00  0.84           H  
ATOM   1503 2HD  LYS A  96      -3.564  37.763  -6.157  1.00  0.84           H  
ATOM   1504 1HE  LYS A  96      -2.740  38.542  -8.350  1.00  0.84           H  
ATOM   1505 2HE  LYS A  96      -4.397  38.964  -8.820  1.00  0.84           H  
ATOM   1506 1HZ  LYS A  96      -3.192  40.868  -8.017  1.00  0.84           H  
ATOM   1507 2HZ  LYS A  96      -4.448  40.531  -7.004  1.00  0.84           H  
ATOM   1508 3HZ  LYS A  96      -2.907  40.138  -6.566  1.00  0.84           H  
ATOM   1509  N   GLY A  97      -3.669  33.524  -9.185  1.00  0.81           N  
ATOM   1510  CA  GLY A  97      -2.414  33.059  -9.783  1.00  0.81           C  
ATOM   1511  C   GLY A  97      -1.460  34.188 -10.174  1.00  0.81           C  
ATOM   1512  O   GLY A  97      -1.898  35.249 -10.624  1.00  0.81           O  
ATOM   1513  H   GLY A  97      -4.437  33.867  -9.760  1.00  0.81           H  
ATOM   1514 1HA  GLY A  97      -1.903  32.407  -9.079  1.00  0.81           H  
ATOM   1515 2HA  GLY A  97      -2.639  32.453 -10.661  1.00  0.81           H  
ATOM   1516  N   THR A  98      -0.151  33.916 -10.080  1.00  0.84           N  
ATOM   1517  CA  THR A  98       0.891  34.856 -10.515  1.00  0.84           C  
ATOM   1518  C   THR A  98       2.128  34.115 -11.035  1.00  0.84           C  
ATOM   1519  O   THR A  98       2.441  33.024 -10.572  1.00  0.84           O  
ATOM   1520  CB  THR A  98       1.338  35.769  -9.358  1.00  0.84           C  
ATOM   1521  OG1 THR A  98       2.214  36.787  -9.855  1.00  0.84           O  
ATOM   1522  CG2 THR A  98       2.073  34.959  -8.347  1.00  0.84           C  
ATOM   1523  H   THR A  98       0.119  33.044  -9.627  1.00  0.84           H  
ATOM   1524  HA  THR A  98       0.494  35.469 -11.324  1.00  0.84           H  
ATOM   1525  HB  THR A  98       0.465  36.233  -8.897  1.00  0.84           H  
ATOM   1526  HG1 THR A  98       2.993  36.379 -10.255  1.00  0.84           H  
ATOM   1527 1HG2 THR A  98       2.394  35.595  -7.525  1.00  0.84           H  
ATOM   1528 2HG2 THR A  98       1.409  34.197  -7.977  1.00  0.84           H  
ATOM   1529 3HG2 THR A  98       2.944  34.496  -8.812  1.00  0.84           H  
ATOM   1530  N   ARG A  99       2.871  34.733 -11.953  1.00  0.89           N  
ATOM   1531  CA  ARG A  99       4.117  34.130 -12.463  1.00  0.89           C  
ATOM   1532  C   ARG A  99       5.322  35.027 -12.154  1.00  0.89           C  
ATOM   1533  O   ARG A  99       5.221  36.250 -12.264  1.00  0.89           O  
ATOM   1534  CB  ARG A  99       3.998  33.867 -13.959  1.00  0.89           C  
ATOM   1535  CG  ARG A  99       5.184  33.143 -14.618  1.00  0.89           C  
ATOM   1536  CD  ARG A  99       4.941  32.917 -16.089  1.00  0.89           C  
ATOM   1537  NE  ARG A  99       4.903  34.187 -16.813  1.00  0.89           N  
ATOM   1538  CZ  ARG A  99       4.582  34.360 -18.119  1.00  0.89           C  
ATOM   1539  NH1 ARG A  99       4.261  33.349 -18.898  1.00  0.89           N  
ATOM   1540  NH2 ARG A  99       4.594  35.584 -18.626  1.00  0.89           N  
ATOM   1541  H   ARG A  99       2.567  35.629 -12.311  1.00  0.89           H  
ATOM   1542  HA  ARG A  99       4.276  33.176 -11.967  1.00  0.89           H  
ATOM   1543 1HB  ARG A  99       3.108  33.266 -14.146  1.00  0.89           H  
ATOM   1544 2HB  ARG A  99       3.869  34.814 -14.479  1.00  0.89           H  
ATOM   1545 1HG  ARG A  99       6.087  33.743 -14.509  1.00  0.89           H  
ATOM   1546 2HG  ARG A  99       5.333  32.173 -14.134  1.00  0.89           H  
ATOM   1547 1HD  ARG A  99       5.737  32.302 -16.509  1.00  0.89           H  
ATOM   1548 2HD  ARG A  99       3.992  32.413 -16.225  1.00  0.89           H  
ATOM   1549  HE  ARG A  99       5.138  35.016 -16.286  1.00  0.89           H  
ATOM   1550 1HH1 ARG A  99       4.243  32.381 -18.556  1.00  0.89           H  
ATOM   1551 2HH1 ARG A  99       4.031  33.515 -19.863  1.00  0.89           H  
ATOM   1552 1HH2 ARG A  99       4.839  36.372 -18.042  1.00  0.89           H  
ATOM   1553 2HH2 ARG A  99       4.360  35.728 -19.597  1.00  0.89           H  
ATOM   1554  N   ASP A 100       6.447  34.420 -11.744  1.00  0.93           N  
ATOM   1555  CA  ASP A 100       7.649  35.179 -11.374  1.00  0.93           C  
ATOM   1556  C   ASP A 100       8.928  34.335 -11.447  1.00  0.93           C  
ATOM   1557  O   ASP A 100       8.874  33.130 -11.701  1.00  0.93           O  
ATOM   1558  CB  ASP A 100       7.473  35.666  -9.931  1.00  0.93           C  
ATOM   1559  CG  ASP A 100       8.184  36.965  -9.575  1.00  0.93           C  
ATOM   1560  OD1 ASP A 100       9.119  37.332 -10.248  1.00  0.93           O  
ATOM   1561  OD2 ASP A 100       7.785  37.562  -8.580  1.00  0.93           O  
ATOM   1562  H   ASP A 100       6.454  33.403 -11.667  1.00  0.93           H  
ATOM   1563  HA  ASP A 100       7.750  36.027 -12.049  1.00  0.93           H  
ATOM   1564 1HB  ASP A 100       6.410  35.788  -9.722  1.00  0.93           H  
ATOM   1565 2HB  ASP A 100       7.846  34.887  -9.266  1.00  0.93           H  
ATOM   1566  N   THR A 101      10.079  34.974 -11.217  1.00  0.95           N  
ATOM   1567  CA  THR A 101      11.334  34.216 -11.172  1.00  0.95           C  
ATOM   1568  C   THR A 101      12.090  34.469  -9.862  1.00  0.95           C  
ATOM   1569  O   THR A 101      12.132  35.597  -9.375  1.00  0.95           O  
ATOM   1570  CB  THR A 101      12.251  34.589 -12.367  1.00  0.95           C  
ATOM   1571  OG1 THR A 101      12.548  35.992 -12.318  1.00  0.95           O  
ATOM   1572  CG2 THR A 101      11.606  34.256 -13.705  1.00  0.95           C  
ATOM   1573  H   THR A 101      10.041  35.978 -11.019  1.00  0.95           H  
ATOM   1574  HA  THR A 101      11.094  33.165 -11.225  1.00  0.95           H  
ATOM   1575  HB  THR A 101      13.185  34.029 -12.278  1.00  0.95           H  
ATOM   1576  HG1 THR A 101      12.897  36.207 -11.449  1.00  0.95           H  
ATOM   1577 1HG2 THR A 101      12.285  34.525 -14.511  1.00  0.95           H  
ATOM   1578 2HG2 THR A 101      11.406  33.204 -13.752  1.00  0.95           H  
ATOM   1579 3HG2 THR A 101      10.677  34.808 -13.816  1.00  0.95           H  
ATOM   1580  N   PHE A 102      12.761  33.443  -9.326  1.00  0.94           N  
ATOM   1581  CA  PHE A 102      13.539  33.670  -8.097  1.00  0.94           C  
ATOM   1582  C   PHE A 102      14.605  32.612  -7.767  1.00  0.94           C  
ATOM   1583  O   PHE A 102      14.644  31.529  -8.352  1.00  0.94           O  
ATOM   1584  CB  PHE A 102      12.582  33.928  -6.900  1.00  0.94           C  
ATOM   1585  CG  PHE A 102      11.581  32.854  -6.473  1.00  0.94           C  
ATOM   1586  CD1 PHE A 102      11.883  31.950  -5.465  1.00  0.94           C  
ATOM   1587  CD2 PHE A 102      10.321  32.786  -7.051  1.00  0.94           C  
ATOM   1588  CE1 PHE A 102      10.942  31.012  -5.041  1.00  0.94           C  
ATOM   1589  CE2 PHE A 102       9.395  31.850  -6.626  1.00  0.94           C  
ATOM   1590  CZ  PHE A 102       9.707  30.966  -5.620  1.00  0.94           C  
ATOM   1591  H   PHE A 102      12.695  32.530  -9.774  1.00  0.94           H  
ATOM   1592  HA  PHE A 102      14.080  34.606  -8.241  1.00  0.94           H  
ATOM   1593 1HB  PHE A 102      13.198  34.137  -6.027  1.00  0.94           H  
ATOM   1594 2HB  PHE A 102      12.015  34.838  -7.077  1.00  0.94           H  
ATOM   1595  HD1 PHE A 102      12.866  31.995  -4.995  1.00  0.94           H  
ATOM   1596  HD2 PHE A 102      10.058  33.491  -7.843  1.00  0.94           H  
ATOM   1597  HE1 PHE A 102      11.186  30.316  -4.241  1.00  0.94           H  
ATOM   1598  HE2 PHE A 102       8.407  31.817  -7.080  1.00  0.94           H  
ATOM   1599  HZ  PHE A 102       8.974  30.233  -5.284  1.00  0.94           H  
ATOM   1600  N   ARG A 103      15.501  32.956  -6.834  1.00  0.92           N  
ATOM   1601  CA  ARG A 103      16.528  32.031  -6.329  1.00  0.92           C  
ATOM   1602  C   ARG A 103      16.032  31.261  -5.107  1.00  0.92           C  
ATOM   1603  O   ARG A 103      16.270  31.676  -3.973  1.00  0.92           O  
ATOM   1604  CB  ARG A 103      17.807  32.738  -5.917  1.00  0.92           C  
ATOM   1605  CG  ARG A 103      18.582  33.451  -6.989  1.00  0.92           C  
ATOM   1606  CD  ARG A 103      19.862  33.996  -6.452  1.00  0.92           C  
ATOM   1607  NE  ARG A 103      20.790  32.931  -6.079  1.00  0.92           N  
ATOM   1608  CZ  ARG A 103      21.907  33.080  -5.353  1.00  0.92           C  
ATOM   1609  NH1 ARG A 103      22.278  34.257  -4.886  1.00  0.92           N  
ATOM   1610  NH2 ARG A 103      22.611  32.008  -5.127  1.00  0.92           N  
ATOM   1611  H   ARG A 103      15.445  33.877  -6.423  1.00  0.92           H  
ATOM   1612  HA  ARG A 103      16.772  31.313  -7.117  1.00  0.92           H  
ATOM   1613 1HB  ARG A 103      17.588  33.459  -5.135  1.00  0.92           H  
ATOM   1614 2HB  ARG A 103      18.488  31.997  -5.493  1.00  0.92           H  
ATOM   1615 1HG  ARG A 103      18.809  32.768  -7.804  1.00  0.92           H  
ATOM   1616 2HG  ARG A 103      17.998  34.283  -7.353  1.00  0.92           H  
ATOM   1617 1HD  ARG A 103      20.341  34.612  -7.211  1.00  0.92           H  
ATOM   1618 2HD  ARG A 103      19.660  34.596  -5.566  1.00  0.92           H  
ATOM   1619  HE  ARG A 103      20.591  31.965  -6.391  1.00  0.92           H  
ATOM   1620 1HH1 ARG A 103      21.715  35.074  -5.074  1.00  0.92           H  
ATOM   1621 2HH1 ARG A 103      23.124  34.340  -4.341  1.00  0.92           H  
ATOM   1622 1HH2 ARG A 103      22.250  31.131  -5.527  1.00  0.92           H  
ATOM   1623 2HH2 ARG A 103      23.460  32.045  -4.591  1.00  0.92           H  
ATOM   1624  N   HIS A 104      15.256  30.216  -5.330  1.00  0.87           N  
ATOM   1625  CA  HIS A 104      14.650  29.473  -4.228  1.00  0.87           C  
ATOM   1626  C   HIS A 104      15.675  28.658  -3.453  1.00  0.87           C  
ATOM   1627  O   HIS A 104      16.794  28.429  -3.937  1.00  0.87           O  
ATOM   1628  CB  HIS A 104      13.560  28.555  -4.758  1.00  0.87           C  
ATOM   1629  CG  HIS A 104      14.049  27.515  -5.614  1.00  0.87           C  
ATOM   1630  ND1 HIS A 104      14.482  27.761  -6.884  1.00  0.87           N  
ATOM   1631  CD2 HIS A 104      14.141  26.211  -5.436  1.00  0.87           C  
ATOM   1632  CE1 HIS A 104      14.826  26.624  -7.442  1.00  0.87           C  
ATOM   1633  NE2 HIS A 104      14.625  25.683  -6.587  1.00  0.87           N  
ATOM   1634  H   HIS A 104      15.085  29.935  -6.290  1.00  0.87           H  
ATOM   1635  HA  HIS A 104      14.189  30.171  -3.528  1.00  0.87           H  
ATOM   1636 1HB  HIS A 104      13.014  28.100  -3.925  1.00  0.87           H  
ATOM   1637 2HB  HIS A 104      12.865  29.119  -5.343  1.00  0.87           H  
ATOM   1638  HD2 HIS A 104      13.864  25.687  -4.552  1.00  0.87           H  
ATOM   1639  HE1 HIS A 104      15.194  26.466  -8.439  1.00  0.87           H  
ATOM   1640  HE2 HIS A 104      14.784  24.702  -6.762  1.00  0.87           H  
ATOM   1641  N   VAL A 105      15.280  28.206  -2.261  1.00  0.84           N  
ATOM   1642  CA  VAL A 105      16.140  27.395  -1.419  1.00  0.84           C  
ATOM   1643  C   VAL A 105      15.525  25.997  -1.275  1.00  0.84           C  
ATOM   1644  O   VAL A 105      14.316  25.868  -1.111  1.00  0.84           O  
ATOM   1645  CB  VAL A 105      16.339  28.111  -0.065  1.00  0.84           C  
ATOM   1646  CG1 VAL A 105      17.167  27.277   0.848  1.00  0.84           C  
ATOM   1647  CG2 VAL A 105      17.027  29.465  -0.283  1.00  0.84           C  
ATOM   1648  H   VAL A 105      14.348  28.420  -1.898  1.00  0.84           H  
ATOM   1649  HA  VAL A 105      17.101  27.300  -1.899  1.00  0.84           H  
ATOM   1650  HB  VAL A 105      15.377  28.269   0.394  1.00  0.84           H  
ATOM   1651 1HG1 VAL A 105      17.281  27.786   1.802  1.00  0.84           H  
ATOM   1652 2HG1 VAL A 105      16.674  26.332   0.995  1.00  0.84           H  
ATOM   1653 3HG1 VAL A 105      18.142  27.114   0.408  1.00  0.84           H  
ATOM   1654 1HG2 VAL A 105      17.154  29.966   0.674  1.00  0.84           H  
ATOM   1655 2HG2 VAL A 105      17.990  29.300  -0.732  1.00  0.84           H  
ATOM   1656 3HG2 VAL A 105      16.423  30.093  -0.937  1.00  0.84           H  
ATOM   1657  N   VAL A 106      16.329  24.952  -1.439  1.00  0.81           N  
ATOM   1658  CA  VAL A 106      15.815  23.584  -1.434  1.00  0.81           C  
ATOM   1659  C   VAL A 106      16.398  22.752  -0.304  1.00  0.81           C  
ATOM   1660  O   VAL A 106      17.600  22.812  -0.036  1.00  0.81           O  
ATOM   1661  CB  VAL A 106      16.174  22.886  -2.764  1.00  0.81           C  
ATOM   1662  CG1 VAL A 106      15.623  21.483  -2.812  1.00  0.81           C  
ATOM   1663  CG2 VAL A 106      15.689  23.662  -3.883  1.00  0.81           C  
ATOM   1664  H   VAL A 106      17.319  25.121  -1.562  1.00  0.81           H  
ATOM   1665  HA  VAL A 106      14.734  23.612  -1.322  1.00  0.81           H  
ATOM   1666  HB  VAL A 106      17.261  22.805  -2.829  1.00  0.81           H  
ATOM   1667 1HG1 VAL A 106      15.919  21.027  -3.750  1.00  0.81           H  
ATOM   1668 2HG1 VAL A 106      16.004  20.899  -2.002  1.00  0.81           H  
ATOM   1669 3HG1 VAL A 106      14.536  21.516  -2.745  1.00  0.81           H  
ATOM   1670 1HG2 VAL A 106      15.983  23.165  -4.793  1.00  0.81           H  
ATOM   1671 2HG2 VAL A 106      14.615  23.721  -3.821  1.00  0.81           H  
ATOM   1672 3HG2 VAL A 106      16.124  24.660  -3.860  1.00  0.81           H  
ATOM   1673  N   THR A 107      15.541  22.010   0.392  1.00  0.80           N  
ATOM   1674  CA  THR A 107      16.024  21.113   1.430  1.00  0.80           C  
ATOM   1675  C   THR A 107      16.374  19.842   0.706  1.00  0.80           C  
ATOM   1676  O   THR A 107      15.541  19.339  -0.057  1.00  0.80           O  
ATOM   1677  CB  THR A 107      14.974  20.765   2.481  1.00  0.80           C  
ATOM   1678  OG1 THR A 107      14.507  21.931   3.103  1.00  0.80           O  
ATOM   1679  CG2 THR A 107      15.619  19.886   3.547  1.00  0.80           C  
ATOM   1680  H   THR A 107      14.553  22.000   0.138  1.00  0.80           H  
ATOM   1681  HA  THR A 107      16.918  21.514   1.903  1.00  0.80           H  
ATOM   1682  HB  THR A 107      14.137  20.245   2.010  1.00  0.80           H  
ATOM   1683  HG1 THR A 107      15.217  22.305   3.627  1.00  0.80           H  
ATOM   1684 1HG2 THR A 107      14.884  19.637   4.308  1.00  0.80           H  
ATOM   1685 2HG2 THR A 107      15.995  18.968   3.100  1.00  0.80           H  
ATOM   1686 3HG2 THR A 107      16.450  20.428   4.007  1.00  0.80           H  
ATOM   1687  N   CYS A 108      17.579  19.340   0.899  1.00  0.79           N  
ATOM   1688  CA  CYS A 108      17.971  18.156   0.166  1.00  0.79           C  
ATOM   1689  C   CYS A 108      18.429  17.024   1.067  1.00  0.79           C  
ATOM   1690  O   CYS A 108      18.978  17.265   2.142  1.00  0.79           O  
ATOM   1691  CB  CYS A 108      19.123  18.540  -0.725  1.00  0.79           C  
ATOM   1692  SG  CYS A 108      18.739  19.953  -1.791  1.00  0.79           S  
ATOM   1693  H   CYS A 108      18.236  19.804   1.530  1.00  0.79           H  
ATOM   1694  HA  CYS A 108      17.132  17.811  -0.432  1.00  0.79           H  
ATOM   1695 1HB  CYS A 108      19.987  18.799  -0.114  1.00  0.79           H  
ATOM   1696 2HB  CYS A 108      19.391  17.688  -1.341  1.00  0.79           H  
ATOM   1697  N   GLU A 109      18.269  15.794   0.595  1.00  0.80           N  
ATOM   1698  CA  GLU A 109      18.815  14.620   1.274  1.00  0.80           C  
ATOM   1699  C   GLU A 109      19.452  13.705   0.247  1.00  0.80           C  
ATOM   1700  O   GLU A 109      18.819  13.350  -0.742  1.00  0.80           O  
ATOM   1701  CB  GLU A 109      17.743  13.851   2.056  1.00  0.80           C  
ATOM   1702  CG  GLU A 109      17.119  14.621   3.222  1.00  0.80           C  
ATOM   1703  CD  GLU A 109      16.066  13.830   3.971  1.00  0.80           C  
ATOM   1704  OE1 GLU A 109      15.800  12.716   3.585  1.00  0.80           O  
ATOM   1705  OE2 GLU A 109      15.525  14.346   4.922  1.00  0.80           O  
ATOM   1706  H   GLU A 109      17.764  15.682  -0.285  1.00  0.80           H  
ATOM   1707  HA  GLU A 109      19.590  14.940   1.969  1.00  0.80           H  
ATOM   1708 1HB  GLU A 109      16.949  13.555   1.376  1.00  0.80           H  
ATOM   1709 2HB  GLU A 109      18.182  12.937   2.457  1.00  0.80           H  
ATOM   1710 1HG  GLU A 109      17.910  14.902   3.917  1.00  0.80           H  
ATOM   1711 2HG  GLU A 109      16.679  15.533   2.843  1.00  0.80           H  
ATOM   1712  N   ASN A 110      20.713  13.354   0.457  1.00  0.81           N  
ATOM   1713  CA  ASN A 110      21.443  12.468  -0.452  1.00  0.81           C  
ATOM   1714  C   ASN A 110      21.395  12.951  -1.912  1.00  0.81           C  
ATOM   1715  O   ASN A 110      21.300  12.145  -2.836  1.00  0.81           O  
ATOM   1716  CB  ASN A 110      20.899  11.052  -0.347  1.00  0.81           C  
ATOM   1717  CG  ASN A 110      21.095  10.467   1.022  1.00  0.81           C  
ATOM   1718  OD1 ASN A 110      22.148  10.645   1.644  1.00  0.81           O  
ATOM   1719  ND2 ASN A 110      20.096   9.776   1.508  1.00  0.81           N  
ATOM   1720  H   ASN A 110      21.179  13.692   1.288  1.00  0.81           H  
ATOM   1721  HA  ASN A 110      22.491  12.457  -0.151  1.00  0.81           H  
ATOM   1722 1HB  ASN A 110      19.839  11.031  -0.597  1.00  0.81           H  
ATOM   1723 2HB  ASN A 110      21.412  10.419  -1.069  1.00  0.81           H  
ATOM   1724 1HD2 ASN A 110      20.167   9.364   2.417  1.00  0.81           H  
ATOM   1725 2HD2 ASN A 110      19.259   9.661   0.971  1.00  0.81           H  
ATOM   1726  N   GLY A 111      21.479  14.268  -2.113  1.00  0.83           N  
ATOM   1727  CA  GLY A 111      21.467  14.860  -3.453  1.00  0.83           C  
ATOM   1728  C   GLY A 111      20.066  15.041  -4.069  1.00  0.83           C  
ATOM   1729  O   GLY A 111      19.949  15.491  -5.210  1.00  0.83           O  
ATOM   1730  H   GLY A 111      21.553  14.872  -1.309  1.00  0.83           H  
ATOM   1731 1HA  GLY A 111      21.962  15.831  -3.412  1.00  0.83           H  
ATOM   1732 2HA  GLY A 111      22.070  14.242  -4.117  1.00  0.83           H  
ATOM   1733  N   GLN A 112      18.997  14.703  -3.340  1.00  0.83           N  
ATOM   1734  CA  GLN A 112      17.653  14.829  -3.903  1.00  0.83           C  
ATOM   1735  C   GLN A 112      16.786  15.817  -3.093  1.00  0.83           C  
ATOM   1736  O   GLN A 112      16.844  15.819  -1.867  1.00  0.83           O  
ATOM   1737  CB  GLN A 112      16.987  13.450  -3.935  1.00  0.83           C  
ATOM   1738  CG  GLN A 112      15.614  13.426  -4.580  1.00  0.83           C  
ATOM   1739  CD  GLN A 112      15.026  12.030  -4.689  1.00  0.83           C  
ATOM   1740  OE1 GLN A 112      15.237  11.161  -3.837  1.00  0.83           O  
ATOM   1741  NE2 GLN A 112      14.269  11.802  -5.760  1.00  0.83           N  
ATOM   1742  H   GLN A 112      19.109  14.304  -2.410  1.00  0.83           H  
ATOM   1743  HA  GLN A 112      17.759  15.153  -4.925  1.00  0.83           H  
ATOM   1744 1HB  GLN A 112      17.626  12.754  -4.476  1.00  0.83           H  
ATOM   1745 2HB  GLN A 112      16.890  13.076  -2.912  1.00  0.83           H  
ATOM   1746 1HG  GLN A 112      14.938  14.043  -3.988  1.00  0.83           H  
ATOM   1747 2HG  GLN A 112      15.700  13.826  -5.586  1.00  0.83           H  
ATOM   1748 1HE2 GLN A 112      13.852  10.902  -5.898  1.00  0.83           H  
ATOM   1749 2HE2 GLN A 112      14.117  12.531  -6.425  1.00  0.83           H  
ATOM   1750  N   PRO A 113      16.019  16.721  -3.729  1.00  0.83           N  
ATOM   1751  CA  PRO A 113      15.100  17.624  -3.066  1.00  0.83           C  
ATOM   1752  C   PRO A 113      14.073  16.861  -2.251  1.00  0.83           C  
ATOM   1753  O   PRO A 113      13.506  15.892  -2.749  1.00  0.83           O  
ATOM   1754  CB  PRO A 113      14.423  18.313  -4.258  1.00  0.83           C  
ATOM   1755  CG  PRO A 113      15.409  18.249  -5.374  1.00  0.83           C  
ATOM   1756  CD  PRO A 113      16.111  16.928  -5.182  1.00  0.83           C  
ATOM   1757  HA  PRO A 113      15.651  18.336  -2.437  1.00  0.83           H  
ATOM   1758 1HB  PRO A 113      13.530  17.764  -4.516  1.00  0.83           H  
ATOM   1759 2HB  PRO A 113      14.117  19.329  -3.992  1.00  0.83           H  
ATOM   1760 1HG  PRO A 113      14.876  18.286  -6.338  1.00  0.83           H  
ATOM   1761 2HG  PRO A 113      16.077  19.117  -5.366  1.00  0.83           H  
ATOM   1762 1HD  PRO A 113      15.600  16.142  -5.734  1.00  0.83           H  
ATOM   1763 2HD  PRO A 113      17.144  17.074  -5.486  1.00  0.83           H  
ATOM   1764  N   VAL A 114      13.786  17.334  -1.044  1.00  0.84           N  
ATOM   1765  CA  VAL A 114      12.758  16.717  -0.200  1.00  0.84           C  
ATOM   1766  C   VAL A 114      11.705  17.738   0.241  1.00  0.84           C  
ATOM   1767  O   VAL A 114      10.756  17.415   0.959  1.00  0.84           O  
ATOM   1768  CB  VAL A 114      13.378  16.015   1.016  1.00  0.84           C  
ATOM   1769  CG1 VAL A 114      14.283  14.877   0.555  1.00  0.84           C  
ATOM   1770  CG2 VAL A 114      14.147  16.989   1.843  1.00  0.84           C  
ATOM   1771  H   VAL A 114      14.331  18.116  -0.686  1.00  0.84           H  
ATOM   1772  HA  VAL A 114      12.250  15.952  -0.786  1.00  0.84           H  
ATOM   1773  HB  VAL A 114      12.583  15.588   1.611  1.00  0.84           H  
ATOM   1774 1HG1 VAL A 114      14.687  14.370   1.424  1.00  0.84           H  
ATOM   1775 2HG1 VAL A 114      13.710  14.172  -0.043  1.00  0.84           H  
ATOM   1776 3HG1 VAL A 114      15.101  15.271  -0.042  1.00  0.84           H  
ATOM   1777 1HG2 VAL A 114      14.559  16.481   2.710  1.00  0.84           H  
ATOM   1778 2HG2 VAL A 114      14.945  17.394   1.252  1.00  0.84           H  
ATOM   1779 3HG2 VAL A 114      13.487  17.790   2.173  1.00  0.84           H  
ATOM   1780  N   GLY A 115      11.903  18.983  -0.181  1.00  0.87           N  
ATOM   1781  CA  GLY A 115      11.015  20.097   0.133  1.00  0.87           C  
ATOM   1782  C   GLY A 115      11.616  21.410  -0.366  1.00  0.87           C  
ATOM   1783  O   GLY A 115      12.832  21.513  -0.536  1.00  0.87           O  
ATOM   1784  H   GLY A 115      12.709  19.157  -0.759  1.00  0.87           H  
ATOM   1785 1HA  GLY A 115      10.036  19.930  -0.302  1.00  0.87           H  
ATOM   1786 2HA  GLY A 115      10.877  20.150   1.211  1.00  0.87           H  
ATOM   1787  N   ILE A 116      10.774  22.423  -0.599  1.00  0.93           N  
ATOM   1788  CA  ILE A 116      11.278  23.715  -1.089  1.00  0.93           C  
ATOM   1789  C   ILE A 116      10.891  24.888  -0.190  1.00  0.93           C  
ATOM   1790  O   ILE A 116       9.732  25.059   0.188  1.00  0.93           O  
ATOM   1791  CB  ILE A 116      10.837  24.005  -2.545  1.00  0.93           C  
ATOM   1792  CG1 ILE A 116      11.377  22.906  -3.496  1.00  0.93           C  
ATOM   1793  CG2 ILE A 116      11.377  25.369  -2.980  1.00  0.93           C  
ATOM   1794  CD1 ILE A 116      10.828  22.991  -4.904  1.00  0.93           C  
ATOM   1795  H   ILE A 116       9.782  22.302  -0.441  1.00  0.93           H  
ATOM   1796  HA  ILE A 116      12.365  23.674  -1.097  1.00  0.93           H  
ATOM   1797  HB  ILE A 116       9.747  24.003  -2.612  1.00  0.93           H  
ATOM   1798 1HG1 ILE A 116      12.453  22.982  -3.541  1.00  0.93           H  
ATOM   1799 2HG1 ILE A 116      11.126  21.940  -3.096  1.00  0.93           H  
ATOM   1800 1HG2 ILE A 116      11.078  25.582  -4.007  1.00  0.93           H  
ATOM   1801 2HG2 ILE A 116      10.998  26.140  -2.335  1.00  0.93           H  
ATOM   1802 3HG2 ILE A 116      12.452  25.354  -2.906  1.00  0.93           H  
ATOM   1803 1HD1 ILE A 116      11.247  22.191  -5.510  1.00  0.93           H  
ATOM   1804 2HD1 ILE A 116       9.745  22.896  -4.882  1.00  0.93           H  
ATOM   1805 3HD1 ILE A 116      11.096  23.954  -5.343  1.00  0.93           H  
ATOM   1806  N   ASP A 117      11.901  25.665   0.174  1.00  1.06           N  
ATOM   1807  CA  ASP A 117      11.781  26.854   0.993  1.00  1.06           C  
ATOM   1808  C   ASP A 117      11.608  28.088   0.114  1.00  1.06           C  
ATOM   1809  O   ASP A 117      12.502  28.514  -0.635  1.00  1.06           O  
ATOM   1810  CB  ASP A 117      12.962  26.984   1.939  1.00  1.06           C  
ATOM   1811  CG  ASP A 117      12.905  28.187   2.867  1.00  1.06           C  
ATOM   1812  OD1 ASP A 117      12.014  29.036   2.727  1.00  1.06           O  
ATOM   1813  OD2 ASP A 117      13.791  28.286   3.701  1.00  1.06           O  
ATOM   1814  H   ASP A 117      12.822  25.453  -0.193  1.00  1.06           H  
ATOM   1815  HA  ASP A 117      10.886  26.753   1.606  1.00  1.06           H  
ATOM   1816 1HB  ASP A 117      13.010  26.092   2.549  1.00  1.06           H  
ATOM   1817 2HB  ASP A 117      13.870  27.011   1.370  1.00  1.06           H  
ATOM   1818  N   THR A 118      10.399  28.614   0.162  1.00  1.28           N  
ATOM   1819  CA  THR A 118       9.988  29.716  -0.666  1.00  1.28           C  
ATOM   1820  C   THR A 118       9.846  30.995   0.149  1.00  1.28           C  
ATOM   1821  O   THR A 118       9.373  32.012  -0.358  1.00  1.28           O  
ATOM   1822  CB  THR A 118       8.670  29.370  -1.346  1.00  1.28           C  
ATOM   1823  OG1 THR A 118       7.659  29.139  -0.354  1.00  1.28           O  
ATOM   1824  CG2 THR A 118       8.862  28.077  -2.165  1.00  1.28           C  
ATOM   1825  H   THR A 118       9.733  28.209   0.806  1.00  1.28           H  
ATOM   1826  HA  THR A 118      10.743  29.880  -1.434  1.00  1.28           H  
ATOM   1827  HB  THR A 118       8.369  30.191  -1.993  1.00  1.28           H  
ATOM   1828  HG1 THR A 118       7.977  28.493   0.285  1.00  1.28           H  
ATOM   1829 1HG2 THR A 118       7.945  27.789  -2.654  1.00  1.28           H  
ATOM   1830 2HG2 THR A 118       9.637  28.234  -2.917  1.00  1.28           H  
ATOM   1831 3HG2 THR A 118       9.161  27.277  -1.492  1.00  1.28           H  
ATOM   1832  N   SER A 119      10.289  30.968   1.414  1.00  1.65           N  
ATOM   1833  CA  SER A 119      10.138  32.134   2.293  1.00  1.65           C  
ATOM   1834  C   SER A 119      11.105  33.246   1.901  1.00  1.65           C  
ATOM   1835  O   SER A 119      11.011  34.374   2.382  1.00  1.65           O  
ATOM   1836  CB  SER A 119      10.333  31.759   3.755  1.00  1.65           C  
ATOM   1837  OG  SER A 119      11.656  31.425   4.038  1.00  1.65           O  
ATOM   1838  H   SER A 119      10.749  30.126   1.792  1.00  1.65           H  
ATOM   1839  HA  SER A 119       9.124  32.517   2.179  1.00  1.65           H  
ATOM   1840 1HB  SER A 119      10.031  32.596   4.381  1.00  1.65           H  
ATOM   1841 2HB  SER A 119       9.688  30.919   4.002  1.00  1.65           H  
ATOM   1842  HG  SER A 119      11.845  30.587   3.548  1.00  1.65           H  
ATOM   1843  N   TRP A 120      12.031  32.912   1.014  1.00  2.23           N  
ATOM   1844  CA  TRP A 120      13.042  33.817   0.509  1.00  2.23           C  
ATOM   1845  C   TRP A 120      12.553  34.519  -0.767  1.00  2.23           C  
ATOM   1846  O   TRP A 120      13.269  35.337  -1.362  1.00  2.23           O  
ATOM   1847  CB  TRP A 120      14.311  33.002   0.273  1.00  2.23           C  
ATOM   1848  CG  TRP A 120      14.680  32.339   1.544  1.00  2.23           C  
ATOM   1849  CD1 TRP A 120      14.474  31.041   1.842  1.00  2.23           C  
ATOM   1850  CD2 TRP A 120      15.242  32.938   2.727  1.00  2.23           C  
ATOM   1851  NE1 TRP A 120      14.863  30.782   3.125  1.00  2.23           N  
ATOM   1852  CE2 TRP A 120      15.335  31.928   3.685  1.00  2.23           C  
ATOM   1853  CE3 TRP A 120      15.653  34.231   3.053  1.00  2.23           C  
ATOM   1854  CZ2 TRP A 120      15.822  32.165   4.959  1.00  2.23           C  
ATOM   1855  CZ3 TRP A 120      16.148  34.472   4.332  1.00  2.23           C  
ATOM   1856  CH2 TRP A 120      16.231  33.463   5.259  1.00  2.23           C  
ATOM   1857  H   TRP A 120      12.034  31.956   0.692  1.00  2.23           H  
ATOM   1858  HA  TRP A 120      13.244  34.577   1.264  1.00  2.23           H  
ATOM   1859 1HB  TRP A 120      14.138  32.242  -0.492  1.00  2.23           H  
ATOM   1860 2HB  TRP A 120      15.128  33.647  -0.055  1.00  2.23           H  
ATOM   1861  HD1 TRP A 120      14.034  30.306   1.167  1.00  2.23           H  
ATOM   1862  HE1 TRP A 120      14.757  29.850   3.573  1.00  2.23           H  
ATOM   1863  HE3 TRP A 120      15.585  35.033   2.318  1.00  2.23           H  
ATOM   1864  HZ2 TRP A 120      15.887  31.374   5.706  1.00  2.23           H  
ATOM   1865  HZ3 TRP A 120      16.470  35.484   4.581  1.00  2.23           H  
ATOM   1866  HH2 TRP A 120      16.622  33.684   6.252  1.00  2.23           H  
ATOM   1867  N   LYS A 121      11.344  34.171  -1.232  1.00  3.07           N  
ATOM   1868  CA  LYS A 121      10.822  34.836  -2.412  1.00  3.07           C  
ATOM   1869  C   LYS A 121      10.719  36.330  -2.119  1.00  3.07           C  
ATOM   1870  O   LYS A 121      10.239  36.738  -1.063  1.00  3.07           O  
ATOM   1871  CB  LYS A 121       9.465  34.288  -2.870  1.00  3.07           C  
ATOM   1872  CG  LYS A 121       9.004  34.948  -4.194  1.00  3.07           C  
ATOM   1873  CD  LYS A 121       7.691  34.439  -4.759  1.00  3.07           C  
ATOM   1874  CE  LYS A 121       7.476  35.047  -6.178  1.00  3.07           C  
ATOM   1875  NZ  LYS A 121       7.099  36.516  -6.165  1.00  3.07           N  
ATOM   1876  H   LYS A 121      10.764  33.475  -0.759  1.00  3.07           H  
ATOM   1877  HA  LYS A 121      11.527  34.701  -3.233  1.00  3.07           H  
ATOM   1878 1HB  LYS A 121       9.532  33.207  -3.019  1.00  3.07           H  
ATOM   1879 2HB  LYS A 121       8.712  34.471  -2.103  1.00  3.07           H  
ATOM   1880 1HG  LYS A 121       8.868  35.984  -4.012  1.00  3.07           H  
ATOM   1881 2HG  LYS A 121       9.780  34.839  -4.945  1.00  3.07           H  
ATOM   1882 1HD  LYS A 121       7.696  33.352  -4.807  1.00  3.07           H  
ATOM   1883 2HD  LYS A 121       6.875  34.754  -4.110  1.00  3.07           H  
ATOM   1884 1HE  LYS A 121       8.409  34.953  -6.722  1.00  3.07           H  
ATOM   1885 2HE  LYS A 121       6.702  34.486  -6.703  1.00  3.07           H  
ATOM   1886 1HZ  LYS A 121       7.026  36.851  -7.131  1.00  3.07           H  
ATOM   1887 2HZ  LYS A 121       6.226  36.645  -5.695  1.00  3.07           H  
ATOM   1888 3HZ  LYS A 121       7.813  37.100  -5.705  1.00  3.07           H  
ATOM   1889  N   ASN A 122      11.182  37.136  -3.062  1.00  4.19           N  
ATOM   1890  CA  ASN A 122      11.189  38.601  -3.001  1.00  4.19           C  
ATOM   1891  C   ASN A 122      12.080  39.168  -1.895  1.00  4.19           C  
ATOM   1892  O   ASN A 122      11.909  40.327  -1.508  1.00  4.19           O  
ATOM   1893  CB  ASN A 122       9.799  39.170  -2.745  1.00  4.19           C  
ATOM   1894  CG  ASN A 122       8.727  38.699  -3.674  1.00  4.19           C  
ATOM   1895  OD1 ASN A 122       8.931  38.383  -4.859  1.00  4.19           O  
ATOM   1896  ND2 ASN A 122       7.531  38.659  -3.130  1.00  4.19           N  
ATOM   1897  H   ASN A 122      11.563  36.702  -3.889  1.00  4.19           H  
ATOM   1898  HA  ASN A 122      11.570  38.982  -3.949  1.00  4.19           H  
ATOM   1899 1HB  ASN A 122       9.493  38.966  -1.721  1.00  4.19           H  
ATOM   1900 2HB  ASN A 122       9.858  40.254  -2.835  1.00  4.19           H  
ATOM   1901 1HD2 ASN A 122       6.731  38.380  -3.653  1.00  4.19           H  
ATOM   1902 2HD2 ASN A 122       7.418  38.927  -2.171  1.00  4.19           H  
ATOM   1903  N   LYS A 123      13.093  38.420  -1.459  1.00  5.50           N  
ATOM   1904  CA  LYS A 123      14.019  38.948  -0.470  1.00  5.50           C  
ATOM   1905  C   LYS A 123      15.462  38.762  -0.969  1.00  5.50           C  
ATOM   1906  O   LYS A 123      16.147  37.845  -0.521  1.00  5.50           O  
ATOM   1907  CB  LYS A 123      13.828  38.220   0.864  1.00  5.50           C  
ATOM   1908  CG  LYS A 123      14.593  38.836   2.032  1.00  5.50           C  
ATOM   1909  CD  LYS A 123      14.406  38.035   3.314  1.00  5.50           C  
ATOM   1910  CE  LYS A 123      14.903  38.790   4.561  1.00  5.50           C  
ATOM   1911  NZ  LYS A 123      16.299  39.296   4.428  1.00  5.50           N  
ATOM   1912  H   LYS A 123      13.185  37.447  -1.761  1.00  5.50           H  
ATOM   1913  HA  LYS A 123      13.809  39.998  -0.302  1.00  5.50           H  
ATOM   1914 1HB  LYS A 123      12.765  38.199   1.117  1.00  5.50           H  
ATOM   1915 2HB  LYS A 123      14.154  37.181   0.757  1.00  5.50           H  
ATOM   1916 1HG  LYS A 123      15.656  38.855   1.788  1.00  5.50           H  
ATOM   1917 2HG  LYS A 123      14.266  39.863   2.194  1.00  5.50           H  
ATOM   1918 1HD  LYS A 123      13.353  37.782   3.439  1.00  5.50           H  
ATOM   1919 2HD  LYS A 123      14.970  37.118   3.230  1.00  5.50           H  
ATOM   1920 1HE  LYS A 123      14.243  39.630   4.762  1.00  5.50           H  
ATOM   1921 2HE  LYS A 123      14.868  38.102   5.407  1.00  5.50           H  
ATOM   1922 1HZ  LYS A 123      16.580  39.767   5.259  1.00  5.50           H  
ATOM   1923 2HZ  LYS A 123      16.991  38.568   4.222  1.00  5.50           H  
ATOM   1924 3HZ  LYS A 123      16.381  39.952   3.649  1.00  5.50           H  
ATOM   1925  N   PRO A 124      15.935  39.580  -1.943  1.00  6.82           N  
ATOM   1926  CA  PRO A 124      17.240  39.477  -2.592  1.00  6.82           C  
ATOM   1927  C   PRO A 124      18.432  39.836  -1.703  1.00  6.82           C  
ATOM   1928  O   PRO A 124      19.561  39.449  -2.013  1.00  6.82           O  
ATOM   1929  CB  PRO A 124      17.114  40.476  -3.749  1.00  6.82           C  
ATOM   1930  CG  PRO A 124      16.094  41.487  -3.282  1.00  6.82           C  
ATOM   1931  CD  PRO A 124      15.111  40.708  -2.446  1.00  6.82           C  
ATOM   1932  HA  PRO A 124      17.358  38.453  -2.981  1.00  6.82           H  
ATOM   1933 1HB  PRO A 124      18.097  40.937  -3.944  1.00  6.82           H  
ATOM   1934 2HB  PRO A 124      16.814  39.955  -4.668  1.00  6.82           H  
ATOM   1935 1HG  PRO A 124      16.597  42.287  -2.716  1.00  6.82           H  
ATOM   1936 2HG  PRO A 124      15.617  41.969  -4.150  1.00  6.82           H  
ATOM   1937 1HD  PRO A 124      14.759  41.359  -1.639  1.00  6.82           H  
ATOM   1938 2HD  PRO A 124      14.299  40.351  -3.082  1.00  6.82           H  
ATOM   1939  N   ASP A 125      18.162  40.548  -0.606  1.00  7.98           N  
ATOM   1940  CA  ASP A 125      19.185  41.035   0.315  1.00  7.98           C  
ATOM   1941  C   ASP A 125      20.428  41.548  -0.403  1.00  7.98           C  
ATOM   1942  O   ASP A 125      20.327  42.505  -1.175  1.00  7.98           O  
ATOM   1943  OXT ASP A 125      21.521  41.311   0.109  1.00  7.98           O  
ATOM   1944  CB  ASP A 125      19.557  39.943   1.323  1.00  7.98           C  
ATOM   1945  CG  ASP A 125      18.439  39.688   2.321  1.00  7.98           C  
ATOM   1946  OD1 ASP A 125      17.533  40.496   2.405  1.00  7.98           O  
ATOM   1947  OD2 ASP A 125      18.454  38.696   3.034  1.00  7.98           O  
ATOM   1948  H   ASP A 125      17.204  40.792  -0.417  1.00  7.98           H  
ATOM   1949  HA  ASP A 125      18.761  41.870   0.874  1.00  7.98           H  
ATOM   1950 1HB  ASP A 125      19.778  39.013   0.792  1.00  7.98           H  
ATOM   1951 2HB  ASP A 125      20.457  40.235   1.863  1.00  7.98           H  
TER    1952
ENDMDL

REMARK ID 640300 MODEL 2 1agi-NEM-3
PFRMAT TS
TARGET 1agi-NEM-3
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    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       1.251  -1.151   0.714  1.00  5.05           N  
ATOM      2  CA  MET A   1       2.463  -1.856   0.317  1.00  5.05           C  
ATOM      3  C   MET A   1       3.701  -0.989   0.441  1.00  5.05           C  
ATOM      4  O   MET A   1       4.432  -1.040   1.435  1.00  5.05           O  
ATOM      5  CB  MET A   1       2.358  -2.355  -1.122  1.00  5.05           C  
ATOM      6  CG  MET A   1       1.373  -3.469  -1.359  1.00  5.05           C  
ATOM      7  SD  MET A   1       1.250  -3.873  -3.109  1.00  5.05           S  
ATOM      8  CE  MET A   1       2.885  -4.555  -3.397  1.00  5.05           C  
ATOM      9 1H   MET A   1       1.005  -1.411   1.658  1.00  5.05           H  
ATOM     10 2H   MET A   1       1.419  -0.156   0.673  1.00  5.05           H  
ATOM     11 3H   MET A   1       0.496  -1.394   0.089  1.00  5.05           H  
ATOM     12  HA  MET A   1       2.593  -2.712   0.979  1.00  5.05           H  
ATOM     13 1HB  MET A   1       2.059  -1.538  -1.772  1.00  5.05           H  
ATOM     14 2HB  MET A   1       3.339  -2.699  -1.458  1.00  5.05           H  
ATOM     15 1HG  MET A   1       1.686  -4.360  -0.816  1.00  5.05           H  
ATOM     16 2HG  MET A   1       0.388  -3.175  -0.999  1.00  5.05           H  
ATOM     17 1HE  MET A   1       2.974  -4.858  -4.441  1.00  5.05           H  
ATOM     18 2HE  MET A   1       3.641  -3.800  -3.171  1.00  5.05           H  
ATOM     19 3HE  MET A   1       3.035  -5.424  -2.754  1.00  5.05           H  
ATOM     20  N   LEU A   2       3.937  -0.151  -0.558  1.00  4.29           N  
ATOM     21  CA  LEU A   2       5.165   0.634  -0.599  1.00  4.29           C  
ATOM     22  C   LEU A   2       5.069   1.911   0.225  1.00  4.29           C  
ATOM     23  O   LEU A   2       4.979   3.018  -0.306  1.00  4.29           O  
ATOM     24  CB  LEU A   2       5.492   0.951  -2.055  1.00  4.29           C  
ATOM     25  CG  LEU A   2       5.657  -0.300  -2.946  1.00  4.29           C  
ATOM     26  CD1 LEU A   2       5.939   0.126  -4.372  1.00  4.29           C  
ATOM     27  CD2 LEU A   2       6.764  -1.175  -2.389  1.00  4.29           C  
ATOM     28  H   LEU A   2       3.304  -0.084  -1.342  1.00  4.29           H  
ATOM     29  HA  LEU A   2       5.973   0.029  -0.188  1.00  4.29           H  
ATOM     30 1HB  LEU A   2       4.694   1.563  -2.471  1.00  4.29           H  
ATOM     31 2HB  LEU A   2       6.422   1.519  -2.090  1.00  4.29           H  
ATOM     32  HG  LEU A   2       4.725  -0.866  -2.950  1.00  4.29           H  
ATOM     33 1HD1 LEU A   2       6.038  -0.758  -5.003  1.00  4.29           H  
ATOM     34 2HD1 LEU A   2       5.117   0.741  -4.739  1.00  4.29           H  
ATOM     35 3HD1 LEU A   2       6.864   0.700  -4.405  1.00  4.29           H  
ATOM     36 1HD2 LEU A   2       6.872  -2.065  -3.010  1.00  4.29           H  
ATOM     37 2HD2 LEU A   2       7.702  -0.618  -2.385  1.00  4.29           H  
ATOM     38 3HD2 LEU A   2       6.516  -1.473  -1.369  1.00  4.29           H  
ATOM     39  N   SER A   3       5.049   1.721   1.535  1.00  3.48           N  
ATOM     40  CA  SER A   3       4.907   2.795   2.507  1.00  3.48           C  
ATOM     41  C   SER A   3       6.070   3.778   2.428  1.00  3.48           C  
ATOM     42  O   SER A   3       7.218   3.383   2.223  1.00  3.48           O  
ATOM     43  CB  SER A   3       4.807   2.222   3.905  1.00  3.48           C  
ATOM     44  OG  SER A   3       4.719   3.243   4.860  1.00  3.48           O  
ATOM     45  H   SER A   3       5.114   0.753   1.849  1.00  3.48           H  
ATOM     46  HA  SER A   3       3.988   3.339   2.287  1.00  3.48           H  
ATOM     47 1HB  SER A   3       3.934   1.573   3.973  1.00  3.48           H  
ATOM     48 2HB  SER A   3       5.684   1.611   4.104  1.00  3.48           H  
ATOM     49  HG  SER A   3       5.465   3.840   4.688  1.00  3.48           H  
ATOM     50  N   VAL A   4       5.758   5.056   2.611  1.00  2.75           N  
ATOM     51  CA  VAL A   4       6.728   6.149   2.606  1.00  2.75           C  
ATOM     52  C   VAL A   4       7.430   6.209   3.961  1.00  2.75           C  
ATOM     53  O   VAL A   4       6.758   6.176   4.993  1.00  2.75           O  
ATOM     54  CB  VAL A   4       5.958   7.460   2.317  1.00  2.75           C  
ATOM     55  CG1 VAL A   4       6.861   8.670   2.364  1.00  2.75           C  
ATOM     56  CG2 VAL A   4       5.308   7.336   0.961  1.00  2.75           C  
ATOM     57  H   VAL A   4       4.784   5.283   2.761  1.00  2.75           H  
ATOM     58  HA  VAL A   4       7.469   5.970   1.824  1.00  2.75           H  
ATOM     59  HB  VAL A   4       5.195   7.595   3.083  1.00  2.75           H  
ATOM     60 1HG1 VAL A   4       6.285   9.573   2.166  1.00  2.75           H  
ATOM     61 2HG1 VAL A   4       7.319   8.745   3.347  1.00  2.75           H  
ATOM     62 3HG1 VAL A   4       7.624   8.558   1.604  1.00  2.75           H  
ATOM     63 1HG2 VAL A   4       4.737   8.236   0.750  1.00  2.75           H  
ATOM     64 2HG2 VAL A   4       6.079   7.204   0.201  1.00  2.75           H  
ATOM     65 3HG2 VAL A   4       4.640   6.473   0.952  1.00  2.75           H  
ATOM     66  N   ALA A   5       8.769   6.231   3.994  1.00  2.18           N  
ATOM     67  CA  ALA A   5       9.430   6.261   5.295  1.00  2.18           C  
ATOM     68  C   ALA A   5       9.244   7.645   5.879  1.00  2.18           C  
ATOM     69  O   ALA A   5       9.177   8.598   5.106  1.00  2.18           O  
ATOM     70  CB  ALA A   5      10.914   5.938   5.176  1.00  2.18           C  
ATOM     71  H   ALA A   5       9.345   6.286   3.139  1.00  2.18           H  
ATOM     72  HA  ALA A   5       8.955   5.518   5.927  1.00  2.18           H  
ATOM     73 1HB  ALA A   5      11.386   5.958   6.154  1.00  2.18           H  
ATOM     74 2HB  ALA A   5      11.031   4.947   4.739  1.00  2.18           H  
ATOM     75 3HB  ALA A   5      11.396   6.672   4.529  1.00  2.18           H  
ATOM     76  N   PRO A   6       9.206   7.839   7.203  1.00  1.77           N  
ATOM     77  CA  PRO A   6       9.204   9.151   7.820  1.00  1.77           C  
ATOM     78  C   PRO A   6      10.304  10.026   7.229  1.00  1.77           C  
ATOM     79  O   PRO A   6      10.110  11.214   7.007  1.00  1.77           O  
ATOM     80  CB  PRO A   6       9.462   8.808   9.280  1.00  1.77           C  
ATOM     81  CG  PRO A   6       8.841   7.436   9.453  1.00  1.77           C  
ATOM     82  CD  PRO A   6       9.137   6.712   8.151  1.00  1.77           C  
ATOM     83  HA  PRO A   6       8.214   9.617   7.689  1.00  1.77           H  
ATOM     84 1HB  PRO A   6      10.540   8.808   9.476  1.00  1.77           H  
ATOM     85 2HB  PRO A   6       9.018   9.574   9.934  1.00  1.77           H  
ATOM     86 1HG  PRO A   6       9.277   6.933  10.333  1.00  1.77           H  
ATOM     87 2HG  PRO A   6       7.760   7.532   9.644  1.00  1.77           H  
ATOM     88 1HD  PRO A   6      10.091   6.169   8.208  1.00  1.77           H  
ATOM     89 2HD  PRO A   6       8.285   6.055   7.922  1.00  1.77           H  
ATOM     90  N   ALA A   7      11.447   9.411   6.910  1.00  1.50           N  
ATOM     91  CA  ALA A   7      12.574  10.103   6.299  1.00  1.50           C  
ATOM     92  C   ALA A   7      12.223  10.664   4.920  1.00  1.50           C  
ATOM     93  O   ALA A   7      12.764  11.685   4.493  1.00  1.50           O  
ATOM     94  CB  ALA A   7      13.747   9.168   6.188  1.00  1.50           C  
ATOM     95  H   ALA A   7      11.554   8.429   7.114  1.00  1.50           H  
ATOM     96  HA  ALA A   7      12.845  10.940   6.942  1.00  1.50           H  
ATOM     97 1HB  ALA A   7      14.596   9.705   5.767  1.00  1.50           H  
ATOM     98 2HB  ALA A   7      14.000   8.806   7.186  1.00  1.50           H  
ATOM     99 3HB  ALA A   7      13.490   8.328   5.546  1.00  1.50           H  
ATOM    100  N   ASP A   8      11.344   9.983   4.189  1.00  1.33           N  
ATOM    101  CA  ASP A   8      11.027  10.422   2.846  1.00  1.33           C  
ATOM    102  C   ASP A   8       9.985  11.502   2.991  1.00  1.33           C  
ATOM    103  O   ASP A   8      10.007  12.508   2.282  1.00  1.33           O  
ATOM    104  CB  ASP A   8      10.430   9.283   2.017  1.00  1.33           C  
ATOM    105  CG  ASP A   8      11.342   8.091   1.752  1.00  1.33           C  
ATOM    106  OD1 ASP A   8      12.431   8.275   1.251  1.00  1.33           O  
ATOM    107  OD2 ASP A   8      10.901   6.967   2.025  1.00  1.33           O  
ATOM    108  H   ASP A   8      10.856   9.185   4.572  1.00  1.33           H  
ATOM    109  HA  ASP A   8      11.916  10.830   2.364  1.00  1.33           H  
ATOM    110 1HB  ASP A   8       9.600   8.902   2.571  1.00  1.33           H  
ATOM    111 2HB  ASP A   8      10.051   9.668   1.073  1.00  1.33           H  
ATOM    112  N   ALA A   9       9.092  11.311   3.966  1.00  1.24           N  
ATOM    113  CA  ALA A   9       8.058  12.291   4.235  1.00  1.24           C  
ATOM    114  C   ALA A   9       8.719  13.598   4.647  1.00  1.24           C  
ATOM    115  O   ALA A   9       8.329  14.675   4.192  1.00  1.24           O  
ATOM    116  CB  ALA A   9       7.128  11.792   5.319  1.00  1.24           C  
ATOM    117  H   ALA A   9       9.134  10.452   4.514  1.00  1.24           H  
ATOM    118  HA  ALA A   9       7.491  12.460   3.324  1.00  1.24           H  
ATOM    119 1HB  ALA A   9       6.354  12.535   5.504  1.00  1.24           H  
ATOM    120 2HB  ALA A   9       6.671  10.856   4.998  1.00  1.24           H  
ATOM    121 3HB  ALA A   9       7.692  11.624   6.229  1.00  1.24           H  
ATOM    122  N   LEU A  10       9.807  13.477   5.408  1.00  1.17           N  
ATOM    123  CA  LEU A  10      10.559  14.612   5.884  1.00  1.17           C  
ATOM    124  C   LEU A  10      11.104  15.363   4.709  1.00  1.17           C  
ATOM    125  O   LEU A  10      10.886  16.566   4.607  1.00  1.17           O  
ATOM    126  CB  LEU A  10      11.713  14.159   6.799  1.00  1.17           C  
ATOM    127  CG  LEU A  10      12.529  15.260   7.456  1.00  1.17           C  
ATOM    128  CD1 LEU A  10      13.672  15.717   6.563  1.00  1.17           C  
ATOM    129  CD2 LEU A  10      11.613  16.383   7.691  1.00  1.17           C  
ATOM    130  H   LEU A  10      10.072  12.554   5.742  1.00  1.17           H  
ATOM    131  HA  LEU A  10       9.894  15.265   6.444  1.00  1.17           H  
ATOM    132 1HB  LEU A  10      11.296  13.532   7.590  1.00  1.17           H  
ATOM    133 2HB  LEU A  10      12.400  13.549   6.219  1.00  1.17           H  
ATOM    134  HG  LEU A  10      12.946  14.897   8.392  1.00  1.17           H  
ATOM    135 1HD1 LEU A  10      14.223  16.509   7.062  1.00  1.17           H  
ATOM    136 2HD1 LEU A  10      14.341  14.877   6.369  1.00  1.17           H  
ATOM    137 3HD1 LEU A  10      13.278  16.092   5.625  1.00  1.17           H  
ATOM    138 1HD2 LEU A  10      12.127  17.198   8.162  1.00  1.17           H  
ATOM    139 2HD2 LEU A  10      11.228  16.704   6.731  1.00  1.17           H  
ATOM    140 3HD2 LEU A  10      10.791  16.064   8.315  1.00  1.17           H  
ATOM    141  N   LEU A  11      11.778  14.675   3.799  1.00  1.12           N  
ATOM    142  CA  LEU A  11      12.343  15.363   2.656  1.00  1.12           C  
ATOM    143  C   LEU A  11      11.268  15.997   1.763  1.00  1.12           C  
ATOM    144  O   LEU A  11      11.412  17.137   1.305  1.00  1.12           O  
ATOM    145  CB  LEU A  11      13.188  14.368   1.871  1.00  1.12           C  
ATOM    146  CG  LEU A  11      14.412  13.927   2.637  1.00  1.12           C  
ATOM    147  CD1 LEU A  11      15.149  12.858   1.870  1.00  1.12           C  
ATOM    148  CD2 LEU A  11      15.255  15.108   2.909  1.00  1.12           C  
ATOM    149  H   LEU A  11      11.935  13.671   3.923  1.00  1.12           H  
ATOM    150  HA  LEU A  11      12.989  16.157   3.024  1.00  1.12           H  
ATOM    151 1HB  LEU A  11      12.581  13.483   1.656  1.00  1.12           H  
ATOM    152 2HB  LEU A  11      13.503  14.826   0.935  1.00  1.12           H  
ATOM    153  HG  LEU A  11      14.106  13.502   3.587  1.00  1.12           H  
ATOM    154 1HD1 LEU A  11      16.022  12.538   2.438  1.00  1.12           H  
ATOM    155 2HD1 LEU A  11      14.484  12.005   1.714  1.00  1.12           H  
ATOM    156 3HD1 LEU A  11      15.467  13.255   0.909  1.00  1.12           H  
ATOM    157 1HD2 LEU A  11      16.104  14.782   3.484  1.00  1.12           H  
ATOM    158 2HD2 LEU A  11      15.573  15.544   1.967  1.00  1.12           H  
ATOM    159 3HD2 LEU A  11      14.693  15.843   3.479  1.00  1.12           H  
ATOM    160  N   ARG A  12      10.135  15.312   1.594  1.00  1.07           N  
ATOM    161  CA  ARG A  12       9.055  15.847   0.768  1.00  1.07           C  
ATOM    162  C   ARG A  12       8.497  17.151   1.334  1.00  1.07           C  
ATOM    163  O   ARG A  12       8.098  18.040   0.581  1.00  1.07           O  
ATOM    164  CB  ARG A  12       7.923  14.840   0.645  1.00  1.07           C  
ATOM    165  CG  ARG A  12       8.223  13.616  -0.221  1.00  1.07           C  
ATOM    166  CD  ARG A  12       7.088  12.653  -0.207  1.00  1.07           C  
ATOM    167  NE  ARG A  12       7.363  11.459  -0.989  1.00  1.07           N  
ATOM    168  CZ  ARG A  12       6.456  10.499  -1.256  1.00  1.07           C  
ATOM    169  NH1 ARG A  12       5.222  10.625  -0.817  1.00  1.07           N  
ATOM    170  NH2 ARG A  12       6.800   9.439  -1.966  1.00  1.07           N  
ATOM    171  H   ARG A  12      10.036  14.381   2.002  1.00  1.07           H  
ATOM    172  HA  ARG A  12       9.453  16.042  -0.227  1.00  1.07           H  
ATOM    173 1HB  ARG A  12       7.664  14.477   1.637  1.00  1.07           H  
ATOM    174 2HB  ARG A  12       7.042  15.334   0.238  1.00  1.07           H  
ATOM    175 1HG  ARG A  12       8.377  13.941  -1.250  1.00  1.07           H  
ATOM    176 2HG  ARG A  12       9.115  13.117   0.129  1.00  1.07           H  
ATOM    177 1HD  ARG A  12       6.898  12.345   0.822  1.00  1.07           H  
ATOM    178 2HD  ARG A  12       6.199  13.131  -0.613  1.00  1.07           H  
ATOM    179  HE  ARG A  12       8.302  11.336  -1.346  1.00  1.07           H  
ATOM    180 1HH1 ARG A  12       4.960  11.439  -0.280  1.00  1.07           H  
ATOM    181 2HH1 ARG A  12       4.530   9.923  -1.036  1.00  1.07           H  
ATOM    182 1HH2 ARG A  12       7.747   9.345  -2.306  1.00  1.07           H  
ATOM    183 2HH2 ARG A  12       6.117   8.724  -2.168  1.00  1.07           H  
ATOM    184  N   ILE A  13       8.472  17.263   2.659  1.00  1.03           N  
ATOM    185  CA  ILE A  13       7.960  18.446   3.326  1.00  1.03           C  
ATOM    186  C   ILE A  13       9.015  19.536   3.516  1.00  1.03           C  
ATOM    187  O   ILE A  13       8.725  20.711   3.353  1.00  1.03           O  
ATOM    188  CB  ILE A  13       7.421  18.108   4.714  1.00  1.03           C  
ATOM    189  CG1 ILE A  13       6.238  17.145   4.615  1.00  1.03           C  
ATOM    190  CG2 ILE A  13       6.987  19.420   5.398  1.00  1.03           C  
ATOM    191  CD1 ILE A  13       5.854  16.550   5.937  1.00  1.03           C  
ATOM    192  H   ILE A  13       8.783  16.471   3.225  1.00  1.03           H  
ATOM    193  HA  ILE A  13       7.151  18.853   2.723  1.00  1.03           H  
ATOM    194  HB  ILE A  13       8.205  17.618   5.298  1.00  1.03           H  
ATOM    195 1HG1 ILE A  13       5.386  17.664   4.222  1.00  1.03           H  
ATOM    196 2HG1 ILE A  13       6.494  16.336   3.934  1.00  1.03           H  
ATOM    197 1HG2 ILE A  13       6.611  19.207   6.395  1.00  1.03           H  
ATOM    198 2HG2 ILE A  13       7.836  20.094   5.469  1.00  1.03           H  
ATOM    199 3HG2 ILE A  13       6.213  19.895   4.816  1.00  1.03           H  
ATOM    200 1HD1 ILE A  13       5.011  15.872   5.803  1.00  1.03           H  
ATOM    201 2HD1 ILE A  13       6.706  15.997   6.340  1.00  1.03           H  
ATOM    202 3HD1 ILE A  13       5.576  17.345   6.627  1.00  1.03           H  
ATOM    203  N   HIS A  14      10.215  19.151   3.959  1.00  1.01           N  
ATOM    204  CA  HIS A  14      11.253  20.105   4.349  1.00  1.01           C  
ATOM    205  C   HIS A  14      12.573  20.184   3.554  1.00  1.01           C  
ATOM    206  O   HIS A  14      13.539  20.733   4.088  1.00  1.01           O  
ATOM    207  CB  HIS A  14      11.641  19.839   5.792  1.00  1.01           C  
ATOM    208  CG  HIS A  14      10.540  20.084   6.840  1.00  1.01           C  
ATOM    209  ND1 HIS A  14      10.189  21.346   7.258  1.00  1.01           N  
ATOM    210  CD2 HIS A  14       9.725  19.236   7.514  1.00  1.01           C  
ATOM    211  CE1 HIS A  14       9.225  21.263   8.152  1.00  1.01           C  
ATOM    212  NE2 HIS A  14       8.922  19.996   8.323  1.00  1.01           N  
ATOM    213  H   HIS A  14      10.411  18.163   4.054  1.00  1.01           H  
ATOM    214  HA  HIS A  14      10.816  21.103   4.314  1.00  1.01           H  
ATOM    215 1HB  HIS A  14      11.985  18.810   5.881  1.00  1.01           H  
ATOM    216 2HB  HIS A  14      12.479  20.489   6.036  1.00  1.01           H  
ATOM    217  HD1 HIS A  14      10.593  22.213   6.928  1.00  1.01           H  
ATOM    218  HD2 HIS A  14       9.598  18.165   7.517  1.00  1.01           H  
ATOM    219  HE1 HIS A  14       8.811  22.163   8.600  1.00  1.01           H  
ATOM    220  N   TYR A  15      12.663  19.670   2.324  1.00  1.00           N  
ATOM    221  CA  TYR A  15      13.919  19.840   1.567  1.00  1.00           C  
ATOM    222  C   TYR A  15      13.726  20.362   0.139  1.00  1.00           C  
ATOM    223  O   TYR A  15      12.979  19.789  -0.656  1.00  1.00           O  
ATOM    224  CB  TYR A  15      14.714  18.528   1.535  1.00  1.00           C  
ATOM    225  CG  TYR A  15      15.943  18.609   0.691  1.00  1.00           C  
ATOM    226  CD1 TYR A  15      16.979  19.426   1.072  1.00  1.00           C  
ATOM    227  CD2 TYR A  15      16.043  17.852  -0.460  1.00  1.00           C  
ATOM    228  CE1 TYR A  15      18.106  19.507   0.305  1.00  1.00           C  
ATOM    229  CE2 TYR A  15      17.186  17.925  -1.227  1.00  1.00           C  
ATOM    230  CZ  TYR A  15      18.216  18.755  -0.844  1.00  1.00           C  
ATOM    231  OH  TYR A  15      19.360  18.835  -1.603  1.00  1.00           O  
ATOM    232  H   TYR A  15      11.900  19.131   1.913  1.00  1.00           H  
ATOM    233  HA  TYR A  15      14.530  20.582   2.081  1.00  1.00           H  
ATOM    234 1HB  TYR A  15      15.011  18.259   2.550  1.00  1.00           H  
ATOM    235 2HB  TYR A  15      14.084  17.726   1.150  1.00  1.00           H  
ATOM    236  HD1 TYR A  15      16.899  20.016   1.980  1.00  1.00           H  
ATOM    237  HD2 TYR A  15      15.223  17.197  -0.756  1.00  1.00           H  
ATOM    238  HE1 TYR A  15      18.904  20.163   0.606  1.00  1.00           H  
ATOM    239  HE2 TYR A  15      17.274  17.327  -2.133  1.00  1.00           H  
ATOM    240  HH  TYR A  15      19.979  19.450  -1.182  1.00  1.00           H  
ATOM    241  N   LEU A  16      14.403  21.478  -0.175  1.00  1.02           N  
ATOM    242  CA  LEU A  16      14.330  22.073  -1.517  1.00  1.02           C  
ATOM    243  C   LEU A  16      15.689  22.142  -2.216  1.00  1.02           C  
ATOM    244  O   LEU A  16      16.494  23.058  -1.983  1.00  1.02           O  
ATOM    245  CB  LEU A  16      13.690  23.460  -1.462  1.00  1.02           C  
ATOM    246  CG  LEU A  16      12.259  23.479  -0.924  1.00  1.02           C  
ATOM    247  CD1 LEU A  16      11.780  24.890  -0.730  1.00  1.02           C  
ATOM    248  CD2 LEU A  16      11.339  22.780  -1.888  1.00  1.02           C  
ATOM    249  H   LEU A  16      15.014  21.892   0.533  1.00  1.02           H  
ATOM    250  HA  LEU A  16      13.686  21.444  -2.127  1.00  1.02           H  
ATOM    251 1HB  LEU A  16      14.299  24.105  -0.827  1.00  1.02           H  
ATOM    252 2HB  LEU A  16      13.673  23.879  -2.469  1.00  1.02           H  
ATOM    253  HG  LEU A  16      12.247  22.974  -0.000  1.00  1.02           H  
ATOM    254 1HD1 LEU A  16      10.765  24.887  -0.344  1.00  1.02           H  
ATOM    255 2HD1 LEU A  16      12.428  25.420  -0.038  1.00  1.02           H  
ATOM    256 3HD1 LEU A  16      11.784  25.366  -1.661  1.00  1.02           H  
ATOM    257 1HD2 LEU A  16      10.323  22.788  -1.489  1.00  1.02           H  
ATOM    258 2HD2 LEU A  16      11.356  23.298  -2.845  1.00  1.02           H  
ATOM    259 3HD2 LEU A  16      11.667  21.751  -2.026  1.00  1.02           H  
ATOM    260  N   LYS A  17      15.938  21.153  -3.065  1.00  1.07           N  
ATOM    261  CA  LYS A  17      17.216  21.025  -3.744  1.00  1.07           C  
ATOM    262  C   LYS A  17      17.517  22.235  -4.621  1.00  1.07           C  
ATOM    263  O   LYS A  17      16.684  22.656  -5.424  1.00  1.07           O  
ATOM    264  CB  LYS A  17      17.242  19.746  -4.578  1.00  1.07           C  
ATOM    265  CG  LYS A  17      18.574  19.452  -5.241  1.00  1.07           C  
ATOM    266  CD  LYS A  17      18.553  18.117  -5.973  1.00  1.07           C  
ATOM    267  CE  LYS A  17      19.895  17.824  -6.631  1.00  1.07           C  
ATOM    268  NZ  LYS A  17      19.892  16.510  -7.335  1.00  1.07           N  
ATOM    269  H   LYS A  17      15.225  20.452  -3.216  1.00  1.07           H  
ATOM    270  HA  LYS A  17      17.999  20.960  -2.988  1.00  1.07           H  
ATOM    271 1HB  LYS A  17      16.986  18.900  -3.952  1.00  1.07           H  
ATOM    272 2HB  LYS A  17      16.489  19.811  -5.362  1.00  1.07           H  
ATOM    273 1HG  LYS A  17      18.795  20.237  -5.953  1.00  1.07           H  
ATOM    274 2HG  LYS A  17      19.361  19.439  -4.487  1.00  1.07           H  
ATOM    275 1HD  LYS A  17      18.318  17.318  -5.268  1.00  1.07           H  
ATOM    276 2HD  LYS A  17      17.781  18.138  -6.743  1.00  1.07           H  
ATOM    277 1HE  LYS A  17      20.119  18.611  -7.350  1.00  1.07           H  
ATOM    278 2HE  LYS A  17      20.673  17.813  -5.866  1.00  1.07           H  
ATOM    279 1HZ  LYS A  17      20.795  16.348  -7.757  1.00  1.07           H  
ATOM    280 2HZ  LYS A  17      19.695  15.774  -6.671  1.00  1.07           H  
ATOM    281 3HZ  LYS A  17      19.181  16.513  -8.053  1.00  1.07           H  
ATOM    282  N   ASN A  18      18.715  22.780  -4.446  1.00  1.11           N  
ATOM    283  CA  ASN A  18      19.250  23.932  -5.172  1.00  1.11           C  
ATOM    284  C   ASN A  18      18.456  25.231  -5.028  1.00  1.11           C  
ATOM    285  O   ASN A  18      18.603  26.137  -5.859  1.00  1.11           O  
ATOM    286  CB  ASN A  18      19.407  23.618  -6.654  1.00  1.11           C  
ATOM    287  CG  ASN A  18      20.397  22.523  -6.934  1.00  1.11           C  
ATOM    288  OD1 ASN A  18      21.399  22.366  -6.226  1.00  1.11           O  
ATOM    289  ND2 ASN A  18      20.142  21.766  -7.972  1.00  1.11           N  
ATOM    290  H   ASN A  18      19.311  22.361  -3.748  1.00  1.11           H  
ATOM    291  HA  ASN A  18      20.244  24.135  -4.769  1.00  1.11           H  
ATOM    292 1HB  ASN A  18      18.446  23.339  -7.082  1.00  1.11           H  
ATOM    293 2HB  ASN A  18      19.736  24.519  -7.172  1.00  1.11           H  
ATOM    294 1HD2 ASN A  18      20.769  21.029  -8.220  1.00  1.11           H  
ATOM    295 2HD2 ASN A  18      19.322  21.933  -8.521  1.00  1.11           H  
ATOM    296  N   LEU A  19      17.704  25.410  -3.940  1.00  1.14           N  
ATOM    297  CA  LEU A  19      17.000  26.683  -3.819  1.00  1.14           C  
ATOM    298  C   LEU A  19      17.915  27.769  -3.274  1.00  1.14           C  
ATOM    299  O   LEU A  19      17.880  28.127  -2.099  1.00  1.14           O  
ATOM    300  CB  LEU A  19      15.765  26.553  -2.944  1.00  1.14           C  
ATOM    301  CG  LEU A  19      14.873  27.757  -2.926  1.00  1.14           C  
ATOM    302  CD1 LEU A  19      14.397  28.027  -4.327  1.00  1.14           C  
ATOM    303  CD2 LEU A  19      13.730  27.485  -2.051  1.00  1.14           C  
ATOM    304  H   LEU A  19      17.562  24.658  -3.262  1.00  1.14           H  
ATOM    305  HA  LEU A  19      16.668  26.984  -4.810  1.00  1.14           H  
ATOM    306 1HB  LEU A  19      15.181  25.701  -3.292  1.00  1.14           H  
ATOM    307 2HB  LEU A  19      16.079  26.356  -1.930  1.00  1.14           H  
ATOM    308  HG  LEU A  19      15.422  28.629  -2.565  1.00  1.14           H  
ATOM    309 1HD1 LEU A  19      13.749  28.892  -4.325  1.00  1.14           H  
ATOM    310 2HD1 LEU A  19      15.257  28.226  -4.966  1.00  1.14           H  
ATOM    311 3HD1 LEU A  19      13.858  27.166  -4.705  1.00  1.14           H  
ATOM    312 1HD2 LEU A  19      13.052  28.334  -2.033  1.00  1.14           H  
ATOM    313 2HD2 LEU A  19      13.246  26.643  -2.458  1.00  1.14           H  
ATOM    314 3HD2 LEU A  19      14.070  27.266  -1.046  1.00  1.14           H  
ATOM    315  N   LYS A  20      18.716  28.311  -4.185  1.00  1.15           N  
ATOM    316  CA  LYS A  20      19.733  29.325  -3.908  1.00  1.15           C  
ATOM    317  C   LYS A  20      19.149  30.633  -3.376  1.00  1.15           C  
ATOM    318  O   LYS A  20      19.800  31.340  -2.600  1.00  1.15           O  
ATOM    319  CB  LYS A  20      20.526  29.608  -5.181  1.00  1.15           C  
ATOM    320  CG  LYS A  20      21.430  28.459  -5.622  1.00  1.15           C  
ATOM    321  CD  LYS A  20      22.174  28.794  -6.911  1.00  1.15           C  
ATOM    322  CE  LYS A  20      23.066  27.638  -7.353  1.00  1.15           C  
ATOM    323  NZ  LYS A  20      23.768  27.939  -8.634  1.00  1.15           N  
ATOM    324  H   LYS A  20      18.645  27.911  -5.119  1.00  1.15           H  
ATOM    325  HA  LYS A  20      20.409  28.930  -3.151  1.00  1.15           H  
ATOM    326 1HB  LYS A  20      19.838  29.831  -5.996  1.00  1.15           H  
ATOM    327 2HB  LYS A  20      21.148  30.489  -5.030  1.00  1.15           H  
ATOM    328 1HG  LYS A  20      22.153  28.243  -4.837  1.00  1.15           H  
ATOM    329 2HG  LYS A  20      20.822  27.569  -5.787  1.00  1.15           H  
ATOM    330 1HD  LYS A  20      21.451  29.003  -7.701  1.00  1.15           H  
ATOM    331 2HD  LYS A  20      22.789  29.681  -6.761  1.00  1.15           H  
ATOM    332 1HE  LYS A  20      23.808  27.447  -6.580  1.00  1.15           H  
ATOM    333 2HE  LYS A  20      22.452  26.746  -7.487  1.00  1.15           H  
ATOM    334 1HZ  LYS A  20      24.348  27.153  -8.893  1.00  1.15           H  
ATOM    335 2HZ  LYS A  20      23.086  28.108  -9.361  1.00  1.15           H  
ATOM    336 3HZ  LYS A  20      24.346  28.759  -8.517  1.00  1.15           H  
ATOM    337  N   SER A  21      17.932  30.948  -3.803  1.00  1.13           N  
ATOM    338  CA  SER A  21      17.229  32.165  -3.424  1.00  1.13           C  
ATOM    339  C   SER A  21      15.751  31.860  -3.376  1.00  1.13           C  
ATOM    340  O   SER A  21      15.310  30.863  -3.936  1.00  1.13           O  
ATOM    341  CB  SER A  21      17.490  33.282  -4.414  1.00  1.13           C  
ATOM    342  OG  SER A  21      16.927  32.989  -5.660  1.00  1.13           O  
ATOM    343  H   SER A  21      17.473  30.296  -4.422  1.00  1.13           H  
ATOM    344  HA  SER A  21      17.550  32.477  -2.437  1.00  1.13           H  
ATOM    345 1HB  SER A  21      17.069  34.211  -4.032  1.00  1.13           H  
ATOM    346 2HB  SER A  21      18.564  33.428  -4.521  1.00  1.13           H  
ATOM    347  HG  SER A  21      15.977  32.937  -5.512  1.00  1.13           H  
ATOM    348  N   CYS A  22      14.975  32.722  -2.740  1.00  1.08           N  
ATOM    349  CA  CYS A  22      13.546  32.479  -2.632  1.00  1.08           C  
ATOM    350  C   CYS A  22      12.755  33.739  -2.368  1.00  1.08           C  
ATOM    351  O   CYS A  22      13.218  34.646  -1.678  1.00  1.08           O  
ATOM    352  CB  CYS A  22      13.236  31.501  -1.517  1.00  1.08           C  
ATOM    353  SG  CYS A  22      11.496  31.023  -1.471  1.00  1.08           S  
ATOM    354  H   CYS A  22      15.377  33.542  -2.311  1.00  1.08           H  
ATOM    355  HA  CYS A  22      13.198  32.049  -3.573  1.00  1.08           H  
ATOM    356 1HB  CYS A  22      13.837  30.603  -1.635  1.00  1.08           H  
ATOM    357 2HB  CYS A  22      13.489  31.950  -0.558  1.00  1.08           H  
ATOM    358  HG  CYS A  22      10.988  32.269  -1.520  1.00  1.08           H  
ATOM    359  N   ASP A  23      11.560  33.775  -2.924  1.00  1.02           N  
ATOM    360  CA  ASP A  23      10.628  34.866  -2.725  1.00  1.02           C  
ATOM    361  C   ASP A  23       9.232  34.331  -2.425  1.00  1.02           C  
ATOM    362  O   ASP A  23       9.068  33.151  -2.100  1.00  1.02           O  
ATOM    363  CB  ASP A  23      10.653  35.778  -3.953  1.00  1.02           C  
ATOM    364  CG  ASP A  23      10.244  35.071  -5.266  1.00  1.02           C  
ATOM    365  OD1 ASP A  23       9.580  34.034  -5.211  1.00  1.02           O  
ATOM    366  OD2 ASP A  23      10.621  35.555  -6.302  1.00  1.02           O  
ATOM    367  H   ASP A  23      11.288  32.996  -3.503  1.00  1.02           H  
ATOM    368  HA  ASP A  23      10.953  35.450  -1.861  1.00  1.02           H  
ATOM    369 1HB  ASP A  23      10.009  36.640  -3.796  1.00  1.02           H  
ATOM    370 2HB  ASP A  23      11.667  36.165  -4.081  1.00  1.02           H  
ATOM    371  N   ASN A  24       8.229  35.193  -2.519  1.00  0.97           N  
ATOM    372  CA  ASN A  24       6.885  34.825  -2.107  1.00  0.97           C  
ATOM    373  C   ASN A  24       6.230  33.867  -3.096  1.00  0.97           C  
ATOM    374  O   ASN A  24       5.637  32.860  -2.703  1.00  0.97           O  
ATOM    375  CB  ASN A  24       6.071  36.082  -1.992  1.00  0.97           C  
ATOM    376  CG  ASN A  24       6.658  37.022  -0.968  1.00  0.97           C  
ATOM    377  OD1 ASN A  24       7.521  36.667  -0.142  1.00  0.97           O  
ATOM    378  ND2 ASN A  24       6.204  38.247  -1.007  1.00  0.97           N  
ATOM    379  H   ASN A  24       8.406  36.134  -2.831  1.00  0.97           H  
ATOM    380  HA  ASN A  24       6.930  34.320  -1.141  1.00  0.97           H  
ATOM    381 1HB  ASN A  24       6.024  36.583  -2.959  1.00  0.97           H  
ATOM    382 2HB  ASN A  24       5.050  35.828  -1.699  1.00  0.97           H  
ATOM    383 1HD2 ASN A  24       6.546  38.928  -0.361  1.00  0.97           H  
ATOM    384 2HD2 ASN A  24       5.512  38.501  -1.684  1.00  0.97           H  
ATOM    385  N   GLU A  25       6.357  34.161  -4.393  1.00  0.93           N  
ATOM    386  CA  GLU A  25       5.745  33.302  -5.396  1.00  0.93           C  
ATOM    387  C   GLU A  25       6.379  31.920  -5.351  1.00  0.93           C  
ATOM    388  O   GLU A  25       5.681  30.911  -5.466  1.00  0.93           O  
ATOM    389  CB  GLU A  25       5.869  33.911  -6.791  1.00  0.93           C  
ATOM    390  CG  GLU A  25       5.007  35.162  -7.003  1.00  0.93           C  
ATOM    391  CD  GLU A  25       5.147  35.775  -8.383  1.00  0.93           C  
ATOM    392  OE1 GLU A  25       5.973  35.321  -9.139  1.00  0.93           O  
ATOM    393  OE2 GLU A  25       4.423  36.698  -8.675  1.00  0.93           O  
ATOM    394  H   GLU A  25       6.883  34.975  -4.676  1.00  0.93           H  
ATOM    395  HA  GLU A  25       4.688  33.199  -5.163  1.00  0.93           H  
ATOM    396 1HB  GLU A  25       6.912  34.182  -6.973  1.00  0.93           H  
ATOM    397 2HB  GLU A  25       5.587  33.168  -7.538  1.00  0.93           H  
ATOM    398 1HG  GLU A  25       3.962  34.898  -6.840  1.00  0.93           H  
ATOM    399 2HG  GLU A  25       5.285  35.902  -6.253  1.00  0.93           H  
ATOM    400  N   THR A  26       7.692  31.867  -5.122  1.00  0.91           N  
ATOM    401  CA  THR A  26       8.386  30.596  -5.036  1.00  0.91           C  
ATOM    402  C   THR A  26       7.808  29.766  -3.897  1.00  0.91           C  
ATOM    403  O   THR A  26       7.483  28.590  -4.082  1.00  0.91           O  
ATOM    404  CB  THR A  26       9.879  30.831  -4.825  1.00  0.91           C  
ATOM    405  OG1 THR A  26      10.421  31.533  -5.948  1.00  0.91           O  
ATOM    406  CG2 THR A  26      10.597  29.567  -4.619  1.00  0.91           C  
ATOM    407  H   THR A  26       8.243  32.734  -5.044  1.00  0.91           H  
ATOM    408  HA  THR A  26       8.239  30.051  -5.970  1.00  0.91           H  
ATOM    409  HB  THR A  26      10.001  31.452  -3.953  1.00  0.91           H  
ATOM    410  HG1 THR A  26      10.090  32.469  -5.919  1.00  0.91           H  
ATOM    411 1HG2 THR A  26      11.645  29.776  -4.455  1.00  0.91           H  
ATOM    412 2HG2 THR A  26      10.181  29.077  -3.747  1.00  0.91           H  
ATOM    413 3HG2 THR A  26      10.482  28.931  -5.496  1.00  0.91           H  
ATOM    414  N   CYS A  27       7.628  30.382  -2.724  1.00  0.91           N  
ATOM    415  CA  CYS A  27       6.995  29.649  -1.638  1.00  0.91           C  
ATOM    416  C   CYS A  27       5.578  29.232  -1.954  1.00  0.91           C  
ATOM    417  O   CYS A  27       5.174  28.115  -1.636  1.00  0.91           O  
ATOM    418  CB  CYS A  27       6.989  30.461  -0.353  1.00  0.91           C  
ATOM    419  SG  CYS A  27       8.553  30.529   0.477  1.00  0.91           S  
ATOM    420  H   CYS A  27       7.922  31.342  -2.582  1.00  0.91           H  
ATOM    421  HA  CYS A  27       7.583  28.748  -1.458  1.00  0.91           H  
ATOM    422 1HB  CYS A  27       6.688  31.489  -0.581  1.00  0.91           H  
ATOM    423 2HB  CYS A  27       6.250  30.055   0.327  1.00  0.91           H  
ATOM    424  N   ASN A  28       4.808  30.087  -2.615  1.00  0.93           N  
ATOM    425  CA  ASN A  28       3.439  29.704  -2.903  1.00  0.93           C  
ATOM    426  C   ASN A  28       3.412  28.465  -3.786  1.00  0.93           C  
ATOM    427  O   ASN A  28       2.627  27.539  -3.544  1.00  0.93           O  
ATOM    428  CB  ASN A  28       2.717  30.843  -3.585  1.00  0.93           C  
ATOM    429  CG  ASN A  28       2.425  31.950  -2.662  1.00  0.93           C  
ATOM    430  OD1 ASN A  28       2.391  31.730  -1.457  1.00  0.93           O  
ATOM    431  ND2 ASN A  28       2.234  33.130  -3.188  1.00  0.93           N  
ATOM    432  H   ASN A  28       5.159  31.011  -2.871  1.00  0.93           H  
ATOM    433  HA  ASN A  28       2.935  29.461  -1.965  1.00  0.93           H  
ATOM    434 1HB  ASN A  28       3.327  31.218  -4.404  1.00  0.93           H  
ATOM    435 2HB  ASN A  28       1.784  30.477  -4.009  1.00  0.93           H  
ATOM    436 1HD2 ASN A  28       2.059  33.919  -2.608  1.00  0.93           H  
ATOM    437 2HD2 ASN A  28       2.284  33.242  -4.179  1.00  0.93           H  
ATOM    438  N   GLU A  29       4.300  28.417  -4.783  1.00  0.97           N  
ATOM    439  CA  GLU A  29       4.330  27.264  -5.659  1.00  0.97           C  
ATOM    440  C   GLU A  29       4.795  26.016  -4.926  1.00  0.97           C  
ATOM    441  O   GLU A  29       4.165  24.967  -5.046  1.00  0.97           O  
ATOM    442  CB  GLU A  29       5.224  27.532  -6.877  1.00  0.97           C  
ATOM    443  CG  GLU A  29       4.646  28.552  -7.882  1.00  0.97           C  
ATOM    444  CD  GLU A  29       5.551  28.825  -9.083  1.00  0.97           C  
ATOM    445  OE1 GLU A  29       6.662  28.348  -9.102  1.00  0.97           O  
ATOM    446  OE2 GLU A  29       5.111  29.505  -9.984  1.00  0.97           O  
ATOM    447  H   GLU A  29       4.928  29.207  -4.942  1.00  0.97           H  
ATOM    448  HA  GLU A  29       3.317  27.083  -6.017  1.00  0.97           H  
ATOM    449 1HB  GLU A  29       6.189  27.915  -6.532  1.00  0.97           H  
ATOM    450 2HB  GLU A  29       5.413  26.595  -7.405  1.00  0.97           H  
ATOM    451 1HG  GLU A  29       3.688  28.180  -8.241  1.00  0.97           H  
ATOM    452 2HG  GLU A  29       4.463  29.487  -7.353  1.00  0.97           H  
ATOM    453  N   PHE A  30       5.833  26.130  -4.096  1.00  1.03           N  
ATOM    454  CA  PHE A  30       6.336  24.958  -3.382  1.00  1.03           C  
ATOM    455  C   PHE A  30       5.340  24.412  -2.376  1.00  1.03           C  
ATOM    456  O   PHE A  30       5.155  23.197  -2.244  1.00  1.03           O  
ATOM    457  CB  PHE A  30       7.633  25.298  -2.665  1.00  1.03           C  
ATOM    458  CG  PHE A  30       8.808  25.341  -3.563  1.00  1.03           C  
ATOM    459  CD1 PHE A  30       8.922  24.455  -4.625  1.00  1.03           C  
ATOM    460  CD2 PHE A  30       9.802  26.255  -3.365  1.00  1.03           C  
ATOM    461  CE1 PHE A  30      10.021  24.490  -5.453  1.00  1.03           C  
ATOM    462  CE2 PHE A  30      10.896  26.288  -4.195  1.00  1.03           C  
ATOM    463  CZ  PHE A  30      11.012  25.411  -5.233  1.00  1.03           C  
ATOM    464  H   PHE A  30       6.311  27.029  -4.002  1.00  1.03           H  
ATOM    465  HA  PHE A  30       6.538  24.178  -4.118  1.00  1.03           H  
ATOM    466 1HB  PHE A  30       7.533  26.277  -2.186  1.00  1.03           H  
ATOM    467 2HB  PHE A  30       7.825  24.569  -1.879  1.00  1.03           H  
ATOM    468  HD1 PHE A  30       8.130  23.719  -4.804  1.00  1.03           H  
ATOM    469  HD2 PHE A  30       9.717  26.961  -2.535  1.00  1.03           H  
ATOM    470  HE1 PHE A  30      10.095  23.785  -6.283  1.00  1.03           H  
ATOM    471  HE2 PHE A  30      11.668  27.017  -4.025  1.00  1.03           H  
ATOM    472  HZ  PHE A  30      11.884  25.447  -5.883  1.00  1.03           H  
ATOM    473  N   MET A  31       4.664  25.307  -1.668  1.00  1.11           N  
ATOM    474  CA  MET A  31       3.699  24.867  -0.687  1.00  1.11           C  
ATOM    475  C   MET A  31       2.550  24.153  -1.403  1.00  1.11           C  
ATOM    476  O   MET A  31       2.040  23.133  -0.930  1.00  1.11           O  
ATOM    477  CB  MET A  31       3.249  26.069   0.146  1.00  1.11           C  
ATOM    478  CG  MET A  31       4.376  26.640   1.094  1.00  1.11           C  
ATOM    479  SD  MET A  31       4.945  25.462   2.316  1.00  1.11           S  
ATOM    480  CE  MET A  31       3.599  25.452   3.464  1.00  1.11           C  
ATOM    481  H   MET A  31       4.832  26.305  -1.796  1.00  1.11           H  
ATOM    482  HA  MET A  31       4.180  24.149  -0.028  1.00  1.11           H  
ATOM    483 1HB  MET A  31       2.936  26.877  -0.522  1.00  1.11           H  
ATOM    484 2HB  MET A  31       2.389  25.791   0.759  1.00  1.11           H  
ATOM    485 1HG  MET A  31       5.235  26.933   0.497  1.00  1.11           H  
ATOM    486 2HG  MET A  31       4.021  27.516   1.608  1.00  1.11           H  
ATOM    487 1HE  MET A  31       3.771  24.742   4.232  1.00  1.11           H  
ATOM    488 2HE  MET A  31       3.522  26.408   3.907  1.00  1.11           H  
ATOM    489 3HE  MET A  31       2.671  25.207   2.951  1.00  1.11           H  
ATOM    490  N   ARG A  32       2.182  24.622  -2.600  1.00  1.18           N  
ATOM    491  CA  ARG A  32       1.119  23.946  -3.326  1.00  1.18           C  
ATOM    492  C   ARG A  32       1.579  22.618  -3.942  1.00  1.18           C  
ATOM    493  O   ARG A  32       0.870  21.616  -3.834  1.00  1.18           O  
ATOM    494  CB  ARG A  32       0.539  24.877  -4.377  1.00  1.18           C  
ATOM    495  CG  ARG A  32      -0.268  26.026  -3.755  1.00  1.18           C  
ATOM    496  CD  ARG A  32      -0.694  27.059  -4.731  1.00  1.18           C  
ATOM    497  NE  ARG A  32      -1.666  26.559  -5.700  1.00  1.18           N  
ATOM    498  CZ  ARG A  32      -2.113  27.267  -6.756  1.00  1.18           C  
ATOM    499  NH1 ARG A  32      -1.674  28.492  -6.953  1.00  1.18           N  
ATOM    500  NH2 ARG A  32      -2.992  26.736  -7.589  1.00  1.18           N  
ATOM    501  H   ARG A  32       2.595  25.473  -2.988  1.00  1.18           H  
ATOM    502  HA  ARG A  32       0.325  23.725  -2.621  1.00  1.18           H  
ATOM    503 1HB  ARG A  32       1.353  25.314  -4.962  1.00  1.18           H  
ATOM    504 2HB  ARG A  32      -0.104  24.322  -5.054  1.00  1.18           H  
ATOM    505 1HG  ARG A  32      -1.164  25.620  -3.291  1.00  1.18           H  
ATOM    506 2HG  ARG A  32       0.338  26.512  -2.989  1.00  1.18           H  
ATOM    507 1HD  ARG A  32      -1.148  27.894  -4.190  1.00  1.18           H  
ATOM    508 2HD  ARG A  32       0.182  27.416  -5.275  1.00  1.18           H  
ATOM    509  HE  ARG A  32      -2.021  25.620  -5.572  1.00  1.18           H  
ATOM    510 1HH1 ARG A  32      -1.004  28.896  -6.311  1.00  1.18           H  
ATOM    511 2HH1 ARG A  32      -2.006  29.028  -7.742  1.00  1.18           H  
ATOM    512 1HH2 ARG A  32      -3.329  25.796  -7.436  1.00  1.18           H  
ATOM    513 2HH2 ARG A  32      -3.326  27.270  -8.379  1.00  1.18           H  
ATOM    514  N   GLU A  33       2.794  22.565  -4.502  1.00  1.26           N  
ATOM    515  CA  GLU A  33       3.292  21.333  -5.129  1.00  1.26           C  
ATOM    516  C   GLU A  33       3.394  20.181  -4.143  1.00  1.26           C  
ATOM    517  O   GLU A  33       3.114  19.032  -4.485  1.00  1.26           O  
ATOM    518  CB  GLU A  33       4.669  21.533  -5.788  1.00  1.26           C  
ATOM    519  CG  GLU A  33       4.676  22.359  -7.082  1.00  1.26           C  
ATOM    520  CD  GLU A  33       6.070  22.535  -7.672  1.00  1.26           C  
ATOM    521  OE1 GLU A  33       7.029  22.157  -7.036  1.00  1.26           O  
ATOM    522  OE2 GLU A  33       6.165  23.036  -8.768  1.00  1.26           O  
ATOM    523  H   GLU A  33       3.361  23.409  -4.545  1.00  1.26           H  
ATOM    524  HA  GLU A  33       2.585  21.044  -5.906  1.00  1.26           H  
ATOM    525 1HB  GLU A  33       5.328  22.038  -5.076  1.00  1.26           H  
ATOM    526 2HB  GLU A  33       5.110  20.562  -6.003  1.00  1.26           H  
ATOM    527 1HG  GLU A  33       4.050  21.852  -7.815  1.00  1.26           H  
ATOM    528 2HG  GLU A  33       4.239  23.331  -6.893  1.00  1.26           H  
ATOM    529  N   ASN A  34       3.768  20.494  -2.906  1.00  1.33           N  
ATOM    530  CA  ASN A  34       3.930  19.482  -1.876  1.00  1.33           C  
ATOM    531  C   ASN A  34       2.685  19.329  -0.991  1.00  1.33           C  
ATOM    532  O   ASN A  34       2.730  18.656   0.041  1.00  1.33           O  
ATOM    533  CB  ASN A  34       5.164  19.812  -1.061  1.00  1.33           C  
ATOM    534  CG  ASN A  34       6.434  19.599  -1.862  1.00  1.33           C  
ATOM    535  OD1 ASN A  34       6.540  18.611  -2.603  1.00  1.33           O  
ATOM    536  ND2 ASN A  34       7.385  20.500  -1.750  1.00  1.33           N  
ATOM    537  H   ASN A  34       4.005  21.465  -2.688  1.00  1.33           H  
ATOM    538  HA  ASN A  34       4.093  18.522  -2.364  1.00  1.33           H  
ATOM    539 1HB  ASN A  34       5.121  20.857  -0.747  1.00  1.33           H  
ATOM    540 2HB  ASN A  34       5.200  19.193  -0.162  1.00  1.33           H  
ATOM    541 1HD2 ASN A  34       8.232  20.386  -2.271  1.00  1.33           H  
ATOM    542 2HD2 ASN A  34       7.266  21.293  -1.154  1.00  1.33           H  
ATOM    543  N   ASN A  35       1.575  19.967  -1.391  1.00  1.40           N  
ATOM    544  CA  ASN A  35       0.300  19.946  -0.673  1.00  1.40           C  
ATOM    545  C   ASN A  35       0.421  20.399   0.783  1.00  1.40           C  
ATOM    546  O   ASN A  35      -0.335  19.965   1.648  1.00  1.40           O  
ATOM    547  CB  ASN A  35      -0.326  18.559  -0.748  1.00  1.40           C  
ATOM    548  CG  ASN A  35      -0.706  18.162  -2.153  1.00  1.40           C  
ATOM    549  OD1 ASN A  35      -1.355  18.923  -2.880  1.00  1.40           O  
ATOM    550  ND2 ASN A  35      -0.308  16.976  -2.550  1.00  1.40           N  
ATOM    551  H   ASN A  35       1.587  20.496  -2.262  1.00  1.40           H  
ATOM    552  HA  ASN A  35      -0.370  20.650  -1.173  1.00  1.40           H  
ATOM    553 1HB  ASN A  35       0.361  17.815  -0.346  1.00  1.40           H  
ATOM    554 2HB  ASN A  35      -1.223  18.539  -0.125  1.00  1.40           H  
ATOM    555 1HD2 ASN A  35      -0.526  16.660  -3.474  1.00  1.40           H  
ATOM    556 2HD2 ASN A  35       0.218  16.392  -1.932  1.00  1.40           H  
ATOM    557  N   LEU A  36       1.272  21.386   1.045  1.00  1.45           N  
ATOM    558  CA  LEU A  36       1.488  21.879   2.399  1.00  1.45           C  
ATOM    559  C   LEU A  36       0.541  23.032   2.683  1.00  1.45           C  
ATOM    560  O   LEU A  36       0.576  23.665   3.743  1.00  1.45           O  
ATOM    561  CB  LEU A  36       2.937  22.295   2.547  1.00  1.45           C  
ATOM    562  CG  LEU A  36       3.939  21.201   2.327  1.00  1.45           C  
ATOM    563  CD1 LEU A  36       5.349  21.768   2.402  1.00  1.45           C  
ATOM    564  CD2 LEU A  36       3.722  20.137   3.338  1.00  1.45           C  
ATOM    565  H   LEU A  36       1.818  21.792   0.289  1.00  1.45           H  
ATOM    566  HA  LEU A  36       1.278  21.076   3.105  1.00  1.45           H  
ATOM    567 1HB  LEU A  36       3.139  23.074   1.831  1.00  1.45           H  
ATOM    568 2HB  LEU A  36       3.081  22.668   3.550  1.00  1.45           H  
ATOM    569  HG  LEU A  36       3.797  20.783   1.340  1.00  1.45           H  
ATOM    570 1HD1 LEU A  36       6.076  20.976   2.228  1.00  1.45           H  
ATOM    571 2HD1 LEU A  36       5.468  22.532   1.639  1.00  1.45           H  
ATOM    572 3HD1 LEU A  36       5.520  22.200   3.376  1.00  1.45           H  
ATOM    573 1HD2 LEU A  36       4.432  19.348   3.154  1.00  1.45           H  
ATOM    574 2HD2 LEU A  36       3.864  20.542   4.339  1.00  1.45           H  
ATOM    575 3HD2 LEU A  36       2.709  19.744   3.240  1.00  1.45           H  
ATOM    576  N   CYS A  37      -0.287  23.286   1.678  1.00  1.48           N  
ATOM    577  CA  CYS A  37      -1.336  24.274   1.663  1.00  1.48           C  
ATOM    578  C   CYS A  37      -2.674  23.615   2.019  1.00  1.48           C  
ATOM    579  O   CYS A  37      -3.685  24.304   2.148  1.00  1.48           O  
ATOM    580  CB  CYS A  37      -1.463  24.883   0.283  1.00  1.48           C  
ATOM    581  SG  CYS A  37      -2.029  23.687  -0.933  1.00  1.48           S  
ATOM    582  H   CYS A  37      -0.177  22.718   0.852  1.00  1.48           H  
ATOM    583  HA  CYS A  37      -1.100  25.058   2.380  1.00  1.48           H  
ATOM    584 1HB  CYS A  37      -2.179  25.707   0.314  1.00  1.48           H  
ATOM    585 2HB  CYS A  37      -0.501  25.286  -0.043  1.00  1.48           H  
ATOM    586  HG  CYS A  37      -2.922  23.096  -0.126  1.00  1.48           H  
ATOM    587  N   ASP A  38      -2.696  22.271   2.112  1.00  1.46           N  
ATOM    588  CA  ASP A  38      -3.939  21.548   2.384  1.00  1.46           C  
ATOM    589  C   ASP A  38      -3.686  20.302   3.257  1.00  1.46           C  
ATOM    590  O   ASP A  38      -3.484  19.211   2.725  1.00  1.46           O  
ATOM    591  CB  ASP A  38      -4.599  21.133   1.064  1.00  1.46           C  
ATOM    592  CG  ASP A  38      -5.984  20.490   1.234  1.00  1.46           C  
ATOM    593  OD1 ASP A  38      -6.437  20.365   2.348  1.00  1.46           O  
ATOM    594  OD2 ASP A  38      -6.572  20.134   0.237  1.00  1.46           O  
ATOM    595  H   ASP A  38      -1.839  21.721   2.015  1.00  1.46           H  
ATOM    596  HA  ASP A  38      -4.623  22.217   2.899  1.00  1.46           H  
ATOM    597 1HB  ASP A  38      -4.707  22.011   0.426  1.00  1.46           H  
ATOM    598 2HB  ASP A  38      -3.946  20.430   0.543  1.00  1.46           H  
ATOM    599  N   PRO A  39      -3.751  20.436   4.597  1.00  1.41           N  
ATOM    600  CA  PRO A  39      -4.112  21.590   5.416  1.00  1.41           C  
ATOM    601  C   PRO A  39      -3.080  22.676   5.276  1.00  1.41           C  
ATOM    602  O   PRO A  39      -1.918  22.395   5.012  1.00  1.41           O  
ATOM    603  CB  PRO A  39      -4.119  21.012   6.834  1.00  1.41           C  
ATOM    604  CG  PRO A  39      -3.193  19.812   6.764  1.00  1.41           C  
ATOM    605  CD  PRO A  39      -3.382  19.256   5.364  1.00  1.41           C  
ATOM    606  HA  PRO A  39      -5.110  21.951   5.131  1.00  1.41           H  
ATOM    607 1HB  PRO A  39      -3.771  21.777   7.549  1.00  1.41           H  
ATOM    608 2HB  PRO A  39      -5.145  20.743   7.122  1.00  1.41           H  
ATOM    609 1HG  PRO A  39      -2.155  20.125   6.959  1.00  1.41           H  
ATOM    610 2HG  PRO A  39      -3.458  19.086   7.545  1.00  1.41           H  
ATOM    611 1HD  PRO A  39      -2.441  18.840   4.974  1.00  1.41           H  
ATOM    612 2HD  PRO A  39      -4.199  18.520   5.334  1.00  1.41           H  
ATOM    613  N   CYS A  40      -3.486  23.920   5.449  1.00  1.33           N  
ATOM    614  CA  CYS A  40      -2.512  24.987   5.302  1.00  1.33           C  
ATOM    615  C   CYS A  40      -1.634  25.133   6.523  1.00  1.33           C  
ATOM    616  O   CYS A  40      -2.107  25.496   7.605  1.00  1.33           O  
ATOM    617  CB  CYS A  40      -3.222  26.300   5.000  1.00  1.33           C  
ATOM    618  SG  CYS A  40      -2.127  27.665   4.748  1.00  1.33           S  
ATOM    619  H   CYS A  40      -4.449  24.133   5.667  1.00  1.33           H  
ATOM    620  HA  CYS A  40      -1.863  24.751   4.470  1.00  1.33           H  
ATOM    621 1HB  CYS A  40      -3.813  26.177   4.090  1.00  1.33           H  
ATOM    622 2HB  CYS A  40      -3.906  26.553   5.808  1.00  1.33           H  
ATOM    623  HG  CYS A  40      -1.192  27.002   4.053  1.00  1.33           H  
ATOM    624  N   VAL A  41      -0.345  24.882   6.332  1.00  1.22           N  
ATOM    625  CA  VAL A  41       0.611  24.940   7.424  1.00  1.22           C  
ATOM    626  C   VAL A  41       1.129  26.374   7.608  1.00  1.22           C  
ATOM    627  O   VAL A  41       1.620  26.964   6.646  1.00  1.22           O  
ATOM    628  CB  VAL A  41       1.791  24.008   7.130  1.00  1.22           C  
ATOM    629  CG1 VAL A  41       2.811  24.105   8.248  1.00  1.22           C  
ATOM    630  CG2 VAL A  41       1.284  22.586   6.964  1.00  1.22           C  
ATOM    631  H   VAL A  41      -0.040  24.574   5.403  1.00  1.22           H  
ATOM    632  HA  VAL A  41       0.119  24.561   8.309  1.00  1.22           H  
ATOM    633  HB  VAL A  41       2.276  24.321   6.204  1.00  1.22           H  
ATOM    634 1HG1 VAL A  41       3.647  23.449   8.041  1.00  1.22           H  
ATOM    635 2HG1 VAL A  41       3.164  25.113   8.325  1.00  1.22           H  
ATOM    636 3HG1 VAL A  41       2.351  23.806   9.188  1.00  1.22           H  
ATOM    637 1HG2 VAL A  41       2.121  21.926   6.739  1.00  1.22           H  
ATOM    638 2HG2 VAL A  41       0.797  22.262   7.883  1.00  1.22           H  
ATOM    639 3HG2 VAL A  41       0.562  22.550   6.139  1.00  1.22           H  
ATOM    640  N   PRO A  42       0.989  26.997   8.798  1.00  1.11           N  
ATOM    641  CA  PRO A  42       1.437  28.351   9.105  1.00  1.11           C  
ATOM    642  C   PRO A  42       2.885  28.663   8.737  1.00  1.11           C  
ATOM    643  O   PRO A  42       3.196  29.780   8.326  1.00  1.11           O  
ATOM    644  CB  PRO A  42       1.290  28.393  10.626  1.00  1.11           C  
ATOM    645  CG  PRO A  42       0.150  27.459  10.916  1.00  1.11           C  
ATOM    646  CD  PRO A  42       0.314  26.326   9.932  1.00  1.11           C  
ATOM    647  HA  PRO A  42       0.754  29.065   8.631  1.00  1.11           H  
ATOM    648 1HB  PRO A  42       2.234  28.082  11.101  1.00  1.11           H  
ATOM    649 2HB  PRO A  42       1.093  29.423  10.955  1.00  1.11           H  
ATOM    650 1HG  PRO A  42       0.200  27.118  11.961  1.00  1.11           H  
ATOM    651 2HG  PRO A  42      -0.804  27.976  10.803  1.00  1.11           H  
ATOM    652 1HD  PRO A  42       0.933  25.521  10.351  1.00  1.11           H  
ATOM    653 2HD  PRO A  42      -0.698  25.993   9.656  1.00  1.11           H  
ATOM    654  N   GLU A  43       3.781  27.688   8.884  1.00  1.01           N  
ATOM    655  CA  GLU A  43       5.175  27.941   8.546  1.00  1.01           C  
ATOM    656  C   GLU A  43       5.964  26.655   8.293  1.00  1.01           C  
ATOM    657  O   GLU A  43       5.922  25.729   9.112  1.00  1.01           O  
ATOM    658  CB  GLU A  43       5.823  28.755   9.675  1.00  1.01           C  
ATOM    659  CG  GLU A  43       7.218  29.185   9.439  1.00  1.01           C  
ATOM    660  CD  GLU A  43       7.755  30.056  10.551  1.00  1.01           C  
ATOM    661  OE1 GLU A  43       8.949  30.097  10.694  1.00  1.01           O  
ATOM    662  OE2 GLU A  43       6.993  30.667  11.257  1.00  1.01           O  
ATOM    663  H   GLU A  43       3.511  26.781   9.225  1.00  1.01           H  
ATOM    664  HA  GLU A  43       5.196  28.531   7.635  1.00  1.01           H  
ATOM    665 1HB  GLU A  43       5.239  29.654   9.864  1.00  1.01           H  
ATOM    666 2HB  GLU A  43       5.812  28.165  10.590  1.00  1.01           H  
ATOM    667 1HG  GLU A  43       7.849  28.310   9.342  1.00  1.01           H  
ATOM    668 2HG  GLU A  43       7.246  29.718   8.499  1.00  1.01           H  
ATOM    669  N   VAL A  44       6.706  26.623   7.182  1.00  0.94           N  
ATOM    670  CA  VAL A  44       7.572  25.485   6.854  1.00  0.94           C  
ATOM    671  C   VAL A  44       8.988  25.885   6.422  1.00  0.94           C  
ATOM    672  O   VAL A  44       9.127  26.502   5.366  1.00  0.94           O  
ATOM    673  CB  VAL A  44       6.975  24.625   5.711  1.00  0.94           C  
ATOM    674  CG1 VAL A  44       7.906  23.473   5.397  1.00  0.94           C  
ATOM    675  CG2 VAL A  44       5.654  24.057   6.116  1.00  0.94           C  
ATOM    676  H   VAL A  44       6.658  27.433   6.559  1.00  0.94           H  
ATOM    677  HA  VAL A  44       7.623  24.844   7.730  1.00  0.94           H  
ATOM    678  HB  VAL A  44       6.871  25.237   4.813  1.00  0.94           H  
ATOM    679 1HG1 VAL A  44       7.499  22.868   4.590  1.00  0.94           H  
ATOM    680 2HG1 VAL A  44       8.882  23.849   5.100  1.00  0.94           H  
ATOM    681 3HG1 VAL A  44       8.014  22.865   6.268  1.00  0.94           H  
ATOM    682 1HG2 VAL A  44       5.259  23.443   5.318  1.00  0.94           H  
ATOM    683 2HG2 VAL A  44       5.792  23.442   7.005  1.00  0.94           H  
ATOM    684 3HG2 VAL A  44       4.958  24.862   6.331  1.00  0.94           H  
ATOM    685  N   PRO A  45      10.014  25.738   7.285  1.00  0.91           N  
ATOM    686  CA  PRO A  45      11.427  25.804   6.943  1.00  0.91           C  
ATOM    687  C   PRO A  45      11.770  24.680   5.983  1.00  0.91           C  
ATOM    688  O   PRO A  45      11.313  23.552   6.162  1.00  0.91           O  
ATOM    689  CB  PRO A  45      12.137  25.641   8.291  1.00  0.91           C  
ATOM    690  CG  PRO A  45      11.103  26.072   9.295  1.00  0.91           C  
ATOM    691  CD  PRO A  45       9.763  25.601   8.712  1.00  0.91           C  
ATOM    692  HA  PRO A  45      11.673  26.770   6.509  1.00  0.91           H  
ATOM    693 1HB  PRO A  45      12.473  24.602   8.420  1.00  0.91           H  
ATOM    694 2HB  PRO A  45      13.038  26.277   8.310  1.00  0.91           H  
ATOM    695 1HG  PRO A  45      11.344  25.661  10.270  1.00  0.91           H  
ATOM    696 2HG  PRO A  45      11.132  27.165   9.402  1.00  0.91           H  
ATOM    697 1HD  PRO A  45       9.575  24.558   8.959  1.00  0.91           H  
ATOM    698 2HD  PRO A  45       8.953  26.264   9.047  1.00  0.91           H  
ATOM    699  N   PHE A  46      12.641  24.948   5.039  1.00  0.90           N  
ATOM    700  CA  PHE A  46      13.119  23.947   4.119  1.00  0.90           C  
ATOM    701  C   PHE A  46      14.629  23.990   4.070  1.00  0.90           C  
ATOM    702  O   PHE A  46      15.229  25.043   3.849  1.00  0.90           O  
ATOM    703  CB  PHE A  46      12.611  24.201   2.720  1.00  0.90           C  
ATOM    704  CG  PHE A  46      11.113  24.176   2.499  1.00  0.90           C  
ATOM    705  CD1 PHE A  46      10.342  25.302   2.716  1.00  0.90           C  
ATOM    706  CD2 PHE A  46      10.483  23.043   2.006  1.00  0.90           C  
ATOM    707  CE1 PHE A  46       8.992  25.280   2.447  1.00  0.90           C  
ATOM    708  CE2 PHE A  46       9.144  23.046   1.730  1.00  0.90           C  
ATOM    709  CZ  PHE A  46       8.403  24.157   1.951  1.00  0.90           C  
ATOM    710  H   PHE A  46      12.950  25.895   4.919  1.00  0.90           H  
ATOM    711  HA  PHE A  46      12.798  22.972   4.464  1.00  0.90           H  
ATOM    712 1HB  PHE A  46      12.975  25.174   2.395  1.00  0.90           H  
ATOM    713 2HB  PHE A  46      13.062  23.459   2.069  1.00  0.90           H  
ATOM    714  HD1 PHE A  46      10.805  26.214   3.100  1.00  0.90           H  
ATOM    715  HD2 PHE A  46      11.065  22.142   1.816  1.00  0.90           H  
ATOM    716  HE1 PHE A  46       8.396  26.155   2.629  1.00  0.90           H  
ATOM    717  HE2 PHE A  46       8.667  22.148   1.334  1.00  0.90           H  
ATOM    718  HZ  PHE A  46       7.352  24.143   1.734  1.00  0.90           H  
ATOM    719  N   PHE A  47      15.271  22.863   4.268  1.00  0.92           N  
ATOM    720  CA  PHE A  47      16.718  22.874   4.218  1.00  0.92           C  
ATOM    721  C   PHE A  47      17.134  22.965   2.769  1.00  0.92           C  
ATOM    722  O   PHE A  47      16.442  22.429   1.895  1.00  0.92           O  
ATOM    723  CB  PHE A  47      17.295  21.633   4.893  1.00  0.92           C  
ATOM    724  CG  PHE A  47      17.176  21.669   6.401  1.00  0.92           C  
ATOM    725  CD1 PHE A  47      16.402  22.640   7.033  1.00  0.92           C  
ATOM    726  CD2 PHE A  47      17.835  20.738   7.191  1.00  0.92           C  
ATOM    727  CE1 PHE A  47      16.290  22.663   8.393  1.00  0.92           C  
ATOM    728  CE2 PHE A  47      17.716  20.773   8.563  1.00  0.92           C  
ATOM    729  CZ  PHE A  47      16.946  21.724   9.150  1.00  0.92           C  
ATOM    730  H   PHE A  47      14.753  22.005   4.425  1.00  0.92           H  
ATOM    731  HA  PHE A  47      17.091  23.756   4.740  1.00  0.92           H  
ATOM    732 1HB  PHE A  47      16.773  20.745   4.528  1.00  0.92           H  
ATOM    733 2HB  PHE A  47      18.346  21.529   4.631  1.00  0.92           H  
ATOM    734  HD1 PHE A  47      15.883  23.382   6.441  1.00  0.92           H  
ATOM    735  HD2 PHE A  47      18.447  19.974   6.713  1.00  0.92           H  
ATOM    736  HE1 PHE A  47      15.676  23.424   8.880  1.00  0.92           H  
ATOM    737  HE2 PHE A  47      18.228  20.046   9.184  1.00  0.92           H  
ATOM    738  HZ  PHE A  47      16.844  21.736  10.216  1.00  0.92           H  
ATOM    739  N   THR A  48      18.245  23.647   2.505  1.00  0.95           N  
ATOM    740  CA  THR A  48      18.754  23.721   1.143  1.00  0.95           C  
ATOM    741  C   THR A  48      20.167  23.141   1.006  1.00  0.95           C  
ATOM    742  O   THR A  48      20.725  23.109  -0.093  1.00  0.95           O  
ATOM    743  CB  THR A  48      18.724  25.170   0.652  1.00  0.95           C  
ATOM    744  OG1 THR A  48      19.556  25.964   1.498  1.00  0.95           O  
ATOM    745  CG2 THR A  48      17.276  25.711   0.681  1.00  0.95           C  
ATOM    746  H   THR A  48      18.741  24.148   3.247  1.00  0.95           H  
ATOM    747  HA  THR A  48      18.098  23.138   0.496  1.00  0.95           H  
ATOM    748  HB  THR A  48      19.098  25.221  -0.371  1.00  0.95           H  
ATOM    749  HG1 THR A  48      19.512  25.609   2.413  1.00  0.95           H  
ATOM    750 1HG2 THR A  48      17.273  26.738   0.324  1.00  0.95           H  
ATOM    751 2HG2 THR A  48      16.651  25.094   0.032  1.00  0.95           H  
ATOM    752 3HG2 THR A  48      16.881  25.678   1.690  1.00  0.95           H  
ATOM    753  N   GLY A  49      20.765  22.718   2.120  1.00  0.98           N  
ATOM    754  CA  GLY A  49      22.125  22.187   2.072  1.00  0.98           C  
ATOM    755  C   GLY A  49      22.086  20.717   1.670  1.00  0.98           C  
ATOM    756  O   GLY A  49      21.013  20.146   1.522  1.00  0.98           O  
ATOM    757  H   GLY A  49      20.270  22.763   2.996  1.00  0.98           H  
ATOM    758 1HA  GLY A  49      22.721  22.755   1.358  1.00  0.98           H  
ATOM    759 2HA  GLY A  49      22.593  22.293   3.050  1.00  0.98           H  
ATOM    760  N   ASP A  50      23.243  20.087   1.519  1.00  1.00           N  
ATOM    761  CA  ASP A  50      23.254  18.678   1.132  1.00  1.00           C  
ATOM    762  C   ASP A  50      22.590  17.771   2.164  1.00  1.00           C  
ATOM    763  O   ASP A  50      22.820  17.903   3.373  1.00  1.00           O  
ATOM    764  CB  ASP A  50      24.677  18.196   0.874  1.00  1.00           C  
ATOM    765  CG  ASP A  50      25.282  18.775  -0.400  1.00  1.00           C  
ATOM    766  OD1 ASP A  50      24.565  19.381  -1.161  1.00  1.00           O  
ATOM    767  OD2 ASP A  50      26.457  18.602  -0.595  1.00  1.00           O  
ATOM    768  H   ASP A  50      24.110  20.585   1.649  1.00  1.00           H  
ATOM    769  HA  ASP A  50      22.694  18.583   0.199  1.00  1.00           H  
ATOM    770 1HB  ASP A  50      25.311  18.470   1.710  1.00  1.00           H  
ATOM    771 2HB  ASP A  50      24.687  17.108   0.799  1.00  1.00           H  
ATOM    772  N   LEU A  51      21.882  16.753   1.684  1.00  1.00           N  
ATOM    773  CA  LEU A  51      21.242  15.794   2.579  1.00  1.00           C  
ATOM    774  C   LEU A  51      22.263  14.999   3.372  1.00  1.00           C  
ATOM    775  O   LEU A  51      21.975  14.499   4.462  1.00  1.00           O  
ATOM    776  CB  LEU A  51      20.306  14.879   1.803  1.00  1.00           C  
ATOM    777  CG  LEU A  51      19.118  15.612   1.255  1.00  1.00           C  
ATOM    778  CD1 LEU A  51      18.241  14.661   0.473  1.00  1.00           C  
ATOM    779  CD2 LEU A  51      18.423  16.252   2.414  1.00  1.00           C  
ATOM    780  H   LEU A  51      21.740  16.676   0.685  1.00  1.00           H  
ATOM    781  HA  LEU A  51      20.638  16.354   3.289  1.00  1.00           H  
ATOM    782 1HB  LEU A  51      20.850  14.428   0.974  1.00  1.00           H  
ATOM    783 2HB  LEU A  51      19.949  14.089   2.465  1.00  1.00           H  
ATOM    784  HG  LEU A  51      19.442  16.390   0.565  1.00  1.00           H  
ATOM    785 1HD1 LEU A  51      17.380  15.195   0.079  1.00  1.00           H  
ATOM    786 2HD1 LEU A  51      18.809  14.236  -0.352  1.00  1.00           H  
ATOM    787 3HD1 LEU A  51      17.902  13.865   1.128  1.00  1.00           H  
ATOM    788 1HD2 LEU A  51      17.566  16.793   2.072  1.00  1.00           H  
ATOM    789 2HD2 LEU A  51      18.126  15.485   3.101  1.00  1.00           H  
ATOM    790 3HD2 LEU A  51      19.100  16.940   2.917  1.00  1.00           H  
ATOM    791  N   GLU A  52      23.471  14.903   2.842  1.00  0.98           N  
ATOM    792  CA  GLU A  52      24.535  14.202   3.525  1.00  0.98           C  
ATOM    793  C   GLU A  52      24.881  14.932   4.828  1.00  0.98           C  
ATOM    794  O   GLU A  52      25.308  14.305   5.801  1.00  0.98           O  
ATOM    795  CB  GLU A  52      25.761  14.082   2.621  1.00  0.98           C  
ATOM    796  CG  GLU A  52      25.567  13.168   1.388  1.00  0.98           C  
ATOM    797  CD  GLU A  52      25.299  11.706   1.728  1.00  0.98           C  
ATOM    798  OE1 GLU A  52      26.055  11.135   2.477  1.00  0.98           O  
ATOM    799  OE2 GLU A  52      24.318  11.167   1.240  1.00  0.98           O  
ATOM    800  H   GLU A  52      23.648  15.334   1.947  1.00  0.98           H  
ATOM    801  HA  GLU A  52      24.191  13.203   3.778  1.00  0.98           H  
ATOM    802 1HB  GLU A  52      26.044  15.075   2.264  1.00  0.98           H  
ATOM    803 2HB  GLU A  52      26.599  13.693   3.198  1.00  0.98           H  
ATOM    804 1HG  GLU A  52      24.725  13.548   0.810  1.00  0.98           H  
ATOM    805 2HG  GLU A  52      26.456  13.232   0.762  1.00  0.98           H  
ATOM    806  N   ARG A  53      24.734  16.267   4.844  1.00  0.93           N  
ATOM    807  CA  ARG A  53      25.058  17.050   6.025  1.00  0.93           C  
ATOM    808  C   ARG A  53      23.952  16.857   7.054  1.00  0.93           C  
ATOM    809  O   ARG A  53      24.221  16.757   8.254  1.00  0.93           O  
ATOM    810  CB  ARG A  53      25.218  18.517   5.680  1.00  0.93           C  
ATOM    811  CG  ARG A  53      26.431  18.863   4.826  1.00  0.93           C  
ATOM    812  CD  ARG A  53      26.497  20.331   4.550  1.00  0.93           C  
ATOM    813  NE  ARG A  53      26.726  21.090   5.777  1.00  0.93           N  
ATOM    814  CZ  ARG A  53      26.538  22.421   5.927  1.00  0.93           C  
ATOM    815  NH1 ARG A  53      26.133  23.152   4.916  1.00  0.93           N  
ATOM    816  NH2 ARG A  53      26.751  22.980   7.099  1.00  0.93           N  
ATOM    817  H   ARG A  53      24.333  16.748   4.047  1.00  0.93           H  
ATOM    818  HA  ARG A  53      25.997  16.690   6.444  1.00  0.93           H  
ATOM    819 1HB  ARG A  53      24.326  18.878   5.169  1.00  0.93           H  
ATOM    820 2HB  ARG A  53      25.320  19.067   6.581  1.00  0.93           H  
ATOM    821 1HG  ARG A  53      27.339  18.567   5.348  1.00  0.93           H  
ATOM    822 2HG  ARG A  53      26.367  18.332   3.877  1.00  0.93           H  
ATOM    823 1HD  ARG A  53      27.310  20.541   3.856  1.00  0.93           H  
ATOM    824 2HD  ARG A  53      25.552  20.658   4.117  1.00  0.93           H  
ATOM    825  HE  ARG A  53      27.037  20.574   6.590  1.00  0.93           H  
ATOM    826 1HH1 ARG A  53      25.976  22.725   4.020  1.00  0.93           H  
ATOM    827 2HH1 ARG A  53      26.000  24.147   5.035  1.00  0.93           H  
ATOM    828 1HH2 ARG A  53      27.056  22.414   7.877  1.00  0.93           H  
ATOM    829 2HH2 ARG A  53      26.568  23.982   7.242  1.00  0.93           H  
ATOM    830  N   LEU A  54      22.709  16.764   6.566  1.00  0.88           N  
ATOM    831  CA  LEU A  54      21.563  16.518   7.443  1.00  0.88           C  
ATOM    832  C   LEU A  54      21.755  15.175   8.152  1.00  0.88           C  
ATOM    833  O   LEU A  54      21.653  15.087   9.382  1.00  0.88           O  
ATOM    834  CB  LEU A  54      20.249  16.565   6.641  1.00  0.88           C  
ATOM    835  CG  LEU A  54      18.966  16.207   7.385  1.00  0.88           C  
ATOM    836  CD1 LEU A  54      18.758  17.104   8.516  1.00  0.88           C  
ATOM    837  CD2 LEU A  54      17.773  16.322   6.406  1.00  0.88           C  
ATOM    838  H   LEU A  54      22.577  16.886   5.558  1.00  0.88           H  
ATOM    839  HA  LEU A  54      21.529  17.302   8.196  1.00  0.88           H  
ATOM    840 1HB  LEU A  54      20.132  17.568   6.232  1.00  0.88           H  
ATOM    841 2HB  LEU A  54      20.332  15.873   5.810  1.00  0.88           H  
ATOM    842  HG  LEU A  54      19.054  15.207   7.774  1.00  0.88           H  
ATOM    843 1HD1 LEU A  54      17.837  16.822   9.029  1.00  0.88           H  
ATOM    844 2HD1 LEU A  54      19.597  17.014   9.196  1.00  0.88           H  
ATOM    845 3HD1 LEU A  54      18.683  18.104   8.156  1.00  0.88           H  
ATOM    846 1HD2 LEU A  54      16.851  16.063   6.924  1.00  0.88           H  
ATOM    847 2HD2 LEU A  54      17.703  17.344   6.032  1.00  0.88           H  
ATOM    848 3HD2 LEU A  54      17.922  15.639   5.571  1.00  0.88           H  
ATOM    849  N   LYS A  55      22.085  14.135   7.380  1.00  0.82           N  
ATOM    850  CA  LYS A  55      22.359  12.830   7.976  1.00  0.82           C  
ATOM    851  C   LYS A  55      23.574  12.939   8.908  1.00  0.82           C  
ATOM    852  O   LYS A  55      23.605  12.342   9.987  1.00  0.82           O  
ATOM    853  CB  LYS A  55      22.584  11.784   6.886  1.00  0.82           C  
ATOM    854  CG  LYS A  55      21.323  11.394   6.112  1.00  0.82           C  
ATOM    855  CD  LYS A  55      21.593  10.232   5.164  1.00  0.82           C  
ATOM    856  CE  LYS A  55      22.470  10.685   4.006  1.00  0.82           C  
ATOM    857  NZ  LYS A  55      22.688   9.615   2.987  1.00  0.82           N  
ATOM    858  H   LYS A  55      22.143  14.259   6.368  1.00  0.82           H  
ATOM    859  HA  LYS A  55      21.501  12.529   8.574  1.00  0.82           H  
ATOM    860 1HB  LYS A  55      23.313  12.166   6.166  1.00  0.82           H  
ATOM    861 2HB  LYS A  55      22.999  10.881   7.333  1.00  0.82           H  
ATOM    862 1HG  LYS A  55      20.560  11.091   6.818  1.00  0.82           H  
ATOM    863 2HG  LYS A  55      20.960  12.253   5.547  1.00  0.82           H  
ATOM    864 1HD  LYS A  55      22.098   9.429   5.703  1.00  0.82           H  
ATOM    865 2HD  LYS A  55      20.651   9.851   4.773  1.00  0.82           H  
ATOM    866 1HE  LYS A  55      22.003  11.544   3.522  1.00  0.82           H  
ATOM    867 2HE  LYS A  55      23.440  10.989   4.400  1.00  0.82           H  
ATOM    868 1HZ  LYS A  55      23.296  10.023   2.254  1.00  0.82           H  
ATOM    869 2HZ  LYS A  55      23.147   8.824   3.406  1.00  0.82           H  
ATOM    870 3HZ  LYS A  55      21.814   9.328   2.585  1.00  0.82           H  
ATOM    871  N   GLY A  56      24.560  13.758   8.530  1.00  0.78           N  
ATOM    872  CA  GLY A  56      25.731  13.967   9.366  1.00  0.78           C  
ATOM    873  C   GLY A  56      25.326  14.480  10.749  1.00  0.78           C  
ATOM    874  O   GLY A  56      25.930  14.095  11.758  1.00  0.78           O  
ATOM    875  H   GLY A  56      24.530  14.215   7.622  1.00  0.78           H  
ATOM    876 1HA  GLY A  56      26.289  13.035   9.459  1.00  0.78           H  
ATOM    877 2HA  GLY A  56      26.384  14.693   8.883  1.00  0.78           H  
ATOM    878  N   ILE A  57      24.263  15.298  10.822  1.00  0.75           N  
ATOM    879  CA  ILE A  57      23.816  15.788  12.125  1.00  0.75           C  
ATOM    880  C   ILE A  57      23.306  14.601  12.934  1.00  0.75           C  
ATOM    881  O   ILE A  57      23.663  14.411  14.100  1.00  0.75           O  
ATOM    882  CB  ILE A  57      22.606  16.751  12.058  1.00  0.75           C  
ATOM    883  CG1 ILE A  57      22.914  18.049  11.372  1.00  0.75           C  
ATOM    884  CG2 ILE A  57      22.189  17.042  13.488  1.00  0.75           C  
ATOM    885  CD1 ILE A  57      21.630  18.850  11.112  1.00  0.75           C  
ATOM    886  H   ILE A  57      23.817  15.616   9.959  1.00  0.75           H  
ATOM    887  HA  ILE A  57      24.645  16.258  12.645  1.00  0.75           H  
ATOM    888  HB  ILE A  57      21.778  16.286  11.531  1.00  0.75           H  
ATOM    889 1HG1 ILE A  57      23.591  18.625  11.964  1.00  0.75           H  
ATOM    890 2HG1 ILE A  57      23.387  17.840  10.412  1.00  0.75           H  
ATOM    891 1HG2 ILE A  57      21.342  17.711  13.494  1.00  0.75           H  
ATOM    892 2HG2 ILE A  57      21.927  16.114  13.964  1.00  0.75           H  
ATOM    893 3HG2 ILE A  57      23.011  17.506  14.023  1.00  0.75           H  
ATOM    894 1HD1 ILE A  57      21.851  19.766  10.602  1.00  0.75           H  
ATOM    895 2HD1 ILE A  57      20.966  18.259  10.503  1.00  0.75           H  
ATOM    896 3HD1 ILE A  57      21.144  19.076  12.064  1.00  0.75           H  
ATOM    897  N   CYS A  58      22.497  13.769  12.286  1.00  0.73           N  
ATOM    898  CA  CYS A  58      21.841  12.639  12.926  1.00  0.73           C  
ATOM    899  C   CYS A  58      22.809  11.622  13.514  1.00  0.73           C  
ATOM    900  O   CYS A  58      22.540  11.041  14.574  1.00  0.73           O  
ATOM    901  CB  CYS A  58      20.954  11.911  11.927  1.00  0.73           C  
ATOM    902  SG  CYS A  58      19.526  12.836  11.401  1.00  0.73           S  
ATOM    903  H   CYS A  58      22.293  13.978  11.308  1.00  0.73           H  
ATOM    904  HA  CYS A  58      21.220  13.025  13.725  1.00  0.73           H  
ATOM    905 1HB  CYS A  58      21.531  11.658  11.043  1.00  0.73           H  
ATOM    906 2HB  CYS A  58      20.615  10.980  12.363  1.00  0.73           H  
ATOM    907  N   THR A  59      23.934  11.406  12.849  1.00  0.73           N  
ATOM    908  CA  THR A  59      24.912  10.422  13.309  1.00  0.73           C  
ATOM    909  C   THR A  59      25.856  10.980  14.364  1.00  0.73           C  
ATOM    910  O   THR A  59      26.672  10.248  14.926  1.00  0.73           O  
ATOM    911  CB  THR A  59      25.799   9.944  12.157  1.00  0.73           C  
ATOM    912  OG1 THR A  59      26.563  11.068  11.668  1.00  0.73           O  
ATOM    913  CG2 THR A  59      24.936   9.362  11.031  1.00  0.73           C  
ATOM    914  H   THR A  59      24.071  11.905  11.965  1.00  0.73           H  
ATOM    915  HA  THR A  59      24.377   9.574  13.735  1.00  0.73           H  
ATOM    916  HB  THR A  59      26.486   9.179  12.515  1.00  0.73           H  
ATOM    917  HG1 THR A  59      25.979  11.847  11.614  1.00  0.73           H  
ATOM    918 1HG2 THR A  59      25.575   9.032  10.213  1.00  0.73           H  
ATOM    919 2HG2 THR A  59      24.368   8.516  11.411  1.00  0.73           H  
ATOM    920 3HG2 THR A  59      24.248  10.112  10.668  1.00  0.73           H  
ATOM    921  N   GLY A  60      25.823  12.294  14.558  1.00  0.75           N  
ATOM    922  CA  GLY A  60      26.741  12.979  15.449  1.00  0.75           C  
ATOM    923  C   GLY A  60      28.012  13.438  14.723  1.00  0.75           C  
ATOM    924  O   GLY A  60      28.761  14.267  15.242  1.00  0.75           O  
ATOM    925  H   GLY A  60      25.105  12.859  14.108  1.00  0.75           H  
ATOM    926 1HA  GLY A  60      26.236  13.844  15.881  1.00  0.75           H  
ATOM    927 2HA  GLY A  60      27.006  12.322  16.273  1.00  0.75           H  
ATOM    928  N   ARG A  61      28.233  12.980  13.479  1.00  0.77           N  
ATOM    929  CA  ARG A  61      29.433  13.389  12.750  1.00  0.77           C  
ATOM    930  C   ARG A  61      29.542  14.906  12.690  1.00  0.77           C  
ATOM    931  O   ARG A  61      30.627  15.473  12.849  1.00  0.77           O  
ATOM    932  CB  ARG A  61      29.428  12.848  11.331  1.00  0.77           C  
ATOM    933  CG  ARG A  61      30.675  13.181  10.520  1.00  0.77           C  
ATOM    934  CD  ARG A  61      30.601  12.649   9.127  1.00  0.77           C  
ATOM    935  NE  ARG A  61      29.596  13.335   8.317  1.00  0.77           N  
ATOM    936  CZ  ARG A  61      29.018  12.811   7.215  1.00  0.77           C  
ATOM    937  NH1 ARG A  61      29.335  11.598   6.809  1.00  0.77           N  
ATOM    938  NH2 ARG A  61      28.136  13.512   6.533  1.00  0.77           N  
ATOM    939  H   ARG A  61      27.591  12.321  13.037  1.00  0.77           H  
ATOM    940  HA  ARG A  61      30.305  12.996  13.271  1.00  0.77           H  
ATOM    941 1HB  ARG A  61      29.315  11.766  11.355  1.00  0.77           H  
ATOM    942 2HB  ARG A  61      28.569  13.255  10.796  1.00  0.77           H  
ATOM    943 1HG  ARG A  61      30.780  14.267  10.465  1.00  0.77           H  
ATOM    944 2HG  ARG A  61      31.551  12.755  11.007  1.00  0.77           H  
ATOM    945 1HD  ARG A  61      31.569  12.772   8.643  1.00  0.77           H  
ATOM    946 2HD  ARG A  61      30.345  11.591   9.161  1.00  0.77           H  
ATOM    947  HE  ARG A  61      29.327  14.288   8.590  1.00  0.77           H  
ATOM    948 1HH1 ARG A  61      30.013  11.052   7.323  1.00  0.77           H  
ATOM    949 2HH1 ARG A  61      28.896  11.216   5.980  1.00  0.77           H  
ATOM    950 1HH2 ARG A  61      27.892  14.449   6.825  1.00  0.77           H  
ATOM    951 2HH2 ARG A  61      27.713  13.110   5.706  1.00  0.77           H  
ATOM    952  N   ASN A  62      28.406  15.555  12.443  1.00  0.80           N  
ATOM    953  CA  ASN A  62      28.351  16.995  12.335  1.00  0.80           C  
ATOM    954  C   ASN A  62      27.377  17.587  13.341  1.00  0.80           C  
ATOM    955  O   ASN A  62      26.675  18.553  13.015  1.00  0.80           O  
ATOM    956  CB  ASN A  62      27.955  17.393  10.935  1.00  0.80           C  
ATOM    957  CG  ASN A  62      28.981  16.954   9.906  1.00  0.80           C  
ATOM    958  OD1 ASN A  62      28.720  16.068   9.072  1.00  0.80           O  
ATOM    959  ND2 ASN A  62      30.138  17.552   9.944  1.00  0.80           N  
ATOM    960  H   ASN A  62      27.550  15.015  12.321  1.00  0.80           H  
ATOM    961  HA  ASN A  62      29.337  17.404  12.559  1.00  0.80           H  
ATOM    962 1HB  ASN A  62      26.989  16.955  10.688  1.00  0.80           H  
ATOM    963 2HB  ASN A  62      27.848  18.480  10.884  1.00  0.80           H  
ATOM    964 1HD2 ASN A  62      30.854  17.311   9.292  1.00  0.80           H  
ATOM    965 2HD2 ASN A  62      30.313  18.260  10.636  1.00  0.80           H  
ATOM    966  N   GLY A  63      27.334  17.034  14.557  1.00  0.84           N  
ATOM    967  CA  GLY A  63      26.396  17.542  15.553  1.00  0.84           C  
ATOM    968  C   GLY A  63      26.501  16.892  16.924  1.00  0.84           C  
ATOM    969  O   GLY A  63      27.378  16.072  17.189  1.00  0.84           O  
ATOM    970  H   GLY A  63      27.936  16.237  14.785  1.00  0.84           H  
ATOM    971 1HA  GLY A  63      26.525  18.608  15.671  1.00  0.84           H  
ATOM    972 2HA  GLY A  63      25.385  17.396  15.176  1.00  0.84           H  
ATOM    973  N   LYS A  64      25.621  17.315  17.821  1.00  0.88           N  
ATOM    974  CA  LYS A  64      25.614  16.822  19.191  1.00  0.88           C  
ATOM    975  C   LYS A  64      24.217  16.362  19.586  1.00  0.88           C  
ATOM    976  O   LYS A  64      23.235  16.797  18.994  1.00  0.88           O  
ATOM    977  CB  LYS A  64      26.079  17.917  20.155  1.00  0.88           C  
ATOM    978  CG  LYS A  64      27.489  18.445  19.893  1.00  0.88           C  
ATOM    979  CD  LYS A  64      28.548  17.394  20.208  1.00  0.88           C  
ATOM    980  CE  LYS A  64      29.955  17.940  20.001  1.00  0.88           C  
ATOM    981  NZ  LYS A  64      30.994  16.895  20.240  1.00  0.88           N  
ATOM    982  H   LYS A  64      24.935  18.002  17.511  1.00  0.88           H  
ATOM    983  HA  LYS A  64      26.312  15.995  19.247  1.00  0.88           H  
ATOM    984 1HB  LYS A  64      25.393  18.758  20.102  1.00  0.88           H  
ATOM    985 2HB  LYS A  64      26.044  17.543  21.180  1.00  0.88           H  
ATOM    986 1HG  LYS A  64      27.578  18.746  18.854  1.00  0.88           H  
ATOM    987 2HG  LYS A  64      27.666  19.317  20.518  1.00  0.88           H  
ATOM    988 1HD  LYS A  64      28.437  17.064  21.242  1.00  0.88           H  
ATOM    989 2HD  LYS A  64      28.406  16.532  19.555  1.00  0.88           H  
ATOM    990 1HE  LYS A  64      30.049  18.305  18.978  1.00  0.88           H  
ATOM    991 2HE  LYS A  64      30.120  18.769  20.688  1.00  0.88           H  
ATOM    992 1HZ  LYS A  64      31.913  17.289  20.095  1.00  0.88           H  
ATOM    993 2HZ  LYS A  64      30.919  16.557  21.189  1.00  0.88           H  
ATOM    994 3HZ  LYS A  64      30.848  16.128  19.595  1.00  0.88           H  
ATOM    995  N   PRO A  65      24.053  15.434  20.523  1.00  0.92           N  
ATOM    996  CA  PRO A  65      22.763  15.135  21.091  1.00  0.92           C  
ATOM    997  C   PRO A  65      22.185  16.410  21.669  1.00  0.92           C  
ATOM    998  O   PRO A  65      22.908  17.198  22.285  1.00  0.92           O  
ATOM    999  CB  PRO A  65      23.093  14.094  22.150  1.00  0.92           C  
ATOM   1000  CG  PRO A  65      24.376  13.441  21.648  1.00  0.92           C  
ATOM   1001  CD  PRO A  65      25.152  14.573  20.986  1.00  0.92           C  
ATOM   1002  HA  PRO A  65      22.098  14.731  20.335  1.00  0.92           H  
ATOM   1003 1HB  PRO A  65      23.214  14.583  23.128  1.00  0.92           H  
ATOM   1004 2HB  PRO A  65      22.257  13.383  22.247  1.00  0.92           H  
ATOM   1005 1HG  PRO A  65      24.924  12.987  22.487  1.00  0.92           H  
ATOM   1006 2HG  PRO A  65      24.136  12.626  20.947  1.00  0.92           H  
ATOM   1007 1HD  PRO A  65      25.792  15.100  21.707  1.00  0.92           H  
ATOM   1008 2HD  PRO A  65      25.716  14.147  20.145  1.00  0.92           H  
ATOM   1009  N   TYR A  66      20.890  16.602  21.488  1.00  0.95           N  
ATOM   1010  CA  TYR A  66      20.198  17.771  22.000  1.00  0.95           C  
ATOM   1011  C   TYR A  66      19.246  17.350  23.115  1.00  0.95           C  
ATOM   1012  O   TYR A  66      19.276  17.902  24.216  1.00  0.95           O  
ATOM   1013  CB  TYR A  66      19.450  18.444  20.847  1.00  0.95           C  
ATOM   1014  CG  TYR A  66      18.690  19.685  21.158  1.00  0.95           C  
ATOM   1015  CD1 TYR A  66      19.337  20.912  21.281  1.00  0.95           C  
ATOM   1016  CD2 TYR A  66      17.321  19.598  21.316  1.00  0.95           C  
ATOM   1017  CE1 TYR A  66      18.596  22.046  21.566  1.00  0.95           C  
ATOM   1018  CE2 TYR A  66      16.590  20.718  21.600  1.00  0.95           C  
ATOM   1019  CZ  TYR A  66      17.214  21.935  21.726  1.00  0.95           C  
ATOM   1020  OH  TYR A  66      16.470  23.037  22.018  1.00  0.95           O  
ATOM   1021  H   TYR A  66      20.348  15.930  20.950  1.00  0.95           H  
ATOM   1022  HA  TYR A  66      20.928  18.467  22.414  1.00  0.95           H  
ATOM   1023 1HB  TYR A  66      20.162  18.679  20.059  1.00  0.95           H  
ATOM   1024 2HB  TYR A  66      18.749  17.740  20.427  1.00  0.95           H  
ATOM   1025  HD1 TYR A  66      20.419  20.979  21.154  1.00  0.95           H  
ATOM   1026  HD2 TYR A  66      16.825  18.637  21.219  1.00  0.95           H  
ATOM   1027  HE1 TYR A  66      19.087  23.015  21.664  1.00  0.95           H  
ATOM   1028  HE2 TYR A  66      15.509  20.642  21.727  1.00  0.95           H  
ATOM   1029  HH  TYR A  66      17.055  23.791  22.119  1.00  0.95           H  
ATOM   1030  N   ASN A  67      18.390  16.372  22.810  1.00  0.96           N  
ATOM   1031  CA  ASN A  67      17.383  15.889  23.756  1.00  0.96           C  
ATOM   1032  C   ASN A  67      16.784  14.560  23.307  1.00  0.96           C  
ATOM   1033  O   ASN A  67      16.006  14.524  22.357  1.00  0.96           O  
ATOM   1034  CB  ASN A  67      16.276  16.926  23.957  1.00  0.96           C  
ATOM   1035  CG  ASN A  67      15.264  16.544  25.014  1.00  0.96           C  
ATOM   1036  OD1 ASN A  67      14.978  15.361  25.240  1.00  0.96           O  
ATOM   1037  ND2 ASN A  67      14.711  17.539  25.668  1.00  0.96           N  
ATOM   1038  H   ASN A  67      18.452  15.947  21.885  1.00  0.96           H  
ATOM   1039  HA  ASN A  67      17.871  15.715  24.716  1.00  0.96           H  
ATOM   1040 1HB  ASN A  67      16.713  17.887  24.231  1.00  0.96           H  
ATOM   1041 2HB  ASN A  67      15.750  17.070  23.013  1.00  0.96           H  
ATOM   1042 1HD2 ASN A  67      14.032  17.354  26.380  1.00  0.96           H  
ATOM   1043 2HD2 ASN A  67      14.970  18.481  25.457  1.00  0.96           H  
ATOM   1044  N   GLY A  68      17.140  13.450  23.940  1.00  0.94           N  
ATOM   1045  CA  GLY A  68      16.572  12.189  23.470  1.00  0.94           C  
ATOM   1046  C   GLY A  68      16.969  11.886  22.027  1.00  0.94           C  
ATOM   1047  O   GLY A  68      18.150  11.692  21.730  1.00  0.94           O  
ATOM   1048  H   GLY A  68      17.775  13.481  24.725  1.00  0.94           H  
ATOM   1049 1HA  GLY A  68      16.906  11.378  24.117  1.00  0.94           H  
ATOM   1050 2HA  GLY A  68      15.486  12.229  23.550  1.00  0.94           H  
ATOM   1051  N   ASP A  69      15.967  11.846  21.143  1.00  0.91           N  
ATOM   1052  CA  ASP A  69      16.135  11.531  19.723  1.00  0.91           C  
ATOM   1053  C   ASP A  69      16.448  12.767  18.871  1.00  0.91           C  
ATOM   1054  O   ASP A  69      16.613  12.671  17.648  1.00  0.91           O  
ATOM   1055  CB  ASP A  69      14.861  10.878  19.201  1.00  0.91           C  
ATOM   1056  CG  ASP A  69      14.582   9.538  19.895  1.00  0.91           C  
ATOM   1057  OD1 ASP A  69      15.508   8.930  20.388  1.00  0.91           O  
ATOM   1058  OD2 ASP A  69      13.438   9.159  19.960  1.00  0.91           O  
ATOM   1059  H   ASP A  69      15.037  12.047  21.483  1.00  0.91           H  
ATOM   1060  HA  ASP A  69      16.962  10.829  19.619  1.00  0.91           H  
ATOM   1061 1HB  ASP A  69      14.016  11.550  19.353  1.00  0.91           H  
ATOM   1062 2HB  ASP A  69      14.958  10.700  18.124  1.00  0.91           H  
ATOM   1063  N   TYR A  70      16.527  13.929  19.518  1.00  0.88           N  
ATOM   1064  CA  TYR A  70      16.829  15.163  18.811  1.00  0.88           C  
ATOM   1065  C   TYR A  70      18.335  15.410  18.819  1.00  0.88           C  
ATOM   1066  O   TYR A  70      19.004  15.209  19.849  1.00  0.88           O  
ATOM   1067  CB  TYR A  70      16.104  16.339  19.441  1.00  0.88           C  
ATOM   1068  CG  TYR A  70      14.603  16.350  19.266  1.00  0.88           C  
ATOM   1069  CD1 TYR A  70      13.796  15.672  20.165  1.00  0.88           C  
ATOM   1070  CD2 TYR A  70      14.025  17.072  18.239  1.00  0.88           C  
ATOM   1071  CE1 TYR A  70      12.428  15.699  20.033  1.00  0.88           C  
ATOM   1072  CE2 TYR A  70      12.647  17.110  18.116  1.00  0.88           C  
ATOM   1073  CZ  TYR A  70      11.853  16.422  19.006  1.00  0.88           C  
ATOM   1074  OH  TYR A  70      10.482  16.455  18.877  1.00  0.88           O  
ATOM   1075  H   TYR A  70      16.366  13.968  20.525  1.00  0.88           H  
ATOM   1076  HA  TYR A  70      16.504  15.056  17.787  1.00  0.88           H  
ATOM   1077 1HB  TYR A  70      16.317  16.357  20.507  1.00  0.88           H  
ATOM   1078 2HB  TYR A  70      16.496  17.255  19.022  1.00  0.88           H  
ATOM   1079  HD1 TYR A  70      14.237  15.112  20.972  1.00  0.88           H  
ATOM   1080  HD2 TYR A  70      14.646  17.610  17.532  1.00  0.88           H  
ATOM   1081  HE1 TYR A  70      11.804  15.158  20.743  1.00  0.88           H  
ATOM   1082  HE2 TYR A  70      12.186  17.677  17.308  1.00  0.88           H  
ATOM   1083  HH  TYR A  70      10.246  17.019  18.136  1.00  0.88           H  
ATOM   1084  N   ARG A  71      18.843  15.905  17.688  1.00  0.85           N  
ATOM   1085  CA  ARG A  71      20.268  16.161  17.485  1.00  0.85           C  
ATOM   1086  C   ARG A  71      20.457  17.578  16.949  1.00  0.85           C  
ATOM   1087  O   ARG A  71      19.658  18.049  16.145  1.00  0.85           O  
ATOM   1088  CB  ARG A  71      20.806  15.185  16.430  1.00  0.85           C  
ATOM   1089  CG  ARG A  71      20.709  13.688  16.762  1.00  0.85           C  
ATOM   1090  CD  ARG A  71      21.614  13.277  17.800  1.00  0.85           C  
ATOM   1091  NE  ARG A  71      21.534  11.855  18.057  1.00  0.85           N  
ATOM   1092  CZ  ARG A  71      20.687  11.321  18.959  1.00  0.85           C  
ATOM   1093  NH1 ARG A  71      19.912  12.122  19.646  1.00  0.85           N  
ATOM   1094  NH2 ARG A  71      20.635  10.015  19.154  1.00  0.85           N  
ATOM   1095  H   ARG A  71      18.201  16.052  16.914  1.00  0.85           H  
ATOM   1096  HA  ARG A  71      20.803  16.055  18.426  1.00  0.85           H  
ATOM   1097 1HB  ARG A  71      20.268  15.335  15.499  1.00  0.85           H  
ATOM   1098 2HB  ARG A  71      21.859  15.406  16.246  1.00  0.85           H  
ATOM   1099 1HG  ARG A  71      19.693  13.448  17.077  1.00  0.85           H  
ATOM   1100 2HG  ARG A  71      20.946  13.106  15.890  1.00  0.85           H  
ATOM   1101 1HD  ARG A  71      22.644  13.539  17.550  1.00  0.85           H  
ATOM   1102 2HD  ARG A  71      21.305  13.776  18.676  1.00  0.85           H  
ATOM   1103  HE  ARG A  71      22.130  11.231  17.516  1.00  0.85           H  
ATOM   1104 1HH1 ARG A  71      19.952  13.123  19.492  1.00  0.85           H  
ATOM   1105 2HH1 ARG A  71      19.253  11.760  20.346  1.00  0.85           H  
ATOM   1106 1HH2 ARG A  71      21.235   9.402  18.621  1.00  0.85           H  
ATOM   1107 2HH2 ARG A  71      19.989   9.633  19.837  1.00  0.85           H  
ATOM   1108  N   ILE A  72      21.514  18.262  17.372  1.00  0.85           N  
ATOM   1109  CA  ILE A  72      21.739  19.620  16.882  1.00  0.85           C  
ATOM   1110  C   ILE A  72      22.977  19.678  16.025  1.00  0.85           C  
ATOM   1111  O   ILE A  72      24.016  19.118  16.376  1.00  0.85           O  
ATOM   1112  CB  ILE A  72      21.892  20.615  18.049  1.00  0.85           C  
ATOM   1113  CG1 ILE A  72      21.967  22.049  17.516  1.00  0.85           C  
ATOM   1114  CG2 ILE A  72      23.124  20.277  18.846  1.00  0.85           C  
ATOM   1115  CD1 ILE A  72      21.757  23.097  18.569  1.00  0.85           C  
ATOM   1116  H   ILE A  72      22.160  17.835  18.028  1.00  0.85           H  
ATOM   1117  HA  ILE A  72      20.901  19.932  16.270  1.00  0.85           H  
ATOM   1118  HB  ILE A  72      21.040  20.547  18.703  1.00  0.85           H  
ATOM   1119 1HG1 ILE A  72      22.943  22.211  17.076  1.00  0.85           H  
ATOM   1120 2HG1 ILE A  72      21.212  22.184  16.737  1.00  0.85           H  
ATOM   1121 1HG2 ILE A  72      23.224  20.974  19.676  1.00  0.85           H  
ATOM   1122 2HG2 ILE A  72      23.032  19.269  19.234  1.00  0.85           H  
ATOM   1123 3HG2 ILE A  72      24.003  20.348  18.204  1.00  0.85           H  
ATOM   1124 1HD1 ILE A  72      21.833  24.079  18.108  1.00  0.85           H  
ATOM   1125 2HD1 ILE A  72      20.767  22.974  19.013  1.00  0.85           H  
ATOM   1126 3HD1 ILE A  72      22.517  22.996  19.338  1.00  0.85           H  
ATOM   1127  N   GLY A  73      22.892  20.375  14.910  1.00  0.86           N  
ATOM   1128  CA  GLY A  73      24.068  20.477  14.072  1.00  0.86           C  
ATOM   1129  C   GLY A  73      25.143  21.298  14.751  1.00  0.86           C  
ATOM   1130  O   GLY A  73      24.849  22.229  15.499  1.00  0.86           O  
ATOM   1131  H   GLY A  73      22.010  20.817  14.636  1.00  0.86           H  
ATOM   1132 1HA  GLY A  73      24.454  19.483  13.867  1.00  0.86           H  
ATOM   1133 2HA  GLY A  73      23.802  20.922  13.122  1.00  0.86           H  
ATOM   1134  N   ILE A  74      26.393  20.971  14.456  1.00  0.88           N  
ATOM   1135  CA  ILE A  74      27.524  21.717  14.990  1.00  0.88           C  
ATOM   1136  C   ILE A  74      27.813  22.882  14.045  1.00  0.88           C  
ATOM   1137  O   ILE A  74      28.333  23.932  14.435  1.00  0.88           O  
ATOM   1138  CB  ILE A  74      28.761  20.798  15.139  1.00  0.88           C  
ATOM   1139  CG1 ILE A  74      29.747  21.413  16.108  1.00  0.88           C  
ATOM   1140  CG2 ILE A  74      29.439  20.552  13.794  1.00  0.88           C  
ATOM   1141  CD1 ILE A  74      29.208  21.476  17.520  1.00  0.88           C  
ATOM   1142  H   ILE A  74      26.547  20.159  13.863  1.00  0.88           H  
ATOM   1143  HA  ILE A  74      27.260  22.116  15.967  1.00  0.88           H  
ATOM   1144  HB  ILE A  74      28.448  19.850  15.551  1.00  0.88           H  
ATOM   1145 1HG1 ILE A  74      30.662  20.822  16.108  1.00  0.88           H  
ATOM   1146 2HG1 ILE A  74      29.986  22.426  15.778  1.00  0.88           H  
ATOM   1147 1HG2 ILE A  74      30.291  19.890  13.933  1.00  0.88           H  
ATOM   1148 2HG2 ILE A  74      28.746  20.099  13.100  1.00  0.88           H  
ATOM   1149 3HG2 ILE A  74      29.791  21.496  13.377  1.00  0.88           H  
ATOM   1150 1HD1 ILE A  74      29.953  21.923  18.176  1.00  0.88           H  
ATOM   1151 2HD1 ILE A  74      28.298  22.079  17.536  1.00  0.88           H  
ATOM   1152 3HD1 ILE A  74      28.981  20.470  17.861  1.00  0.88           H  
ATOM   1153  N   ASP A  75      27.422  22.676  12.795  1.00  0.90           N  
ATOM   1154  CA  ASP A  75      27.590  23.619  11.709  1.00  0.90           C  
ATOM   1155  C   ASP A  75      26.278  24.333  11.451  1.00  0.90           C  
ATOM   1156  O   ASP A  75      25.238  23.922  11.964  1.00  0.90           O  
ATOM   1157  CB  ASP A  75      28.028  22.893  10.438  1.00  0.90           C  
ATOM   1158  CG  ASP A  75      29.403  22.246  10.547  1.00  0.90           C  
ATOM   1159  OD1 ASP A  75      30.283  22.839  11.117  1.00  0.90           O  
ATOM   1160  OD2 ASP A  75      29.558  21.159  10.051  1.00  0.90           O  
ATOM   1161  H   ASP A  75      26.988  21.791  12.594  1.00  0.90           H  
ATOM   1162  HA  ASP A  75      28.341  24.359  11.987  1.00  0.90           H  
ATOM   1163 1HB  ASP A  75      27.296  22.121  10.199  1.00  0.90           H  
ATOM   1164 2HB  ASP A  75      28.040  23.601   9.611  1.00  0.90           H  
ATOM   1165  N   THR A  76      26.320  25.391  10.658  1.00  0.90           N  
ATOM   1166  CA  THR A  76      25.090  26.078  10.296  1.00  0.90           C  
ATOM   1167  C   THR A  76      24.665  25.662   8.899  1.00  0.90           C  
ATOM   1168  O   THR A  76      25.516  25.407   8.036  1.00  0.90           O  
ATOM   1169  CB  THR A  76      25.291  27.591  10.339  1.00  0.90           C  
ATOM   1170  OG1 THR A  76      26.339  27.953   9.425  1.00  0.90           O  
ATOM   1171  CG2 THR A  76      25.624  28.068  11.703  1.00  0.90           C  
ATOM   1172  H   THR A  76      27.204  25.709  10.288  1.00  0.90           H  
ATOM   1173  HA  THR A  76      24.300  25.799  10.989  1.00  0.90           H  
ATOM   1174  HB  THR A  76      24.384  28.048  10.044  1.00  0.90           H  
ATOM   1175  HG1 THR A  76      26.435  28.910   9.400  1.00  0.90           H  
ATOM   1176 1HG2 THR A  76      25.743  29.151  11.691  1.00  0.90           H  
ATOM   1177 2HG2 THR A  76      24.816  27.807  12.344  1.00  0.90           H  
ATOM   1178 3HG2 THR A  76      26.547  27.604  12.052  1.00  0.90           H  
ATOM   1179  N   PHE A  77      23.356  25.642   8.645  1.00  0.88           N  
ATOM   1180  CA  PHE A  77      22.905  25.232   7.329  1.00  0.88           C  
ATOM   1181  C   PHE A  77      22.067  26.342   6.714  1.00  0.88           C  
ATOM   1182  O   PHE A  77      21.393  27.061   7.448  1.00  0.88           O  
ATOM   1183  CB  PHE A  77      22.025  23.994   7.508  1.00  0.88           C  
ATOM   1184  CG  PHE A  77      22.753  22.956   8.299  1.00  0.88           C  
ATOM   1185  CD1 PHE A  77      22.670  23.036   9.671  1.00  0.88           C  
ATOM   1186  CD2 PHE A  77      23.533  21.962   7.748  1.00  0.88           C  
ATOM   1187  CE1 PHE A  77      23.336  22.183  10.474  1.00  0.88           C  
ATOM   1188  CE2 PHE A  77      24.217  21.085   8.586  1.00  0.88           C  
ATOM   1189  CZ  PHE A  77      24.119  21.206   9.940  1.00  0.88           C  
ATOM   1190  H   PHE A  77      22.683  25.847   9.382  1.00  0.88           H  
ATOM   1191  HA  PHE A  77      23.773  25.002   6.721  1.00  0.88           H  
ATOM   1192 1HB  PHE A  77      21.107  24.259   8.036  1.00  0.88           H  
ATOM   1193 2HB  PHE A  77      21.752  23.575   6.540  1.00  0.88           H  
ATOM   1194  HD1 PHE A  77      22.063  23.818  10.113  1.00  0.88           H  
ATOM   1195  HD2 PHE A  77      23.620  21.881   6.666  1.00  0.88           H  
ATOM   1196  HE1 PHE A  77      23.248  22.298  11.546  1.00  0.88           H  
ATOM   1197  HE2 PHE A  77      24.836  20.315   8.187  1.00  0.88           H  
ATOM   1198  HZ  PHE A  77      24.663  20.524  10.592  1.00  0.88           H  
ATOM   1199  N   PRO A  78      22.121  26.563   5.394  1.00  0.86           N  
ATOM   1200  CA  PRO A  78      21.249  27.480   4.698  1.00  0.86           C  
ATOM   1201  C   PRO A  78      19.862  26.878   4.603  1.00  0.86           C  
ATOM   1202  O   PRO A  78      19.721  25.669   4.324  1.00  0.86           O  
ATOM   1203  CB  PRO A  78      21.924  27.625   3.339  1.00  0.86           C  
ATOM   1204  CG  PRO A  78      22.675  26.310   3.143  1.00  0.86           C  
ATOM   1205  CD  PRO A  78      23.111  25.887   4.547  1.00  0.86           C  
ATOM   1206  HA  PRO A  78      21.222  28.442   5.225  1.00  0.86           H  
ATOM   1207 1HB  PRO A  78      21.162  27.805   2.565  1.00  0.86           H  
ATOM   1208 2HB  PRO A  78      22.585  28.503   3.346  1.00  0.86           H  
ATOM   1209 1HG  PRO A  78      22.017  25.572   2.658  1.00  0.86           H  
ATOM   1210 2HG  PRO A  78      23.525  26.463   2.461  1.00  0.86           H  
ATOM   1211 1HD  PRO A  78      23.030  24.795   4.632  1.00  0.86           H  
ATOM   1212 2HD  PRO A  78      24.127  26.258   4.767  1.00  0.86           H  
ATOM   1213  N   TYR A  79      18.853  27.722   4.730  1.00  0.83           N  
ATOM   1214  CA  TYR A  79      17.487  27.256   4.612  1.00  0.83           C  
ATOM   1215  C   TYR A  79      16.544  28.353   4.145  1.00  0.83           C  
ATOM   1216  O   TYR A  79      16.848  29.552   4.210  1.00  0.83           O  
ATOM   1217  CB  TYR A  79      17.037  26.686   5.968  1.00  0.83           C  
ATOM   1218  CG  TYR A  79      16.870  27.690   7.071  1.00  0.83           C  
ATOM   1219  CD1 TYR A  79      15.596  28.142   7.399  1.00  0.83           C  
ATOM   1220  CD2 TYR A  79      17.972  28.192   7.740  1.00  0.83           C  
ATOM   1221  CE1 TYR A  79      15.434  29.060   8.420  1.00  0.83           C  
ATOM   1222  CE2 TYR A  79      17.794  29.115   8.745  1.00  0.83           C  
ATOM   1223  CZ  TYR A  79      16.535  29.539   9.093  1.00  0.83           C  
ATOM   1224  OH  TYR A  79      16.362  30.461  10.105  1.00  0.83           O  
ATOM   1225  H   TYR A  79      19.046  28.693   4.969  1.00  0.83           H  
ATOM   1226  HA  TYR A  79      17.454  26.461   3.871  1.00  0.83           H  
ATOM   1227 1HB  TYR A  79      16.085  26.181   5.849  1.00  0.83           H  
ATOM   1228 2HB  TYR A  79      17.755  25.935   6.303  1.00  0.83           H  
ATOM   1229  HD1 TYR A  79      14.725  27.757   6.860  1.00  0.83           H  
ATOM   1230  HD2 TYR A  79      18.977  27.860   7.476  1.00  0.83           H  
ATOM   1231  HE1 TYR A  79      14.446  29.407   8.697  1.00  0.83           H  
ATOM   1232  HE2 TYR A  79      18.650  29.512   9.261  1.00  0.83           H  
ATOM   1233  HH  TYR A  79      17.217  30.818  10.374  1.00  0.83           H  
ATOM   1234  N   VAL A  80      15.383  27.926   3.690  1.00  0.80           N  
ATOM   1235  CA  VAL A  80      14.320  28.829   3.292  1.00  0.80           C  
ATOM   1236  C   VAL A  80      13.063  28.583   4.079  1.00  0.80           C  
ATOM   1237  O   VAL A  80      12.654  27.446   4.244  1.00  0.80           O  
ATOM   1238  CB  VAL A  80      14.027  28.692   1.798  1.00  0.80           C  
ATOM   1239  CG1 VAL A  80      12.833  29.507   1.429  1.00  0.80           C  
ATOM   1240  CG2 VAL A  80      15.252  29.190   0.998  1.00  0.80           C  
ATOM   1241  H   VAL A  80      15.230  26.919   3.645  1.00  0.80           H  
ATOM   1242  HA  VAL A  80      14.647  29.846   3.480  1.00  0.80           H  
ATOM   1243  HB  VAL A  80      13.813  27.649   1.561  1.00  0.80           H  
ATOM   1244 1HG1 VAL A  80      12.672  29.366   0.388  1.00  0.80           H  
ATOM   1245 2HG1 VAL A  80      11.954  29.165   1.976  1.00  0.80           H  
ATOM   1246 3HG1 VAL A  80      13.011  30.561   1.650  1.00  0.80           H  
ATOM   1247 1HG2 VAL A  80      15.073  29.113  -0.063  1.00  0.80           H  
ATOM   1248 2HG2 VAL A  80      15.437  30.232   1.251  1.00  0.80           H  
ATOM   1249 3HG2 VAL A  80      16.123  28.600   1.254  1.00  0.80           H  
ATOM   1250  N   THR A  81      12.457  29.634   4.589  1.00  0.80           N  
ATOM   1251  CA  THR A  81      11.229  29.453   5.320  1.00  0.80           C  
ATOM   1252  C   THR A  81      10.102  30.136   4.607  1.00  0.80           C  
ATOM   1253  O   THR A  81      10.229  31.272   4.143  1.00  0.80           O  
ATOM   1254  CB  THR A  81      11.334  29.970   6.768  1.00  0.80           C  
ATOM   1255  OG1 THR A  81      12.369  29.267   7.445  1.00  0.80           O  
ATOM   1256  CG2 THR A  81      10.040  29.715   7.491  1.00  0.80           C  
ATOM   1257  H   THR A  81      12.846  30.560   4.444  1.00  0.80           H  
ATOM   1258  HA  THR A  81      10.971  28.403   5.342  1.00  0.80           H  
ATOM   1259  HB  THR A  81      11.555  31.036   6.768  1.00  0.80           H  
ATOM   1260  HG1 THR A  81      13.215  29.531   7.079  1.00  0.80           H  
ATOM   1261 1HG2 THR A  81      10.125  30.069   8.510  1.00  0.80           H  
ATOM   1262 2HG2 THR A  81       9.233  30.236   7.004  1.00  0.80           H  
ATOM   1263 3HG2 THR A  81       9.822  28.653   7.497  1.00  0.80           H  
ATOM   1264  N   CYS A  82       9.008  29.410   4.487  1.00  0.83           N  
ATOM   1265  CA  CYS A  82       7.809  29.941   3.890  1.00  0.83           C  
ATOM   1266  C   CYS A  82       6.798  30.219   4.993  1.00  0.83           C  
ATOM   1267  O   CYS A  82       6.375  29.303   5.707  1.00  0.83           O  
ATOM   1268  CB  CYS A  82       7.313  28.961   2.850  1.00  0.83           C  
ATOM   1269  SG  CYS A  82       8.537  28.741   1.465  1.00  0.83           S  
ATOM   1270  H   CYS A  82       9.012  28.452   4.841  1.00  0.83           H  
ATOM   1271  HA  CYS A  82       8.042  30.883   3.397  1.00  0.83           H  
ATOM   1272 1HB  CYS A  82       7.141  27.992   3.318  1.00  0.83           H  
ATOM   1273 2HB  CYS A  82       6.367  29.295   2.448  1.00  0.83           H  
ATOM   1274  N   ILE A  83       6.472  31.504   5.173  1.00  0.92           N  
ATOM   1275  CA  ILE A  83       5.624  31.965   6.275  1.00  0.92           C  
ATOM   1276  C   ILE A  83       4.243  32.374   5.789  1.00  0.92           C  
ATOM   1277  O   ILE A  83       4.113  33.206   4.897  1.00  0.92           O  
ATOM   1278  CB  ILE A  83       6.259  33.192   6.957  1.00  0.92           C  
ATOM   1279  CG1 ILE A  83       7.650  32.862   7.481  1.00  0.92           C  
ATOM   1280  CG2 ILE A  83       5.374  33.672   8.087  1.00  0.92           C  
ATOM   1281  CD1 ILE A  83       8.751  33.127   6.447  1.00  0.92           C  
ATOM   1282  H   ILE A  83       6.858  32.193   4.525  1.00  0.92           H  
ATOM   1283  HA  ILE A  83       5.512  31.160   7.002  1.00  0.92           H  
ATOM   1284  HB  ILE A  83       6.375  33.989   6.223  1.00  0.92           H  
ATOM   1285 1HG1 ILE A  83       7.853  33.457   8.367  1.00  0.92           H  
ATOM   1286 2HG1 ILE A  83       7.677  31.821   7.758  1.00  0.92           H  
ATOM   1287 1HG2 ILE A  83       5.822  34.545   8.557  1.00  0.92           H  
ATOM   1288 2HG2 ILE A  83       4.389  33.937   7.700  1.00  0.92           H  
ATOM   1289 3HG2 ILE A  83       5.271  32.872   8.827  1.00  0.92           H  
ATOM   1290 1HD1 ILE A  83       9.720  32.869   6.867  1.00  0.92           H  
ATOM   1291 2HD1 ILE A  83       8.575  32.532   5.563  1.00  0.92           H  
ATOM   1292 3HD1 ILE A  83       8.752  34.181   6.165  1.00  0.92           H  
ATOM   1293  N   ARG A  84       3.200  31.782   6.338  1.00  1.11           N  
ATOM   1294  CA  ARG A  84       1.864  32.093   5.863  1.00  1.11           C  
ATOM   1295  C   ARG A  84       1.478  33.519   6.159  1.00  1.11           C  
ATOM   1296  O   ARG A  84       1.608  33.981   7.294  1.00  1.11           O  
ATOM   1297  CB  ARG A  84       0.847  31.179   6.521  1.00  1.11           C  
ATOM   1298  CG  ARG A  84      -0.550  31.292   6.013  1.00  1.11           C  
ATOM   1299  CD  ARG A  84      -1.444  30.340   6.682  1.00  1.11           C  
ATOM   1300  NE  ARG A  84      -1.703  30.684   8.068  1.00  1.11           N  
ATOM   1301  CZ  ARG A  84      -2.325  29.865   8.940  1.00  1.11           C  
ATOM   1302  NH1 ARG A  84      -2.731  28.681   8.539  1.00  1.11           N  
ATOM   1303  NH2 ARG A  84      -2.525  30.251  10.189  1.00  1.11           N  
ATOM   1304  H   ARG A  84       3.315  31.098   7.084  1.00  1.11           H  
ATOM   1305  HA  ARG A  84       1.825  31.947   4.786  1.00  1.11           H  
ATOM   1306 1HB  ARG A  84       1.155  30.144   6.394  1.00  1.11           H  
ATOM   1307 2HB  ARG A  84       0.827  31.380   7.591  1.00  1.11           H  
ATOM   1308 1HG  ARG A  84      -0.914  32.279   6.237  1.00  1.11           H  
ATOM   1309 2HG  ARG A  84      -0.578  31.120   4.931  1.00  1.11           H  
ATOM   1310 1HD  ARG A  84      -2.397  30.295   6.154  1.00  1.11           H  
ATOM   1311 2HD  ARG A  84      -0.961  29.366   6.680  1.00  1.11           H  
ATOM   1312  HE  ARG A  84      -1.393  31.588   8.402  1.00  1.11           H  
ATOM   1313 1HH1 ARG A  84      -2.574  28.400   7.577  1.00  1.11           H  
ATOM   1314 2HH1 ARG A  84      -3.196  28.052   9.178  1.00  1.11           H  
ATOM   1315 1HH2 ARG A  84      -2.212  31.163  10.494  1.00  1.11           H  
ATOM   1316 2HH2 ARG A  84      -2.992  29.635  10.837  1.00  1.11           H  
ATOM   1317  N   LEU A  85       0.938  34.199   5.159  1.00  1.43           N  
ATOM   1318  CA  LEU A  85       0.412  35.531   5.380  1.00  1.43           C  
ATOM   1319  C   LEU A  85      -1.087  35.338   5.584  1.00  1.43           C  
ATOM   1320  O   LEU A  85      -1.694  35.945   6.469  1.00  1.43           O  
ATOM   1321  CB  LEU A  85       0.746  36.453   4.212  1.00  1.43           C  
ATOM   1322  CG  LEU A  85       2.245  36.627   3.959  1.00  1.43           C  
ATOM   1323  CD1 LEU A  85       2.435  37.552   2.768  1.00  1.43           C  
ATOM   1324  CD2 LEU A  85       2.915  37.139   5.227  1.00  1.43           C  
ATOM   1325  H   LEU A  85       0.881  33.789   4.231  1.00  1.43           H  
ATOM   1326  HA  LEU A  85       0.838  35.950   6.289  1.00  1.43           H  
ATOM   1327 1HB  LEU A  85       0.298  36.044   3.301  1.00  1.43           H  
ATOM   1328 2HB  LEU A  85       0.313  37.433   4.399  1.00  1.43           H  
ATOM   1329  HG  LEU A  85       2.681  35.660   3.698  1.00  1.43           H  
ATOM   1330 1HD1 LEU A  85       3.481  37.682   2.548  1.00  1.43           H  
ATOM   1331 2HD1 LEU A  85       1.951  37.136   1.918  1.00  1.43           H  
ATOM   1332 3HD1 LEU A  85       1.997  38.522   2.991  1.00  1.43           H  
ATOM   1333 1HD2 LEU A  85       3.978  37.255   5.071  1.00  1.43           H  
ATOM   1334 2HD2 LEU A  85       2.485  38.100   5.502  1.00  1.43           H  
ATOM   1335 3HD2 LEU A  85       2.749  36.421   6.035  1.00  1.43           H  
ATOM   1336  N   GLY A  86      -1.668  34.421   4.805  1.00  1.92           N  
ATOM   1337  CA  GLY A  86      -3.069  34.062   5.013  1.00  1.92           C  
ATOM   1338  C   GLY A  86      -3.612  33.078   3.962  1.00  1.92           C  
ATOM   1339  O   GLY A  86      -3.004  32.921   2.918  1.00  1.92           O  
ATOM   1340  H   GLY A  86      -1.117  33.984   4.063  1.00  1.92           H  
ATOM   1341 1HA  GLY A  86      -3.133  33.650   6.010  1.00  1.92           H  
ATOM   1342 2HA  GLY A  86      -3.670  34.970   5.010  1.00  1.92           H  
ATOM   1343  N   PRO A  87      -4.792  32.447   4.204  1.00  2.57           N  
ATOM   1344  CA  PRO A  87      -5.545  31.534   3.318  1.00  2.57           C  
ATOM   1345  C   PRO A  87      -5.941  32.150   1.954  1.00  2.57           C  
ATOM   1346  O   PRO A  87      -6.186  31.427   0.970  1.00  2.57           O  
ATOM   1347  CB  PRO A  87      -6.779  31.252   4.161  1.00  2.57           C  
ATOM   1348  CG  PRO A  87      -6.354  31.416   5.571  1.00  2.57           C  
ATOM   1349  CD  PRO A  87      -5.387  32.553   5.557  1.00  2.57           C  
ATOM   1350  HA  PRO A  87      -4.975  30.610   3.180  1.00  2.57           H  
ATOM   1351 1HB  PRO A  87      -7.502  31.996   3.943  1.00  2.57           H  
ATOM   1352 2HB  PRO A  87      -7.216  30.272   3.915  1.00  2.57           H  
ATOM   1353 1HG  PRO A  87      -7.236  31.615   6.203  1.00  2.57           H  
ATOM   1354 2HG  PRO A  87      -5.907  30.481   5.938  1.00  2.57           H  
ATOM   1355 1HD  PRO A  87      -5.896  33.517   5.697  1.00  2.57           H  
ATOM   1356 2HD  PRO A  87      -4.675  32.325   6.351  1.00  2.57           H  
ATOM   1357  N   SER A  88      -5.985  33.478   1.929  1.00  3.24           N  
ATOM   1358  CA  SER A  88      -6.286  34.321   0.773  1.00  3.24           C  
ATOM   1359  C   SER A  88      -7.563  34.122  -0.090  1.00  3.24           C  
ATOM   1360  O   SER A  88      -7.450  34.210  -1.311  1.00  3.24           O  
ATOM   1361  CB  SER A  88      -5.120  34.186  -0.165  1.00  3.24           C  
ATOM   1362  OG  SER A  88      -3.921  34.575   0.422  1.00  3.24           O  
ATOM   1363  H   SER A  88      -5.779  33.962   2.788  1.00  3.24           H  
ATOM   1364  HA  SER A  88      -6.312  35.347   1.145  1.00  3.24           H  
ATOM   1365 1HB  SER A  88      -5.040  33.156  -0.448  1.00  3.24           H  
ATOM   1366 2HB  SER A  88      -5.299  34.771  -1.066  1.00  3.24           H  
ATOM   1367  HG  SER A  88      -4.008  35.520   0.596  1.00  3.24           H  
ATOM   1368  N   LYS A  89      -8.780  33.909   0.453  1.00  3.60           N  
ATOM   1369  CA  LYS A  89      -9.163  33.700   1.849  1.00  3.60           C  
ATOM   1370  C   LYS A  89      -9.516  32.227   2.048  1.00  3.60           C  
ATOM   1371  O   LYS A  89      -9.657  31.756   3.175  1.00  3.60           O  
ATOM   1372  CB  LYS A  89     -10.368  34.561   2.221  1.00  3.60           C  
ATOM   1373  CG  LYS A  89     -10.124  36.064   2.164  1.00  3.60           C  
ATOM   1374  CD  LYS A  89     -11.368  36.842   2.588  1.00  3.60           C  
ATOM   1375  CE  LYS A  89     -11.129  38.347   2.550  1.00  3.60           C  
ATOM   1376  NZ  LYS A  89     -12.350  39.115   2.941  1.00  3.60           N  
ATOM   1377  H   LYS A  89      -9.547  33.889  -0.203  1.00  3.60           H  
ATOM   1378  HA  LYS A  89      -8.352  33.962   2.512  1.00  3.60           H  
ATOM   1379 1HB  LYS A  89     -11.194  34.331   1.549  1.00  3.60           H  
ATOM   1380 2HB  LYS A  89     -10.691  34.309   3.230  1.00  3.60           H  
ATOM   1381 1HG  LYS A  89      -9.297  36.328   2.823  1.00  3.60           H  
ATOM   1382 2HG  LYS A  89      -9.862  36.348   1.148  1.00  3.60           H  
ATOM   1383 1HD  LYS A  89     -12.193  36.596   1.919  1.00  3.60           H  
ATOM   1384 2HD  LYS A  89     -11.648  36.556   3.602  1.00  3.60           H  
ATOM   1385 1HE  LYS A  89     -10.320  38.595   3.234  1.00  3.60           H  
ATOM   1386 2HE  LYS A  89     -10.838  38.637   1.539  1.00  3.60           H  
ATOM   1387 1HZ  LYS A  89     -12.151  40.104   2.904  1.00  3.60           H  
ATOM   1388 2HZ  LYS A  89     -13.106  38.900   2.304  1.00  3.60           H  
ATOM   1389 3HZ  LYS A  89     -12.622  38.862   3.881  1.00  3.60           H  
ATOM   1390  N   THR A  90      -9.755  31.537   0.935  1.00  3.43           N  
ATOM   1391  CA  THR A  90     -10.178  30.146   0.949  1.00  3.43           C  
ATOM   1392  C   THR A  90      -9.407  29.248  -0.030  1.00  3.43           C  
ATOM   1393  O   THR A  90      -9.863  28.135  -0.298  1.00  3.43           O  
ATOM   1394  CB  THR A  90     -11.691  30.026   0.629  1.00  3.43           C  
ATOM   1395  OG1 THR A  90     -11.961  30.577  -0.669  1.00  3.43           O  
ATOM   1396  CG2 THR A  90     -12.540  30.768   1.666  1.00  3.43           C  
ATOM   1397  H   THR A  90      -9.623  31.988   0.047  1.00  3.43           H  
ATOM   1398  HA  THR A  90     -10.010  29.750   1.951  1.00  3.43           H  
ATOM   1399  HB  THR A  90     -11.966  28.971   0.630  1.00  3.43           H  
ATOM   1400  HG1 THR A  90     -12.862  30.356  -0.929  1.00  3.43           H  
ATOM   1401 1HG2 THR A  90     -13.596  30.656   1.421  1.00  3.43           H  
ATOM   1402 2HG2 THR A  90     -12.351  30.350   2.655  1.00  3.43           H  
ATOM   1403 3HG2 THR A  90     -12.287  31.822   1.666  1.00  3.43           H  
ATOM   1404  N   LYS A  91      -8.302  29.733  -0.634  1.00  2.81           N  
ATOM   1405  CA  LYS A  91      -7.643  28.922  -1.675  1.00  2.81           C  
ATOM   1406  C   LYS A  91      -6.095  29.038  -1.818  1.00  2.81           C  
ATOM   1407  O   LYS A  91      -5.402  28.150  -1.322  1.00  2.81           O  
ATOM   1408  CB  LYS A  91      -8.343  29.109  -3.054  1.00  2.81           C  
ATOM   1409  CG  LYS A  91      -9.739  28.501  -3.233  1.00  2.81           C  
ATOM   1410  CD  LYS A  91     -10.256  28.728  -4.645  1.00  2.81           C  
ATOM   1411  CE  LYS A  91     -11.648  28.135  -4.825  1.00  2.81           C  
ATOM   1412  NZ  LYS A  91     -12.179  28.368  -6.199  1.00  2.81           N  
ATOM   1413  H   LYS A  91      -7.894  30.614  -0.328  1.00  2.81           H  
ATOM   1414  HA  LYS A  91      -7.822  27.881  -1.408  1.00  2.81           H  
ATOM   1415 1HB  LYS A  91      -8.568  30.151  -3.210  1.00  2.81           H  
ATOM   1416 2HB  LYS A  91      -7.702  28.759  -3.866  1.00  2.81           H  
ATOM   1417 1HG  LYS A  91      -9.714  27.433  -3.009  1.00  2.81           H  
ATOM   1418 2HG  LYS A  91     -10.448  28.981  -2.570  1.00  2.81           H  
ATOM   1419 1HD  LYS A  91     -10.302  29.801  -4.843  1.00  2.81           H  
ATOM   1420 2HD  LYS A  91      -9.578  28.272  -5.363  1.00  2.81           H  
ATOM   1421 1HE  LYS A  91     -11.607  27.064  -4.637  1.00  2.81           H  
ATOM   1422 2HE  LYS A  91     -12.326  28.594  -4.103  1.00  2.81           H  
ATOM   1423 1HZ  LYS A  91     -13.102  27.963  -6.278  1.00  2.81           H  
ATOM   1424 2HZ  LYS A  91     -12.232  29.362  -6.376  1.00  2.81           H  
ATOM   1425 3HZ  LYS A  91     -11.564  27.938  -6.875  1.00  2.81           H  
ATOM   1426  N   PRO A  92      -5.490  30.067  -2.480  1.00  2.08           N  
ATOM   1427  CA  PRO A  92      -4.065  30.097  -2.791  1.00  2.08           C  
ATOM   1428  C   PRO A  92      -3.144  30.155  -1.573  1.00  2.08           C  
ATOM   1429  O   PRO A  92      -1.958  29.854  -1.710  1.00  2.08           O  
ATOM   1430  CB  PRO A  92      -3.926  31.334  -3.684  1.00  2.08           C  
ATOM   1431  CG  PRO A  92      -5.077  32.213  -3.319  1.00  2.08           C  
ATOM   1432  CD  PRO A  92      -6.207  31.273  -2.945  1.00  2.08           C  
ATOM   1433  HA  PRO A  92      -3.829  29.196  -3.377  1.00  2.08           H  
ATOM   1434 1HB  PRO A  92      -2.956  31.819  -3.490  1.00  2.08           H  
ATOM   1435 2HB  PRO A  92      -3.930  31.035  -4.741  1.00  2.08           H  
ATOM   1436 1HG  PRO A  92      -4.777  32.879  -2.549  1.00  2.08           H  
ATOM   1437 2HG  PRO A  92      -5.346  32.849  -4.173  1.00  2.08           H  
ATOM   1438 1HD  PRO A  92      -6.839  31.705  -2.155  1.00  2.08           H  
ATOM   1439 2HD  PRO A  92      -6.740  31.090  -3.876  1.00  2.08           H  
ATOM   1440  N   CYS A  93      -3.657  30.548  -0.395  1.00  1.49           N  
ATOM   1441  CA  CYS A  93      -2.839  30.569   0.808  1.00  1.49           C  
ATOM   1442  C   CYS A  93      -1.540  31.342   0.687  1.00  1.49           C  
ATOM   1443  O   CYS A  93      -0.481  30.744   0.766  1.00  1.49           O  
ATOM   1444  CB  CYS A  93      -2.512  29.150   1.234  1.00  1.49           C  
ATOM   1445  SG  CYS A  93      -3.978  28.129   1.578  1.00  1.49           S  
ATOM   1446  H   CYS A  93      -4.632  30.813  -0.284  1.00  1.49           H  
ATOM   1447  HA  CYS A  93      -3.419  31.024   1.586  1.00  1.49           H  
ATOM   1448 1HB  CYS A  93      -1.924  28.650   0.472  1.00  1.49           H  
ATOM   1449 2HB  CYS A  93      -1.906  29.186   2.132  1.00  1.49           H  
ATOM   1450  HG  CYS A  93      -4.489  28.151   0.315  1.00  1.49           H  
ATOM   1451  N   GLN A  94      -1.584  32.640   0.435  1.00  1.11           N  
ATOM   1452  CA  GLN A  94      -0.339  33.368   0.226  1.00  1.11           C  
ATOM   1453  C   GLN A  94       0.688  33.220   1.363  1.00  1.11           C  
ATOM   1454  O   GLN A  94       0.371  33.409   2.550  1.00  1.11           O  
ATOM   1455  CB  GLN A  94      -0.634  34.853   0.050  1.00  1.11           C  
ATOM   1456  CG  GLN A  94       0.575  35.698  -0.283  1.00  1.11           C  
ATOM   1457  CD  GLN A  94       0.236  37.171  -0.382  1.00  1.11           C  
ATOM   1458  OE1 GLN A  94      -0.686  37.654   0.284  1.00  1.11           O  
ATOM   1459  NE2 GLN A  94       0.973  37.898  -1.209  1.00  1.11           N  
ATOM   1460  H   GLN A  94      -2.471  33.143   0.410  1.00  1.11           H  
ATOM   1461  HA  GLN A  94       0.118  32.987  -0.686  1.00  1.11           H  
ATOM   1462 1HB  GLN A  94      -1.368  34.980  -0.746  1.00  1.11           H  
ATOM   1463 2HB  GLN A  94      -1.078  35.240   0.968  1.00  1.11           H  
ATOM   1464 1HG  GLN A  94       1.326  35.557   0.482  1.00  1.11           H  
ATOM   1465 2HG  GLN A  94       0.972  35.376  -1.243  1.00  1.11           H  
ATOM   1466 1HE2 GLN A  94       0.790  38.877  -1.313  1.00  1.11           H  
ATOM   1467 2HE2 GLN A  94       1.710  37.467  -1.729  1.00  1.11           H  
ATOM   1468  N   TYR A  95       1.931  32.926   0.960  1.00  0.90           N  
ATOM   1469  CA  TYR A  95       3.111  32.792   1.817  1.00  0.90           C  
ATOM   1470  C   TYR A  95       4.187  33.824   1.485  1.00  0.90           C  
ATOM   1471  O   TYR A  95       4.290  34.281   0.348  1.00  0.90           O  
ATOM   1472  CB  TYR A  95       3.750  31.394   1.691  1.00  0.90           C  
ATOM   1473  CG  TYR A  95       2.965  30.257   2.279  1.00  0.90           C  
ATOM   1474  CD1 TYR A  95       1.987  29.611   1.574  1.00  0.90           C  
ATOM   1475  CD2 TYR A  95       3.248  29.869   3.552  1.00  0.90           C  
ATOM   1476  CE1 TYR A  95       1.265  28.582   2.172  1.00  0.90           C  
ATOM   1477  CE2 TYR A  95       2.555  28.874   4.153  1.00  0.90           C  
ATOM   1478  CZ  TYR A  95       1.557  28.226   3.476  1.00  0.90           C  
ATOM   1479  OH  TYR A  95       0.873  27.214   4.090  1.00  0.90           O  
ATOM   1480  H   TYR A  95       2.064  32.734  -0.027  1.00  0.90           H  
ATOM   1481  HA  TYR A  95       2.807  32.958   2.845  1.00  0.90           H  
ATOM   1482 1HB  TYR A  95       3.923  31.172   0.636  1.00  0.90           H  
ATOM   1483 2HB  TYR A  95       4.730  31.411   2.176  1.00  0.90           H  
ATOM   1484  HD1 TYR A  95       1.769  29.912   0.546  1.00  0.90           H  
ATOM   1485  HD2 TYR A  95       4.031  30.366   4.086  1.00  0.90           H  
ATOM   1486  HE1 TYR A  95       0.480  28.069   1.618  1.00  0.90           H  
ATOM   1487  HE2 TYR A  95       2.801  28.587   5.179  1.00  0.90           H  
ATOM   1488  HH  TYR A  95       1.255  27.067   4.981  1.00  0.90           H  
ATOM   1489  N   LYS A  96       5.005  34.161   2.478  1.00  0.80           N  
ATOM   1490  CA  LYS A  96       6.170  35.017   2.301  1.00  0.80           C  
ATOM   1491  C   LYS A  96       7.454  34.201   2.380  1.00  0.80           C  
ATOM   1492  O   LYS A  96       7.582  33.346   3.256  1.00  0.80           O  
ATOM   1493  CB  LYS A  96       6.195  36.112   3.357  1.00  0.80           C  
ATOM   1494  CG  LYS A  96       7.350  37.082   3.271  1.00  0.80           C  
ATOM   1495  CD  LYS A  96       7.235  38.160   4.341  1.00  0.80           C  
ATOM   1496  CE  LYS A  96       8.407  39.125   4.275  1.00  0.80           C  
ATOM   1497  NZ  LYS A  96       8.304  40.195   5.310  1.00  0.80           N  
ATOM   1498  H   LYS A  96       4.814  33.792   3.401  1.00  0.80           H  
ATOM   1499  HA  LYS A  96       6.102  35.469   1.325  1.00  0.80           H  
ATOM   1500 1HB  LYS A  96       5.309  36.690   3.274  1.00  0.80           H  
ATOM   1501 2HB  LYS A  96       6.198  35.661   4.348  1.00  0.80           H  
ATOM   1502 1HG  LYS A  96       8.295  36.546   3.400  1.00  0.80           H  
ATOM   1503 2HG  LYS A  96       7.354  37.554   2.293  1.00  0.80           H  
ATOM   1504 1HD  LYS A  96       6.304  38.713   4.200  1.00  0.80           H  
ATOM   1505 2HD  LYS A  96       7.215  37.690   5.325  1.00  0.80           H  
ATOM   1506 1HE  LYS A  96       9.332  38.570   4.427  1.00  0.80           H  
ATOM   1507 2HE  LYS A  96       8.432  39.589   3.288  1.00  0.80           H  
ATOM   1508 1HZ  LYS A  96       9.098  40.816   5.236  1.00  0.80           H  
ATOM   1509 2HZ  LYS A  96       7.453  40.721   5.168  1.00  0.80           H  
ATOM   1510 3HZ  LYS A  96       8.290  39.776   6.229  1.00  0.80           H  
ATOM   1511  N   GLY A  97       8.382  34.400   1.448  1.00  0.79           N  
ATOM   1512  CA  GLY A  97       9.635  33.640   1.544  1.00  0.79           C  
ATOM   1513  C   GLY A  97      10.766  34.387   2.258  1.00  0.79           C  
ATOM   1514  O   GLY A  97      11.004  35.568   1.994  1.00  0.79           O  
ATOM   1515  H   GLY A  97       8.222  35.098   0.720  1.00  0.79           H  
ATOM   1516 1HA  GLY A  97       9.452  32.711   2.080  1.00  0.79           H  
ATOM   1517 2HA  GLY A  97       9.962  33.360   0.542  1.00  0.79           H  
ATOM   1518  N   THR A  98      11.505  33.662   3.110  1.00  0.82           N  
ATOM   1519  CA  THR A  98      12.692  34.185   3.797  1.00  0.82           C  
ATOM   1520  C   THR A  98      13.882  33.224   3.713  1.00  0.82           C  
ATOM   1521  O   THR A  98      13.746  32.037   3.993  1.00  0.82           O  
ATOM   1522  CB  THR A  98      12.396  34.482   5.285  1.00  0.82           C  
ATOM   1523  OG1 THR A  98      11.359  35.466   5.376  1.00  0.82           O  
ATOM   1524  CG2 THR A  98      13.645  34.987   6.007  1.00  0.82           C  
ATOM   1525  H   THR A  98      11.197  32.713   3.318  1.00  0.82           H  
ATOM   1526  HA  THR A  98      12.985  35.118   3.314  1.00  0.82           H  
ATOM   1527  HB  THR A  98      12.051  33.568   5.769  1.00  0.82           H  
ATOM   1528  HG1 THR A  98      11.564  36.197   4.785  1.00  0.82           H  
ATOM   1529 1HG2 THR A  98      13.405  35.186   7.050  1.00  0.82           H  
ATOM   1530 2HG2 THR A  98      14.433  34.237   5.963  1.00  0.82           H  
ATOM   1531 3HG2 THR A  98      13.995  35.904   5.535  1.00  0.82           H  
ATOM   1532  N   ARG A  99      15.061  33.734   3.372  1.00  0.88           N  
ATOM   1533  CA  ARG A  99      16.266  32.895   3.339  1.00  0.88           C  
ATOM   1534  C   ARG A  99      17.184  33.243   4.513  1.00  0.88           C  
ATOM   1535  O   ARG A  99      17.345  34.422   4.835  1.00  0.88           O  
ATOM   1536  CB  ARG A  99      17.005  33.071   2.023  1.00  0.88           C  
ATOM   1537  CG  ARG A  99      18.239  32.185   1.820  1.00  0.88           C  
ATOM   1538  CD  ARG A  99      18.905  32.484   0.510  1.00  0.88           C  
ATOM   1539  NE  ARG A  99      19.453  33.846   0.504  1.00  0.88           N  
ATOM   1540  CZ  ARG A  99      20.040  34.472  -0.544  1.00  0.88           C  
ATOM   1541  NH1 ARG A  99      20.183  33.878  -1.708  1.00  0.88           N  
ATOM   1542  NH2 ARG A  99      20.479  35.714  -0.393  1.00  0.88           N  
ATOM   1543  H   ARG A  99      15.127  34.716   3.139  1.00  0.88           H  
ATOM   1544  HA  ARG A  99      15.978  31.849   3.430  1.00  0.88           H  
ATOM   1545 1HB  ARG A  99      16.320  32.865   1.201  1.00  0.88           H  
ATOM   1546 2HB  ARG A  99      17.328  34.106   1.929  1.00  0.88           H  
ATOM   1547 1HG  ARG A  99      18.958  32.368   2.617  1.00  0.88           H  
ATOM   1548 2HG  ARG A  99      17.942  31.131   1.833  1.00  0.88           H  
ATOM   1549 1HD  ARG A  99      19.719  31.781   0.330  1.00  0.88           H  
ATOM   1550 2HD  ARG A  99      18.179  32.402  -0.283  1.00  0.88           H  
ATOM   1551  HE  ARG A  99      19.379  34.368   1.365  1.00  0.88           H  
ATOM   1552 1HH1 ARG A  99      19.867  32.914  -1.860  1.00  0.88           H  
ATOM   1553 2HH1 ARG A  99      20.625  34.364  -2.470  1.00  0.88           H  
ATOM   1554 1HH2 ARG A  99      20.373  36.182   0.497  1.00  0.88           H  
ATOM   1555 2HH2 ARG A  99      20.918  36.190  -1.166  1.00  0.88           H  
ATOM   1556  N   ASP A 100      17.772  32.223   5.151  1.00  0.93           N  
ATOM   1557  CA  ASP A 100      18.674  32.449   6.287  1.00  0.93           C  
ATOM   1558  C   ASP A 100      19.620  31.254   6.525  1.00  0.93           C  
ATOM   1559  O   ASP A 100      19.538  30.240   5.833  1.00  0.93           O  
ATOM   1560  CB  ASP A 100      17.829  32.745   7.540  1.00  0.93           C  
ATOM   1561  CG  ASP A 100      18.508  33.646   8.607  1.00  0.93           C  
ATOM   1562  OD1 ASP A 100      19.718  33.722   8.629  1.00  0.93           O  
ATOM   1563  OD2 ASP A 100      17.794  34.240   9.386  1.00  0.93           O  
ATOM   1564  H   ASP A 100      17.569  31.271   4.843  1.00  0.93           H  
ATOM   1565  HA  ASP A 100      19.287  33.324   6.069  1.00  0.93           H  
ATOM   1566 1HB  ASP A 100      16.895  33.218   7.242  1.00  0.93           H  
ATOM   1567 2HB  ASP A 100      17.575  31.825   8.007  1.00  0.93           H  
ATOM   1568  N   THR A 101      20.531  31.400   7.495  1.00  0.95           N  
ATOM   1569  CA  THR A 101      21.489  30.339   7.855  1.00  0.95           C  
ATOM   1570  C   THR A 101      21.474  30.025   9.376  1.00  0.95           C  
ATOM   1571  O   THR A 101      21.531  30.938  10.200  1.00  0.95           O  
ATOM   1572  CB  THR A 101      22.898  30.734   7.365  1.00  0.95           C  
ATOM   1573  OG1 THR A 101      22.885  30.904   5.936  1.00  0.95           O  
ATOM   1574  CG2 THR A 101      23.871  29.690   7.717  1.00  0.95           C  
ATOM   1575  H   THR A 101      20.527  32.285   8.006  1.00  0.95           H  
ATOM   1576  HA  THR A 101      21.196  29.436   7.336  1.00  0.95           H  
ATOM   1577  HB  THR A 101      23.196  31.671   7.832  1.00  0.95           H  
ATOM   1578  HG1 THR A 101      23.785  31.020   5.620  1.00  0.95           H  
ATOM   1579 1HG2 THR A 101      24.864  29.973   7.374  1.00  0.95           H  
ATOM   1580 2HG2 THR A 101      23.865  29.613   8.771  1.00  0.95           H  
ATOM   1581 3HG2 THR A 101      23.589  28.744   7.266  1.00  0.95           H  
ATOM   1582  N   PHE A 102      21.392  28.736   9.760  1.00  0.95           N  
ATOM   1583  CA  PHE A 102      21.249  28.406  11.194  1.00  0.95           C  
ATOM   1584  C   PHE A 102      21.582  26.962  11.632  1.00  0.95           C  
ATOM   1585  O   PHE A 102      21.420  26.005  10.871  1.00  0.95           O  
ATOM   1586  CB  PHE A 102      19.819  28.745  11.631  1.00  0.95           C  
ATOM   1587  CG  PHE A 102      19.555  28.582  13.070  1.00  0.95           C  
ATOM   1588  CD1 PHE A 102      20.057  29.468  14.013  1.00  0.95           C  
ATOM   1589  CD2 PHE A 102      18.778  27.552  13.485  1.00  0.95           C  
ATOM   1590  CE1 PHE A 102      19.784  29.285  15.354  1.00  0.95           C  
ATOM   1591  CE2 PHE A 102      18.501  27.368  14.784  1.00  0.95           C  
ATOM   1592  CZ  PHE A 102      19.004  28.231  15.745  1.00  0.95           C  
ATOM   1593  H   PHE A 102      21.383  28.013   9.041  1.00  0.95           H  
ATOM   1594  HA  PHE A 102      21.925  29.067  11.739  1.00  0.95           H  
ATOM   1595 1HB  PHE A 102      19.582  29.772  11.369  1.00  0.95           H  
ATOM   1596 2HB  PHE A 102      19.126  28.099  11.100  1.00  0.95           H  
ATOM   1597  HD1 PHE A 102      20.675  30.306  13.685  1.00  0.95           H  
ATOM   1598  HD2 PHE A 102      18.380  26.872  12.748  1.00  0.95           H  
ATOM   1599  HE1 PHE A 102      20.179  29.975  16.090  1.00  0.95           H  
ATOM   1600  HE2 PHE A 102      17.869  26.545  15.057  1.00  0.95           H  
ATOM   1601  HZ  PHE A 102      18.769  28.078  16.805  1.00  0.95           H  
ATOM   1602  N   ARG A 103      22.045  26.812  12.888  1.00  0.93           N  
ATOM   1603  CA  ARG A 103      22.325  25.495  13.496  1.00  0.93           C  
ATOM   1604  C   ARG A 103      21.067  24.769  13.959  1.00  0.93           C  
ATOM   1605  O   ARG A 103      20.738  24.763  15.144  1.00  0.93           O  
ATOM   1606  CB  ARG A 103      23.213  25.574  14.730  1.00  0.93           C  
ATOM   1607  CG  ARG A 103      24.621  26.040  14.527  1.00  0.93           C  
ATOM   1608  CD  ARG A 103      25.473  25.804  15.708  1.00  0.93           C  
ATOM   1609  NE  ARG A 103      26.866  26.131  15.433  1.00  0.93           N  
ATOM   1610  CZ  ARG A 103      27.410  27.357  15.530  1.00  0.93           C  
ATOM   1611  NH1 ARG A 103      26.674  28.384  15.905  1.00  0.93           N  
ATOM   1612  NH2 ARG A 103      28.688  27.532  15.248  1.00  0.93           N  
ATOM   1613  H   ARG A 103      22.173  27.638  13.456  1.00  0.93           H  
ATOM   1614  HA  ARG A 103      22.825  24.871  12.752  1.00  0.93           H  
ATOM   1615 1HB  ARG A 103      22.752  26.229  15.465  1.00  0.93           H  
ATOM   1616 2HB  ARG A 103      23.279  24.577  15.178  1.00  0.93           H  
ATOM   1617 1HG  ARG A 103      25.065  25.567  13.686  1.00  0.93           H  
ATOM   1618 2HG  ARG A 103      24.600  27.106  14.388  1.00  0.93           H  
ATOM   1619 1HD  ARG A 103      25.132  26.412  16.541  1.00  0.93           H  
ATOM   1620 2HD  ARG A 103      25.423  24.747  15.980  1.00  0.93           H  
ATOM   1621  HE  ARG A 103      27.474  25.356  15.126  1.00  0.93           H  
ATOM   1622 1HH1 ARG A 103      25.697  28.252  16.122  1.00  0.93           H  
ATOM   1623 2HH1 ARG A 103      27.088  29.302  15.977  1.00  0.93           H  
ATOM   1624 1HH2 ARG A 103      29.257  26.742  14.961  1.00  0.93           H  
ATOM   1625 2HH2 ARG A 103      29.099  28.448  15.318  1.00  0.93           H  
ATOM   1626  N   HIS A 104      20.372  24.168  13.016  1.00  0.90           N  
ATOM   1627  CA  HIS A 104      19.105  23.488  13.280  1.00  0.90           C  
ATOM   1628  C   HIS A 104      19.186  22.195  14.087  1.00  0.90           C  
ATOM   1629  O   HIS A 104      20.186  21.465  14.047  1.00  0.90           O  
ATOM   1630  CB  HIS A 104      18.407  23.155  11.973  1.00  0.90           C  
ATOM   1631  CG  HIS A 104      17.799  24.318  11.299  1.00  0.90           C  
ATOM   1632  ND1 HIS A 104      16.665  24.945  11.781  1.00  0.90           N  
ATOM   1633  CD2 HIS A 104      18.148  24.987  10.188  1.00  0.90           C  
ATOM   1634  CE1 HIS A 104      16.345  25.934  10.981  1.00  0.90           C  
ATOM   1635  NE2 HIS A 104      17.225  25.974  10.018  1.00  0.90           N  
ATOM   1636  H   HIS A 104      20.726  24.263  12.063  1.00  0.90           H  
ATOM   1637  HA  HIS A 104      18.459  24.167  13.836  1.00  0.90           H  
ATOM   1638 1HB  HIS A 104      19.119  22.691  11.286  1.00  0.90           H  
ATOM   1639 2HB  HIS A 104      17.622  22.427  12.177  1.00  0.90           H  
ATOM   1640  HD2 HIS A 104      19.002  24.779   9.539  1.00  0.90           H  
ATOM   1641  HE1 HIS A 104      15.498  26.605  11.099  1.00  0.90           H  
ATOM   1642  HE2 HIS A 104      17.228  26.634   9.262  1.00  0.90           H  
ATOM   1643  N   VAL A 105      18.087  21.929  14.797  1.00  0.87           N  
ATOM   1644  CA  VAL A 105      17.843  20.700  15.547  1.00  0.87           C  
ATOM   1645  C   VAL A 105      16.906  19.790  14.785  1.00  0.87           C  
ATOM   1646  O   VAL A 105      15.872  20.237  14.286  1.00  0.87           O  
ATOM   1647  CB  VAL A 105      17.238  20.989  16.925  1.00  0.87           C  
ATOM   1648  CG1 VAL A 105      16.873  19.710  17.625  1.00  0.87           C  
ATOM   1649  CG2 VAL A 105      18.227  21.686  17.749  1.00  0.87           C  
ATOM   1650  H   VAL A 105      17.348  22.619  14.787  1.00  0.87           H  
ATOM   1651  HA  VAL A 105      18.787  20.193  15.681  1.00  0.87           H  
ATOM   1652  HB  VAL A 105      16.349  21.602  16.803  1.00  0.87           H  
ATOM   1653 1HG1 VAL A 105      16.447  19.938  18.595  1.00  0.87           H  
ATOM   1654 2HG1 VAL A 105      16.144  19.175  17.034  1.00  0.87           H  
ATOM   1655 3HG1 VAL A 105      17.766  19.096  17.751  1.00  0.87           H  
ATOM   1656 1HG2 VAL A 105      17.805  21.910  18.722  1.00  0.87           H  
ATOM   1657 2HG2 VAL A 105      19.073  21.050  17.859  1.00  0.87           H  
ATOM   1658 3HG2 VAL A 105      18.520  22.581  17.268  1.00  0.87           H  
ATOM   1659  N   VAL A 106      17.289  18.532  14.664  1.00  0.86           N  
ATOM   1660  CA  VAL A 106      16.525  17.567  13.899  1.00  0.86           C  
ATOM   1661  C   VAL A 106      16.185  16.341  14.719  1.00  0.86           C  
ATOM   1662  O   VAL A 106      16.828  16.069  15.730  1.00  0.86           O  
ATOM   1663  CB  VAL A 106      17.351  17.155  12.667  1.00  0.86           C  
ATOM   1664  CG1 VAL A 106      17.635  18.393  11.807  1.00  0.86           C  
ATOM   1665  CG2 VAL A 106      18.638  16.561  13.135  1.00  0.86           C  
ATOM   1666  H   VAL A 106      18.153  18.249  15.120  1.00  0.86           H  
ATOM   1667  HA  VAL A 106      15.604  18.030  13.578  1.00  0.86           H  
ATOM   1668  HB  VAL A 106      16.783  16.427  12.073  1.00  0.86           H  
ATOM   1669 1HG1 VAL A 106      18.212  18.115  10.958  1.00  0.86           H  
ATOM   1670 2HG1 VAL A 106      16.710  18.833  11.493  1.00  0.86           H  
ATOM   1671 3HG1 VAL A 106      18.198  19.122  12.382  1.00  0.86           H  
ATOM   1672 1HG2 VAL A 106      19.247  16.251  12.282  1.00  0.86           H  
ATOM   1673 2HG2 VAL A 106      19.164  17.303  13.716  1.00  0.86           H  
ATOM   1674 3HG2 VAL A 106      18.424  15.717  13.759  1.00  0.86           H  
ATOM   1675  N   THR A 107      15.189  15.585  14.278  1.00  0.87           N  
ATOM   1676  CA  THR A 107      14.832  14.340  14.942  1.00  0.87           C  
ATOM   1677  C   THR A 107      15.303  13.226  14.049  1.00  0.87           C  
ATOM   1678  O   THR A 107      15.007  13.237  12.845  1.00  0.87           O  
ATOM   1679  CB  THR A 107      13.322  14.163  15.140  1.00  0.87           C  
ATOM   1680  OG1 THR A 107      12.803  15.227  15.904  1.00  0.87           O  
ATOM   1681  CG2 THR A 107      13.065  12.874  15.906  1.00  0.87           C  
ATOM   1682  H   THR A 107      14.694  15.860  13.435  1.00  0.87           H  
ATOM   1683  HA  THR A 107      15.344  14.261  15.900  1.00  0.87           H  
ATOM   1684  HB  THR A 107      12.825  14.134  14.172  1.00  0.87           H  
ATOM   1685  HG1 THR A 107      13.081  15.117  16.818  1.00  0.87           H  
ATOM   1686 1HG2 THR A 107      11.997  12.747  16.059  1.00  0.87           H  
ATOM   1687 2HG2 THR A 107      13.449  12.026  15.352  1.00  0.87           H  
ATOM   1688 3HG2 THR A 107      13.569  12.927  16.874  1.00  0.87           H  
ATOM   1689  N   CYS A 108      16.030  12.276  14.617  1.00  0.88           N  
ATOM   1690  CA  CYS A 108      16.548  11.185  13.814  1.00  0.88           C  
ATOM   1691  C   CYS A 108      16.289   9.839  14.448  1.00  0.88           C  
ATOM   1692  O   CYS A 108      16.074   9.764  15.657  1.00  0.88           O  
ATOM   1693  CB  CYS A 108      18.037  11.377  13.670  1.00  0.88           C  
ATOM   1694  SG  CYS A 108      18.447  13.039  13.101  1.00  0.88           S  
ATOM   1695  H   CYS A 108      16.236  12.328  15.619  1.00  0.88           H  
ATOM   1696  HA  CYS A 108      16.073  11.205  12.839  1.00  0.88           H  
ATOM   1697 1HB  CYS A 108      18.532  11.207  14.627  1.00  0.88           H  
ATOM   1698 2HB  CYS A 108      18.420  10.651  12.961  1.00  0.88           H  
ATOM   1699  N   GLU A 109      16.345   8.771  13.652  1.00  0.89           N  
ATOM   1700  CA  GLU A 109      16.249   7.437  14.243  1.00  0.89           C  
ATOM   1701  C   GLU A 109      17.484   6.589  13.936  1.00  0.89           C  
ATOM   1702  O   GLU A 109      18.465   6.633  14.679  1.00  0.89           O  
ATOM   1703  CB  GLU A 109      14.964   6.732  13.775  1.00  0.89           C  
ATOM   1704  CG  GLU A 109      13.678   7.355  14.335  1.00  0.89           C  
ATOM   1705  CD  GLU A 109      12.396   6.693  13.855  1.00  0.89           C  
ATOM   1706  OE1 GLU A 109      12.466   5.801  13.043  1.00  0.89           O  
ATOM   1707  OE2 GLU A 109      11.347   7.096  14.300  1.00  0.89           O  
ATOM   1708  H   GLU A 109      16.490   8.913  12.651  1.00  0.89           H  
ATOM   1709  HA  GLU A 109      16.190   7.541  15.328  1.00  0.89           H  
ATOM   1710 1HB  GLU A 109      14.902   6.774  12.687  1.00  0.89           H  
ATOM   1711 2HB  GLU A 109      14.992   5.681  14.066  1.00  0.89           H  
ATOM   1712 1HG  GLU A 109      13.713   7.304  15.423  1.00  0.89           H  
ATOM   1713 2HG  GLU A 109      13.665   8.402  14.062  1.00  0.89           H  
ATOM   1714  N   ASN A 110      17.541   5.933  12.778  1.00  0.91           N  
ATOM   1715  CA  ASN A 110      18.710   5.091  12.493  1.00  0.91           C  
ATOM   1716  C   ASN A 110      19.817   5.867  11.787  1.00  0.91           C  
ATOM   1717  O   ASN A 110      20.230   5.519  10.684  1.00  0.91           O  
ATOM   1718  CB  ASN A 110      18.285   3.889  11.672  1.00  0.91           C  
ATOM   1719  CG  ASN A 110      17.342   2.990  12.425  1.00  0.91           C  
ATOM   1720  OD1 ASN A 110      17.524   2.732  13.620  1.00  0.91           O  
ATOM   1721  ND2 ASN A 110      16.329   2.513  11.748  1.00  0.91           N  
ATOM   1722  H   ASN A 110      16.754   5.949  12.141  1.00  0.91           H  
ATOM   1723  HA  ASN A 110      19.119   4.733  13.440  1.00  0.91           H  
ATOM   1724 1HB  ASN A 110      17.799   4.229  10.755  1.00  0.91           H  
ATOM   1725 2HB  ASN A 110      19.167   3.317  11.384  1.00  0.91           H  
ATOM   1726 1HD2 ASN A 110      15.665   1.912  12.195  1.00  0.91           H  
ATOM   1727 2HD2 ASN A 110      16.217   2.749  10.781  1.00  0.91           H  
ATOM   1728  N   GLY A 111      20.251   6.965  12.407  1.00  0.91           N  
ATOM   1729  CA  GLY A 111      21.277   7.848  11.827  1.00  0.91           C  
ATOM   1730  C   GLY A 111      20.694   8.646  10.648  1.00  0.91           C  
ATOM   1731  O   GLY A 111      21.417   9.250   9.856  1.00  0.91           O  
ATOM   1732  H   GLY A 111      19.859   7.147  13.332  1.00  0.91           H  
ATOM   1733 1HA  GLY A 111      21.646   8.534  12.591  1.00  0.91           H  
ATOM   1734 2HA  GLY A 111      22.122   7.251  11.488  1.00  0.91           H  
ATOM   1735  N   GLN A 112      19.370   8.621  10.548  1.00  0.90           N  
ATOM   1736  CA  GLN A 112      18.604   9.207   9.460  1.00  0.90           C  
ATOM   1737  C   GLN A 112      17.531  10.142  10.008  1.00  0.90           C  
ATOM   1738  O   GLN A 112      16.865   9.791  10.985  1.00  0.90           O  
ATOM   1739  CB  GLN A 112      17.935   8.055   8.691  1.00  0.90           C  
ATOM   1740  CG  GLN A 112      17.135   8.426   7.474  1.00  0.90           C  
ATOM   1741  CD  GLN A 112      16.521   7.213   6.815  1.00  0.90           C  
ATOM   1742  OE1 GLN A 112      15.943   6.348   7.486  1.00  0.90           O  
ATOM   1743  NE2 GLN A 112      16.640   7.130   5.492  1.00  0.90           N  
ATOM   1744  H   GLN A 112      18.879   8.112  11.263  1.00  0.90           H  
ATOM   1745  HA  GLN A 112      19.298   9.741   8.818  1.00  0.90           H  
ATOM   1746 1HB  GLN A 112      18.704   7.349   8.376  1.00  0.90           H  
ATOM   1747 2HB  GLN A 112      17.269   7.519   9.366  1.00  0.90           H  
ATOM   1748 1HG  GLN A 112      16.339   9.115   7.762  1.00  0.90           H  
ATOM   1749 2HG  GLN A 112      17.793   8.887   6.746  1.00  0.90           H  
ATOM   1750 1HE2 GLN A 112      16.254   6.346   5.004  1.00  0.90           H  
ATOM   1751 2HE2 GLN A 112      17.115   7.848   4.985  1.00  0.90           H  
ATOM   1752  N   PRO A 113      17.314  11.328   9.419  1.00  0.89           N  
ATOM   1753  CA  PRO A 113      16.329  12.279   9.872  1.00  0.89           C  
ATOM   1754  C   PRO A 113      14.951  11.726   9.634  1.00  0.89           C  
ATOM   1755  O   PRO A 113      14.713  11.085   8.610  1.00  0.89           O  
ATOM   1756  CB  PRO A 113      16.600  13.496   8.975  1.00  0.89           C  
ATOM   1757  CG  PRO A 113      17.214  12.885   7.724  1.00  0.89           C  
ATOM   1758  CD  PRO A 113      18.054  11.752   8.225  1.00  0.89           C  
ATOM   1759  HA  PRO A 113      16.487  12.518  10.931  1.00  0.89           H  
ATOM   1760 1HB  PRO A 113      15.661  14.033   8.779  1.00  0.89           H  
ATOM   1761 2HB  PRO A 113      17.271  14.200   9.494  1.00  0.89           H  
ATOM   1762 1HG  PRO A 113      16.401  12.533   7.066  1.00  0.89           H  
ATOM   1763 2HG  PRO A 113      17.780  13.587   7.141  1.00  0.89           H  
ATOM   1764 1HD  PRO A 113      18.084  11.000   7.458  1.00  0.89           H  
ATOM   1765 2HD  PRO A 113      19.054  12.110   8.499  1.00  0.89           H  
ATOM   1766  N   VAL A 114      14.048  12.020  10.550  1.00  0.90           N  
ATOM   1767  CA  VAL A 114      12.647  11.664  10.427  1.00  0.90           C  
ATOM   1768  C   VAL A 114      11.790  12.907  10.633  1.00  0.90           C  
ATOM   1769  O   VAL A 114      10.581  12.901  10.398  1.00  0.90           O  
ATOM   1770  CB  VAL A 114      12.280  10.547  11.414  1.00  0.90           C  
ATOM   1771  CG1 VAL A 114      13.095   9.282  11.089  1.00  0.90           C  
ATOM   1772  CG2 VAL A 114      12.541  10.994  12.818  1.00  0.90           C  
ATOM   1773  H   VAL A 114      14.355  12.515  11.376  1.00  0.90           H  
ATOM   1774  HA  VAL A 114      12.469  11.292   9.419  1.00  0.90           H  
ATOM   1775  HB  VAL A 114      11.226  10.311  11.299  1.00  0.90           H  
ATOM   1776 1HG1 VAL A 114      12.811   8.492  11.765  1.00  0.90           H  
ATOM   1777 2HG1 VAL A 114      12.893   8.969  10.067  1.00  0.90           H  
ATOM   1778 3HG1 VAL A 114      14.160   9.483  11.200  1.00  0.90           H  
ATOM   1779 1HG2 VAL A 114      12.264  10.203  13.513  1.00  0.90           H  
ATOM   1780 2HG2 VAL A 114      13.586  11.213  12.924  1.00  0.90           H  
ATOM   1781 3HG2 VAL A 114      11.953  11.886  13.032  1.00  0.90           H  
ATOM   1782  N   GLY A 115      12.446  13.992  11.045  1.00  0.92           N  
ATOM   1783  CA  GLY A 115      11.759  15.260  11.271  1.00  0.92           C  
ATOM   1784  C   GLY A 115      12.726  16.387  11.612  1.00  0.92           C  
ATOM   1785  O   GLY A 115      13.911  16.150  11.837  1.00  0.92           O  
ATOM   1786  H   GLY A 115      13.433  13.901  11.270  1.00  0.92           H  
ATOM   1787 1HA  GLY A 115      11.174  15.522  10.401  1.00  0.92           H  
ATOM   1788 2HA  GLY A 115      11.052  15.136  12.091  1.00  0.92           H  
ATOM   1789  N   ILE A 116      12.219  17.622  11.605  1.00  0.99           N  
ATOM   1790  CA  ILE A 116      12.998  18.829  11.916  1.00  0.99           C  
ATOM   1791  C   ILE A 116      12.338  19.688  12.996  1.00  0.99           C  
ATOM   1792  O   ILE A 116      11.145  19.996  12.923  1.00  0.99           O  
ATOM   1793  CB  ILE A 116      13.259  19.662  10.641  1.00  0.99           C  
ATOM   1794  CG1 ILE A 116      14.124  18.833   9.637  1.00  0.99           C  
ATOM   1795  CG2 ILE A 116      13.936  20.988  10.990  1.00  0.99           C  
ATOM   1796  CD1 ILE A 116      14.192  19.412   8.295  1.00  0.99           C  
ATOM   1797  H   ILE A 116      11.237  17.730  11.390  1.00  0.99           H  
ATOM   1798  HA  ILE A 116      13.963  18.519  12.290  1.00  0.99           H  
ATOM   1799  HB  ILE A 116      12.305  19.872  10.149  1.00  0.99           H  
ATOM   1800 1HG1 ILE A 116      15.124  18.777  10.012  1.00  0.99           H  
ATOM   1801 2HG1 ILE A 116      13.741  17.838   9.551  1.00  0.99           H  
ATOM   1802 1HG2 ILE A 116      14.094  21.560  10.082  1.00  0.99           H  
ATOM   1803 2HG2 ILE A 116      13.303  21.559  11.662  1.00  0.99           H  
ATOM   1804 3HG2 ILE A 116      14.896  20.795  11.476  1.00  0.99           H  
ATOM   1805 1HD1 ILE A 116      14.820  18.798   7.652  1.00  0.99           H  
ATOM   1806 2HD1 ILE A 116      13.206  19.445   7.915  1.00  0.99           H  
ATOM   1807 3HD1 ILE A 116      14.591  20.404   8.338  1.00  0.99           H  
ATOM   1808  N   ASP A 117      13.093  20.092  14.014  1.00  1.13           N  
ATOM   1809  CA  ASP A 117      12.479  20.926  15.035  1.00  1.13           C  
ATOM   1810  C   ASP A 117      12.542  22.373  14.625  1.00  1.13           C  
ATOM   1811  O   ASP A 117      13.459  23.122  14.982  1.00  1.13           O  
ATOM   1812  CB  ASP A 117      13.113  20.739  16.399  1.00  1.13           C  
ATOM   1813  CG  ASP A 117      12.417  21.558  17.500  1.00  1.13           C  
ATOM   1814  OD1 ASP A 117      11.686  22.513  17.184  1.00  1.13           O  
ATOM   1815  OD2 ASP A 117      12.580  21.210  18.649  1.00  1.13           O  
ATOM   1816  H   ASP A 117      14.084  19.866  14.068  1.00  1.13           H  
ATOM   1817  HA  ASP A 117      11.429  20.646  15.124  1.00  1.13           H  
ATOM   1818 1HB  ASP A 117      13.109  19.693  16.668  1.00  1.13           H  
ATOM   1819 2HB  ASP A 117      14.148  21.052  16.344  1.00  1.13           H  
ATOM   1820  N   THR A 118      11.481  22.783  13.967  1.00  1.35           N  
ATOM   1821  CA  THR A 118      11.363  24.098  13.374  1.00  1.35           C  
ATOM   1822  C   THR A 118      11.285  25.247  14.383  1.00  1.35           C  
ATOM   1823  O   THR A 118      11.318  26.410  13.978  1.00  1.35           O  
ATOM   1824  CB  THR A 118      10.118  24.138  12.481  1.00  1.35           C  
ATOM   1825  OG1 THR A 118       8.952  23.875  13.273  1.00  1.35           O  
ATOM   1826  CG2 THR A 118      10.233  23.066  11.392  1.00  1.35           C  
ATOM   1827  H   THR A 118      10.788  22.062  13.765  1.00  1.35           H  
ATOM   1828  HA  THR A 118      12.242  24.263  12.749  1.00  1.35           H  
ATOM   1829  HB  THR A 118      10.021  25.123  12.037  1.00  1.35           H  
ATOM   1830  HG1 THR A 118       8.971  24.431  14.058  1.00  1.35           H  
ATOM   1831 1HG2 THR A 118       9.344  23.091  10.772  1.00  1.35           H  
ATOM   1832 2HG2 THR A 118      11.114  23.247  10.778  1.00  1.35           H  
ATOM   1833 3HG2 THR A 118      10.317  22.090  11.853  1.00  1.35           H  
ATOM   1834  N   SER A 119      11.123  24.949  15.682  1.00  1.71           N  
ATOM   1835  CA  SER A 119      11.039  26.023  16.665  1.00  1.71           C  
ATOM   1836  C   SER A 119      12.415  26.462  17.174  1.00  1.71           C  
ATOM   1837  O   SER A 119      12.542  27.512  17.805  1.00  1.71           O  
ATOM   1838  CB  SER A 119      10.166  25.621  17.848  1.00  1.71           C  
ATOM   1839  OG  SER A 119      10.764  24.637  18.656  1.00  1.71           O  
ATOM   1840  H   SER A 119      11.137  23.970  16.008  1.00  1.71           H  
ATOM   1841  HA  SER A 119      10.573  26.884  16.185  1.00  1.71           H  
ATOM   1842 1HB  SER A 119       9.949  26.502  18.449  1.00  1.71           H  
ATOM   1843 2HB  SER A 119       9.218  25.246  17.470  1.00  1.71           H  
ATOM   1844  HG  SER A 119      11.060  23.904  18.063  1.00  1.71           H  
ATOM   1845  N   TRP A 120      13.470  25.698  16.876  1.00  2.25           N  
ATOM   1846  CA  TRP A 120      14.785  26.039  17.423  1.00  2.25           C  
ATOM   1847  C   TRP A 120      15.285  27.384  16.906  1.00  2.25           C  
ATOM   1848  O   TRP A 120      15.943  28.127  17.626  1.00  2.25           O  
ATOM   1849  CB  TRP A 120      15.799  24.913  17.206  1.00  2.25           C  
ATOM   1850  CG  TRP A 120      17.138  25.180  17.874  1.00  2.25           C  
ATOM   1851  CD1 TRP A 120      18.361  25.179  17.295  1.00  2.25           C  
ATOM   1852  CD2 TRP A 120      17.363  25.544  19.253  1.00  2.25           C  
ATOM   1853  NE1 TRP A 120      19.321  25.495  18.204  1.00  2.25           N  
ATOM   1854  CE2 TRP A 120      18.737  25.726  19.405  1.00  2.25           C  
ATOM   1855  CE3 TRP A 120      16.523  25.736  20.352  1.00  2.25           C  
ATOM   1856  CZ2 TRP A 120      19.300  26.086  20.613  1.00  2.25           C  
ATOM   1857  CZ3 TRP A 120      17.089  26.101  21.566  1.00  2.25           C  
ATOM   1858  CH2 TRP A 120      18.442  26.271  21.693  1.00  2.25           C  
ATOM   1859  H   TRP A 120      13.353  24.851  16.311  1.00  2.25           H  
ATOM   1860  HA  TRP A 120      14.675  26.131  18.503  1.00  2.25           H  
ATOM   1861 1HB  TRP A 120      15.391  23.974  17.595  1.00  2.25           H  
ATOM   1862 2HB  TRP A 120      15.964  24.774  16.135  1.00  2.25           H  
ATOM   1863  HD1 TRP A 120      18.556  24.945  16.259  1.00  2.25           H  
ATOM   1864  HE1 TRP A 120      20.310  25.554  18.007  1.00  2.25           H  
ATOM   1865  HE3 TRP A 120      15.445  25.605  20.258  1.00  2.25           H  
ATOM   1866  HZ2 TRP A 120      20.372  26.233  20.733  1.00  2.25           H  
ATOM   1867  HZ3 TRP A 120      16.432  26.253  22.417  1.00  2.25           H  
ATOM   1868  HH2 TRP A 120      18.852  26.567  22.664  1.00  2.25           H  
ATOM   1869  N   LYS A 121      14.971  27.718  15.661  1.00  3.04           N  
ATOM   1870  CA  LYS A 121      15.402  28.991  15.085  1.00  3.04           C  
ATOM   1871  C   LYS A 121      14.832  30.204  15.825  1.00  3.04           C  
ATOM   1872  O   LYS A 121      15.345  31.314  15.679  1.00  3.04           O  
ATOM   1873  CB  LYS A 121      15.065  29.069  13.598  1.00  3.04           C  
ATOM   1874  CG  LYS A 121      13.592  29.184  13.268  1.00  3.04           C  
ATOM   1875  CD  LYS A 121      13.392  29.295  11.765  1.00  3.04           C  
ATOM   1876  CE  LYS A 121      11.931  29.384  11.397  1.00  3.04           C  
ATOM   1877  NZ  LYS A 121      11.293  30.625  11.915  1.00  3.04           N  
ATOM   1878  H   LYS A 121      14.419  27.080  15.105  1.00  3.04           H  
ATOM   1879  HA  LYS A 121      16.473  29.067  15.179  1.00  3.04           H  
ATOM   1880 1HB  LYS A 121      15.573  29.928  13.157  1.00  3.04           H  
ATOM   1881 2HB  LYS A 121      15.449  28.181  13.099  1.00  3.04           H  
ATOM   1882 1HG  LYS A 121      13.060  28.309  13.643  1.00  3.04           H  
ATOM   1883 2HG  LYS A 121      13.175  30.070  13.747  1.00  3.04           H  
ATOM   1884 1HD  LYS A 121      13.897  30.189  11.399  1.00  3.04           H  
ATOM   1885 2HD  LYS A 121      13.824  28.430  11.270  1.00  3.04           H  
ATOM   1886 1HE  LYS A 121      11.839  29.370  10.312  1.00  3.04           H  
ATOM   1887 2HE  LYS A 121      11.404  28.520  11.808  1.00  3.04           H  
ATOM   1888 1HZ  LYS A 121      10.322  30.599  11.618  1.00  3.04           H  
ATOM   1889 2HZ  LYS A 121      11.342  30.654  12.928  1.00  3.04           H  
ATOM   1890 3HZ  LYS A 121      11.744  31.435  11.531  1.00  3.04           H  
ATOM   1891  N   ASN A 122      13.773  30.009  16.626  1.00  4.08           N  
ATOM   1892  CA  ASN A 122      13.166  31.112  17.347  1.00  4.08           C  
ATOM   1893  C   ASN A 122      13.862  31.318  18.693  1.00  4.08           C  
ATOM   1894  O   ASN A 122      13.534  32.244  19.440  1.00  4.08           O  
ATOM   1895  CB  ASN A 122      11.690  30.846  17.553  1.00  4.08           C  
ATOM   1896  CG  ASN A 122      10.896  30.859  16.260  1.00  4.08           C  
ATOM   1897  OD1 ASN A 122      11.245  31.525  15.269  1.00  4.08           O  
ATOM   1898  ND2 ASN A 122       9.812  30.124  16.258  1.00  4.08           N  
ATOM   1899  H   ASN A 122      13.387  29.077  16.769  1.00  4.08           H  
ATOM   1900  HA  ASN A 122      13.290  32.026  16.767  1.00  4.08           H  
ATOM   1901 1HB  ASN A 122      11.562  29.876  18.032  1.00  4.08           H  
ATOM   1902 2HB  ASN A 122      11.278  31.597  18.225  1.00  4.08           H  
ATOM   1903 1HD2 ASN A 122       9.233  30.082  15.443  1.00  4.08           H  
ATOM   1904 2HD2 ASN A 122       9.562  29.606  17.077  1.00  4.08           H  
ATOM   1905  N   LYS A 123      14.842  30.461  18.988  1.00  5.31           N  
ATOM   1906  CA  LYS A 123      15.625  30.540  20.204  1.00  5.31           C  
ATOM   1907  C   LYS A 123      17.113  30.233  19.951  1.00  5.31           C  
ATOM   1908  O   LYS A 123      17.594  29.191  20.373  1.00  5.31           O  
ATOM   1909  CB  LYS A 123      15.035  29.560  21.220  1.00  5.31           C  
ATOM   1910  CG  LYS A 123      15.723  29.509  22.562  1.00  5.31           C  
ATOM   1911  CD  LYS A 123      14.904  28.690  23.560  1.00  5.31           C  
ATOM   1912  CE  LYS A 123      15.695  28.389  24.833  1.00  5.31           C  
ATOM   1913  NZ  LYS A 123      16.164  29.623  25.520  1.00  5.31           N  
ATOM   1914  H   LYS A 123      15.073  29.711  18.339  1.00  5.31           H  
ATOM   1915  HA  LYS A 123      15.547  31.550  20.606  1.00  5.31           H  
ATOM   1916 1HB  LYS A 123      13.988  29.804  21.390  1.00  5.31           H  
ATOM   1917 2HB  LYS A 123      15.068  28.553  20.796  1.00  5.31           H  
ATOM   1918 1HG  LYS A 123      16.706  29.049  22.447  1.00  5.31           H  
ATOM   1919 2HG  LYS A 123      15.865  30.517  22.951  1.00  5.31           H  
ATOM   1920 1HD  LYS A 123      14.007  29.245  23.826  1.00  5.31           H  
ATOM   1921 2HD  LYS A 123      14.604  27.752  23.097  1.00  5.31           H  
ATOM   1922 1HE  LYS A 123      15.056  27.831  25.513  1.00  5.31           H  
ATOM   1923 2HE  LYS A 123      16.562  27.777  24.581  1.00  5.31           H  
ATOM   1924 1HZ  LYS A 123      16.682  29.367  26.342  1.00  5.31           H  
ATOM   1925 2HZ  LYS A 123      16.800  30.138  24.887  1.00  5.31           H  
ATOM   1926 3HZ  LYS A 123      15.392  30.206  25.771  1.00  5.31           H  
ATOM   1927  N   PRO A 124      17.872  31.115  19.262  1.00  6.58           N  
ATOM   1928  CA  PRO A 124      19.294  30.963  18.961  1.00  6.58           C  
ATOM   1929  C   PRO A 124      20.214  30.840  20.180  1.00  6.58           C  
ATOM   1930  O   PRO A 124      21.305  30.276  20.064  1.00  6.58           O  
ATOM   1931  CB  PRO A 124      19.621  32.272  18.225  1.00  6.58           C  
ATOM   1932  CG  PRO A 124      18.311  32.748  17.665  1.00  6.58           C  
ATOM   1933  CD  PRO A 124      17.286  32.361  18.698  1.00  6.58           C  
ATOM   1934  HA  PRO A 124      19.423  30.094  18.304  1.00  6.58           H  
ATOM   1935 1HB  PRO A 124      20.070  32.988  18.935  1.00  6.58           H  
ATOM   1936 2HB  PRO A 124      20.376  32.086  17.450  1.00  6.58           H  
ATOM   1937 1HG  PRO A 124      18.341  33.834  17.482  1.00  6.58           H  
ATOM   1938 2HG  PRO A 124      18.111  32.267  16.691  1.00  6.58           H  
ATOM   1939 1HD  PRO A 124      17.174  33.133  19.473  1.00  6.58           H  
ATOM   1940 2HD  PRO A 124      16.386  32.202  18.139  1.00  6.58           H  
ATOM   1941  N   ASP A 125      19.754  31.344  21.334  1.00  7.72           N  
ATOM   1942  CA  ASP A 125      20.535  31.370  22.567  1.00  7.72           C  
ATOM   1943  C   ASP A 125      21.970  31.823  22.320  1.00  7.72           C  
ATOM   1944  O   ASP A 125      22.172  32.875  21.711  1.00  7.72           O  
ATOM   1945  OXT ASP A 125      22.841  31.399  23.079  1.00  7.72           O  
ATOM   1946  CB  ASP A 125      20.521  30.009  23.267  1.00  7.72           C  
ATOM   1947  CG  ASP A 125      19.175  29.678  23.917  1.00  7.72           C  
ATOM   1948  OD1 ASP A 125      18.337  30.564  24.056  1.00  7.72           O  
ATOM   1949  OD2 ASP A 125      18.987  28.550  24.308  1.00  7.72           O  
ATOM   1950  H   ASP A 125      18.837  31.758  21.348  1.00  7.72           H  
ATOM   1951  HA  ASP A 125      20.074  32.090  23.243  1.00  7.72           H  
ATOM   1952 1HB  ASP A 125      20.755  29.225  22.541  1.00  7.72           H  
ATOM   1953 2HB  ASP A 125      21.297  29.986  24.032  1.00  7.72           H  
TER    1954
ENDMDL

REMARK ID 640300 MODEL 3 1agi-NEM-3
PFRMAT TS
TARGET 1agi-NEM-3
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    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.609   1.255  -2.190  1.00  6.04           N  
ATOM      2  CA  MET A   1       1.789   1.521  -3.001  1.00  6.04           C  
ATOM      3  C   MET A   1       2.666   2.575  -2.343  1.00  6.04           C  
ATOM      4  O   MET A   1       2.152   3.481  -1.688  1.00  6.04           O  
ATOM      5  CB  MET A   1       1.385   1.960  -4.408  1.00  6.04           C  
ATOM      6  CG  MET A   1       0.555   0.934  -5.179  1.00  6.04           C  
ATOM      7  SD  MET A   1       1.430  -0.632  -5.438  1.00  6.04           S  
ATOM      8  CE  MET A   1       2.709  -0.140  -6.596  1.00  6.04           C  
ATOM      9 1H   MET A   1       0.305   0.303  -2.333  1.00  6.04           H  
ATOM     10 2H   MET A   1       0.842   1.393  -1.217  1.00  6.04           H  
ATOM     11 3H   MET A   1      -0.131   1.891  -2.453  1.00  6.04           H  
ATOM     12  HA  MET A   1       2.374   0.604  -3.073  1.00  6.04           H  
ATOM     13 1HB  MET A   1       0.805   2.878  -4.345  1.00  6.04           H  
ATOM     14 2HB  MET A   1       2.279   2.179  -4.991  1.00  6.04           H  
ATOM     15 1HG  MET A   1      -0.363   0.727  -4.632  1.00  6.04           H  
ATOM     16 2HG  MET A   1       0.286   1.342  -6.153  1.00  6.04           H  
ATOM     17 1HE  MET A   1       3.326  -1.005  -6.845  1.00  6.04           H  
ATOM     18 2HE  MET A   1       2.248   0.250  -7.504  1.00  6.04           H  
ATOM     19 3HE  MET A   1       3.332   0.632  -6.144  1.00  6.04           H  
ATOM     20  N   LEU A   2       3.983   2.422  -2.536  1.00  4.95           N  
ATOM     21  CA  LEU A   2       5.085   3.255  -2.011  1.00  4.95           C  
ATOM     22  C   LEU A   2       6.093   2.328  -1.334  1.00  4.95           C  
ATOM     23  O   LEU A   2       5.791   1.698  -0.322  1.00  4.95           O  
ATOM     24  CB  LEU A   2       4.599   4.382  -1.068  1.00  4.95           C  
ATOM     25  CG  LEU A   2       5.676   5.326  -0.535  1.00  4.95           C  
ATOM     26  CD1 LEU A   2       5.083   6.710  -0.301  1.00  4.95           C  
ATOM     27  CD2 LEU A   2       6.180   4.777   0.771  1.00  4.95           C  
ATOM     28  H   LEU A   2       4.268   1.635  -3.102  1.00  4.95           H  
ATOM     29  HA  LEU A   2       5.586   3.735  -2.850  1.00  4.95           H  
ATOM     30 1HB  LEU A   2       3.908   5.025  -1.609  1.00  4.95           H  
ATOM     31 2HB  LEU A   2       4.092   3.945  -0.207  1.00  4.95           H  
ATOM     32  HG  LEU A   2       6.490   5.403  -1.254  1.00  4.95           H  
ATOM     33 1HD1 LEU A   2       5.853   7.376   0.090  1.00  4.95           H  
ATOM     34 2HD1 LEU A   2       4.704   7.107  -1.244  1.00  4.95           H  
ATOM     35 3HD1 LEU A   2       4.265   6.640   0.416  1.00  4.95           H  
ATOM     36 1HD2 LEU A   2       6.951   5.432   1.174  1.00  4.95           H  
ATOM     37 2HD2 LEU A   2       5.352   4.713   1.476  1.00  4.95           H  
ATOM     38 3HD2 LEU A   2       6.573   3.795   0.607  1.00  4.95           H  
ATOM     39  N   SER A   3       7.284   2.221  -1.935  1.00  3.85           N  
ATOM     40  CA  SER A   3       8.334   1.304  -1.474  1.00  3.85           C  
ATOM     41  C   SER A   3       9.160   1.755  -0.264  1.00  3.85           C  
ATOM     42  O   SER A   3       9.895   0.944   0.292  1.00  3.85           O  
ATOM     43  CB  SER A   3       9.269   1.007  -2.628  1.00  3.85           C  
ATOM     44  OG  SER A   3       9.989   2.149  -2.998  1.00  3.85           O  
ATOM     45  H   SER A   3       7.463   2.778  -2.758  1.00  3.85           H  
ATOM     46  HA  SER A   3       7.844   0.370  -1.194  1.00  3.85           H  
ATOM     47 1HB  SER A   3       9.960   0.214  -2.344  1.00  3.85           H  
ATOM     48 2HB  SER A   3       8.690   0.649  -3.478  1.00  3.85           H  
ATOM     49  HG  SER A   3      10.618   2.306  -2.282  1.00  3.85           H  
ATOM     50  N   VAL A   4       9.016   3.028   0.127  1.00  2.92           N  
ATOM     51  CA  VAL A   4       9.720   3.683   1.249  1.00  2.92           C  
ATOM     52  C   VAL A   4      11.199   3.911   0.919  1.00  2.92           C  
ATOM     53  O   VAL A   4      11.955   2.962   0.712  1.00  2.92           O  
ATOM     54  CB  VAL A   4       9.585   2.839   2.556  1.00  2.92           C  
ATOM     55  CG1 VAL A   4      10.329   3.495   3.702  1.00  2.92           C  
ATOM     56  CG2 VAL A   4       8.121   2.676   2.906  1.00  2.92           C  
ATOM     57  H   VAL A   4       8.371   3.592  -0.405  1.00  2.92           H  
ATOM     58  HA  VAL A   4       9.261   4.657   1.425  1.00  2.92           H  
ATOM     59  HB  VAL A   4      10.041   1.875   2.415  1.00  2.92           H  
ATOM     60 1HG1 VAL A   4      10.239   2.884   4.597  1.00  2.92           H  
ATOM     61 2HG1 VAL A   4      11.381   3.603   3.439  1.00  2.92           H  
ATOM     62 3HG1 VAL A   4       9.895   4.465   3.888  1.00  2.92           H  
ATOM     63 1HG2 VAL A   4       8.036   2.078   3.807  1.00  2.92           H  
ATOM     64 2HG2 VAL A   4       7.682   3.655   3.072  1.00  2.92           H  
ATOM     65 3HG2 VAL A   4       7.593   2.173   2.097  1.00  2.92           H  
ATOM     66  N   ALA A   5      11.618   5.172   0.776  1.00  2.23           N  
ATOM     67  CA  ALA A   5      13.006   5.400   0.396  1.00  2.23           C  
ATOM     68  C   ALA A   5      13.855   5.006   1.581  1.00  2.23           C  
ATOM     69  O   ALA A   5      13.374   5.135   2.701  1.00  2.23           O  
ATOM     70  CB  ALA A   5      13.259   6.857   0.025  1.00  2.23           C  
ATOM     71  H   ALA A   5      11.016   5.982   0.985  1.00  2.23           H  
ATOM     72  HA  ALA A   5      13.231   4.768  -0.456  1.00  2.23           H  
ATOM     73 1HB  ALA A   5      14.299   7.004  -0.250  1.00  2.23           H  
ATOM     74 2HB  ALA A   5      12.624   7.130  -0.814  1.00  2.23           H  
ATOM     75 3HB  ALA A   5      13.018   7.494   0.878  1.00  2.23           H  
ATOM     76  N   PRO A   6      15.108   4.570   1.423  1.00  1.75           N  
ATOM     77  CA  PRO A   6      16.013   4.334   2.533  1.00  1.75           C  
ATOM     78  C   PRO A   6      16.017   5.534   3.482  1.00  1.75           C  
ATOM     79  O   PRO A   6      16.069   5.370   4.697  1.00  1.75           O  
ATOM     80  CB  PRO A   6      17.341   4.172   1.809  1.00  1.75           C  
ATOM     81  CG  PRO A   6      16.960   3.571   0.468  1.00  1.75           C  
ATOM     82  CD  PRO A   6      15.663   4.263   0.094  1.00  1.75           C  
ATOM     83  HA  PRO A   6      15.724   3.413   3.055  1.00  1.75           H  
ATOM     84 1HB  PRO A   6      17.818   5.145   1.706  1.00  1.75           H  
ATOM     85 2HB  PRO A   6      18.020   3.538   2.404  1.00  1.75           H  
ATOM     86 1HG  PRO A   6      17.768   3.748  -0.265  1.00  1.75           H  
ATOM     87 2HG  PRO A   6      16.848   2.481   0.560  1.00  1.75           H  
ATOM     88 1HD  PRO A   6      15.853   5.176  -0.484  1.00  1.75           H  
ATOM     89 2HD  PRO A   6      15.030   3.541  -0.443  1.00  1.75           H  
ATOM     90  N   ALA A   7      15.894   6.741   2.925  1.00  1.44           N  
ATOM     91  CA  ALA A   7      15.832   7.969   3.705  1.00  1.44           C  
ATOM     92  C   ALA A   7      14.596   8.015   4.611  1.00  1.44           C  
ATOM     93  O   ALA A   7      14.620   8.618   5.684  1.00  1.44           O  
ATOM     94  CB  ALA A   7      15.838   9.158   2.785  1.00  1.44           C  
ATOM     95  H   ALA A   7      15.858   6.820   1.920  1.00  1.44           H  
ATOM     96  HA  ALA A   7      16.715   8.008   4.342  1.00  1.44           H  
ATOM     97 1HB  ALA A   7      15.831  10.072   3.375  1.00  1.44           H  
ATOM     98 2HB  ALA A   7      16.740   9.123   2.172  1.00  1.44           H  
ATOM     99 3HB  ALA A   7      14.958   9.131   2.143  1.00  1.44           H  
ATOM    100  N   ASP A   8      13.494   7.407   4.169  1.00  1.26           N  
ATOM    101  CA  ASP A   8      12.267   7.460   4.941  1.00  1.26           C  
ATOM    102  C   ASP A   8      12.384   6.369   5.978  1.00  1.26           C  
ATOM    103  O   ASP A   8      11.946   6.524   7.123  1.00  1.26           O  
ATOM    104  CB  ASP A   8      11.040   7.170   4.068  1.00  1.26           C  
ATOM    105  CG  ASP A   8      10.747   8.175   2.946  1.00  1.26           C  
ATOM    106  OD1 ASP A   8      10.645   9.353   3.213  1.00  1.26           O  
ATOM    107  OD2 ASP A   8      10.586   7.722   1.803  1.00  1.26           O  
ATOM    108  H   ASP A   8      13.509   6.865   3.318  1.00  1.26           H  
ATOM    109  HA  ASP A   8      12.174   8.428   5.432  1.00  1.26           H  
ATOM    110 1HB  ASP A   8      11.206   6.222   3.591  1.00  1.26           H  
ATOM    111 2HB  ASP A   8      10.157   7.070   4.698  1.00  1.26           H  
ATOM    112  N   ALA A   9      13.018   5.262   5.580  1.00  1.16           N  
ATOM    113  CA  ALA A   9      13.230   4.162   6.496  1.00  1.16           C  
ATOM    114  C   ALA A   9      14.092   4.656   7.645  1.00  1.16           C  
ATOM    115  O   ALA A   9      13.801   4.379   8.807  1.00  1.16           O  
ATOM    116  CB  ALA A   9      13.880   2.989   5.792  1.00  1.16           C  
ATOM    117  H   ALA A   9      13.343   5.192   4.614  1.00  1.16           H  
ATOM    118  HA  ALA A   9      12.264   3.852   6.893  1.00  1.16           H  
ATOM    119 1HB  ALA A   9      14.020   2.176   6.500  1.00  1.16           H  
ATOM    120 2HB  ALA A   9      13.243   2.659   4.972  1.00  1.16           H  
ATOM    121 3HB  ALA A   9      14.842   3.292   5.399  1.00  1.16           H  
ATOM    122  N   LEU A  10      15.102   5.475   7.316  1.00  1.09           N  
ATOM    123  CA  LEU A  10      15.983   6.055   8.310  1.00  1.09           C  
ATOM    124  C   LEU A  10      15.169   6.816   9.303  1.00  1.09           C  
ATOM    125  O   LEU A  10      15.333   6.630  10.496  1.00  1.09           O  
ATOM    126  CB  LEU A  10      16.988   7.047   7.718  1.00  1.09           C  
ATOM    127  CG  LEU A  10      18.065   7.609   8.715  1.00  1.09           C  
ATOM    128  CD1 LEU A  10      19.197   8.137   7.918  1.00  1.09           C  
ATOM    129  CD2 LEU A  10      17.469   8.707   9.607  1.00  1.09           C  
ATOM    130  H   LEU A  10      15.292   5.655   6.333  1.00  1.09           H  
ATOM    131  HA  LEU A  10      16.514   5.253   8.822  1.00  1.09           H  
ATOM    132 1HB  LEU A  10      17.508   6.559   6.888  1.00  1.09           H  
ATOM    133 2HB  LEU A  10      16.441   7.896   7.315  1.00  1.09           H  
ATOM    134  HG  LEU A  10      18.436   6.804   9.340  1.00  1.09           H  
ATOM    135 1HD1 LEU A  10      19.969   8.520   8.559  1.00  1.09           H  
ATOM    136 2HD1 LEU A  10      19.582   7.366   7.322  1.00  1.09           H  
ATOM    137 3HD1 LEU A  10      18.819   8.918   7.294  1.00  1.09           H  
ATOM    138 1HD2 LEU A  10      18.236   9.084  10.286  1.00  1.09           H  
ATOM    139 2HD2 LEU A  10      17.104   9.523   8.980  1.00  1.09           H  
ATOM    140 3HD2 LEU A  10      16.649   8.303  10.187  1.00  1.09           H  
ATOM    141  N   LEU A  11      14.295   7.696   8.829  1.00  1.04           N  
ATOM    142  CA  LEU A  11      13.543   8.499   9.771  1.00  1.04           C  
ATOM    143  C   LEU A  11      12.649   7.647  10.667  1.00  1.04           C  
ATOM    144  O   LEU A  11      12.591   7.845  11.886  1.00  1.04           O  
ATOM    145  CB  LEU A  11      12.702   9.505   8.994  1.00  1.04           C  
ATOM    146  CG  LEU A  11      13.522  10.525   8.281  1.00  1.04           C  
ATOM    147  CD1 LEU A  11      12.630  11.428   7.468  1.00  1.04           C  
ATOM    148  CD2 LEU A  11      14.319  11.251   9.261  1.00  1.04           C  
ATOM    149  H   LEU A  11      14.188   7.835   7.821  1.00  1.04           H  
ATOM    150  HA  LEU A  11      14.248   9.036  10.401  1.00  1.04           H  
ATOM    151 1HB  LEU A  11      12.107   8.968   8.252  1.00  1.04           H  
ATOM    152 2HB  LEU A  11      12.033  10.019   9.683  1.00  1.04           H  
ATOM    153  HG  LEU A  11      14.195  10.029   7.595  1.00  1.04           H  
ATOM    154 1HD1 LEU A  11      13.240  12.159   6.939  1.00  1.04           H  
ATOM    155 2HD1 LEU A  11      12.074  10.828   6.746  1.00  1.04           H  
ATOM    156 3HD1 LEU A  11      11.935  11.943   8.129  1.00  1.04           H  
ATOM    157 1HD2 LEU A  11      14.920  11.968   8.727  1.00  1.04           H  
ATOM    158 2HD2 LEU A  11      13.661  11.750   9.955  1.00  1.04           H  
ATOM    159 3HD2 LEU A  11      14.960  10.564   9.802  1.00  1.04           H  
ATOM    160  N   ARG A  12      12.034   6.618  10.091  1.00  1.01           N  
ATOM    161  CA  ARG A  12      11.162   5.744  10.863  1.00  1.01           C  
ATOM    162  C   ARG A  12      11.931   4.978  11.944  1.00  1.01           C  
ATOM    163  O   ARG A  12      11.410   4.727  13.031  1.00  1.01           O  
ATOM    164  CB  ARG A  12      10.469   4.757   9.941  1.00  1.01           C  
ATOM    165  CG  ARG A  12       9.423   5.377   9.016  1.00  1.01           C  
ATOM    166  CD  ARG A  12       8.836   4.374   8.091  1.00  1.01           C  
ATOM    167  NE  ARG A  12       7.878   4.974   7.172  1.00  1.01           N  
ATOM    168  CZ  ARG A  12       7.082   4.279   6.337  1.00  1.01           C  
ATOM    169  NH1 ARG A  12       7.123   2.966   6.337  1.00  1.01           N  
ATOM    170  NH2 ARG A  12       6.254   4.915   5.525  1.00  1.01           N  
ATOM    171  H   ARG A  12      12.133   6.470   9.084  1.00  1.01           H  
ATOM    172  HA  ARG A  12      10.403   6.359  11.348  1.00  1.01           H  
ATOM    173 1HB  ARG A  12      11.214   4.270   9.313  1.00  1.01           H  
ATOM    174 2HB  ARG A  12       9.983   3.984  10.535  1.00  1.01           H  
ATOM    175 1HG  ARG A  12       8.619   5.794   9.621  1.00  1.01           H  
ATOM    176 2HG  ARG A  12       9.877   6.169   8.430  1.00  1.01           H  
ATOM    177 1HD  ARG A  12       9.634   3.924   7.500  1.00  1.01           H  
ATOM    178 2HD  ARG A  12       8.325   3.602   8.663  1.00  1.01           H  
ATOM    179  HE  ARG A  12       7.817   5.984   7.150  1.00  1.01           H  
ATOM    180 1HH1 ARG A  12       7.752   2.481   6.962  1.00  1.01           H  
ATOM    181 2HH1 ARG A  12       6.511   2.439   5.730  1.00  1.01           H  
ATOM    182 1HH2 ARG A  12       6.220   5.925   5.528  1.00  1.01           H  
ATOM    183 2HH2 ARG A  12       5.656   4.391   4.904  1.00  1.01           H  
ATOM    184  N   ILE A  13      13.174   4.621  11.646  1.00  0.99           N  
ATOM    185  CA  ILE A  13      14.016   3.862  12.556  1.00  0.99           C  
ATOM    186  C   ILE A  13      14.804   4.723  13.545  1.00  0.99           C  
ATOM    187  O   ILE A  13      14.951   4.344  14.698  1.00  0.99           O  
ATOM    188  CB  ILE A  13      15.036   3.025  11.785  1.00  0.99           C  
ATOM    189  CG1 ILE A  13      14.333   1.993  10.902  1.00  0.99           C  
ATOM    190  CG2 ILE A  13      15.951   2.319  12.796  1.00  0.99           C  
ATOM    191  CD1 ILE A  13      15.248   1.344   9.908  1.00  0.99           C  
ATOM    192  H   ILE A  13      13.535   4.845  10.717  1.00  0.99           H  
ATOM    193  HA  ILE A  13      13.374   3.192  13.123  1.00  0.99           H  
ATOM    194  HB  ILE A  13      15.626   3.677  11.134  1.00  0.99           H  
ATOM    195 1HG1 ILE A  13      13.914   1.227  11.515  1.00  0.99           H  
ATOM    196 2HG1 ILE A  13      13.525   2.480  10.363  1.00  0.99           H  
ATOM    197 1HG2 ILE A  13      16.695   1.728  12.265  1.00  0.99           H  
ATOM    198 2HG2 ILE A  13      16.452   3.063  13.409  1.00  0.99           H  
ATOM    199 3HG2 ILE A  13      15.361   1.671  13.436  1.00  0.99           H  
ATOM    200 1HD1 ILE A  13      14.687   0.626   9.312  1.00  0.99           H  
ATOM    201 2HD1 ILE A  13      15.668   2.112   9.254  1.00  0.99           H  
ATOM    202 3HD1 ILE A  13      16.054   0.832  10.433  1.00  0.99           H  
ATOM    203  N   HIS A  14      15.386   5.826  13.063  1.00  0.99           N  
ATOM    204  CA  HIS A  14      16.305   6.652  13.841  1.00  0.99           C  
ATOM    205  C   HIS A  14      15.931   8.122  14.130  1.00  0.99           C  
ATOM    206  O   HIS A  14      16.821   8.872  14.525  1.00  0.99           O  
ATOM    207  CB  HIS A  14      17.659   6.725  13.122  1.00  0.99           C  
ATOM    208  CG  HIS A  14      18.366   5.414  12.919  1.00  0.99           C  
ATOM    209  ND1 HIS A  14      18.929   4.697  13.953  1.00  0.99           N  
ATOM    210  CD2 HIS A  14      18.604   4.704  11.792  1.00  0.99           C  
ATOM    211  CE1 HIS A  14      19.483   3.601  13.474  1.00  0.99           C  
ATOM    212  NE2 HIS A  14      19.303   3.578  12.160  1.00  0.99           N  
ATOM    213  H   HIS A  14      15.205   6.091  12.111  1.00  0.99           H  
ATOM    214  HA  HIS A  14      16.462   6.167  14.805  1.00  0.99           H  
ATOM    215 1HB  HIS A  14      17.517   7.174  12.146  1.00  0.99           H  
ATOM    216 2HB  HIS A  14      18.327   7.376  13.684  1.00  0.99           H  
ATOM    217  HD1 HIS A  14      18.921   4.959  14.937  1.00  0.99           H  
ATOM    218  HD2 HIS A  14      18.351   4.872  10.747  1.00  0.99           H  
ATOM    219  HE1 HIS A  14      19.976   2.901  14.140  1.00  0.99           H  
ATOM    220  N   TYR A  15      14.685   8.582  13.948  1.00  1.02           N  
ATOM    221  CA  TYR A  15      14.410   9.994  14.295  1.00  1.02           C  
ATOM    222  C   TYR A  15      13.161  10.212  15.162  1.00  1.02           C  
ATOM    223  O   TYR A  15      12.048   9.843  14.779  1.00  1.02           O  
ATOM    224  CB  TYR A  15      14.274  10.841  13.027  1.00  1.02           C  
ATOM    225  CG  TYR A  15      14.004  12.285  13.309  1.00  1.02           C  
ATOM    226  CD1 TYR A  15      14.789  12.960  14.217  1.00  1.02           C  
ATOM    227  CD2 TYR A  15      12.973  12.932  12.677  1.00  1.02           C  
ATOM    228  CE1 TYR A  15      14.550  14.277  14.498  1.00  1.02           C  
ATOM    229  CE2 TYR A  15      12.737  14.251  12.947  1.00  1.02           C  
ATOM    230  CZ  TYR A  15      13.522  14.927  13.859  1.00  1.02           C  
ATOM    231  OH  TYR A  15      13.274  16.251  14.133  1.00  1.02           O  
ATOM    232  H   TYR A  15      13.944   8.009  13.543  1.00  1.02           H  
ATOM    233  HA  TYR A  15      15.252  10.379  14.873  1.00  1.02           H  
ATOM    234 1HB  TYR A  15      15.192  10.771  12.442  1.00  1.02           H  
ATOM    235 2HB  TYR A  15      13.460  10.453  12.413  1.00  1.02           H  
ATOM    236  HD1 TYR A  15      15.597  12.441  14.710  1.00  1.02           H  
ATOM    237  HD2 TYR A  15      12.351  12.400  11.959  1.00  1.02           H  
ATOM    238  HE1 TYR A  15      15.175  14.801  15.222  1.00  1.02           H  
ATOM    239  HE2 TYR A  15      11.926  14.766  12.441  1.00  1.02           H  
ATOM    240  HH  TYR A  15      13.895  16.563  14.802  1.00  1.02           H  
ATOM    241  N   LEU A  16      13.355  10.811  16.346  1.00  1.09           N  
ATOM    242  CA  LEU A  16      12.245  11.103  17.265  1.00  1.09           C  
ATOM    243  C   LEU A  16      12.111  12.604  17.576  1.00  1.09           C  
ATOM    244  O   LEU A  16      12.816  13.139  18.437  1.00  1.09           O  
ATOM    245  CB  LEU A  16      12.415  10.292  18.545  1.00  1.09           C  
ATOM    246  CG  LEU A  16      12.437   8.776  18.337  1.00  1.09           C  
ATOM    247  CD1 LEU A  16      12.781   8.105  19.595  1.00  1.09           C  
ATOM    248  CD2 LEU A  16      11.088   8.299  17.888  1.00  1.09           C  
ATOM    249  H   LEU A  16      14.304  11.101  16.600  1.00  1.09           H  
ATOM    250  HA  LEU A  16      11.321  10.782  16.788  1.00  1.09           H  
ATOM    251 1HB  LEU A  16      13.351  10.582  19.025  1.00  1.09           H  
ATOM    252 2HB  LEU A  16      11.591  10.521  19.216  1.00  1.09           H  
ATOM    253  HG  LEU A  16      13.168   8.538  17.597  1.00  1.09           H  
ATOM    254 1HD1 LEU A  16      12.791   7.026  19.459  1.00  1.09           H  
ATOM    255 2HD1 LEU A  16      13.756   8.437  19.940  1.00  1.09           H  
ATOM    256 3HD1 LEU A  16      12.036   8.362  20.293  1.00  1.09           H  
ATOM    257 1HD2 LEU A  16      11.117   7.218  17.742  1.00  1.09           H  
ATOM    258 2HD2 LEU A  16      10.347   8.543  18.647  1.00  1.09           H  
ATOM    259 3HD2 LEU A  16      10.821   8.786  16.949  1.00  1.09           H  
ATOM    260  N   LYS A  17      11.149  13.263  16.924  1.00  1.17           N  
ATOM    261  CA  LYS A  17      10.997  14.725  16.984  1.00  1.17           C  
ATOM    262  C   LYS A  17      10.782  15.343  18.362  1.00  1.17           C  
ATOM    263  O   LYS A  17      11.283  16.432  18.638  1.00  1.17           O  
ATOM    264  CB  LYS A  17       9.782  15.149  16.154  1.00  1.17           C  
ATOM    265  CG  LYS A  17       9.931  15.030  14.673  1.00  1.17           C  
ATOM    266  CD  LYS A  17       8.662  15.441  13.945  1.00  1.17           C  
ATOM    267  CE  LYS A  17       8.833  15.329  12.435  1.00  1.17           C  
ATOM    268  NZ  LYS A  17       7.585  15.695  11.705  1.00  1.17           N  
ATOM    269  H   LYS A  17      10.564  12.741  16.286  1.00  1.17           H  
ATOM    270  HA  LYS A  17      11.899  15.170  16.561  1.00  1.17           H  
ATOM    271 1HB  LYS A  17       8.917  14.557  16.452  1.00  1.17           H  
ATOM    272 2HB  LYS A  17       9.546  16.191  16.379  1.00  1.17           H  
ATOM    273 1HG  LYS A  17      10.721  15.698  14.359  1.00  1.17           H  
ATOM    274 2HG  LYS A  17      10.197  14.008  14.409  1.00  1.17           H  
ATOM    275 1HD  LYS A  17       7.837  14.801  14.260  1.00  1.17           H  
ATOM    276 2HD  LYS A  17       8.418  16.472  14.199  1.00  1.17           H  
ATOM    277 1HE  LYS A  17       9.636  15.995  12.120  1.00  1.17           H  
ATOM    278 2HE  LYS A  17       9.106  14.305  12.182  1.00  1.17           H  
ATOM    279 1HZ  LYS A  17       7.740  15.610  10.710  1.00  1.17           H  
ATOM    280 2HZ  LYS A  17       6.837  15.075  11.983  1.00  1.17           H  
ATOM    281 3HZ  LYS A  17       7.332  16.647  11.925  1.00  1.17           H  
ATOM    282  N   ASN A  18      10.018  14.676  19.213  1.00  1.25           N  
ATOM    283  CA  ASN A  18       9.694  15.236  20.518  1.00  1.25           C  
ATOM    284  C   ASN A  18      10.445  14.584  21.672  1.00  1.25           C  
ATOM    285  O   ASN A  18      10.108  14.811  22.840  1.00  1.25           O  
ATOM    286  CB  ASN A  18       8.198  15.140  20.760  1.00  1.25           C  
ATOM    287  CG  ASN A  18       7.396  16.018  19.829  1.00  1.25           C  
ATOM    288  OD1 ASN A  18       7.764  17.165  19.555  1.00  1.25           O  
ATOM    289  ND2 ASN A  18       6.297  15.494  19.337  1.00  1.25           N  
ATOM    290  H   ASN A  18       9.647  13.776  18.948  1.00  1.25           H  
ATOM    291  HA  ASN A  18       9.974  16.290  20.516  1.00  1.25           H  
ATOM    292 1HB  ASN A  18       7.877  14.105  20.635  1.00  1.25           H  
ATOM    293 2HB  ASN A  18       7.980  15.428  21.788  1.00  1.25           H  
ATOM    294 1HD2 ASN A  18       5.721  16.028  18.717  1.00  1.25           H  
ATOM    295 2HD2 ASN A  18       6.031  14.562  19.586  1.00  1.25           H  
ATOM    296  N   LEU A  19      11.464  13.774  21.393  1.00  1.29           N  
ATOM    297  CA  LEU A  19      12.068  13.078  22.524  1.00  1.29           C  
ATOM    298  C   LEU A  19      13.125  13.860  23.285  1.00  1.29           C  
ATOM    299  O   LEU A  19      14.324  13.627  23.161  1.00  1.29           O  
ATOM    300  CB  LEU A  19      12.624  11.740  22.089  1.00  1.29           C  
ATOM    301  CG  LEU A  19      13.069  10.890  23.208  1.00  1.29           C  
ATOM    302  CD1 LEU A  19      11.928  10.730  24.140  1.00  1.29           C  
ATOM    303  CD2 LEU A  19      13.486   9.575  22.669  1.00  1.29           C  
ATOM    304  H   LEU A  19      11.798  13.625  20.437  1.00  1.29           H  
ATOM    305  HA  LEU A  19      11.268  12.859  23.228  1.00  1.29           H  
ATOM    306 1HB  LEU A  19      11.853  11.200  21.546  1.00  1.29           H  
ATOM    307 2HB  LEU A  19      13.463  11.905  21.425  1.00  1.29           H  
ATOM    308  HG  LEU A  19      13.894  11.359  23.741  1.00  1.29           H  
ATOM    309 1HD1 LEU A  19      12.210  10.100  24.962  1.00  1.29           H  
ATOM    310 2HD1 LEU A  19      11.636  11.707  24.523  1.00  1.29           H  
ATOM    311 3HD1 LEU A  19      11.097  10.299  23.635  1.00  1.29           H  
ATOM    312 1HD2 LEU A  19      13.789   8.924  23.463  1.00  1.29           H  
ATOM    313 2HD2 LEU A  19      12.665   9.149  22.178  1.00  1.29           H  
ATOM    314 3HD2 LEU A  19      14.308   9.714  21.969  1.00  1.29           H  
ATOM    315  N   LYS A  20      12.637  14.763  24.121  1.00  1.29           N  
ATOM    316  CA  LYS A  20      13.454  15.649  24.950  1.00  1.29           C  
ATOM    317  C   LYS A  20      14.192  14.900  26.070  1.00  1.29           C  
ATOM    318  O   LYS A  20      15.301  15.277  26.463  1.00  1.29           O  
ATOM    319  CB  LYS A  20      12.566  16.732  25.558  1.00  1.29           C  
ATOM    320  CG  LYS A  20      12.027  17.735  24.543  1.00  1.29           C  
ATOM    321  CD  LYS A  20      11.130  18.775  25.203  1.00  1.29           C  
ATOM    322  CE  LYS A  20      10.584  19.763  24.181  1.00  1.29           C  
ATOM    323  NZ  LYS A  20       9.674  20.761  24.807  1.00  1.29           N  
ATOM    324  H   LYS A  20      11.621  14.861  24.110  1.00  1.29           H  
ATOM    325  HA  LYS A  20      14.203  16.121  24.312  1.00  1.29           H  
ATOM    326 1HB  LYS A  20      11.713  16.265  26.054  1.00  1.29           H  
ATOM    327 2HB  LYS A  20      13.125  17.281  26.315  1.00  1.29           H  
ATOM    328 1HG  LYS A  20      12.860  18.238  24.053  1.00  1.29           H  
ATOM    329 2HG  LYS A  20      11.450  17.199  23.783  1.00  1.29           H  
ATOM    330 1HD  LYS A  20      10.293  18.273  25.691  1.00  1.29           H  
ATOM    331 2HD  LYS A  20      11.696  19.320  25.958  1.00  1.29           H  
ATOM    332 1HE  LYS A  20      11.416  20.288  23.713  1.00  1.29           H  
ATOM    333 2HE  LYS A  20      10.035  19.215  23.414  1.00  1.29           H  
ATOM    334 1HZ  LYS A  20       9.333  21.397  24.100  1.00  1.29           H  
ATOM    335 2HZ  LYS A  20       8.893  20.283  25.235  1.00  1.29           H  
ATOM    336 3HZ  LYS A  20      10.176  21.280  25.512  1.00  1.29           H  
ATOM    337  N   SER A  21      13.548  13.852  26.579  1.00  1.23           N  
ATOM    338  CA  SER A  21      14.006  13.025  27.693  1.00  1.23           C  
ATOM    339  C   SER A  21      13.430  11.635  27.530  1.00  1.23           C  
ATOM    340  O   SER A  21      12.305  11.487  27.059  1.00  1.23           O  
ATOM    341  CB  SER A  21      13.564  13.602  29.021  1.00  1.23           C  
ATOM    342  OG  SER A  21      13.972  12.783  30.083  1.00  1.23           O  
ATOM    343  H   SER A  21      12.660  13.621  26.158  1.00  1.23           H  
ATOM    344  HA  SER A  21      15.092  12.956  27.669  1.00  1.23           H  
ATOM    345 1HB  SER A  21      13.987  14.599  29.142  1.00  1.23           H  
ATOM    346 2HB  SER A  21      12.481  13.701  29.030  1.00  1.23           H  
ATOM    347  HG  SER A  21      13.543  11.931  29.938  1.00  1.23           H  
ATOM    348  N   CYS A  22      14.172  10.616  27.945  1.00  1.14           N  
ATOM    349  CA  CYS A  22      13.723   9.251  27.709  1.00  1.14           C  
ATOM    350  C   CYS A  22      14.044   8.273  28.816  1.00  1.14           C  
ATOM    351  O   CYS A  22      15.087   8.353  29.464  1.00  1.14           O  
ATOM    352  CB  CYS A  22      14.371   8.700  26.457  1.00  1.14           C  
ATOM    353  SG  CYS A  22      13.724   7.087  25.966  1.00  1.14           S  
ATOM    354  H   CYS A  22      15.071  10.787  28.375  1.00  1.14           H  
ATOM    355  HA  CYS A  22      12.641   9.263  27.574  1.00  1.14           H  
ATOM    356 1HB  CYS A  22      14.253   9.392  25.647  1.00  1.14           H  
ATOM    357 2HB  CYS A  22      15.440   8.587  26.631  1.00  1.14           H  
ATOM    358  HG  CYS A  22      13.807   6.500  27.178  1.00  1.14           H  
ATOM    359  N   ASP A  23      13.128   7.341  29.003  1.00  1.05           N  
ATOM    360  CA  ASP A  23      13.267   6.265  29.962  1.00  1.05           C  
ATOM    361  C   ASP A  23      12.938   4.924  29.313  1.00  1.05           C  
ATOM    362  O   ASP A  23      12.896   4.813  28.084  1.00  1.05           O  
ATOM    363  CB  ASP A  23      12.378   6.554  31.172  1.00  1.05           C  
ATOM    364  CG  ASP A  23      10.872   6.663  30.828  1.00  1.05           C  
ATOM    365  OD1 ASP A  23      10.447   6.146  29.792  1.00  1.05           O  
ATOM    366  OD2 ASP A  23      10.172   7.283  31.587  1.00  1.05           O  
ATOM    367  H   ASP A  23      12.293   7.388  28.439  1.00  1.05           H  
ATOM    368  HA  ASP A  23      14.305   6.229  30.299  1.00  1.05           H  
ATOM    369 1HB  ASP A  23      12.516   5.792  31.934  1.00  1.05           H  
ATOM    370 2HB  ASP A  23      12.692   7.501  31.618  1.00  1.05           H  
ATOM    371  N   ASN A  24      12.718   3.905  30.131  1.00  0.97           N  
ATOM    372  CA  ASN A  24      12.562   2.556  29.618  1.00  0.97           C  
ATOM    373  C   ASN A  24      11.215   2.348  28.939  1.00  0.97           C  
ATOM    374  O   ASN A  24      11.141   1.797  27.837  1.00  0.97           O  
ATOM    375  CB  ASN A  24      12.713   1.608  30.772  1.00  0.97           C  
ATOM    376  CG  ASN A  24      14.083   1.761  31.420  1.00  0.97           C  
ATOM    377  OD1 ASN A  24      15.022   2.392  30.879  1.00  0.97           O  
ATOM    378  ND2 ASN A  24      14.218   1.193  32.588  1.00  0.97           N  
ATOM    379  H   ASN A  24      12.715   4.054  31.128  1.00  0.97           H  
ATOM    380  HA  ASN A  24      13.334   2.367  28.873  1.00  0.97           H  
ATOM    381 1HB  ASN A  24      11.936   1.795  31.514  1.00  0.97           H  
ATOM    382 2HB  ASN A  24      12.599   0.581  30.419  1.00  0.97           H  
ATOM    383 1HD2 ASN A  24      15.088   1.251  33.079  1.00  0.97           H  
ATOM    384 2HD2 ASN A  24      13.449   0.697  32.994  1.00  0.97           H  
ATOM    385  N   GLU A  25      10.142   2.820  29.576  1.00  0.91           N  
ATOM    386  CA  GLU A  25       8.818   2.648  29.001  1.00  0.91           C  
ATOM    387  C   GLU A  25       8.729   3.393  27.680  1.00  0.91           C  
ATOM    388  O   GLU A  25       8.145   2.890  26.719  1.00  0.91           O  
ATOM    389  CB  GLU A  25       7.733   3.121  29.965  1.00  0.91           C  
ATOM    390  CG  GLU A  25       7.566   2.229  31.201  1.00  0.91           C  
ATOM    391  CD  GLU A  25       6.507   2.722  32.165  1.00  0.91           C  
ATOM    392  OE1 GLU A  25       5.983   3.790  31.954  1.00  0.91           O  
ATOM    393  OE2 GLU A  25       6.227   2.025  33.113  1.00  0.91           O  
ATOM    394  H   GLU A  25      10.251   3.301  30.458  1.00  0.91           H  
ATOM    395  HA  GLU A  25       8.661   1.588  28.805  1.00  0.91           H  
ATOM    396 1HB  GLU A  25       7.970   4.131  30.306  1.00  0.91           H  
ATOM    397 2HB  GLU A  25       6.776   3.165  29.444  1.00  0.91           H  
ATOM    398 1HG  GLU A  25       7.303   1.224  30.874  1.00  0.91           H  
ATOM    399 2HG  GLU A  25       8.524   2.173  31.718  1.00  0.91           H  
ATOM    400  N   THR A  26       9.356   4.571  27.613  1.00  0.88           N  
ATOM    401  CA  THR A  26       9.351   5.354  26.392  1.00  0.88           C  
ATOM    402  C   THR A  26      10.003   4.568  25.262  1.00  0.88           C  
ATOM    403  O   THR A  26       9.438   4.462  24.167  1.00  0.88           O  
ATOM    404  CB  THR A  26      10.075   6.676  26.628  1.00  0.88           C  
ATOM    405  OG1 THR A  26       9.377   7.429  27.625  1.00  0.88           O  
ATOM    406  CG2 THR A  26      10.189   7.453  25.389  1.00  0.88           C  
ATOM    407  H   THR A  26       9.821   4.962  28.443  1.00  0.88           H  
ATOM    408  HA  THR A  26       8.318   5.562  26.114  1.00  0.88           H  
ATOM    409  HB  THR A  26      11.063   6.461  27.004  1.00  0.88           H  
ATOM    410  HG1 THR A  26       9.540   7.001  28.508  1.00  0.88           H  
ATOM    411 1HG2 THR A  26      10.718   8.375  25.597  1.00  0.88           H  
ATOM    412 2HG2 THR A  26      10.746   6.864  24.669  1.00  0.88           H  
ATOM    413 3HG2 THR A  26       9.197   7.678  25.001  1.00  0.88           H  
ATOM    414  N   CYS A  27      11.164   3.959  25.521  1.00  0.88           N  
ATOM    415  CA  CYS A  27      11.758   3.122  24.492  1.00  0.88           C  
ATOM    416  C   CYS A  27      10.884   1.938  24.130  1.00  0.88           C  
ATOM    417  O   CYS A  27      10.755   1.603  22.953  1.00  0.88           O  
ATOM    418  CB  CYS A  27      13.124   2.603  24.914  1.00  0.88           C  
ATOM    419  SG  CYS A  27      14.423   3.802  24.803  1.00  0.88           S  
ATOM    420  H   CYS A  27      11.632   4.076  26.417  1.00  0.88           H  
ATOM    421  HA  CYS A  27      11.893   3.731  23.600  1.00  0.88           H  
ATOM    422 1HB  CYS A  27      13.074   2.264  25.952  1.00  0.88           H  
ATOM    423 2HB  CYS A  27      13.389   1.745  24.309  1.00  0.88           H  
ATOM    424  N   ASN A  28      10.239   1.313  25.101  1.00  0.90           N  
ATOM    425  CA  ASN A  28       9.414   0.174  24.747  1.00  0.90           C  
ATOM    426  C   ASN A  28       8.297   0.612  23.804  1.00  0.90           C  
ATOM    427  O   ASN A  28       8.021  -0.056  22.804  1.00  0.90           O  
ATOM    428  CB  ASN A  28       8.846  -0.460  25.998  1.00  0.90           C  
ATOM    429  CG  ASN A  28       9.877  -1.200  26.776  1.00  0.90           C  
ATOM    430  OD1 ASN A  28      10.891  -1.591  26.207  1.00  0.90           O  
ATOM    431  ND2 ASN A  28       9.656  -1.381  28.052  1.00  0.90           N  
ATOM    432  H   ASN A  28      10.356   1.601  26.075  1.00  0.90           H  
ATOM    433  HA  ASN A  28      10.030  -0.557  24.219  1.00  0.90           H  
ATOM    434 1HB  ASN A  28       8.409   0.310  26.630  1.00  0.90           H  
ATOM    435 2HB  ASN A  28       8.049  -1.149  25.722  1.00  0.90           H  
ATOM    436 1HD2 ASN A  28      10.330  -1.851  28.615  1.00  0.90           H  
ATOM    437 2HD2 ASN A  28       8.818  -1.033  28.467  1.00  0.90           H  
ATOM    438  N   GLU A  29       7.686   1.768  24.065  1.00  0.94           N  
ATOM    439  CA  GLU A  29       6.627   2.203  23.172  1.00  0.94           C  
ATOM    440  C   GLU A  29       7.157   2.537  21.778  1.00  0.94           C  
ATOM    441  O   GLU A  29       6.588   2.095  20.781  1.00  0.94           O  
ATOM    442  CB  GLU A  29       5.876   3.407  23.756  1.00  0.94           C  
ATOM    443  CG  GLU A  29       4.990   3.081  24.979  1.00  0.94           C  
ATOM    444  CD  GLU A  29       4.242   4.292  25.545  1.00  0.94           C  
ATOM    445  OE1 GLU A  29       4.492   5.393  25.109  1.00  0.94           O  
ATOM    446  OE2 GLU A  29       3.408   4.098  26.403  1.00  0.94           O  
ATOM    447  H   GLU A  29       7.937   2.309  24.894  1.00  0.94           H  
ATOM    448  HA  GLU A  29       5.916   1.384  23.068  1.00  0.94           H  
ATOM    449 1HB  GLU A  29       6.604   4.162  24.066  1.00  0.94           H  
ATOM    450 2HB  GLU A  29       5.248   3.855  22.984  1.00  0.94           H  
ATOM    451 1HG  GLU A  29       4.265   2.321  24.693  1.00  0.94           H  
ATOM    452 2HG  GLU A  29       5.626   2.660  25.759  1.00  0.94           H  
ATOM    453  N   PHE A  30       8.292   3.231  21.697  1.00  1.00           N  
ATOM    454  CA  PHE A  30       8.830   3.612  20.390  1.00  1.00           C  
ATOM    455  C   PHE A  30       9.288   2.426  19.567  1.00  1.00           C  
ATOM    456  O   PHE A  30       9.067   2.350  18.352  1.00  1.00           O  
ATOM    457  CB  PHE A  30      10.013   4.547  20.571  1.00  1.00           C  
ATOM    458  CG  PHE A  30       9.627   5.914  20.910  1.00  1.00           C  
ATOM    459  CD1 PHE A  30       8.490   6.491  20.364  1.00  1.00           C  
ATOM    460  CD2 PHE A  30      10.378   6.638  21.776  1.00  1.00           C  
ATOM    461  CE1 PHE A  30       8.138   7.780  20.685  1.00  1.00           C  
ATOM    462  CE2 PHE A  30      10.027   7.912  22.096  1.00  1.00           C  
ATOM    463  CZ  PHE A  30       8.917   8.495  21.557  1.00  1.00           C  
ATOM    464  H   PHE A  30       8.753   3.548  22.552  1.00  1.00           H  
ATOM    465  HA  PHE A  30       8.045   4.130  19.840  1.00  1.00           H  
ATOM    466 1HB  PHE A  30      10.651   4.164  21.373  1.00  1.00           H  
ATOM    467 2HB  PHE A  30      10.611   4.572  19.661  1.00  1.00           H  
ATOM    468  HD1 PHE A  30       7.870   5.915  19.669  1.00  1.00           H  
ATOM    469  HD2 PHE A  30      11.271   6.186  22.216  1.00  1.00           H  
ATOM    470  HE1 PHE A  30       7.243   8.225  20.247  1.00  1.00           H  
ATOM    471  HE2 PHE A  30      10.632   8.450  22.777  1.00  1.00           H  
ATOM    472  HZ  PHE A  30       8.653   9.516  21.824  1.00  1.00           H  
ATOM    473  N   MET A  31       9.925   1.472  20.223  1.00  1.09           N  
ATOM    474  CA  MET A  31      10.419   0.318  19.513  1.00  1.09           C  
ATOM    475  C   MET A  31       9.226  -0.476  18.973  1.00  1.09           C  
ATOM    476  O   MET A  31       9.247  -0.976  17.841  1.00  1.09           O  
ATOM    477  CB  MET A  31      11.325  -0.478  20.451  1.00  1.09           C  
ATOM    478  CG  MET A  31      12.663   0.277  20.816  1.00  1.09           C  
ATOM    479  SD  MET A  31      13.699   0.615  19.407  1.00  1.09           S  
ATOM    480  CE  MET A  31      14.395  -0.969  19.066  1.00  1.09           C  
ATOM    481  H   MET A  31      10.091   1.554  21.226  1.00  1.09           H  
ATOM    482  HA  MET A  31      11.007   0.659  18.666  1.00  1.09           H  
ATOM    483 1HB  MET A  31      10.789  -0.711  21.379  1.00  1.09           H  
ATOM    484 2HB  MET A  31      11.599  -1.418  19.979  1.00  1.09           H  
ATOM    485 1HG  MET A  31      12.425   1.229  21.273  1.00  1.09           H  
ATOM    486 2HG  MET A  31      13.232  -0.294  21.532  1.00  1.09           H  
ATOM    487 1HE  MET A  31      15.000  -0.922  18.200  1.00  1.09           H  
ATOM    488 2HE  MET A  31      15.004  -1.260  19.886  1.00  1.09           H  
ATOM    489 3HE  MET A  31      13.603  -1.705  18.915  1.00  1.09           H  
ATOM    490  N   ARG A  32       8.125  -0.520  19.730  1.00  1.18           N  
ATOM    491  CA  ARG A  32       6.948  -1.226  19.248  1.00  1.18           C  
ATOM    492  C   ARG A  32       6.263  -0.475  18.099  1.00  1.18           C  
ATOM    493  O   ARG A  32       5.927  -1.081  17.078  1.00  1.18           O  
ATOM    494  CB  ARG A  32       5.964  -1.405  20.387  1.00  1.18           C  
ATOM    495  CG  ARG A  32       6.416  -2.375  21.457  1.00  1.18           C  
ATOM    496  CD  ARG A  32       5.510  -2.339  22.621  1.00  1.18           C  
ATOM    497  NE  ARG A  32       5.981  -3.167  23.711  1.00  1.18           N  
ATOM    498  CZ  ARG A  32       5.424  -3.192  24.940  1.00  1.18           C  
ATOM    499  NH1 ARG A  32       4.377  -2.441  25.202  1.00  1.18           N  
ATOM    500  NH2 ARG A  32       5.929  -3.965  25.884  1.00  1.18           N  
ATOM    501  H   ARG A  32       8.113  -0.113  20.669  1.00  1.18           H  
ATOM    502  HA  ARG A  32       7.259  -2.208  18.894  1.00  1.18           H  
ATOM    503 1HB  ARG A  32       5.796  -0.443  20.871  1.00  1.18           H  
ATOM    504 2HB  ARG A  32       5.009  -1.750  19.997  1.00  1.18           H  
ATOM    505 1HG  ARG A  32       6.405  -3.385  21.048  1.00  1.18           H  
ATOM    506 2HG  ARG A  32       7.425  -2.139  21.776  1.00  1.18           H  
ATOM    507 1HD  ARG A  32       5.442  -1.310  22.981  1.00  1.18           H  
ATOM    508 2HD  ARG A  32       4.523  -2.688  22.326  1.00  1.18           H  
ATOM    509  HE  ARG A  32       6.792  -3.751  23.541  1.00  1.18           H  
ATOM    510 1HH1 ARG A  32       3.990  -1.845  24.483  1.00  1.18           H  
ATOM    511 2HH1 ARG A  32       3.960  -2.458  26.122  1.00  1.18           H  
ATOM    512 1HH2 ARG A  32       6.738  -4.534  25.689  1.00  1.18           H  
ATOM    513 2HH2 ARG A  32       5.510  -3.979  26.802  1.00  1.18           H  
ATOM    514  N   GLU A  33       6.129   0.856  18.216  1.00  1.28           N  
ATOM    515  CA  GLU A  33       5.450   1.664  17.194  1.00  1.28           C  
ATOM    516  C   GLU A  33       6.124   1.593  15.834  1.00  1.28           C  
ATOM    517  O   GLU A  33       5.457   1.572  14.800  1.00  1.28           O  
ATOM    518  CB  GLU A  33       5.342   3.142  17.610  1.00  1.28           C  
ATOM    519  CG  GLU A  33       4.336   3.453  18.730  1.00  1.28           C  
ATOM    520  CD  GLU A  33       4.315   4.925  19.124  1.00  1.28           C  
ATOM    521  OE1 GLU A  33       5.148   5.671  18.658  1.00  1.28           O  
ATOM    522  OE2 GLU A  33       3.451   5.299  19.882  1.00  1.28           O  
ATOM    523  H   GLU A  33       6.457   1.314  19.067  1.00  1.28           H  
ATOM    524  HA  GLU A  33       4.438   1.272  17.081  1.00  1.28           H  
ATOM    525 1HB  GLU A  33       6.323   3.482  17.953  1.00  1.28           H  
ATOM    526 2HB  GLU A  33       5.077   3.744  16.742  1.00  1.28           H  
ATOM    527 1HG  GLU A  33       3.342   3.174  18.383  1.00  1.28           H  
ATOM    528 2HG  GLU A  33       4.561   2.848  19.599  1.00  1.28           H  
ATOM    529  N   ASN A  34       7.450   1.527  15.839  1.00  1.37           N  
ATOM    530  CA  ASN A  34       8.220   1.486  14.606  1.00  1.37           C  
ATOM    531  C   ASN A  34       8.583   0.062  14.177  1.00  1.37           C  
ATOM    532  O   ASN A  34       9.399  -0.133  13.273  1.00  1.37           O  
ATOM    533  CB  ASN A  34       9.436   2.370  14.766  1.00  1.37           C  
ATOM    534  CG  ASN A  34       9.035   3.833  14.788  1.00  1.37           C  
ATOM    535  OD1 ASN A  34       8.164   4.243  14.005  1.00  1.37           O  
ATOM    536  ND2 ASN A  34       9.619   4.620  15.661  1.00  1.37           N  
ATOM    537  H   ASN A  34       7.946   1.568  16.732  1.00  1.37           H  
ATOM    538  HA  ASN A  34       7.606   1.907  13.811  1.00  1.37           H  
ATOM    539 1HB  ASN A  34       9.943   2.127  15.704  1.00  1.37           H  
ATOM    540 2HB  ASN A  34      10.140   2.200  13.950  1.00  1.37           H  
ATOM    541 1HD2 ASN A  34       9.360   5.586  15.691  1.00  1.37           H  
ATOM    542 2HD2 ASN A  34      10.309   4.261  16.288  1.00  1.37           H  
ATOM    543  N   ASN A  35       7.976  -0.936  14.830  1.00  1.46           N  
ATOM    544  CA  ASN A  35       8.194  -2.355  14.560  1.00  1.46           C  
ATOM    545  C   ASN A  35       9.663  -2.768  14.667  1.00  1.46           C  
ATOM    546  O   ASN A  35      10.113  -3.699  14.004  1.00  1.46           O  
ATOM    547  CB  ASN A  35       7.631  -2.726  13.195  1.00  1.46           C  
ATOM    548  CG  ASN A  35       6.132  -2.566  13.124  1.00  1.46           C  
ATOM    549  OD1 ASN A  35       5.402  -3.039  14.003  1.00  1.46           O  
ATOM    550  ND2 ASN A  35       5.661  -1.905  12.094  1.00  1.46           N  
ATOM    551  H   ASN A  35       7.300  -0.719  15.563  1.00  1.46           H  
ATOM    552  HA  ASN A  35       7.648  -2.921  15.317  1.00  1.46           H  
ATOM    553 1HB  ASN A  35       8.088  -2.113  12.419  1.00  1.46           H  
ATOM    554 2HB  ASN A  35       7.883  -3.765  12.975  1.00  1.46           H  
ATOM    555 1HD2 ASN A  35       4.675  -1.765  11.998  1.00  1.46           H  
ATOM    556 2HD2 ASN A  35       6.287  -1.536  11.406  1.00  1.46           H  
ATOM    557  N   LEU A  36      10.385  -2.177  15.615  1.00  1.53           N  
ATOM    558  CA  LEU A  36      11.797  -2.474  15.815  1.00  1.53           C  
ATOM    559  C   LEU A  36      11.934  -3.623  16.805  1.00  1.53           C  
ATOM    560  O   LEU A  36      13.032  -4.033  17.191  1.00  1.53           O  
ATOM    561  CB  LEU A  36      12.503  -1.212  16.274  1.00  1.53           C  
ATOM    562  CG  LEU A  36      12.474  -0.060  15.282  1.00  1.53           C  
ATOM    563  CD1 LEU A  36      13.074   1.191  15.901  1.00  1.53           C  
ATOM    564  CD2 LEU A  36      13.239  -0.460  14.075  1.00  1.53           C  
ATOM    565  H   LEU A  36       9.957  -1.472  16.211  1.00  1.53           H  
ATOM    566  HA  LEU A  36      12.229  -2.787  14.866  1.00  1.53           H  
ATOM    567 1HB  LEU A  36      12.046  -0.879  17.193  1.00  1.53           H  
ATOM    568 2HB  LEU A  36      13.540  -1.459  16.448  1.00  1.53           H  
ATOM    569  HG  LEU A  36      11.448   0.153  15.005  1.00  1.53           H  
ATOM    570 1HD1 LEU A  36      13.049   2.010  15.185  1.00  1.53           H  
ATOM    571 2HD1 LEU A  36      12.492   1.466  16.774  1.00  1.53           H  
ATOM    572 3HD1 LEU A  36      14.094   1.003  16.192  1.00  1.53           H  
ATOM    573 1HD2 LEU A  36      13.203   0.349  13.373  1.00  1.53           H  
ATOM    574 2HD2 LEU A  36      14.274  -0.669  14.349  1.00  1.53           H  
ATOM    575 3HD2 LEU A  36      12.786  -1.350  13.634  1.00  1.53           H  
ATOM    576  N   CYS A  37      10.766  -4.115  17.209  1.00  1.56           N  
ATOM    577  CA  CYS A  37      10.592  -5.270  18.071  1.00  1.56           C  
ATOM    578  C   CYS A  37      10.312  -6.532  17.264  1.00  1.56           C  
ATOM    579  O   CYS A  37      10.193  -7.617  17.830  1.00  1.56           O  
ATOM    580  CB  CYS A  37       9.455  -5.033  19.062  1.00  1.56           C  
ATOM    581  SG  CYS A  37       9.799  -3.737  20.259  1.00  1.56           S  
ATOM    582  H   CYS A  37       9.941  -3.657  16.858  1.00  1.56           H  
ATOM    583  HA  CYS A  37      11.505  -5.409  18.647  1.00  1.56           H  
ATOM    584 1HB  CYS A  37       8.554  -4.755  18.516  1.00  1.56           H  
ATOM    585 2HB  CYS A  37       9.240  -5.954  19.597  1.00  1.56           H  
ATOM    586  N   ASP A  38      10.179  -6.404  15.926  1.00  1.55           N  
ATOM    587  CA  ASP A  38       9.859  -7.570  15.097  1.00  1.55           C  
ATOM    588  C   ASP A  38      10.496  -7.507  13.695  1.00  1.55           C  
ATOM    589  O   ASP A  38       9.867  -7.006  12.763  1.00  1.55           O  
ATOM    590  CB  ASP A  38       8.333  -7.696  14.959  1.00  1.55           C  
ATOM    591  CG  ASP A  38       7.853  -8.974  14.226  1.00  1.55           C  
ATOM    592  OD1 ASP A  38       8.671  -9.760  13.816  1.00  1.55           O  
ATOM    593  OD2 ASP A  38       6.657  -9.137  14.093  1.00  1.55           O  
ATOM    594  H   ASP A  38      10.297  -5.499  15.465  1.00  1.55           H  
ATOM    595  HA  ASP A  38      10.223  -8.460  15.605  1.00  1.55           H  
ATOM    596 1HB  ASP A  38       7.883  -7.685  15.953  1.00  1.55           H  
ATOM    597 2HB  ASP A  38       7.952  -6.824  14.423  1.00  1.55           H  
ATOM    598  N   PRO A  39      11.720  -8.045  13.509  1.00  1.48           N  
ATOM    599  CA  PRO A  39      12.653  -8.690  14.436  1.00  1.48           C  
ATOM    600  C   PRO A  39      13.060  -7.757  15.551  1.00  1.48           C  
ATOM    601  O   PRO A  39      13.131  -6.550  15.349  1.00  1.48           O  
ATOM    602  CB  PRO A  39      13.856  -9.011  13.540  1.00  1.48           C  
ATOM    603  CG  PRO A  39      13.286  -9.068  12.142  1.00  1.48           C  
ATOM    604  CD  PRO A  39      12.204  -8.012  12.133  1.00  1.48           C  
ATOM    605  HA  PRO A  39      12.199  -9.609  14.836  1.00  1.48           H  
ATOM    606 1HB  PRO A  39      14.624  -8.231  13.658  1.00  1.48           H  
ATOM    607 2HB  PRO A  39      14.317  -9.960  13.855  1.00  1.48           H  
ATOM    608 1HG  PRO A  39      14.075  -8.874  11.400  1.00  1.48           H  
ATOM    609 2HG  PRO A  39      12.893 -10.074  11.933  1.00  1.48           H  
ATOM    610 1HD  PRO A  39      12.615  -7.018  11.907  1.00  1.48           H  
ATOM    611 2HD  PRO A  39      11.395  -8.290  11.440  1.00  1.48           H  
ATOM    612  N   CYS A  40      13.338  -8.296  16.728  1.00  1.38           N  
ATOM    613  CA  CYS A  40      13.747  -7.415  17.813  1.00  1.38           C  
ATOM    614  C   CYS A  40      15.202  -7.015  17.682  1.00  1.38           C  
ATOM    615  O   CYS A  40      16.097  -7.866  17.713  1.00  1.38           O  
ATOM    616  CB  CYS A  40      13.486  -8.070  19.169  1.00  1.38           C  
ATOM    617  SG  CYS A  40      13.925  -7.036  20.591  1.00  1.38           S  
ATOM    618  H   CYS A  40      13.267  -9.292  16.877  1.00  1.38           H  
ATOM    619  HA  CYS A  40      13.165  -6.509  17.755  1.00  1.38           H  
ATOM    620 1HB  CYS A  40      12.419  -8.293  19.245  1.00  1.38           H  
ATOM    621 2HB  CYS A  40      14.020  -9.009  19.242  1.00  1.38           H  
ATOM    622  HG  CYS A  40      13.583  -5.855  20.044  1.00  1.38           H  
ATOM    623  N   VAL A  41      15.426  -5.716  17.524  1.00  1.26           N  
ATOM    624  CA  VAL A  41      16.763  -5.180  17.323  1.00  1.26           C  
ATOM    625  C   VAL A  41      17.437  -4.898  18.673  1.00  1.26           C  
ATOM    626  O   VAL A  41      16.868  -4.182  19.491  1.00  1.26           O  
ATOM    627  CB  VAL A  41      16.684  -3.874  16.523  1.00  1.26           C  
ATOM    628  CG1 VAL A  41      18.074  -3.301  16.348  1.00  1.26           C  
ATOM    629  CG2 VAL A  41      16.011  -4.135  15.189  1.00  1.26           C  
ATOM    630  H   VAL A  41      14.616  -5.091  17.492  1.00  1.26           H  
ATOM    631  HA  VAL A  41      17.317  -5.892  16.726  1.00  1.26           H  
ATOM    632  HB  VAL A  41      16.093  -3.143  17.079  1.00  1.26           H  
ATOM    633 1HG1 VAL A  41      18.023  -2.376  15.788  1.00  1.26           H  
ATOM    634 2HG1 VAL A  41      18.509  -3.109  17.309  1.00  1.26           H  
ATOM    635 3HG1 VAL A  41      18.693  -4.011  15.803  1.00  1.26           H  
ATOM    636 1HG2 VAL A  41      15.942  -3.205  14.626  1.00  1.26           H  
ATOM    637 2HG2 VAL A  41      16.592  -4.862  14.623  1.00  1.26           H  
ATOM    638 3HG2 VAL A  41      15.001  -4.531  15.361  1.00  1.26           H  
ATOM    639  N   PRO A  42      18.610  -5.482  18.985  1.00  1.13           N  
ATOM    640  CA  PRO A  42      19.334  -5.289  20.237  1.00  1.13           C  
ATOM    641  C   PRO A  42      19.565  -3.837  20.657  1.00  1.13           C  
ATOM    642  O   PRO A  42      19.516  -3.515  21.846  1.00  1.13           O  
ATOM    643  CB  PRO A  42      20.682  -5.939  19.923  1.00  1.13           C  
ATOM    644  CG  PRO A  42      20.353  -7.020  18.926  1.00  1.13           C  
ATOM    645  CD  PRO A  42      19.268  -6.424  18.052  1.00  1.13           C  
ATOM    646  HA  PRO A  42      18.817  -5.843  21.029  1.00  1.13           H  
ATOM    647 1HB  PRO A  42      21.378  -5.181  19.523  1.00  1.13           H  
ATOM    648 2HB  PRO A  42      21.135  -6.330  20.845  1.00  1.13           H  
ATOM    649 1HG  PRO A  42      21.253  -7.298  18.356  1.00  1.13           H  
ATOM    650 2HG  PRO A  42      20.020  -7.930  19.451  1.00  1.13           H  
ATOM    651 1HD  PRO A  42      19.697  -5.897  17.187  1.00  1.13           H  
ATOM    652 2HD  PRO A  42      18.595  -7.246  17.766  1.00  1.13           H  
ATOM    653  N   GLU A  43      19.805  -2.946  19.691  1.00  1.03           N  
ATOM    654  CA  GLU A  43      20.051  -1.556  20.053  1.00  1.03           C  
ATOM    655  C   GLU A  43      19.778  -0.578  18.907  1.00  1.03           C  
ATOM    656  O   GLU A  43      20.289  -0.764  17.796  1.00  1.03           O  
ATOM    657  CB  GLU A  43      21.508  -1.440  20.525  1.00  1.03           C  
ATOM    658  CG  GLU A  43      21.937  -0.123  21.047  1.00  1.03           C  
ATOM    659  CD  GLU A  43      23.372  -0.159  21.570  1.00  1.03           C  
ATOM    660  OE1 GLU A  43      24.028  -1.151  21.392  1.00  1.03           O  
ATOM    661  OE2 GLU A  43      23.799   0.805  22.169  1.00  1.03           O  
ATOM    662  H   GLU A  43      19.832  -3.221  18.723  1.00  1.03           H  
ATOM    663  HA  GLU A  43      19.393  -1.305  20.876  1.00  1.03           H  
ATOM    664 1HB  GLU A  43      21.690  -2.163  21.319  1.00  1.03           H  
ATOM    665 2HB  GLU A  43      22.170  -1.694  19.700  1.00  1.03           H  
ATOM    666 1HG  GLU A  43      21.867   0.615  20.252  1.00  1.03           H  
ATOM    667 2HG  GLU A  43      21.258   0.162  21.825  1.00  1.03           H  
ATOM    668  N   VAL A  44      18.999   0.474  19.195  1.00  0.96           N  
ATOM    669  CA  VAL A  44      18.706   1.529  18.212  1.00  0.96           C  
ATOM    670  C   VAL A  44      18.830   2.962  18.744  1.00  0.96           C  
ATOM    671  O   VAL A  44      18.045   3.332  19.618  1.00  0.96           O  
ATOM    672  CB  VAL A  44      17.285   1.398  17.619  1.00  0.96           C  
ATOM    673  CG1 VAL A  44      17.043   2.537  16.627  1.00  0.96           C  
ATOM    674  CG2 VAL A  44      17.143   0.091  16.892  1.00  0.96           C  
ATOM    675  H   VAL A  44      18.616   0.526  20.141  1.00  0.96           H  
ATOM    676  HA  VAL A  44      19.387   1.390  17.378  1.00  0.96           H  
ATOM    677  HB  VAL A  44      16.545   1.478  18.414  1.00  0.96           H  
ATOM    678 1HG1 VAL A  44      16.043   2.459  16.207  1.00  0.96           H  
ATOM    679 2HG1 VAL A  44      17.138   3.498  17.132  1.00  0.96           H  
ATOM    680 3HG1 VAL A  44      17.771   2.488  15.825  1.00  0.96           H  
ATOM    681 1HG2 VAL A  44      16.155   0.012  16.458  1.00  0.96           H  
ATOM    682 2HG2 VAL A  44      17.886   0.044  16.098  1.00  0.96           H  
ATOM    683 3HG2 VAL A  44      17.297  -0.729  17.585  1.00  0.96           H  
ATOM    684  N   PRO A  45      19.900   3.704  18.394  1.00  0.92           N  
ATOM    685  CA  PRO A  45      20.048   5.143  18.565  1.00  0.92           C  
ATOM    686  C   PRO A  45      19.000   5.898  17.756  1.00  0.92           C  
ATOM    687  O   PRO A  45      18.750   5.565  16.595  1.00  0.92           O  
ATOM    688  CB  PRO A  45      21.465   5.418  18.047  1.00  0.92           C  
ATOM    689  CG  PRO A  45      22.167   4.102  18.192  1.00  0.92           C  
ATOM    690  CD  PRO A  45      21.098   3.052  17.894  1.00  0.92           C  
ATOM    691  HA  PRO A  45      19.987   5.411  19.617  1.00  0.92           H  
ATOM    692 1HB  PRO A  45      21.427   5.780  17.011  1.00  0.92           H  
ATOM    693 2HB  PRO A  45      21.929   6.214  18.650  1.00  0.92           H  
ATOM    694 1HG  PRO A  45      23.033   4.073  17.533  1.00  0.92           H  
ATOM    695 2HG  PRO A  45      22.551   4.014  19.218  1.00  0.92           H  
ATOM    696 1HD  PRO A  45      21.003   2.887  16.826  1.00  0.92           H  
ATOM    697 2HD  PRO A  45      21.314   2.126  18.448  1.00  0.92           H  
ATOM    698  N   PHE A  46      18.494   6.979  18.312  1.00  0.91           N  
ATOM    699  CA  PHE A  46      17.569   7.855  17.630  1.00  0.91           C  
ATOM    700  C   PHE A  46      18.049   9.289  17.755  1.00  0.91           C  
ATOM    701  O   PHE A  46      18.371   9.756  18.849  1.00  0.91           O  
ATOM    702  CB  PHE A  46      16.185   7.783  18.255  1.00  0.91           C  
ATOM    703  CG  PHE A  46      15.467   6.456  18.218  1.00  0.91           C  
ATOM    704  CD1 PHE A  46      15.684   5.501  19.196  1.00  0.91           C  
ATOM    705  CD2 PHE A  46      14.523   6.186  17.238  1.00  0.91           C  
ATOM    706  CE1 PHE A  46      14.978   4.319  19.180  1.00  0.91           C  
ATOM    707  CE2 PHE A  46      13.816   5.011  17.245  1.00  0.91           C  
ATOM    708  CZ  PHE A  46      14.046   4.082  18.211  1.00  0.91           C  
ATOM    709  H   PHE A  46      18.713   7.171  19.275  1.00  0.91           H  
ATOM    710  HA  PHE A  46      17.527   7.584  16.578  1.00  0.91           H  
ATOM    711 1HB  PHE A  46      16.262   8.085  19.300  1.00  0.91           H  
ATOM    712 2HB  PHE A  46      15.554   8.521  17.760  1.00  0.91           H  
ATOM    713  HD1 PHE A  46      16.417   5.685  19.983  1.00  0.91           H  
ATOM    714  HD2 PHE A  46      14.329   6.924  16.459  1.00  0.91           H  
ATOM    715  HE1 PHE A  46      15.164   3.574  19.940  1.00  0.91           H  
ATOM    716  HE2 PHE A  46      13.072   4.818  16.468  1.00  0.91           H  
ATOM    717  HZ  PHE A  46      13.489   3.162  18.203  1.00  0.91           H  
ATOM    718  N   PHE A  47      18.018  10.025  16.673  1.00  0.93           N  
ATOM    719  CA  PHE A  47      18.401  11.416  16.723  1.00  0.93           C  
ATOM    720  C   PHE A  47      17.268  12.231  17.263  1.00  0.93           C  
ATOM    721  O   PHE A  47      16.096  11.939  16.999  1.00  0.93           O  
ATOM    722  CB  PHE A  47      18.746  11.947  15.332  1.00  0.93           C  
ATOM    723  CG  PHE A  47      20.056  11.551  14.782  1.00  0.93           C  
ATOM    724  CD1 PHE A  47      20.211  10.357  14.141  1.00  0.93           C  
ATOM    725  CD2 PHE A  47      21.144  12.420  14.859  1.00  0.93           C  
ATOM    726  CE1 PHE A  47      21.416  10.026  13.611  1.00  0.93           C  
ATOM    727  CE2 PHE A  47      22.355  12.083  14.308  1.00  0.93           C  
ATOM    728  CZ  PHE A  47      22.484  10.875  13.680  1.00  0.93           C  
ATOM    729  H   PHE A  47      17.727   9.613  15.799  1.00  0.93           H  
ATOM    730  HA  PHE A  47      19.265  11.527  17.384  1.00  0.93           H  
ATOM    731 1HB  PHE A  47      17.980  11.609  14.631  1.00  0.93           H  
ATOM    732 2HB  PHE A  47      18.700  13.036  15.346  1.00  0.93           H  
ATOM    733  HD1 PHE A  47      19.361   9.672  14.067  1.00  0.93           H  
ATOM    734  HD2 PHE A  47      21.018  13.378  15.356  1.00  0.93           H  
ATOM    735  HE1 PHE A  47      21.525   9.093  13.135  1.00  0.93           H  
ATOM    736  HE2 PHE A  47      23.202  12.768  14.365  1.00  0.93           H  
ATOM    737  HZ  PHE A  47      23.424  10.584  13.233  1.00  0.93           H  
ATOM    738  N   THR A  48      17.620  13.260  18.013  1.00  0.96           N  
ATOM    739  CA  THR A  48      16.633  14.209  18.476  1.00  0.96           C  
ATOM    740  C   THR A  48      16.961  15.586  17.879  1.00  0.96           C  
ATOM    741  O   THR A  48      16.269  16.576  18.120  1.00  0.96           O  
ATOM    742  CB  THR A  48      16.598  14.211  20.005  1.00  0.96           C  
ATOM    743  OG1 THR A  48      17.871  14.605  20.504  1.00  0.96           O  
ATOM    744  CG2 THR A  48      16.275  12.779  20.510  1.00  0.96           C  
ATOM    745  H   THR A  48      18.594  13.396  18.291  1.00  0.96           H  
ATOM    746  HA  THR A  48      15.647  13.909  18.116  1.00  0.96           H  
ATOM    747  HB  THR A  48      15.832  14.900  20.363  1.00  0.96           H  
ATOM    748  HG1 THR A  48      18.576  14.224  19.933  1.00  0.96           H  
ATOM    749 1HG2 THR A  48      16.250  12.772  21.599  1.00  0.96           H  
ATOM    750 2HG2 THR A  48      15.304  12.477  20.120  1.00  0.96           H  
ATOM    751 3HG2 THR A  48      17.032  12.081  20.168  1.00  0.96           H  
ATOM    752  N   GLY A  49      18.054  15.642  17.108  1.00  0.98           N  
ATOM    753  CA  GLY A  49      18.490  16.878  16.460  1.00  0.98           C  
ATOM    754  C   GLY A  49      17.693  17.076  15.173  1.00  0.98           C  
ATOM    755  O   GLY A  49      17.226  16.108  14.583  1.00  0.98           O  
ATOM    756  H   GLY A  49      18.578  14.797  16.956  1.00  0.98           H  
ATOM    757 1HA  GLY A  49      18.334  17.722  17.132  1.00  0.98           H  
ATOM    758 2HA  GLY A  49      19.553  16.826  16.239  1.00  0.98           H  
ATOM    759  N   ASP A  50      17.596  18.313  14.698  1.00  0.99           N  
ATOM    760  CA  ASP A  50      16.840  18.605  13.476  1.00  0.99           C  
ATOM    761  C   ASP A  50      17.378  17.871  12.241  1.00  0.99           C  
ATOM    762  O   ASP A  50      18.592  17.791  12.017  1.00  0.99           O  
ATOM    763  CB  ASP A  50      16.784  20.104  13.192  1.00  0.99           C  
ATOM    764  CG  ASP A  50      15.674  20.446  12.188  1.00  0.99           C  
ATOM    765  OD1 ASP A  50      14.594  20.737  12.648  1.00  0.99           O  
ATOM    766  OD2 ASP A  50      15.877  20.379  10.998  1.00  0.99           O  
ATOM    767  H   ASP A  50      18.016  19.071  15.214  1.00  0.99           H  
ATOM    768  HA  ASP A  50      15.815  18.265  13.633  1.00  0.99           H  
ATOM    769 1HB  ASP A  50      16.601  20.648  14.119  1.00  0.99           H  
ATOM    770 2HB  ASP A  50      17.739  20.441  12.792  1.00  0.99           H  
ATOM    771  N   LEU A  51      16.467  17.413  11.392  1.00  0.99           N  
ATOM    772  CA  LEU A  51      16.839  16.711  10.170  1.00  0.99           C  
ATOM    773  C   LEU A  51      17.660  17.563   9.208  1.00  0.99           C  
ATOM    774  O   LEU A  51      18.442  17.026   8.417  1.00  0.99           O  
ATOM    775  CB  LEU A  51      15.600  16.200   9.458  1.00  0.99           C  
ATOM    776  CG  LEU A  51      14.900  15.139  10.208  1.00  0.99           C  
ATOM    777  CD1 LEU A  51      13.643  14.740   9.447  1.00  0.99           C  
ATOM    778  CD2 LEU A  51      15.887  13.996  10.445  1.00  0.99           C  
ATOM    779  H   LEU A  51      15.487  17.540  11.611  1.00  0.99           H  
ATOM    780  HA  LEU A  51      17.444  15.853  10.455  1.00  0.99           H  
ATOM    781 1HB  LEU A  51      14.911  17.033   9.312  1.00  0.99           H  
ATOM    782 2HB  LEU A  51      15.886  15.803   8.485  1.00  0.99           H  
ATOM    783  HG  LEU A  51      14.585  15.527  11.169  1.00  0.99           H  
ATOM    784 1HD1 LEU A  51      13.105  13.981   9.989  1.00  0.99           H  
ATOM    785 2HD1 LEU A  51      13.003  15.611   9.328  1.00  0.99           H  
ATOM    786 3HD1 LEU A  51      13.918  14.355   8.466  1.00  0.99           H  
ATOM    787 1HD2 LEU A  51      15.412  13.212  11.008  1.00  0.99           H  
ATOM    788 2HD2 LEU A  51      16.230  13.610   9.494  1.00  0.99           H  
ATOM    789 3HD2 LEU A  51      16.742  14.367  11.008  1.00  0.99           H  
ATOM    790  N   GLU A  52      17.518  18.887   9.259  1.00  0.96           N  
ATOM    791  CA  GLU A  52      18.305  19.718   8.363  1.00  0.96           C  
ATOM    792  C   GLU A  52      19.786  19.562   8.699  1.00  0.96           C  
ATOM    793  O   GLU A  52      20.645  19.701   7.826  1.00  0.96           O  
ATOM    794  CB  GLU A  52      17.883  21.189   8.426  1.00  0.96           C  
ATOM    795  CG  GLU A  52      16.484  21.505   7.840  1.00  0.96           C  
ATOM    796  CD  GLU A  52      16.347  21.252   6.346  1.00  0.96           C  
ATOM    797  OE1 GLU A  52      17.160  21.742   5.600  1.00  0.96           O  
ATOM    798  OE2 GLU A  52      15.423  20.557   5.951  1.00  0.96           O  
ATOM    799  H   GLU A  52      16.878  19.333   9.927  1.00  0.96           H  
ATOM    800  HA  GLU A  52      18.154  19.370   7.346  1.00  0.96           H  
ATOM    801 1HB  GLU A  52      17.879  21.511   9.470  1.00  0.96           H  
ATOM    802 2HB  GLU A  52      18.616  21.800   7.900  1.00  0.96           H  
ATOM    803 1HG  GLU A  52      15.750  20.891   8.366  1.00  0.96           H  
ATOM    804 2HG  GLU A  52      16.250  22.548   8.047  1.00  0.96           H  
ATOM    805  N   ARG A  53      20.096  19.315   9.977  1.00  0.91           N  
ATOM    806  CA  ARG A  53      21.473  19.157  10.406  1.00  0.91           C  
ATOM    807  C   ARG A  53      21.988  17.792   9.967  1.00  0.91           C  
ATOM    808  O   ARG A  53      23.146  17.662   9.562  1.00  0.91           O  
ATOM    809  CB  ARG A  53      21.590  19.294  11.905  1.00  0.91           C  
ATOM    810  CG  ARG A  53      21.368  20.656  12.474  1.00  0.91           C  
ATOM    811  CD  ARG A  53      21.472  20.592  13.949  1.00  0.91           C  
ATOM    812  NE  ARG A  53      22.792  20.131  14.344  1.00  0.91           N  
ATOM    813  CZ  ARG A  53      23.183  19.834  15.596  1.00  0.91           C  
ATOM    814  NH1 ARG A  53      22.360  19.983  16.608  1.00  0.91           N  
ATOM    815  NH2 ARG A  53      24.399  19.396  15.798  1.00  0.91           N  
ATOM    816  H   ARG A  53      19.358  19.165  10.660  1.00  0.91           H  
ATOM    817  HA  ARG A  53      22.079  19.932   9.936  1.00  0.91           H  
ATOM    818 1HB  ARG A  53      20.873  18.645  12.380  1.00  0.91           H  
ATOM    819 2HB  ARG A  53      22.580  18.981  12.215  1.00  0.91           H  
ATOM    820 1HG  ARG A  53      22.119  21.346  12.091  1.00  0.91           H  
ATOM    821 2HG  ARG A  53      20.369  21.004  12.206  1.00  0.91           H  
ATOM    822 1HD  ARG A  53      21.306  21.579  14.379  1.00  0.91           H  
ATOM    823 2HD  ARG A  53      20.732  19.890  14.337  1.00  0.91           H  
ATOM    824  HE  ARG A  53      23.472  19.994  13.608  1.00  0.91           H  
ATOM    825 1HH1 ARG A  53      21.428  20.327  16.453  1.00  0.91           H  
ATOM    826 2HH1 ARG A  53      22.678  19.780  17.547  1.00  0.91           H  
ATOM    827 1HH2 ARG A  53      25.026  19.283  15.018  1.00  0.91           H  
ATOM    828 2HH2 ARG A  53      24.706  19.151  16.744  1.00  0.91           H  
ATOM    829  N   LEU A  54      21.116  16.779  10.022  1.00  0.86           N  
ATOM    830  CA  LEU A  54      21.522  15.433   9.607  1.00  0.86           C  
ATOM    831  C   LEU A  54      21.892  15.504   8.110  1.00  0.86           C  
ATOM    832  O   LEU A  54      22.959  15.036   7.694  1.00  0.86           O  
ATOM    833  CB  LEU A  54      20.391  14.404   9.865  1.00  0.86           C  
ATOM    834  CG  LEU A  54      20.700  12.913   9.509  1.00  0.86           C  
ATOM    835  CD1 LEU A  54      21.844  12.430  10.354  1.00  0.86           C  
ATOM    836  CD2 LEU A  54      19.461  12.040   9.741  1.00  0.86           C  
ATOM    837  H   LEU A  54      20.178  16.958  10.392  1.00  0.86           H  
ATOM    838  HA  LEU A  54      22.403  15.138  10.175  1.00  0.86           H  
ATOM    839 1HB  LEU A  54      20.116  14.449  10.921  1.00  0.86           H  
ATOM    840 2HB  LEU A  54      19.520  14.702   9.278  1.00  0.86           H  
ATOM    841  HG  LEU A  54      21.004  12.851   8.483  1.00  0.86           H  
ATOM    842 1HD1 LEU A  54      22.082  11.401  10.100  1.00  0.86           H  
ATOM    843 2HD1 LEU A  54      22.686  13.048  10.167  1.00  0.86           H  
ATOM    844 3HD1 LEU A  54      21.569  12.493  11.403  1.00  0.86           H  
ATOM    845 1HD2 LEU A  54      19.696  11.009   9.484  1.00  0.86           H  
ATOM    846 2HD2 LEU A  54      19.163  12.096  10.789  1.00  0.86           H  
ATOM    847 3HD2 LEU A  54      18.644  12.394   9.110  1.00  0.86           H  
ATOM    848  N   LYS A  55      21.027  16.154   7.314  1.00  0.81           N  
ATOM    849  CA  LYS A  55      21.298  16.341   5.887  1.00  0.81           C  
ATOM    850  C   LYS A  55      22.557  17.195   5.703  1.00  0.81           C  
ATOM    851  O   LYS A  55      23.398  16.920   4.842  1.00  0.81           O  
ATOM    852  CB  LYS A  55      20.106  17.007   5.190  1.00  0.81           C  
ATOM    853  CG  LYS A  55      18.865  16.128   5.049  1.00  0.81           C  
ATOM    854  CD  LYS A  55      17.813  16.778   4.164  1.00  0.81           C  
ATOM    855  CE  LYS A  55      17.172  17.955   4.864  1.00  0.81           C  
ATOM    856  NZ  LYS A  55      16.057  18.556   4.072  1.00  0.81           N  
ATOM    857  H   LYS A  55      20.161  16.519   7.712  1.00  0.81           H  
ATOM    858  HA  LYS A  55      21.481  15.371   5.433  1.00  0.81           H  
ATOM    859 1HB  LYS A  55      19.816  17.900   5.752  1.00  0.81           H  
ATOM    860 2HB  LYS A  55      20.405  17.330   4.193  1.00  0.81           H  
ATOM    861 1HG  LYS A  55      19.144  15.204   4.604  1.00  0.81           H  
ATOM    862 2HG  LYS A  55      18.443  15.932   6.036  1.00  0.81           H  
ATOM    863 1HD  LYS A  55      18.277  17.122   3.239  1.00  0.81           H  
ATOM    864 2HD  LYS A  55      17.042  16.049   3.919  1.00  0.81           H  
ATOM    865 1HE  LYS A  55      16.784  17.629   5.830  1.00  0.81           H  
ATOM    866 2HE  LYS A  55      17.929  18.722   5.031  1.00  0.81           H  
ATOM    867 1HZ  LYS A  55      15.692  19.346   4.626  1.00  0.81           H  
ATOM    868 2HZ  LYS A  55      16.399  18.892   3.188  1.00  0.81           H  
ATOM    869 3HZ  LYS A  55      15.329  17.882   3.920  1.00  0.81           H  
ATOM    870  N   GLY A  56      22.733  18.194   6.573  1.00  0.77           N  
ATOM    871  CA  GLY A  56      23.904  19.052   6.526  1.00  0.77           C  
ATOM    872  C   GLY A  56      25.177  18.223   6.637  1.00  0.77           C  
ATOM    873  O   GLY A  56      26.190  18.547   6.001  1.00  0.77           O  
ATOM    874  H   GLY A  56      22.012  18.409   7.257  1.00  0.77           H  
ATOM    875 1HA  GLY A  56      23.904  19.625   5.600  1.00  0.77           H  
ATOM    876 2HA  GLY A  56      23.856  19.761   7.353  1.00  0.77           H  
ATOM    877  N   ILE A  57      25.132  17.115   7.390  1.00  0.74           N  
ATOM    878  CA  ILE A  57      26.316  16.282   7.503  1.00  0.74           C  
ATOM    879  C   ILE A  57      26.633  15.674   6.142  1.00  0.74           C  
ATOM    880  O   ILE A  57      27.772  15.700   5.674  1.00  0.74           O  
ATOM    881  CB  ILE A  57      26.152  15.055   8.412  1.00  0.74           C  
ATOM    882  CG1 ILE A  57      25.918  15.384   9.830  1.00  0.74           C  
ATOM    883  CG2 ILE A  57      27.417  14.260   8.296  1.00  0.74           C  
ATOM    884  CD1 ILE A  57      25.584  14.121  10.612  1.00  0.74           C  
ATOM    885  H   ILE A  57      24.285  16.905   7.924  1.00  0.74           H  
ATOM    886  HA  ILE A  57      27.157  16.889   7.838  1.00  0.74           H  
ATOM    887  HB  ILE A  57      25.319  14.454   8.077  1.00  0.74           H  
ATOM    888 1HG1 ILE A  57      26.746  15.877  10.232  1.00  0.74           H  
ATOM    889 2HG1 ILE A  57      25.066  16.056   9.894  1.00  0.74           H  
ATOM    890 1HG2 ILE A  57      27.358  13.368   8.901  1.00  0.74           H  
ATOM    891 2HG2 ILE A  57      27.539  13.996   7.269  1.00  0.74           H  
ATOM    892 3HG2 ILE A  57      28.258  14.858   8.625  1.00  0.74           H  
ATOM    893 1HD1 ILE A  57      25.379  14.339  11.630  1.00  0.74           H  
ATOM    894 2HD1 ILE A  57      24.729  13.666  10.167  1.00  0.74           H  
ATOM    895 3HD1 ILE A  57      26.426  13.426  10.562  1.00  0.74           H  
ATOM    896  N   CYS A  58      25.600  15.154   5.483  1.00  0.74           N  
ATOM    897  CA  CYS A  58      25.746  14.451   4.210  1.00  0.74           C  
ATOM    898  C   CYS A  58      26.341  15.297   3.097  1.00  0.74           C  
ATOM    899  O   CYS A  58      27.114  14.800   2.271  1.00  0.74           O  
ATOM    900  CB  CYS A  58      24.398  13.944   3.723  1.00  0.74           C  
ATOM    901  SG  CYS A  58      23.734  12.609   4.669  1.00  0.74           S  
ATOM    902  H   CYS A  58      24.682  15.214   5.922  1.00  0.74           H  
ATOM    903  HA  CYS A  58      26.399  13.602   4.380  1.00  0.74           H  
ATOM    904 1HB  CYS A  58      23.677  14.756   3.741  1.00  0.74           H  
ATOM    905 2HB  CYS A  58      24.488  13.619   2.694  1.00  0.74           H  
ATOM    906  N   THR A  59      25.990  16.577   3.081  1.00  0.74           N  
ATOM    907  CA  THR A  59      26.457  17.482   2.034  1.00  0.74           C  
ATOM    908  C   THR A  59      27.849  18.027   2.319  1.00  0.74           C  
ATOM    909  O   THR A  59      28.435  18.718   1.484  1.00  0.74           O  
ATOM    910  CB  THR A  59      25.536  18.695   1.912  1.00  0.74           C  
ATOM    911  OG1 THR A  59      25.610  19.459   3.140  1.00  0.74           O  
ATOM    912  CG2 THR A  59      24.094  18.223   1.677  1.00  0.74           C  
ATOM    913  H   THR A  59      25.326  16.899   3.793  1.00  0.74           H  
ATOM    914  HA  THR A  59      26.480  16.940   1.089  1.00  0.74           H  
ATOM    915  HB  THR A  59      25.854  19.322   1.082  1.00  0.74           H  
ATOM    916  HG1 THR A  59      25.606  18.846   3.900  1.00  0.74           H  
ATOM    917 1HG2 THR A  59      23.435  19.086   1.602  1.00  0.74           H  
ATOM    918 2HG2 THR A  59      24.044  17.644   0.755  1.00  0.74           H  
ATOM    919 3HG2 THR A  59      23.776  17.599   2.505  1.00  0.74           H  
ATOM    920  N   GLY A  60      28.332  17.808   3.536  1.00  0.75           N  
ATOM    921  CA  GLY A  60      29.598  18.346   3.992  1.00  0.75           C  
ATOM    922  C   GLY A  60      29.438  19.718   4.657  1.00  0.75           C  
ATOM    923  O   GLY A  60      30.345  20.182   5.349  1.00  0.75           O  
ATOM    924  H   GLY A  60      27.835  17.196   4.181  1.00  0.75           H  
ATOM    925 1HA  GLY A  60      30.044  17.649   4.702  1.00  0.75           H  
ATOM    926 2HA  GLY A  60      30.284  18.424   3.151  1.00  0.75           H  
ATOM    927  N   ARG A  61      28.255  20.346   4.536  1.00  0.78           N  
ATOM    928  CA  ARG A  61      28.053  21.660   5.148  1.00  0.78           C  
ATOM    929  C   ARG A  61      28.388  21.626   6.629  1.00  0.78           C  
ATOM    930  O   ARG A  61      29.007  22.549   7.165  1.00  0.78           O  
ATOM    931  CB  ARG A  61      26.618  22.128   4.990  1.00  0.78           C  
ATOM    932  CG  ARG A  61      26.341  23.516   5.552  1.00  0.78           C  
ATOM    933  CD  ARG A  61      24.912  23.906   5.405  1.00  0.78           C  
ATOM    934  NE  ARG A  61      24.030  23.119   6.256  1.00  0.78           N  
ATOM    935  CZ  ARG A  61      22.714  22.936   6.024  1.00  0.78           C  
ATOM    936  NH1 ARG A  61      22.148  23.468   4.960  1.00  0.78           N  
ATOM    937  NH2 ARG A  61      21.986  22.230   6.862  1.00  0.78           N  
ATOM    938  H   ARG A  61      27.494  19.936   3.993  1.00  0.78           H  
ATOM    939  HA  ARG A  61      28.711  22.375   4.657  1.00  0.78           H  
ATOM    940 1HB  ARG A  61      26.348  22.126   3.935  1.00  0.78           H  
ATOM    941 2HB  ARG A  61      25.953  21.428   5.499  1.00  0.78           H  
ATOM    942 1HG  ARG A  61      26.589  23.522   6.616  1.00  0.78           H  
ATOM    943 2HG  ARG A  61      26.956  24.249   5.031  1.00  0.78           H  
ATOM    944 1HD  ARG A  61      24.795  24.955   5.673  1.00  0.78           H  
ATOM    945 2HD  ARG A  61      24.604  23.760   4.370  1.00  0.78           H  
ATOM    946  HE  ARG A  61      24.430  22.698   7.102  1.00  0.78           H  
ATOM    947 1HH1 ARG A  61      22.698  24.014   4.312  1.00  0.78           H  
ATOM    948 2HH1 ARG A  61      21.158  23.326   4.795  1.00  0.78           H  
ATOM    949 1HH2 ARG A  61      22.403  21.826   7.689  1.00  0.78           H  
ATOM    950 2HH2 ARG A  61      20.999  22.103   6.677  1.00  0.78           H  
ATOM    951  N   ASN A  62      27.960  20.554   7.289  1.00  0.81           N  
ATOM    952  CA  ASN A  62      28.182  20.382   8.705  1.00  0.81           C  
ATOM    953  C   ASN A  62      28.918  19.091   9.014  1.00  0.81           C  
ATOM    954  O   ASN A  62      28.583  18.428   9.998  1.00  0.81           O  
ATOM    955  CB  ASN A  62      26.870  20.421   9.452  1.00  0.81           C  
ATOM    956  CG  ASN A  62      26.207  21.780   9.387  1.00  0.81           C  
ATOM    957  OD1 ASN A  62      25.168  21.958   8.728  1.00  0.81           O  
ATOM    958  ND2 ASN A  62      26.779  22.740  10.066  1.00  0.81           N  
ATOM    959  H   ASN A  62      27.452  19.833   6.777  1.00  0.81           H  
ATOM    960  HA  ASN A  62      28.811  21.200   9.060  1.00  0.81           H  
ATOM    961 1HB  ASN A  62      26.193  19.674   9.040  1.00  0.81           H  
ATOM    962 2HB  ASN A  62      27.042  20.165  10.499  1.00  0.81           H  
ATOM    963 1HD2 ASN A  62      26.386  23.658  10.070  1.00  0.81           H  
ATOM    964 2HD2 ASN A  62      27.618  22.556  10.587  1.00  0.81           H  
ATOM    965  N   GLY A  63      29.912  18.724   8.200  1.00  0.85           N  
ATOM    966  CA  GLY A  63      30.632  17.479   8.474  1.00  0.85           C  
ATOM    967  C   GLY A  63      31.749  17.147   7.500  1.00  0.85           C  
ATOM    968  O   GLY A  63      32.076  17.923   6.603  1.00  0.85           O  
ATOM    969  H   GLY A  63      30.154  19.294   7.384  1.00  0.85           H  
ATOM    970 1HA  GLY A  63      31.054  17.512   9.469  1.00  0.85           H  
ATOM    971 2HA  GLY A  63      29.918  16.658   8.474  1.00  0.85           H  
ATOM    972  N   LYS A  64      32.383  16.002   7.733  1.00  0.89           N  
ATOM    973  CA  LYS A  64      33.490  15.562   6.895  1.00  0.89           C  
ATOM    974  C   LYS A  64      33.288  14.123   6.426  1.00  0.89           C  
ATOM    975  O   LYS A  64      32.695  13.321   7.143  1.00  0.89           O  
ATOM    976  CB  LYS A  64      34.809  15.655   7.664  1.00  0.89           C  
ATOM    977  CG  LYS A  64      35.229  17.071   8.056  1.00  0.89           C  
ATOM    978  CD  LYS A  64      36.595  17.069   8.733  1.00  0.89           C  
ATOM    979  CE  LYS A  64      37.042  18.476   9.110  1.00  0.89           C  
ATOM    980  NZ  LYS A  64      38.383  18.476   9.758  1.00  0.89           N  
ATOM    981  H   LYS A  64      32.054  15.433   8.515  1.00  0.89           H  
ATOM    982  HA  LYS A  64      33.546  16.238   6.053  1.00  0.89           H  
ATOM    983 1HB  LYS A  64      34.732  15.067   8.579  1.00  0.89           H  
ATOM    984 2HB  LYS A  64      35.612  15.216   7.066  1.00  0.89           H  
ATOM    985 1HG  LYS A  64      35.267  17.700   7.165  1.00  0.89           H  
ATOM    986 2HG  LYS A  64      34.496  17.493   8.744  1.00  0.89           H  
ATOM    987 1HD  LYS A  64      36.551  16.459   9.637  1.00  0.89           H  
ATOM    988 2HD  LYS A  64      37.332  16.634   8.058  1.00  0.89           H  
ATOM    989 1HE  LYS A  64      37.083  19.090   8.212  1.00  0.89           H  
ATOM    990 2HE  LYS A  64      36.323  18.907   9.798  1.00  0.89           H  
ATOM    991 1HZ  LYS A  64      38.644  19.423   9.993  1.00  0.89           H  
ATOM    992 2HZ  LYS A  64      38.351  17.918  10.599  1.00  0.89           H  
ATOM    993 3HZ  LYS A  64      39.065  18.088   9.122  1.00  0.89           H  
ATOM    994  N   PRO A  65      33.739  13.741   5.227  1.00  0.93           N  
ATOM    995  CA  PRO A  65      33.757  12.366   4.779  1.00  0.93           C  
ATOM    996  C   PRO A  65      34.561  11.505   5.738  1.00  0.93           C  
ATOM    997  O   PRO A  65      35.605  11.922   6.240  1.00  0.93           O  
ATOM    998  CB  PRO A  65      34.421  12.467   3.408  1.00  0.93           C  
ATOM    999  CG  PRO A  65      34.123  13.880   2.945  1.00  0.93           C  
ATOM   1000  CD  PRO A  65      34.161  14.722   4.207  1.00  0.93           C  
ATOM   1001  HA  PRO A  65      32.738  11.981   4.690  1.00  0.93           H  
ATOM   1002 1HB  PRO A  65      35.498  12.260   3.499  1.00  0.93           H  
ATOM   1003 2HB  PRO A  65      34.003  11.700   2.737  1.00  0.93           H  
ATOM   1004 1HG  PRO A  65      34.868  14.199   2.198  1.00  0.93           H  
ATOM   1005 2HG  PRO A  65      33.143  13.911   2.446  1.00  0.93           H  
ATOM   1006 1HD  PRO A  65      35.172  15.105   4.415  1.00  0.93           H  
ATOM   1007 2HD  PRO A  65      33.418  15.521   4.076  1.00  0.93           H  
ATOM   1008  N   TYR A  66      34.072  10.299   5.957  1.00  0.95           N  
ATOM   1009  CA  TYR A  66      34.697   9.295   6.806  1.00  0.95           C  
ATOM   1010  C   TYR A  66      35.222   8.139   5.979  1.00  0.95           C  
ATOM   1011  O   TYR A  66      36.383   7.743   6.100  1.00  0.95           O  
ATOM   1012  CB  TYR A  66      33.686   8.832   7.850  1.00  0.95           C  
ATOM   1013  CG  TYR A  66      34.104   7.711   8.760  1.00  0.95           C  
ATOM   1014  CD1 TYR A  66      35.126   7.872   9.685  1.00  0.95           C  
ATOM   1015  CD2 TYR A  66      33.409   6.516   8.694  1.00  0.95           C  
ATOM   1016  CE1 TYR A  66      35.456   6.831  10.532  1.00  0.95           C  
ATOM   1017  CE2 TYR A  66      33.735   5.482   9.536  1.00  0.95           C  
ATOM   1018  CZ  TYR A  66      34.756   5.632  10.452  1.00  0.95           C  
ATOM   1019  OH  TYR A  66      35.084   4.591  11.288  1.00  0.95           O  
ATOM   1020  H   TYR A  66      33.192  10.050   5.520  1.00  0.95           H  
ATOM   1021  HA  TYR A  66      35.545   9.750   7.317  1.00  0.95           H  
ATOM   1022 1HB  TYR A  66      33.433   9.682   8.460  1.00  0.95           H  
ATOM   1023 2HB  TYR A  66      32.771   8.525   7.350  1.00  0.95           H  
ATOM   1024  HD1 TYR A  66      35.666   8.817   9.745  1.00  0.95           H  
ATOM   1025  HD2 TYR A  66      32.603   6.399   7.975  1.00  0.95           H  
ATOM   1026  HE1 TYR A  66      36.259   6.953  11.259  1.00  0.95           H  
ATOM   1027  HE2 TYR A  66      33.185   4.541   9.479  1.00  0.95           H  
ATOM   1028  HH  TYR A  66      35.872   4.820  11.784  1.00  0.95           H  
ATOM   1029  N   ASN A  67      34.346   7.584   5.151  1.00  0.95           N  
ATOM   1030  CA  ASN A  67      34.687   6.419   4.346  1.00  0.95           C  
ATOM   1031  C   ASN A  67      33.717   6.244   3.188  1.00  0.95           C  
ATOM   1032  O   ASN A  67      32.570   5.861   3.392  1.00  0.95           O  
ATOM   1033  CB  ASN A  67      34.726   5.163   5.216  1.00  0.95           C  
ATOM   1034  CG  ASN A  67      35.194   3.923   4.485  1.00  0.95           C  
ATOM   1035  OD1 ASN A  67      34.985   3.765   3.276  1.00  0.95           O  
ATOM   1036  ND2 ASN A  67      35.828   3.030   5.212  1.00  0.95           N  
ATOM   1037  H   ASN A  67      33.414   7.992   5.085  1.00  0.95           H  
ATOM   1038  HA  ASN A  67      35.679   6.576   3.917  1.00  0.95           H  
ATOM   1039 1HB  ASN A  67      35.384   5.326   6.071  1.00  0.95           H  
ATOM   1040 2HB  ASN A  67      33.726   4.976   5.613  1.00  0.95           H  
ATOM   1041 1HD2 ASN A  67      36.162   2.187   4.790  1.00  0.95           H  
ATOM   1042 2HD2 ASN A  67      35.977   3.194   6.187  1.00  0.95           H  
ATOM   1043  N   GLY A  68      34.131   6.552   1.967  1.00  0.94           N  
ATOM   1044  CA  GLY A  68      33.184   6.402   0.869  1.00  0.94           C  
ATOM   1045  C   GLY A  68      31.955   7.296   1.015  1.00  0.94           C  
ATOM   1046  O   GLY A  68      32.059   8.529   0.978  1.00  0.94           O  
ATOM   1047  H   GLY A  68      35.077   6.865   1.804  1.00  0.94           H  
ATOM   1048 1HA  GLY A  68      33.687   6.630  -0.072  1.00  0.94           H  
ATOM   1049 2HA  GLY A  68      32.868   5.361   0.809  1.00  0.94           H  
ATOM   1050  N   ASP A  69      30.798   6.648   1.174  1.00  0.91           N  
ATOM   1051  CA  ASP A  69      29.486   7.283   1.284  1.00  0.91           C  
ATOM   1052  C   ASP A  69      29.123   7.686   2.722  1.00  0.91           C  
ATOM   1053  O   ASP A  69      28.046   8.236   2.968  1.00  0.91           O  
ATOM   1054  CB  ASP A  69      28.438   6.309   0.757  1.00  0.91           C  
ATOM   1055  CG  ASP A  69      28.646   5.983  -0.740  1.00  0.91           C  
ATOM   1056  OD1 ASP A  69      29.233   6.780  -1.441  1.00  0.91           O  
ATOM   1057  OD2 ASP A  69      28.256   4.915  -1.146  1.00  0.91           O  
ATOM   1058  H   ASP A  69      30.839   5.640   1.218  1.00  0.91           H  
ATOM   1059  HA  ASP A  69      29.483   8.178   0.663  1.00  0.91           H  
ATOM   1060 1HB  ASP A  69      28.472   5.386   1.336  1.00  0.91           H  
ATOM   1061 2HB  ASP A  69      27.440   6.743   0.881  1.00  0.91           H  
ATOM   1062  N   TYR A  70      30.014   7.402   3.676  1.00  0.88           N  
ATOM   1063  CA  TYR A  70      29.775   7.727   5.088  1.00  0.88           C  
ATOM   1064  C   TYR A  70      30.410   9.071   5.464  1.00  0.88           C  
ATOM   1065  O   TYR A  70      31.589   9.306   5.161  1.00  0.88           O  
ATOM   1066  CB  TYR A  70      30.383   6.629   5.948  1.00  0.88           C  
ATOM   1067  CG  TYR A  70      29.716   5.277   5.848  1.00  0.88           C  
ATOM   1068  CD1 TYR A  70      29.984   4.465   4.752  1.00  0.88           C  
ATOM   1069  CD2 TYR A  70      28.906   4.800   6.865  1.00  0.88           C  
ATOM   1070  CE1 TYR A  70      29.440   3.215   4.649  1.00  0.88           C  
ATOM   1071  CE2 TYR A  70      28.371   3.519   6.757  1.00  0.88           C  
ATOM   1072  CZ  TYR A  70      28.631   2.741   5.653  1.00  0.88           C  
ATOM   1073  OH  TYR A  70      28.088   1.480   5.552  1.00  0.88           O  
ATOM   1074  H   TYR A  70      30.885   6.932   3.425  1.00  0.88           H  
ATOM   1075  HA  TYR A  70      28.708   7.791   5.264  1.00  0.88           H  
ATOM   1076 1HB  TYR A  70      31.434   6.507   5.683  1.00  0.88           H  
ATOM   1077 2HB  TYR A  70      30.353   6.941   6.981  1.00  0.88           H  
ATOM   1078  HD1 TYR A  70      30.619   4.819   3.964  1.00  0.88           H  
ATOM   1079  HD2 TYR A  70      28.698   5.412   7.743  1.00  0.88           H  
ATOM   1080  HE1 TYR A  70      29.656   2.598   3.776  1.00  0.88           H  
ATOM   1081  HE2 TYR A  70      27.734   3.125   7.531  1.00  0.88           H  
ATOM   1082  HH  TYR A  70      27.579   1.289   6.345  1.00  0.88           H  
ATOM   1083  N   ARG A  71      29.639   9.929   6.156  1.00  0.86           N  
ATOM   1084  CA  ARG A  71      30.088  11.258   6.615  1.00  0.86           C  
ATOM   1085  C   ARG A  71      29.853  11.458   8.116  1.00  0.86           C  
ATOM   1086  O   ARG A  71      28.860  10.983   8.657  1.00  0.86           O  
ATOM   1087  CB  ARG A  71      29.327  12.375   5.910  1.00  0.86           C  
ATOM   1088  CG  ARG A  71      29.611  12.615   4.466  1.00  0.86           C  
ATOM   1089  CD  ARG A  71      28.745  11.808   3.621  1.00  0.86           C  
ATOM   1090  NE  ARG A  71      28.816  12.206   2.253  1.00  0.86           N  
ATOM   1091  CZ  ARG A  71      29.654  11.618   1.373  1.00  0.86           C  
ATOM   1092  NH1 ARG A  71      30.443  10.671   1.828  1.00  0.86           N  
ATOM   1093  NH2 ARG A  71      29.686  11.970   0.098  1.00  0.86           N  
ATOM   1094  H   ARG A  71      28.676   9.655   6.337  1.00  0.86           H  
ATOM   1095  HA  ARG A  71      31.153  11.359   6.416  1.00  0.86           H  
ATOM   1096 1HB  ARG A  71      28.256  12.186   5.996  1.00  0.86           H  
ATOM   1097 2HB  ARG A  71      29.547  13.314   6.418  1.00  0.86           H  
ATOM   1098 1HG  ARG A  71      29.426  13.669   4.236  1.00  0.86           H  
ATOM   1099 2HG  ARG A  71      30.628  12.368   4.237  1.00  0.86           H  
ATOM   1100 1HD  ARG A  71      29.033  10.766   3.677  1.00  0.86           H  
ATOM   1101 2HD  ARG A  71      27.736  11.900   3.948  1.00  0.86           H  
ATOM   1102  HE  ARG A  71      28.192  12.976   1.957  1.00  0.86           H  
ATOM   1103 1HH1 ARG A  71      30.424  10.451   2.814  1.00  0.86           H  
ATOM   1104 2HH1 ARG A  71      31.088  10.154   1.217  1.00  0.86           H  
ATOM   1105 1HH2 ARG A  71      29.077  12.701  -0.239  1.00  0.86           H  
ATOM   1106 2HH2 ARG A  71      30.322  11.504  -0.535  1.00  0.86           H  
ATOM   1107  N   ILE A  72      30.742  12.201   8.777  1.00  0.86           N  
ATOM   1108  CA  ILE A  72      30.620  12.505  10.211  1.00  0.86           C  
ATOM   1109  C   ILE A  72      30.348  13.960  10.512  1.00  0.86           C  
ATOM   1110  O   ILE A  72      31.008  14.861   9.983  1.00  0.86           O  
ATOM   1111  CB  ILE A  72      31.865  12.054  10.990  1.00  0.86           C  
ATOM   1112  CG1 ILE A  72      31.970  10.586  10.913  1.00  0.86           C  
ATOM   1113  CG2 ILE A  72      31.769  12.463  12.451  1.00  0.86           C  
ATOM   1114  CD1 ILE A  72      33.236  10.066  11.395  1.00  0.86           C  
ATOM   1115  H   ILE A  72      31.536  12.571   8.265  1.00  0.86           H  
ATOM   1116  HA  ILE A  72      29.779  11.945  10.605  1.00  0.86           H  
ATOM   1117  HB  ILE A  72      32.759  12.487  10.537  1.00  0.86           H  
ATOM   1118 1HG1 ILE A  72      31.199  10.188  11.539  1.00  0.86           H  
ATOM   1119 2HG1 ILE A  72      31.806  10.254   9.906  1.00  0.86           H  
ATOM   1120 1HG2 ILE A  72      32.649  12.119  12.988  1.00  0.86           H  
ATOM   1121 2HG2 ILE A  72      31.706  13.537  12.531  1.00  0.86           H  
ATOM   1122 3HG2 ILE A  72      30.878  12.011  12.891  1.00  0.86           H  
ATOM   1123 1HD1 ILE A  72      33.214   8.980  11.361  1.00  0.86           H  
ATOM   1124 2HD1 ILE A  72      34.051  10.448  10.782  1.00  0.86           H  
ATOM   1125 3HD1 ILE A  72      33.368  10.396  12.404  1.00  0.86           H  
ATOM   1126  N   GLY A  73      29.349  14.203  11.349  1.00  0.87           N  
ATOM   1127  CA  GLY A  73      29.015  15.577  11.662  1.00  0.87           C  
ATOM   1128  C   GLY A  73      30.129  16.298  12.381  1.00  0.87           C  
ATOM   1129  O   GLY A  73      30.798  15.745  13.249  1.00  0.87           O  
ATOM   1130  H   GLY A  73      28.827  13.424  11.764  1.00  0.87           H  
ATOM   1131 1HA  GLY A  73      28.808  16.105  10.741  1.00  0.87           H  
ATOM   1132 2HA  GLY A  73      28.111  15.605  12.268  1.00  0.87           H  
ATOM   1133  N   ILE A  74      30.320  17.555  12.007  1.00  0.89           N  
ATOM   1134  CA  ILE A  74      31.320  18.411  12.622  1.00  0.89           C  
ATOM   1135  C   ILE A  74      30.850  18.784  14.029  1.00  0.89           C  
ATOM   1136  O   ILE A  74      31.643  18.967  14.958  1.00  0.89           O  
ATOM   1137  CB  ILE A  74      31.578  19.661  11.749  1.00  0.89           C  
ATOM   1138  CG1 ILE A  74      32.906  20.279  12.120  1.00  0.89           C  
ATOM   1139  CG2 ILE A  74      30.466  20.694  11.890  1.00  0.89           C  
ATOM   1140  CD1 ILE A  74      34.071  19.371  11.790  1.00  0.89           C  
ATOM   1141  H   ILE A  74      29.735  17.915  11.263  1.00  0.89           H  
ATOM   1142  HA  ILE A  74      32.250  17.854  12.708  1.00  0.89           H  
ATOM   1143  HB  ILE A  74      31.637  19.357  10.713  1.00  0.89           H  
ATOM   1144 1HG1 ILE A  74      33.028  21.216  11.580  1.00  0.89           H  
ATOM   1145 2HG1 ILE A  74      32.917  20.490  13.191  1.00  0.89           H  
ATOM   1146 1HG2 ILE A  74      30.676  21.544  11.247  1.00  0.89           H  
ATOM   1147 2HG2 ILE A  74      29.513  20.263  11.612  1.00  0.89           H  
ATOM   1148 3HG2 ILE A  74      30.415  21.041  12.919  1.00  0.89           H  
ATOM   1149 1HD1 ILE A  74      35.004  19.858  12.072  1.00  0.89           H  
ATOM   1150 2HD1 ILE A  74      33.970  18.433  12.338  1.00  0.89           H  
ATOM   1151 3HD1 ILE A  74      34.071  19.169  10.721  1.00  0.89           H  
ATOM   1152  N   ASP A  75      29.528  18.873  14.163  1.00  0.91           N  
ATOM   1153  CA  ASP A  75      28.853  19.212  15.398  1.00  0.91           C  
ATOM   1154  C   ASP A  75      28.281  17.956  16.031  1.00  0.91           C  
ATOM   1155  O   ASP A  75      27.991  16.980  15.332  1.00  0.91           O  
ATOM   1156  CB  ASP A  75      27.713  20.195  15.126  1.00  0.91           C  
ATOM   1157  CG  ASP A  75      28.168  21.553  14.598  1.00  0.91           C  
ATOM   1158  OD1 ASP A  75      29.124  22.087  15.099  1.00  0.91           O  
ATOM   1159  OD2 ASP A  75      27.549  22.033  13.678  1.00  0.91           O  
ATOM   1160  H   ASP A  75      28.972  18.689  13.342  1.00  0.91           H  
ATOM   1161  HA  ASP A  75      29.568  19.659  16.088  1.00  0.91           H  
ATOM   1162 1HB  ASP A  75      27.035  19.756  14.395  1.00  0.91           H  
ATOM   1163 2HB  ASP A  75      27.148  20.349  16.047  1.00  0.91           H  
ATOM   1164  N   THR A  76      28.068  18.001  17.335  1.00  0.91           N  
ATOM   1165  CA  THR A  76      27.456  16.878  18.022  1.00  0.91           C  
ATOM   1166  C   THR A  76      25.939  16.947  18.001  1.00  0.91           C  
ATOM   1167  O   THR A  76      25.352  18.035  18.012  1.00  0.91           O  
ATOM   1168  CB  THR A  76      27.909  16.845  19.479  1.00  0.91           C  
ATOM   1169  OG1 THR A  76      27.551  18.088  20.106  1.00  0.91           O  
ATOM   1170  CG2 THR A  76      29.368  16.611  19.614  1.00  0.91           C  
ATOM   1171  H   THR A  76      28.337  18.823  17.858  1.00  0.91           H  
ATOM   1172  HA  THR A  76      27.760  15.956  17.529  1.00  0.91           H  
ATOM   1173  HB  THR A  76      27.394  16.049  19.952  1.00  0.91           H  
ATOM   1174  HG1 THR A  76      27.889  18.109  21.006  1.00  0.91           H  
ATOM   1175 1HG2 THR A  76      29.636  16.582  20.669  1.00  0.91           H  
ATOM   1176 2HG2 THR A  76      29.591  15.670  19.169  1.00  0.91           H  
ATOM   1177 3HG2 THR A  76      29.925  17.408  19.117  1.00  0.91           H  
ATOM   1178  N   PHE A  77      25.301  15.785  18.062  1.00  0.89           N  
ATOM   1179  CA  PHE A  77      23.855  15.714  18.123  1.00  0.89           C  
ATOM   1180  C   PHE A  77      23.387  15.063  19.412  1.00  0.89           C  
ATOM   1181  O   PHE A  77      24.044  14.149  19.900  1.00  0.89           O  
ATOM   1182  CB  PHE A  77      23.383  14.837  16.971  1.00  0.89           C  
ATOM   1183  CG  PHE A  77      23.565  15.422  15.632  1.00  0.89           C  
ATOM   1184  CD1 PHE A  77      24.797  15.397  15.008  1.00  0.89           C  
ATOM   1185  CD2 PHE A  77      22.483  15.925  14.948  1.00  0.89           C  
ATOM   1186  CE1 PHE A  77      24.946  15.911  13.749  1.00  0.89           C  
ATOM   1187  CE2 PHE A  77      22.618  16.409  13.683  1.00  0.89           C  
ATOM   1188  CZ  PHE A  77      23.854  16.416  13.075  1.00  0.89           C  
ATOM   1189  H   PHE A  77      25.833  14.918  18.025  1.00  0.89           H  
ATOM   1190  HA  PHE A  77      23.472  16.722  18.018  1.00  0.89           H  
ATOM   1191 1HB  PHE A  77      23.927  13.892  17.000  1.00  0.89           H  
ATOM   1192 2HB  PHE A  77      22.326  14.605  17.105  1.00  0.89           H  
ATOM   1193  HD1 PHE A  77      25.661  14.980  15.532  1.00  0.89           H  
ATOM   1194  HD2 PHE A  77      21.509  15.916  15.424  1.00  0.89           H  
ATOM   1195  HE1 PHE A  77      25.930  15.904  13.278  1.00  0.89           H  
ATOM   1196  HE2 PHE A  77      21.750  16.781  13.164  1.00  0.89           H  
ATOM   1197  HZ  PHE A  77      23.969  16.808  12.061  1.00  0.89           H  
ATOM   1198  N   PRO A  78      22.287  15.520  20.020  1.00  0.87           N  
ATOM   1199  CA  PRO A  78      21.652  14.842  21.121  1.00  0.87           C  
ATOM   1200  C   PRO A  78      20.935  13.635  20.549  1.00  0.87           C  
ATOM   1201  O   PRO A  78      20.298  13.738  19.481  1.00  0.87           O  
ATOM   1202  CB  PRO A  78      20.719  15.908  21.684  1.00  0.87           C  
ATOM   1203  CG  PRO A  78      20.402  16.810  20.486  1.00  0.87           C  
ATOM   1204  CD  PRO A  78      21.656  16.783  19.619  1.00  0.87           C  
ATOM   1205  HA  PRO A  78      22.403  14.541  21.862  1.00  0.87           H  
ATOM   1206 1HB  PRO A  78      19.827  15.429  22.114  1.00  0.87           H  
ATOM   1207 2HB  PRO A  78      21.220  16.442  22.506  1.00  0.87           H  
ATOM   1208 1HG  PRO A  78      19.514  16.446  19.954  1.00  0.87           H  
ATOM   1209 2HG  PRO A  78      20.155  17.823  20.838  1.00  0.87           H  
ATOM   1210 1HD  PRO A  78      21.345  16.753  18.565  1.00  0.87           H  
ATOM   1211 2HD  PRO A  78      22.315  17.640  19.847  1.00  0.87           H  
ATOM   1212  N   TYR A  79      20.969  12.533  21.276  1.00  0.84           N  
ATOM   1213  CA  TYR A  79      20.299  11.336  20.811  1.00  0.84           C  
ATOM   1214  C   TYR A  79      19.874  10.441  21.959  1.00  0.84           C  
ATOM   1215  O   TYR A  79      20.354  10.565  23.093  1.00  0.84           O  
ATOM   1216  CB  TYR A  79      21.238  10.579  19.855  1.00  0.84           C  
ATOM   1217  CG  TYR A  79      22.439   9.938  20.490  1.00  0.84           C  
ATOM   1218  CD1 TYR A  79      22.415   8.573  20.764  1.00  0.84           C  
ATOM   1219  CD2 TYR A  79      23.554  10.685  20.817  1.00  0.84           C  
ATOM   1220  CE1 TYR A  79      23.520   7.966  21.327  1.00  0.84           C  
ATOM   1221  CE2 TYR A  79      24.639  10.065  21.393  1.00  0.84           C  
ATOM   1222  CZ  TYR A  79      24.629   8.714  21.636  1.00  0.84           C  
ATOM   1223  OH  TYR A  79      25.721   8.093  22.206  1.00  0.84           O  
ATOM   1224  H   TYR A  79      21.518  12.517  22.133  1.00  0.84           H  
ATOM   1225  HA  TYR A  79      19.400  11.627  20.271  1.00  0.84           H  
ATOM   1226 1HB  TYR A  79      20.695   9.793  19.355  1.00  0.84           H  
ATOM   1227 2HB  TYR A  79      21.590  11.262  19.082  1.00  0.84           H  
ATOM   1228  HD1 TYR A  79      21.528   7.980  20.514  1.00  0.84           H  
ATOM   1229  HD2 TYR A  79      23.576  11.758  20.625  1.00  0.84           H  
ATOM   1230  HE1 TYR A  79      23.525   6.904  21.530  1.00  0.84           H  
ATOM   1231  HE2 TYR A  79      25.504  10.644  21.658  1.00  0.84           H  
ATOM   1232  HH  TYR A  79      26.367   8.752  22.491  1.00  0.84           H  
ATOM   1233  N   VAL A  80      18.980   9.524  21.649  1.00  0.82           N  
ATOM   1234  CA  VAL A  80      18.547   8.523  22.606  1.00  0.82           C  
ATOM   1235  C   VAL A  80      18.753   7.127  22.094  1.00  0.82           C  
ATOM   1236  O   VAL A  80      18.424   6.834  20.955  1.00  0.82           O  
ATOM   1237  CB  VAL A  80      17.077   8.702  22.978  1.00  0.82           C  
ATOM   1238  CG1 VAL A  80      16.639   7.561  23.875  1.00  0.82           C  
ATOM   1239  CG2 VAL A  80      16.903  10.045  23.718  1.00  0.82           C  
ATOM   1240  H   VAL A  80      18.619   9.514  20.696  1.00  0.82           H  
ATOM   1241  HA  VAL A  80      19.137   8.641  23.507  1.00  0.82           H  
ATOM   1242  HB  VAL A  80      16.467   8.679  22.079  1.00  0.82           H  
ATOM   1243 1HG1 VAL A  80      15.631   7.703  24.104  1.00  0.82           H  
ATOM   1244 2HG1 VAL A  80      16.744   6.607  23.363  1.00  0.82           H  
ATOM   1245 3HG1 VAL A  80      17.234   7.551  24.789  1.00  0.82           H  
ATOM   1246 1HG2 VAL A  80      15.883  10.182  24.002  1.00  0.82           H  
ATOM   1247 2HG2 VAL A  80      17.519  10.038  24.611  1.00  0.82           H  
ATOM   1248 3HG2 VAL A  80      17.207  10.867  23.074  1.00  0.82           H  
ATOM   1249  N   THR A  81      19.318   6.268  22.915  1.00  0.81           N  
ATOM   1250  CA  THR A  81      19.496   4.902  22.494  1.00  0.81           C  
ATOM   1251  C   THR A  81      18.639   3.992  23.325  1.00  0.81           C  
ATOM   1252  O   THR A  81      18.567   4.120  24.550  1.00  0.81           O  
ATOM   1253  CB  THR A  81      20.966   4.459  22.572  1.00  0.81           C  
ATOM   1254  OG1 THR A  81      21.757   5.292  21.737  1.00  0.81           O  
ATOM   1255  CG2 THR A  81      21.091   3.048  22.078  1.00  0.81           C  
ATOM   1256  H   THR A  81      19.594   6.571  23.846  1.00  0.81           H  
ATOM   1257  HA  THR A  81      19.150   4.787  21.475  1.00  0.81           H  
ATOM   1258  HB  THR A  81      21.322   4.528  23.601  1.00  0.81           H  
ATOM   1259  HG1 THR A  81      21.761   6.180  22.097  1.00  0.81           H  
ATOM   1260 1HG2 THR A  81      22.126   2.742  22.127  1.00  0.81           H  
ATOM   1261 2HG2 THR A  81      20.504   2.393  22.689  1.00  0.81           H  
ATOM   1262 3HG2 THR A  81      20.744   2.983  21.057  1.00  0.81           H  
ATOM   1263  N   CYS A  82      17.955   3.098  22.639  1.00  0.83           N  
ATOM   1264  CA  CYS A  82      17.137   2.100  23.285  1.00  0.83           C  
ATOM   1265  C   CYS A  82      17.871   0.762  23.230  1.00  0.83           C  
ATOM   1266  O   CYS A  82      18.254   0.308  22.148  1.00  0.83           O  
ATOM   1267  CB  CYS A  82      15.784   2.081  22.608  1.00  0.83           C  
ATOM   1268  SG  CYS A  82      14.882   3.696  22.809  1.00  0.83           S  
ATOM   1269  H   CYS A  82      18.022   3.110  21.620  1.00  0.83           H  
ATOM   1270  HA  CYS A  82      16.999   2.373  24.326  1.00  0.83           H  
ATOM   1271 1HB  CYS A  82      15.915   1.895  21.540  1.00  0.83           H  
ATOM   1272 2HB  CYS A  82      15.181   1.274  23.005  1.00  0.83           H  
ATOM   1273  N   ILE A  83      18.117   0.168  24.409  1.00  0.90           N  
ATOM   1274  CA  ILE A  83      18.946  -1.044  24.533  1.00  0.90           C  
ATOM   1275  C   ILE A  83      18.189  -2.245  25.104  1.00  0.90           C  
ATOM   1276  O   ILE A  83      17.589  -2.162  26.174  1.00  0.90           O  
ATOM   1277  CB  ILE A  83      20.133  -0.762  25.473  1.00  0.90           C  
ATOM   1278  CG1 ILE A  83      20.910   0.435  24.987  1.00  0.90           C  
ATOM   1279  CG2 ILE A  83      21.027  -1.979  25.558  1.00  0.90           C  
ATOM   1280  CD1 ILE A  83      20.462   1.749  25.653  1.00  0.90           C  
ATOM   1281  H   ILE A  83      17.741   0.606  25.250  1.00  0.90           H  
ATOM   1282  HA  ILE A  83      19.324  -1.315  23.547  1.00  0.90           H  
ATOM   1283  HB  ILE A  83      19.766  -0.521  26.441  1.00  0.90           H  
ATOM   1284 1HG1 ILE A  83      21.970   0.286  25.180  1.00  0.90           H  
ATOM   1285 2HG1 ILE A  83      20.769   0.519  23.934  1.00  0.90           H  
ATOM   1286 1HG2 ILE A  83      21.859  -1.776  26.226  1.00  0.90           H  
ATOM   1287 2HG2 ILE A  83      20.460  -2.829  25.937  1.00  0.90           H  
ATOM   1288 3HG2 ILE A  83      21.409  -2.214  24.559  1.00  0.90           H  
ATOM   1289 1HD1 ILE A  83      21.042   2.579  25.256  1.00  0.90           H  
ATOM   1290 2HD1 ILE A  83      19.410   1.922  25.459  1.00  0.90           H  
ATOM   1291 3HD1 ILE A  83      20.612   1.696  26.722  1.00  0.90           H  
ATOM   1292  N   ARG A  84      18.177  -3.356  24.370  1.00  1.05           N  
ATOM   1293  CA  ARG A  84      17.449  -4.554  24.789  1.00  1.05           C  
ATOM   1294  C   ARG A  84      17.999  -5.061  26.115  1.00  1.05           C  
ATOM   1295  O   ARG A  84      19.215  -5.163  26.286  1.00  1.05           O  
ATOM   1296  CB  ARG A  84      17.551  -5.613  23.699  1.00  1.05           C  
ATOM   1297  CG  ARG A  84      16.775  -6.906  23.901  1.00  1.05           C  
ATOM   1298  CD  ARG A  84      16.923  -7.805  22.700  1.00  1.05           C  
ATOM   1299  NE  ARG A  84      16.192  -9.089  22.818  1.00  1.05           N  
ATOM   1300  CZ  ARG A  84      15.982  -9.918  21.758  1.00  1.05           C  
ATOM   1301  NH1 ARG A  84      16.447  -9.552  20.584  1.00  1.05           N  
ATOM   1302  NH2 ARG A  84      15.324 -11.078  21.860  1.00  1.05           N  
ATOM   1303  H   ARG A  84      18.689  -3.381  23.487  1.00  1.05           H  
ATOM   1304  HA  ARG A  84      16.398  -4.301  24.925  1.00  1.05           H  
ATOM   1305 1HB  ARG A  84      17.205  -5.181  22.759  1.00  1.05           H  
ATOM   1306 2HB  ARG A  84      18.598  -5.880  23.563  1.00  1.05           H  
ATOM   1307 1HG  ARG A  84      17.174  -7.424  24.757  1.00  1.05           H  
ATOM   1308 2HG  ARG A  84      15.716  -6.687  24.059  1.00  1.05           H  
ATOM   1309 1HD  ARG A  84      16.574  -7.286  21.813  1.00  1.05           H  
ATOM   1310 2HD  ARG A  84      17.978  -8.036  22.574  1.00  1.05           H  
ATOM   1311  HE  ARG A  84      15.863  -9.369  23.756  1.00  1.05           H  
ATOM   1312 1HH1 ARG A  84      16.933  -8.671  20.492  1.00  1.05           H  
ATOM   1313 2HH1 ARG A  84      16.308 -10.132  19.769  1.00  1.05           H  
ATOM   1314 1HH2 ARG A  84      14.934 -11.414  22.756  1.00  1.05           H  
ATOM   1315 2HH2 ARG A  84      15.197 -11.646  21.039  1.00  1.05           H  
ATOM   1316  N   LEU A  85      17.117  -5.383  27.058  1.00  1.33           N  
ATOM   1317  CA  LEU A  85      17.576  -5.848  28.369  1.00  1.33           C  
ATOM   1318  C   LEU A  85      17.736  -7.355  28.529  1.00  1.33           C  
ATOM   1319  O   LEU A  85      18.193  -7.831  29.569  1.00  1.33           O  
ATOM   1320  CB  LEU A  85      16.648  -5.313  29.447  1.00  1.33           C  
ATOM   1321  CG  LEU A  85      16.662  -3.838  29.534  1.00  1.33           C  
ATOM   1322  CD1 LEU A  85      15.699  -3.362  30.604  1.00  1.33           C  
ATOM   1323  CD2 LEU A  85      18.064  -3.424  29.810  1.00  1.33           C  
ATOM   1324  H   LEU A  85      16.119  -5.264  26.872  1.00  1.33           H  
ATOM   1325  HA  LEU A  85      18.555  -5.408  28.540  1.00  1.33           H  
ATOM   1326 1HB  LEU A  85      15.628  -5.628  29.219  1.00  1.33           H  
ATOM   1327 2HB  LEU A  85      16.939  -5.724  30.412  1.00  1.33           H  
ATOM   1328  HG  LEU A  85      16.341  -3.411  28.587  1.00  1.33           H  
ATOM   1329 1HD1 LEU A  85      15.710  -2.282  30.654  1.00  1.33           H  
ATOM   1330 2HD1 LEU A  85      14.717  -3.685  30.372  1.00  1.33           H  
ATOM   1331 3HD1 LEU A  85      15.993  -3.775  31.566  1.00  1.33           H  
ATOM   1332 1HD2 LEU A  85      18.100  -2.393  29.867  1.00  1.33           H  
ATOM   1333 2HD2 LEU A  85      18.392  -3.850  30.754  1.00  1.33           H  
ATOM   1334 3HD2 LEU A  85      18.717  -3.766  29.004  1.00  1.33           H  
ATOM   1335  N   GLY A  86      17.366  -8.107  27.515  1.00  1.78           N  
ATOM   1336  CA  GLY A  86      17.505  -9.551  27.563  1.00  1.78           C  
ATOM   1337  C   GLY A  86      16.808 -10.203  26.380  1.00  1.78           C  
ATOM   1338  O   GLY A  86      16.071  -9.537  25.650  1.00  1.78           O  
ATOM   1339  H   GLY A  86      16.996  -7.655  26.695  1.00  1.78           H  
ATOM   1340 1HA  GLY A  86      18.566  -9.802  27.563  1.00  1.78           H  
ATOM   1341 2HA  GLY A  86      17.079  -9.911  28.498  1.00  1.78           H  
ATOM   1342  N   PRO A  87      16.985 -11.518  26.192  1.00  2.39           N  
ATOM   1343  CA  PRO A  87      16.371 -12.307  25.143  1.00  2.39           C  
ATOM   1344  C   PRO A  87      14.857 -12.374  25.300  1.00  2.39           C  
ATOM   1345  O   PRO A  87      14.142 -12.511  24.306  1.00  2.39           O  
ATOM   1346  CB  PRO A  87      17.005 -13.687  25.347  1.00  2.39           C  
ATOM   1347  CG  PRO A  87      17.432 -13.706  26.803  1.00  2.39           C  
ATOM   1348  CD  PRO A  87      17.839 -12.285  27.113  1.00  2.39           C  
ATOM   1349  HA  PRO A  87      16.654 -11.892  24.168  1.00  2.39           H  
ATOM   1350 1HB  PRO A  87      16.262 -14.470  25.119  1.00  2.39           H  
ATOM   1351 2HB  PRO A  87      17.843 -13.827  24.651  1.00  2.39           H  
ATOM   1352 1HG  PRO A  87      16.591 -14.055  27.425  1.00  2.39           H  
ATOM   1353 2HG  PRO A  87      18.249 -14.427  26.948  1.00  2.39           H  
ATOM   1354 1HD  PRO A  87      17.603 -12.074  28.161  1.00  2.39           H  
ATOM   1355 2HD  PRO A  87      18.902 -12.123  26.880  1.00  2.39           H  
ATOM   1356  N   SER A  88      14.396 -12.154  26.539  1.00  3.06           N  
ATOM   1357  CA  SER A  88      13.000 -12.198  26.951  1.00  3.06           C  
ATOM   1358  C   SER A  88      12.403 -13.591  26.757  1.00  3.06           C  
ATOM   1359  O   SER A  88      13.122 -14.557  26.496  1.00  3.06           O  
ATOM   1360  CB  SER A  88      12.188 -11.148  26.198  1.00  3.06           C  
ATOM   1361  OG  SER A  88      10.915 -11.006  26.760  1.00  3.06           O  
ATOM   1362  H   SER A  88      15.072 -12.004  27.269  1.00  3.06           H  
ATOM   1363  HA  SER A  88      12.953 -11.959  28.011  1.00  3.06           H  
ATOM   1364 1HB  SER A  88      12.712 -10.194  26.221  1.00  3.06           H  
ATOM   1365 2HB  SER A  88      12.081 -11.436  25.156  1.00  3.06           H  
ATOM   1366  HG  SER A  88      10.473 -10.322  26.198  1.00  3.06           H  
ATOM   1367  N   LYS A  89      11.088 -13.675  26.935  1.00  3.51           N  
ATOM   1368  CA  LYS A  89      10.329 -14.915  26.797  1.00  3.51           C  
ATOM   1369  C   LYS A  89       9.061 -14.650  26.005  1.00  3.51           C  
ATOM   1370  O   LYS A  89       8.453 -13.598  26.159  1.00  3.51           O  
ATOM   1371  CB  LYS A  89       9.949 -15.493  28.165  1.00  3.51           C  
ATOM   1372  CG  LYS A  89      11.116 -15.932  29.048  1.00  3.51           C  
ATOM   1373  CD  LYS A  89      10.609 -16.582  30.334  1.00  3.51           C  
ATOM   1374  CE  LYS A  89      11.754 -17.031  31.230  1.00  3.51           C  
ATOM   1375  NZ  LYS A  89      11.255 -17.679  32.474  1.00  3.51           N  
ATOM   1376  H   LYS A  89      10.617 -12.802  27.129  1.00  3.51           H  
ATOM   1377  HA  LYS A  89      10.930 -15.642  26.251  1.00  3.51           H  
ATOM   1378 1HB  LYS A  89       9.378 -14.751  28.721  1.00  3.51           H  
ATOM   1379 2HB  LYS A  89       9.297 -16.357  28.020  1.00  3.51           H  
ATOM   1380 1HG  LYS A  89      11.741 -16.640  28.503  1.00  3.51           H  
ATOM   1381 2HG  LYS A  89      11.720 -15.066  29.309  1.00  3.51           H  
ATOM   1382 1HD  LYS A  89       9.988 -15.873  30.883  1.00  3.51           H  
ATOM   1383 2HD  LYS A  89      10.000 -17.451  30.085  1.00  3.51           H  
ATOM   1384 1HE  LYS A  89      12.377 -17.739  30.686  1.00  3.51           H  
ATOM   1385 2HE  LYS A  89      12.358 -16.165  31.501  1.00  3.51           H  
ATOM   1386 1HZ  LYS A  89      12.037 -17.965  33.045  1.00  3.51           H  
ATOM   1387 2HZ  LYS A  89      10.684 -17.024  32.990  1.00  3.51           H  
ATOM   1388 3HZ  LYS A  89      10.702 -18.489  32.231  1.00  3.51           H  
ATOM   1389  N   THR A  90       8.644 -15.609  25.180  1.00  3.46           N  
ATOM   1390  CA  THR A  90       7.382 -15.573  24.414  1.00  3.46           C  
ATOM   1391  C   THR A  90       7.280 -14.491  23.321  1.00  3.46           C  
ATOM   1392  O   THR A  90       7.048 -14.816  22.158  1.00  3.46           O  
ATOM   1393  CB  THR A  90       6.169 -15.422  25.356  1.00  3.46           C  
ATOM   1394  OG1 THR A  90       6.130 -16.534  26.262  1.00  3.46           O  
ATOM   1395  CG2 THR A  90       4.880 -15.389  24.549  1.00  3.46           C  
ATOM   1396  H   THR A  90       9.224 -16.430  25.088  1.00  3.46           H  
ATOM   1397  HA  THR A  90       7.282 -16.535  23.913  1.00  3.46           H  
ATOM   1398  HB  THR A  90       6.234 -14.501  25.922  1.00  3.46           H  
ATOM   1399  HG1 THR A  90       5.355 -16.459  26.823  1.00  3.46           H  
ATOM   1400 1HG2 THR A  90       4.032 -15.288  25.225  1.00  3.46           H  
ATOM   1401 2HG2 THR A  90       4.896 -14.544  23.864  1.00  3.46           H  
ATOM   1402 3HG2 THR A  90       4.785 -16.312  23.981  1.00  3.46           H  
ATOM   1403  N   LYS A  91       7.440 -13.221  23.692  1.00  2.93           N  
ATOM   1404  CA  LYS A  91       7.337 -12.125  22.729  1.00  2.93           C  
ATOM   1405  C   LYS A  91       7.855 -10.729  23.143  1.00  2.93           C  
ATOM   1406  O   LYS A  91       8.570 -10.116  22.349  1.00  2.93           O  
ATOM   1407  CB  LYS A  91       5.890 -11.970  22.225  1.00  2.93           C  
ATOM   1408  CG  LYS A  91       5.709 -10.860  21.209  1.00  2.93           C  
ATOM   1409  CD  LYS A  91       4.276 -10.810  20.707  1.00  2.93           C  
ATOM   1410  CE  LYS A  91       4.075  -9.683  19.707  1.00  2.93           C  
ATOM   1411  NZ  LYS A  91       2.670  -9.621  19.219  1.00  2.93           N  
ATOM   1412  H   LYS A  91       7.650 -13.048  24.665  1.00  2.93           H  
ATOM   1413  HA  LYS A  91       7.932 -12.418  21.865  1.00  2.93           H  
ATOM   1414 1HB  LYS A  91       5.571 -12.885  21.731  1.00  2.93           H  
ATOM   1415 2HB  LYS A  91       5.200 -11.794  23.029  1.00  2.93           H  
ATOM   1416 1HG  LYS A  91       5.959  -9.904  21.673  1.00  2.93           H  
ATOM   1417 2HG  LYS A  91       6.382 -11.024  20.369  1.00  2.93           H  
ATOM   1418 1HD  LYS A  91       4.028 -11.760  20.230  1.00  2.93           H  
ATOM   1419 2HD  LYS A  91       3.604 -10.660  21.550  1.00  2.93           H  
ATOM   1420 1HE  LYS A  91       4.327  -8.736  20.182  1.00  2.93           H  
ATOM   1421 2HE  LYS A  91       4.738  -9.838  18.855  1.00  2.93           H  
ATOM   1422 1HZ  LYS A  91       2.574  -8.863  18.559  1.00  2.93           H  
ATOM   1423 2HZ  LYS A  91       2.431 -10.493  18.767  1.00  2.93           H  
ATOM   1424 3HZ  LYS A  91       2.049  -9.467  20.001  1.00  2.93           H  
ATOM   1425  N   PRO A  92       7.499 -10.157  24.318  1.00  2.22           N  
ATOM   1426  CA  PRO A  92       7.795  -8.772  24.660  1.00  2.22           C  
ATOM   1427  C   PRO A  92       9.265  -8.376  24.530  1.00  2.22           C  
ATOM   1428  O   PRO A  92      10.172  -9.012  25.078  1.00  2.22           O  
ATOM   1429  CB  PRO A  92       7.352  -8.703  26.127  1.00  2.22           C  
ATOM   1430  CG  PRO A  92       6.272  -9.753  26.243  1.00  2.22           C  
ATOM   1431  CD  PRO A  92       6.770 -10.886  25.381  1.00  2.22           C  
ATOM   1432  HA  PRO A  92       7.171  -8.114  24.034  1.00  2.22           H  
ATOM   1433 1HB  PRO A  92       8.211  -8.901  26.788  1.00  2.22           H  
ATOM   1434 2HB  PRO A  92       6.992  -7.694  26.363  1.00  2.22           H  
ATOM   1435 1HG  PRO A  92       6.147 -10.056  27.295  1.00  2.22           H  
ATOM   1436 2HG  PRO A  92       5.305  -9.358  25.906  1.00  2.22           H  
ATOM   1437 1HD  PRO A  92       7.460 -11.479  25.968  1.00  2.22           H  
ATOM   1438 2HD  PRO A  92       5.924 -11.460  25.027  1.00  2.22           H  
ATOM   1439  N   CYS A  93       9.460  -7.255  23.856  1.00  1.62           N  
ATOM   1440  CA  CYS A  93      10.742  -6.618  23.589  1.00  1.62           C  
ATOM   1441  C   CYS A  93      11.131  -5.580  24.634  1.00  1.62           C  
ATOM   1442  O   CYS A  93      10.908  -4.395  24.424  1.00  1.62           O  
ATOM   1443  CB  CYS A  93      10.697  -5.967  22.231  1.00  1.62           C  
ATOM   1444  SG  CYS A  93       9.456  -4.599  22.087  1.00  1.62           S  
ATOM   1445  H   CYS A  93       8.646  -6.812  23.460  1.00  1.62           H  
ATOM   1446  HA  CYS A  93      11.508  -7.393  23.572  1.00  1.62           H  
ATOM   1447 1HB  CYS A  93      11.666  -5.597  21.985  1.00  1.62           H  
ATOM   1448 2HB  CYS A  93      10.455  -6.726  21.490  1.00  1.62           H  
ATOM   1449  N   GLN A  94      11.600  -6.004  25.796  1.00  1.20           N  
ATOM   1450  CA  GLN A  94      11.903  -5.026  26.840  1.00  1.20           C  
ATOM   1451  C   GLN A  94      13.255  -4.318  26.623  1.00  1.20           C  
ATOM   1452  O   GLN A  94      14.292  -4.979  26.475  1.00  1.20           O  
ATOM   1453  CB  GLN A  94      11.897  -5.698  28.210  1.00  1.20           C  
ATOM   1454  CG  GLN A  94      12.088  -4.730  29.334  1.00  1.20           C  
ATOM   1455  CD  GLN A  94      12.075  -5.382  30.707  1.00  1.20           C  
ATOM   1456  OE1 GLN A  94      12.079  -6.610  30.836  1.00  1.20           O  
ATOM   1457  NE2 GLN A  94      12.065  -4.555  31.746  1.00  1.20           N  
ATOM   1458  H   GLN A  94      11.747  -6.994  25.948  1.00  1.20           H  
ATOM   1459  HA  GLN A  94      11.125  -4.263  26.828  1.00  1.20           H  
ATOM   1460 1HB  GLN A  94      10.952  -6.221  28.358  1.00  1.20           H  
ATOM   1461 2HB  GLN A  94      12.698  -6.437  28.256  1.00  1.20           H  
ATOM   1462 1HG  GLN A  94      13.025  -4.236  29.177  1.00  1.20           H  
ATOM   1463 2HG  GLN A  94      11.281  -3.999  29.296  1.00  1.20           H  
ATOM   1464 1HE2 GLN A  94      12.058  -4.920  32.678  1.00  1.20           H  
ATOM   1465 2HE2 GLN A  94      12.066  -3.564  31.596  1.00  1.20           H  
ATOM   1466  N   TYR A  95      13.224  -2.982  26.652  1.00  0.96           N  
ATOM   1467  CA  TYR A  95      14.377  -2.097  26.452  1.00  0.96           C  
ATOM   1468  C   TYR A  95      14.617  -1.104  27.586  1.00  0.96           C  
ATOM   1469  O   TYR A  95      13.692  -0.769  28.327  1.00  0.96           O  
ATOM   1470  CB  TYR A  95      14.187  -1.250  25.178  1.00  0.96           C  
ATOM   1471  CG  TYR A  95      14.177  -1.991  23.879  1.00  0.96           C  
ATOM   1472  CD1 TYR A  95      13.034  -2.510  23.354  1.00  0.96           C  
ATOM   1473  CD2 TYR A  95      15.340  -2.125  23.205  1.00  0.96           C  
ATOM   1474  CE1 TYR A  95      13.091  -3.176  22.159  1.00  0.96           C  
ATOM   1475  CE2 TYR A  95      15.411  -2.791  22.041  1.00  0.96           C  
ATOM   1476  CZ  TYR A  95      14.285  -3.326  21.509  1.00  0.96           C  
ATOM   1477  OH  TYR A  95      14.348  -3.981  20.315  1.00  0.96           O  
ATOM   1478  H   TYR A  95      12.319  -2.533  26.752  1.00  0.96           H  
ATOM   1479  HA  TYR A  95      15.261  -2.716  26.360  1.00  0.96           H  
ATOM   1480 1HB  TYR A  95      13.244  -0.703  25.257  1.00  0.96           H  
ATOM   1481 2HB  TYR A  95      14.982  -0.501  25.131  1.00  0.96           H  
ATOM   1482  HD1 TYR A  95      12.083  -2.388  23.873  1.00  0.96           H  
ATOM   1483  HD2 TYR A  95      16.211  -1.692  23.604  1.00  0.96           H  
ATOM   1484  HE1 TYR A  95      12.205  -3.567  21.737  1.00  0.96           H  
ATOM   1485  HE2 TYR A  95      16.367  -2.882  21.526  1.00  0.96           H  
ATOM   1486  HH  TYR A  95      15.264  -3.947  19.983  1.00  0.96           H  
ATOM   1487  N   LYS A  96      15.848  -0.586  27.686  1.00  0.84           N  
ATOM   1488  CA  LYS A  96      16.096   0.552  28.570  1.00  0.84           C  
ATOM   1489  C   LYS A  96      16.465   1.754  27.727  1.00  0.84           C  
ATOM   1490  O   LYS A  96      17.014   1.586  26.637  1.00  0.84           O  
ATOM   1491  CB  LYS A  96      17.239   0.339  29.566  1.00  0.84           C  
ATOM   1492  CG  LYS A  96      18.604   0.140  28.937  1.00  0.84           C  
ATOM   1493  CD  LYS A  96      19.709  -0.014  30.004  1.00  0.84           C  
ATOM   1494  CE  LYS A  96      21.076  -0.245  29.373  1.00  0.84           C  
ATOM   1495  NZ  LYS A  96      22.145  -0.405  30.410  1.00  0.84           N  
ATOM   1496  H   LYS A  96      16.594  -0.973  27.115  1.00  0.84           H  
ATOM   1497  HA  LYS A  96      15.185   0.772  29.101  1.00  0.84           H  
ATOM   1498 1HB  LYS A  96      17.317   1.225  30.195  1.00  0.84           H  
ATOM   1499 2HB  LYS A  96      17.013  -0.479  30.216  1.00  0.84           H  
ATOM   1500 1HG  LYS A  96      18.573  -0.748  28.311  1.00  0.84           H  
ATOM   1501 2HG  LYS A  96      18.832   1.003  28.310  1.00  0.84           H  
ATOM   1502 1HD  LYS A  96      19.754   0.907  30.586  1.00  0.84           H  
ATOM   1503 2HD  LYS A  96      19.487  -0.829  30.682  1.00  0.84           H  
ATOM   1504 1HE  LYS A  96      21.038  -1.145  28.760  1.00  0.84           H  
ATOM   1505 2HE  LYS A  96      21.328   0.603  28.739  1.00  0.84           H  
ATOM   1506 1HZ  LYS A  96      23.035  -0.557  29.958  1.00  0.84           H  
ATOM   1507 2HZ  LYS A  96      22.193   0.432  30.976  1.00  0.84           H  
ATOM   1508 3HZ  LYS A  96      21.927  -1.196  31.000  1.00  0.84           H  
ATOM   1509  N   GLY A  97      16.180   2.959  28.217  1.00  0.81           N  
ATOM   1510  CA  GLY A  97      16.607   4.144  27.461  1.00  0.81           C  
ATOM   1511  C   GLY A  97      17.821   4.874  28.039  1.00  0.81           C  
ATOM   1512  O   GLY A  97      17.938   5.030  29.257  1.00  0.81           O  
ATOM   1513  H   GLY A  97      15.698   3.028  29.115  1.00  0.81           H  
ATOM   1514 1HA  GLY A  97      16.838   3.853  26.437  1.00  0.81           H  
ATOM   1515 2HA  GLY A  97      15.769   4.840  27.400  1.00  0.81           H  
ATOM   1516  N   THR A  98      18.675   5.394  27.147  1.00  0.83           N  
ATOM   1517  CA  THR A  98      19.830   6.220  27.516  1.00  0.83           C  
ATOM   1518  C   THR A  98      19.921   7.483  26.656  1.00  0.83           C  
ATOM   1519  O   THR A  98      19.881   7.401  25.430  1.00  0.83           O  
ATOM   1520  CB  THR A  98      21.154   5.432  27.382  1.00  0.83           C  
ATOM   1521  OG1 THR A  98      21.122   4.291  28.248  1.00  0.83           O  
ATOM   1522  CG2 THR A  98      22.351   6.312  27.741  1.00  0.83           C  
ATOM   1523  H   THR A  98      18.532   5.160  26.165  1.00  0.83           H  
ATOM   1524  HA  THR A  98      19.715   6.529  28.555  1.00  0.83           H  
ATOM   1525  HB  THR A  98      21.263   5.087  26.352  1.00  0.83           H  
ATOM   1526  HG1 THR A  98      20.832   4.566  29.125  1.00  0.83           H  
ATOM   1527 1HG2 THR A  98      23.269   5.737  27.638  1.00  0.83           H  
ATOM   1528 2HG2 THR A  98      22.395   7.174  27.076  1.00  0.83           H  
ATOM   1529 3HG2 THR A  98      22.254   6.657  28.770  1.00  0.83           H  
ATOM   1530  N   ARG A  99      20.087   8.647  27.281  1.00  0.88           N  
ATOM   1531  CA  ARG A  99      20.236   9.889  26.512  1.00  0.88           C  
ATOM   1532  C   ARG A  99      21.695  10.349  26.542  1.00  0.88           C  
ATOM   1533  O   ARG A  99      22.343  10.270  27.587  1.00  0.88           O  
ATOM   1534  CB  ARG A  99      19.315  10.979  27.049  1.00  0.88           C  
ATOM   1535  CG  ARG A  99      19.298  12.291  26.240  1.00  0.88           C  
ATOM   1536  CD  ARG A  99      18.347  13.306  26.827  1.00  0.88           C  
ATOM   1537  NE  ARG A  99      18.811  13.770  28.133  1.00  0.88           N  
ATOM   1538  CZ  ARG A  99      18.175  14.651  28.944  1.00  0.88           C  
ATOM   1539  NH1 ARG A  99      17.025  15.202  28.609  1.00  0.88           N  
ATOM   1540  NH2 ARG A  99      18.726  14.969  30.106  1.00  0.88           N  
ATOM   1541  H   ARG A  99      20.110   8.673  28.292  1.00  0.88           H  
ATOM   1542  HA  ARG A  99      19.962   9.702  25.476  1.00  0.88           H  
ATOM   1543 1HB  ARG A  99      18.294  10.601  27.085  1.00  0.88           H  
ATOM   1544 2HB  ARG A  99      19.610  11.228  28.066  1.00  0.88           H  
ATOM   1545 1HG  ARG A  99      20.297  12.729  26.236  1.00  0.88           H  
ATOM   1546 2HG  ARG A  99      18.995  12.081  25.210  1.00  0.88           H  
ATOM   1547 1HD  ARG A  99      18.265  14.168  26.164  1.00  0.88           H  
ATOM   1548 2HD  ARG A  99      17.366  12.856  26.951  1.00  0.88           H  
ATOM   1549  HE  ARG A  99      19.690  13.394  28.462  1.00  0.88           H  
ATOM   1550 1HH1 ARG A  99      16.559  14.995  27.717  1.00  0.88           H  
ATOM   1551 2HH1 ARG A  99      16.584  15.854  29.236  1.00  0.88           H  
ATOM   1552 1HH2 ARG A  99      19.608  14.556  30.378  1.00  0.88           H  
ATOM   1553 2HH2 ARG A  99      18.263  15.623  30.719  1.00  0.88           H  
ATOM   1554  N   ASP A 100      22.208  10.814  25.396  1.00  0.92           N  
ATOM   1555  CA  ASP A 100      23.598  11.275  25.302  1.00  0.92           C  
ATOM   1556  C   ASP A 100      23.811  12.233  24.113  1.00  0.92           C  
ATOM   1557  O   ASP A 100      22.878  12.512  23.360  1.00  0.92           O  
ATOM   1558  CB  ASP A 100      24.522  10.046  25.202  1.00  0.92           C  
ATOM   1559  CG  ASP A 100      25.958  10.234  25.762  1.00  0.92           C  
ATOM   1560  OD1 ASP A 100      26.416  11.353  25.840  1.00  0.92           O  
ATOM   1561  OD2 ASP A 100      26.570   9.244  26.100  1.00  0.92           O  
ATOM   1562  H   ASP A 100      21.613  10.827  24.566  1.00  0.92           H  
ATOM   1563  HA  ASP A 100      23.842  11.815  26.217  1.00  0.92           H  
ATOM   1564 1HB  ASP A 100      24.062   9.205  25.723  1.00  0.92           H  
ATOM   1565 2HB  ASP A 100      24.606   9.764  24.180  1.00  0.92           H  
ATOM   1566  N   THR A 101      25.034  12.755  23.975  1.00  0.94           N  
ATOM   1567  CA  THR A 101      25.388  13.671  22.876  1.00  0.94           C  
ATOM   1568  C   THR A 101      26.636  13.199  22.078  1.00  0.94           C  
ATOM   1569  O   THR A 101      27.660  12.855  22.670  1.00  0.94           O  
ATOM   1570  CB  THR A 101      25.574  15.094  23.437  1.00  0.94           C  
ATOM   1571  OG1 THR A 101      24.346  15.544  24.042  1.00  0.94           O  
ATOM   1572  CG2 THR A 101      25.956  16.020  22.359  1.00  0.94           C  
ATOM   1573  H   THR A 101      25.739  12.475  24.662  1.00  0.94           H  
ATOM   1574  HA  THR A 101      24.556  13.695  22.185  1.00  0.94           H  
ATOM   1575  HB  THR A 101      26.356  15.088  24.195  1.00  0.94           H  
ATOM   1576  HG1 THR A 101      24.421  16.475  24.265  1.00  0.94           H  
ATOM   1577 1HG2 THR A 101      26.091  17.022  22.757  1.00  0.94           H  
ATOM   1578 2HG2 THR A 101      26.882  15.664  21.961  1.00  0.94           H  
ATOM   1579 3HG2 THR A 101      25.188  16.037  21.586  1.00  0.94           H  
ATOM   1580  N   PHE A 102      26.557  13.177  20.732  1.00  0.94           N  
ATOM   1581  CA  PHE A 102      27.674  12.639  19.931  1.00  0.94           C  
ATOM   1582  C   PHE A 102      27.736  13.009  18.429  1.00  0.94           C  
ATOM   1583  O   PHE A 102      26.718  13.224  17.761  1.00  0.94           O  
ATOM   1584  CB  PHE A 102      27.687  11.112  20.060  1.00  0.94           C  
ATOM   1585  CG  PHE A 102      28.824  10.460  19.410  1.00  0.94           C  
ATOM   1586  CD1 PHE A 102      30.101  10.514  19.949  1.00  0.94           C  
ATOM   1587  CD2 PHE A 102      28.626   9.777  18.262  1.00  0.94           C  
ATOM   1588  CE1 PHE A 102      31.150   9.886  19.309  1.00  0.94           C  
ATOM   1589  CE2 PHE A 102      29.644   9.164  17.636  1.00  0.94           C  
ATOM   1590  CZ  PHE A 102      30.922   9.204  18.147  1.00  0.94           C  
ATOM   1591  H   PHE A 102      25.699  13.499  20.291  1.00  0.94           H  
ATOM   1592  HA  PHE A 102      28.593  13.012  20.385  1.00  0.94           H  
ATOM   1593 1HB  PHE A 102      27.702  10.827  21.108  1.00  0.94           H  
ATOM   1594 2HB  PHE A 102      26.781  10.710  19.613  1.00  0.94           H  
ATOM   1595  HD1 PHE A 102      30.267  11.061  20.880  1.00  0.94           H  
ATOM   1596  HD2 PHE A 102      27.629   9.730  17.844  1.00  0.94           H  
ATOM   1597  HE1 PHE A 102      32.142   9.931  19.725  1.00  0.94           H  
ATOM   1598  HE2 PHE A 102      29.436   8.635  16.747  1.00  0.94           H  
ATOM   1599  HZ  PHE A 102      31.743   8.692  17.629  1.00  0.94           H  
ATOM   1600  N   ARG A 103      28.968  13.064  17.891  1.00  0.92           N  
ATOM   1601  CA  ARG A 103      29.215  13.303  16.458  1.00  0.92           C  
ATOM   1602  C   ARG A 103      28.994  12.065  15.594  1.00  0.92           C  
ATOM   1603  O   ARG A 103      29.947  11.394  15.184  1.00  0.92           O  
ATOM   1604  CB  ARG A 103      30.635  13.766  16.177  1.00  0.92           C  
ATOM   1605  CG  ARG A 103      31.011  15.124  16.703  1.00  0.92           C  
ATOM   1606  CD  ARG A 103      32.340  15.573  16.235  1.00  0.92           C  
ATOM   1607  NE  ARG A 103      32.609  16.942  16.648  1.00  0.92           N  
ATOM   1608  CZ  ARG A 103      33.147  17.311  17.823  1.00  0.92           C  
ATOM   1609  NH1 ARG A 103      33.495  16.406  18.716  1.00  0.92           N  
ATOM   1610  NH2 ARG A 103      33.323  18.594  18.076  1.00  0.92           N  
ATOM   1611  H   ARG A 103      29.761  12.895  18.494  1.00  0.92           H  
ATOM   1612  HA  ARG A 103      28.533  14.083  16.115  1.00  0.92           H  
ATOM   1613 1HB  ARG A 103      31.337  13.042  16.586  1.00  0.92           H  
ATOM   1614 2HB  ARG A 103      30.788  13.794  15.097  1.00  0.92           H  
ATOM   1615 1HG  ARG A 103      30.269  15.862  16.409  1.00  0.92           H  
ATOM   1616 2HG  ARG A 103      31.087  15.064  17.767  1.00  0.92           H  
ATOM   1617 1HD  ARG A 103      33.113  14.931  16.650  1.00  0.92           H  
ATOM   1618 2HD  ARG A 103      32.381  15.534  15.149  1.00  0.92           H  
ATOM   1619  HE  ARG A 103      32.343  17.690  15.994  1.00  0.92           H  
ATOM   1620 1HH1 ARG A 103      33.359  15.426  18.518  1.00  0.92           H  
ATOM   1621 2HH1 ARG A 103      33.898  16.694  19.596  1.00  0.92           H  
ATOM   1622 1HH2 ARG A 103      33.049  19.284  17.380  1.00  0.92           H  
ATOM   1623 2HH2 ARG A 103      33.723  18.887  18.951  1.00  0.92           H  
ATOM   1624  N   HIS A 104      27.729  11.778  15.325  1.00  0.88           N  
ATOM   1625  CA  HIS A 104      27.320  10.598  14.561  1.00  0.88           C  
ATOM   1626  C   HIS A 104      27.722  10.603  13.097  1.00  0.88           C  
ATOM   1627  O   HIS A 104      27.901  11.665  12.480  1.00  0.88           O  
ATOM   1628  CB  HIS A 104      25.819  10.400  14.618  1.00  0.88           C  
ATOM   1629  CG  HIS A 104      25.335   9.870  15.903  1.00  0.88           C  
ATOM   1630  ND1 HIS A 104      25.589   8.569  16.312  1.00  0.88           N  
ATOM   1631  CD2 HIS A 104      24.624  10.437  16.889  1.00  0.88           C  
ATOM   1632  CE1 HIS A 104      25.037   8.376  17.489  1.00  0.88           C  
ATOM   1633  NE2 HIS A 104      24.456   9.488  17.850  1.00  0.88           N  
ATOM   1634  H   HIS A 104      27.030  12.394  15.743  1.00  0.88           H  
ATOM   1635  HA  HIS A 104      27.778   9.722  15.014  1.00  0.88           H  
ATOM   1636 1HB  HIS A 104      25.335  11.358  14.442  1.00  0.88           H  
ATOM   1637 2HB  HIS A 104      25.513   9.717  13.824  1.00  0.88           H  
ATOM   1638  HD2 HIS A 104      24.250  11.461  16.920  1.00  0.88           H  
ATOM   1639  HE1 HIS A 104      25.060   7.455  18.071  1.00  0.88           H  
ATOM   1640  HE2 HIS A 104      23.957   9.632  18.709  1.00  0.88           H  
ATOM   1641  N   VAL A 105      27.833   9.385  12.555  1.00  0.85           N  
ATOM   1642  CA  VAL A 105      28.159   9.151  11.160  1.00  0.85           C  
ATOM   1643  C   VAL A 105      26.930   8.656  10.401  1.00  0.85           C  
ATOM   1644  O   VAL A 105      26.186   7.787  10.872  1.00  0.85           O  
ATOM   1645  CB  VAL A 105      29.245   8.075  11.052  1.00  0.85           C  
ATOM   1646  CG1 VAL A 105      28.701   6.862  11.611  1.00  0.85           C  
ATOM   1647  CG2 VAL A 105      29.700   7.868   9.605  1.00  0.85           C  
ATOM   1648  H   VAL A 105      27.673   8.582  13.148  1.00  0.85           H  
ATOM   1649  HA  VAL A 105      28.507  10.075  10.734  1.00  0.85           H  
ATOM   1650  HB  VAL A 105      30.086   8.349  11.659  1.00  0.85           H  
ATOM   1651 1HG1 VAL A 105      29.457   6.084  11.580  1.00  0.85           H  
ATOM   1652 2HG1 VAL A 105      28.391   7.035  12.633  1.00  0.85           H  
ATOM   1653 3HG1 VAL A 105      27.840   6.572  11.025  1.00  0.85           H  
ATOM   1654 1HG2 VAL A 105      30.463   7.095   9.576  1.00  0.85           H  
ATOM   1655 2HG2 VAL A 105      28.860   7.564   8.988  1.00  0.85           H  
ATOM   1656 3HG2 VAL A 105      30.111   8.786   9.213  1.00  0.85           H  
ATOM   1657  N   VAL A 106      26.752   9.191   9.210  1.00  0.83           N  
ATOM   1658  CA  VAL A 106      25.625   8.861   8.359  1.00  0.83           C  
ATOM   1659  C   VAL A 106      26.041   8.482   6.946  1.00  0.83           C  
ATOM   1660  O   VAL A 106      26.957   9.071   6.365  1.00  0.83           O  
ATOM   1661  CB  VAL A 106      24.669  10.080   8.348  1.00  0.83           C  
ATOM   1662  CG1 VAL A 106      25.421  11.286   7.875  1.00  0.83           C  
ATOM   1663  CG2 VAL A 106      23.482   9.857   7.429  1.00  0.83           C  
ATOM   1664  H   VAL A 106      27.429   9.883   8.900  1.00  0.83           H  
ATOM   1665  HA  VAL A 106      25.099   8.014   8.795  1.00  0.83           H  
ATOM   1666  HB  VAL A 106      24.319  10.270   9.360  1.00  0.83           H  
ATOM   1667 1HG1 VAL A 106      24.759  12.154   7.876  1.00  0.83           H  
ATOM   1668 2HG1 VAL A 106      26.252  11.453   8.544  1.00  0.83           H  
ATOM   1669 3HG1 VAL A 106      25.797  11.124   6.889  1.00  0.83           H  
ATOM   1670 1HG2 VAL A 106      22.867  10.745   7.459  1.00  0.83           H  
ATOM   1671 2HG2 VAL A 106      23.820   9.697   6.429  1.00  0.83           H  
ATOM   1672 3HG2 VAL A 106      22.906   9.001   7.738  1.00  0.83           H  
ATOM   1673  N   THR A 107      25.372   7.467   6.412  1.00  0.82           N  
ATOM   1674  CA  THR A 107      25.568   7.019   5.048  1.00  0.82           C  
ATOM   1675  C   THR A 107      24.626   7.849   4.238  1.00  0.82           C  
ATOM   1676  O   THR A 107      23.442   7.943   4.603  1.00  0.82           O  
ATOM   1677  CB  THR A 107      25.201   5.549   4.835  1.00  0.82           C  
ATOM   1678  OG1 THR A 107      25.972   4.734   5.675  1.00  0.82           O  
ATOM   1679  CG2 THR A 107      25.512   5.157   3.397  1.00  0.82           C  
ATOM   1680  H   THR A 107      24.651   7.021   6.963  1.00  0.82           H  
ATOM   1681  HA  THR A 107      26.586   7.207   4.724  1.00  0.82           H  
ATOM   1682  HB  THR A 107      24.142   5.398   5.054  1.00  0.82           H  
ATOM   1683  HG1 THR A 107      26.867   4.698   5.332  1.00  0.82           H  
ATOM   1684 1HG2 THR A 107      25.263   4.110   3.246  1.00  0.82           H  
ATOM   1685 2HG2 THR A 107      24.935   5.764   2.706  1.00  0.82           H  
ATOM   1686 3HG2 THR A 107      26.576   5.311   3.208  1.00  0.82           H  
ATOM   1687  N   CYS A 108      25.115   8.435   3.156  1.00  0.82           N  
ATOM   1688  CA  CYS A 108      24.264   9.279   2.352  1.00  0.82           C  
ATOM   1689  C   CYS A 108      24.305   8.921   0.876  1.00  0.82           C  
ATOM   1690  O   CYS A 108      25.292   8.363   0.396  1.00  0.82           O  
ATOM   1691  CB  CYS A 108      24.761  10.689   2.517  1.00  0.82           C  
ATOM   1692  SG  CYS A 108      24.988  11.088   4.230  1.00  0.82           S  
ATOM   1693  H   CYS A 108      26.105   8.322   2.928  1.00  0.82           H  
ATOM   1694  HA  CYS A 108      23.245   9.191   2.710  1.00  0.82           H  
ATOM   1695 1HB  CYS A 108      25.714  10.812   2.003  1.00  0.82           H  
ATOM   1696 2HB  CYS A 108      24.042  11.377   2.079  1.00  0.82           H  
ATOM   1697  N   GLU A 109      23.259   9.295   0.149  1.00  0.83           N  
ATOM   1698  CA  GLU A 109      23.212   9.148  -1.306  1.00  0.83           C  
ATOM   1699  C   GLU A 109      22.716  10.442  -1.921  1.00  0.83           C  
ATOM   1700  O   GLU A 109      21.648  10.936  -1.567  1.00  0.83           O  
ATOM   1701  CB  GLU A 109      22.317   7.982  -1.738  1.00  0.83           C  
ATOM   1702  CG  GLU A 109      22.828   6.596  -1.324  1.00  0.83           C  
ATOM   1703  CD  GLU A 109      21.922   5.457  -1.755  1.00  0.83           C  
ATOM   1704  OE1 GLU A 109      20.901   5.721  -2.345  1.00  0.83           O  
ATOM   1705  OE2 GLU A 109      22.253   4.326  -1.483  1.00  0.83           O  
ATOM   1706  H   GLU A 109      22.474   9.718   0.637  1.00  0.83           H  
ATOM   1707  HA  GLU A 109      24.220   8.963  -1.676  1.00  0.83           H  
ATOM   1708 1HB  GLU A 109      21.323   8.116  -1.317  1.00  0.83           H  
ATOM   1709 2HB  GLU A 109      22.215   7.989  -2.823  1.00  0.83           H  
ATOM   1710 1HG  GLU A 109      23.814   6.446  -1.764  1.00  0.83           H  
ATOM   1711 2HG  GLU A 109      22.946   6.578  -0.253  1.00  0.83           H  
ATOM   1712  N   ASN A 110      23.517  11.028  -2.801  1.00  0.85           N  
ATOM   1713  CA  ASN A 110      23.178  12.296  -3.447  1.00  0.85           C  
ATOM   1714  C   ASN A 110      22.862  13.390  -2.417  1.00  0.85           C  
ATOM   1715  O   ASN A 110      21.999  14.238  -2.632  1.00  0.85           O  
ATOM   1716  CB  ASN A 110      22.009  12.104  -4.401  1.00  0.85           C  
ATOM   1717  CG  ASN A 110      22.335  11.150  -5.521  1.00  0.85           C  
ATOM   1718  OD1 ASN A 110      23.452  11.153  -6.052  1.00  0.85           O  
ATOM   1719  ND2 ASN A 110      21.382  10.330  -5.887  1.00  0.85           N  
ATOM   1720  H   ASN A 110      24.385  10.570  -3.044  1.00  0.85           H  
ATOM   1721  HA  ASN A 110      24.042  12.633  -4.021  1.00  0.85           H  
ATOM   1722 1HB  ASN A 110      21.132  11.741  -3.868  1.00  0.85           H  
ATOM   1723 2HB  ASN A 110      21.742  13.068  -4.834  1.00  0.85           H  
ATOM   1724 1HD2 ASN A 110      21.542   9.673  -6.625  1.00  0.85           H  
ATOM   1725 2HD2 ASN A 110      20.493  10.361  -5.429  1.00  0.85           H  
ATOM   1726  N   GLY A 111      23.589  13.368  -1.300  1.00  0.87           N  
ATOM   1727  CA  GLY A 111      23.437  14.344  -0.223  1.00  0.87           C  
ATOM   1728  C   GLY A 111      22.309  14.025   0.773  1.00  0.87           C  
ATOM   1729  O   GLY A 111      22.118  14.768   1.736  1.00  0.87           O  
ATOM   1730  H   GLY A 111      24.276  12.638  -1.197  1.00  0.87           H  
ATOM   1731 1HA  GLY A 111      24.380  14.420   0.319  1.00  0.87           H  
ATOM   1732 2HA  GLY A 111      23.258  15.324  -0.661  1.00  0.87           H  
ATOM   1733  N   GLN A 112      21.551  12.945   0.560  1.00  0.88           N  
ATOM   1734  CA  GLN A 112      20.465  12.626   1.483  1.00  0.88           C  
ATOM   1735  C   GLN A 112      20.841  11.428   2.372  1.00  0.88           C  
ATOM   1736  O   GLN A 112      21.370  10.442   1.872  1.00  0.88           O  
ATOM   1737  CB  GLN A 112      19.184  12.312   0.704  1.00  0.88           C  
ATOM   1738  CG  GLN A 112      17.968  12.045   1.579  1.00  0.88           C  
ATOM   1739  CD  GLN A 112      16.694  11.800   0.785  1.00  0.88           C  
ATOM   1740  OE1 GLN A 112      16.678  11.094  -0.229  1.00  0.88           O  
ATOM   1741  NE2 GLN A 112      15.600  12.395   1.249  1.00  0.88           N  
ATOM   1742  H   GLN A 112      21.700  12.353  -0.255  1.00  0.88           H  
ATOM   1743  HA  GLN A 112      20.266  13.508   2.070  1.00  0.88           H  
ATOM   1744 1HB  GLN A 112      18.949  13.148   0.045  1.00  0.88           H  
ATOM   1745 2HB  GLN A 112      19.352  11.437   0.073  1.00  0.88           H  
ATOM   1746 1HG  GLN A 112      18.166  11.165   2.190  1.00  0.88           H  
ATOM   1747 2HG  GLN A 112      17.799  12.909   2.214  1.00  0.88           H  
ATOM   1748 1HE2 GLN A 112      14.726  12.278   0.773  1.00  0.88           H  
ATOM   1749 2HE2 GLN A 112      15.648  12.958   2.072  1.00  0.88           H  
ATOM   1750  N   PRO A 113      20.617  11.467   3.690  1.00  0.90           N  
ATOM   1751  CA  PRO A 113      20.843  10.356   4.593  1.00  0.90           C  
ATOM   1752  C   PRO A 113      20.068   9.117   4.167  1.00  0.90           C  
ATOM   1753  O   PRO A 113      18.877   9.221   3.879  1.00  0.90           O  
ATOM   1754  CB  PRO A 113      20.266  10.912   5.905  1.00  0.90           C  
ATOM   1755  CG  PRO A 113      20.410  12.393   5.802  1.00  0.90           C  
ATOM   1756  CD  PRO A 113      20.184  12.699   4.349  1.00  0.90           C  
ATOM   1757  HA  PRO A 113      21.920  10.143   4.673  1.00  0.90           H  
ATOM   1758 1HB  PRO A 113      19.209  10.640   5.967  1.00  0.90           H  
ATOM   1759 2HB  PRO A 113      20.759  10.472   6.766  1.00  0.90           H  
ATOM   1760 1HG  PRO A 113      19.659  12.886   6.439  1.00  0.90           H  
ATOM   1761 2HG  PRO A 113      21.381  12.719   6.175  1.00  0.90           H  
ATOM   1762 1HD  PRO A 113      19.130  12.902   4.157  1.00  0.90           H  
ATOM   1763 2HD  PRO A 113      20.846  13.537   4.088  1.00  0.90           H  
ATOM   1764  N   VAL A 114      20.719   7.955   4.188  1.00  0.92           N  
ATOM   1765  CA  VAL A 114      20.067   6.679   3.885  1.00  0.92           C  
ATOM   1766  C   VAL A 114      20.246   5.648   5.010  1.00  0.92           C  
ATOM   1767  O   VAL A 114      19.556   4.628   5.043  1.00  0.92           O  
ATOM   1768  CB  VAL A 114      20.537   6.098   2.541  1.00  0.92           C  
ATOM   1769  CG1 VAL A 114      20.154   7.047   1.404  1.00  0.92           C  
ATOM   1770  CG2 VAL A 114      22.009   5.869   2.555  1.00  0.92           C  
ATOM   1771  H   VAL A 114      21.707   7.967   4.392  1.00  0.92           H  
ATOM   1772  HA  VAL A 114      18.999   6.866   3.784  1.00  0.92           H  
ATOM   1773  HB  VAL A 114      20.039   5.156   2.381  1.00  0.92           H  
ATOM   1774 1HG1 VAL A 114      20.460   6.615   0.459  1.00  0.92           H  
ATOM   1775 2HG1 VAL A 114      19.076   7.198   1.399  1.00  0.92           H  
ATOM   1776 3HG1 VAL A 114      20.649   8.004   1.537  1.00  0.92           H  
ATOM   1777 1HG2 VAL A 114      22.317   5.437   1.608  1.00  0.92           H  
ATOM   1778 2HG2 VAL A 114      22.502   6.804   2.695  1.00  0.92           H  
ATOM   1779 3HG2 VAL A 114      22.268   5.187   3.362  1.00  0.92           H  
ATOM   1780  N   GLY A 115      21.149   5.930   5.957  1.00  0.96           N  
ATOM   1781  CA  GLY A 115      21.331   5.035   7.108  1.00  0.96           C  
ATOM   1782  C   GLY A 115      22.364   5.545   8.114  1.00  0.96           C  
ATOM   1783  O   GLY A 115      23.235   6.340   7.780  1.00  0.96           O  
ATOM   1784  H   GLY A 115      21.737   6.751   5.840  1.00  0.96           H  
ATOM   1785 1HA  GLY A 115      20.373   4.901   7.612  1.00  0.96           H  
ATOM   1786 2HA  GLY A 115      21.636   4.053   6.747  1.00  0.96           H  
ATOM   1787  N   ILE A 116      22.269   5.076   9.362  1.00  1.04           N  
ATOM   1788  CA  ILE A 116      23.190   5.523  10.417  1.00  1.04           C  
ATOM   1789  C   ILE A 116      24.126   4.414  10.894  1.00  1.04           C  
ATOM   1790  O   ILE A 116      23.684   3.321  11.259  1.00  1.04           O  
ATOM   1791  CB  ILE A 116      22.385   6.047  11.619  1.00  1.04           C  
ATOM   1792  CG1 ILE A 116      21.411   7.138  11.157  1.00  1.04           C  
ATOM   1793  CG2 ILE A 116      23.328   6.578  12.716  1.00  1.04           C  
ATOM   1794  CD1 ILE A 116      22.101   8.336  10.562  1.00  1.04           C  
ATOM   1795  H   ILE A 116      21.541   4.412   9.589  1.00  1.04           H  
ATOM   1796  HA  ILE A 116      23.803   6.334  10.030  1.00  1.04           H  
ATOM   1797  HB  ILE A 116      21.790   5.235  12.032  1.00  1.04           H  
ATOM   1798 1HG1 ILE A 116      20.744   6.720  10.408  1.00  1.04           H  
ATOM   1799 2HG1 ILE A 116      20.805   7.438  12.000  1.00  1.04           H  
ATOM   1800 1HG2 ILE A 116      22.742   6.931  13.563  1.00  1.04           H  
ATOM   1801 2HG2 ILE A 116      23.990   5.781  13.048  1.00  1.04           H  
ATOM   1802 3HG2 ILE A 116      23.928   7.400  12.319  1.00  1.04           H  
ATOM   1803 1HD1 ILE A 116      21.368   9.073  10.255  1.00  1.04           H  
ATOM   1804 2HD1 ILE A 116      22.775   8.782  11.286  1.00  1.04           H  
ATOM   1805 3HD1 ILE A 116      22.674   8.015   9.715  1.00  1.04           H  
ATOM   1806  N   ASP A 117      25.435   4.667  10.903  1.00  1.18           N  
ATOM   1807  CA  ASP A 117      26.305   3.595  11.378  1.00  1.18           C  
ATOM   1808  C   ASP A 117      26.477   3.728  12.859  1.00  1.18           C  
ATOM   1809  O   ASP A 117      27.405   4.360  13.367  1.00  1.18           O  
ATOM   1810  CB  ASP A 117      27.643   3.512  10.672  1.00  1.18           C  
ATOM   1811  CG  ASP A 117      28.510   2.305  11.152  1.00  1.18           C  
ATOM   1812  OD1 ASP A 117      28.243   1.734  12.225  1.00  1.18           O  
ATOM   1813  OD2 ASP A 117      29.425   1.963  10.439  1.00  1.18           O  
ATOM   1814  H   ASP A 117      25.786   5.591  10.644  1.00  1.18           H  
ATOM   1815  HA  ASP A 117      25.811   2.642  11.192  1.00  1.18           H  
ATOM   1816 1HB  ASP A 117      27.472   3.421   9.623  1.00  1.18           H  
ATOM   1817 2HB  ASP A 117      28.197   4.382  10.821  1.00  1.18           H  
ATOM   1818  N   THR A 118      25.600   3.040  13.543  1.00  1.43           N  
ATOM   1819  CA  THR A 118      25.482   3.118  14.976  1.00  1.43           C  
ATOM   1820  C   THR A 118      26.707   2.609  15.730  1.00  1.43           C  
ATOM   1821  O   THR A 118      26.888   2.960  16.894  1.00  1.43           O  
ATOM   1822  CB  THR A 118      24.242   2.327  15.411  1.00  1.43           C  
ATOM   1823  OG1 THR A 118      24.380   0.951  15.025  1.00  1.43           O  
ATOM   1824  CG2 THR A 118      23.016   2.906  14.711  1.00  1.43           C  
ATOM   1825  H   THR A 118      24.904   2.541  12.990  1.00  1.43           H  
ATOM   1826  HA  THR A 118      25.337   4.165  15.243  1.00  1.43           H  
ATOM   1827  HB  THR A 118      24.127   2.377  16.487  1.00  1.43           H  
ATOM   1828  HG1 THR A 118      23.573   0.473  15.243  1.00  1.43           H  
ATOM   1829 1HG2 THR A 118      22.144   2.338  14.995  1.00  1.43           H  
ATOM   1830 2HG2 THR A 118      22.884   3.952  14.989  1.00  1.43           H  
ATOM   1831 3HG2 THR A 118      23.148   2.836  13.639  1.00  1.43           H  
ATOM   1832  N   SER A 119      27.583   1.813  15.092  1.00  1.82           N  
ATOM   1833  CA  SER A 119      28.728   1.279  15.831  1.00  1.82           C  
ATOM   1834  C   SER A 119      29.739   2.376  16.136  1.00  1.82           C  
ATOM   1835  O   SER A 119      30.566   2.258  17.041  1.00  1.82           O  
ATOM   1836  CB  SER A 119      29.404   0.149  15.065  1.00  1.82           C  
ATOM   1837  OG  SER A 119      30.075   0.606  13.921  1.00  1.82           O  
ATOM   1838  H   SER A 119      27.480   1.614  14.086  1.00  1.82           H  
ATOM   1839  HA  SER A 119      28.366   0.879  16.778  1.00  1.82           H  
ATOM   1840 1HB  SER A 119      30.111  -0.353  15.723  1.00  1.82           H  
ATOM   1841 2HB  SER A 119      28.654  -0.584  14.774  1.00  1.82           H  
ATOM   1842  HG  SER A 119      29.384   0.955  13.306  1.00  1.82           H  
ATOM   1843  N   TRP A 120      29.636   3.481  15.411  1.00  2.41           N  
ATOM   1844  CA  TRP A 120      30.529   4.610  15.560  1.00  2.41           C  
ATOM   1845  C   TRP A 120      30.397   5.268  16.929  1.00  2.41           C  
ATOM   1846  O   TRP A 120      31.349   5.872  17.419  1.00  2.41           O  
ATOM   1847  CB  TRP A 120      30.289   5.583  14.417  1.00  2.41           C  
ATOM   1848  CG  TRP A 120      31.081   6.834  14.450  1.00  2.41           C  
ATOM   1849  CD1 TRP A 120      30.550   8.059  14.533  1.00  2.41           C  
ATOM   1850  CD2 TRP A 120      32.508   7.019  14.426  1.00  2.41           C  
ATOM   1851  NE1 TRP A 120      31.506   9.000  14.588  1.00  2.41           N  
ATOM   1852  CE2 TRP A 120      32.730   8.387  14.530  1.00  2.41           C  
ATOM   1853  CE3 TRP A 120      33.596   6.152  14.340  1.00  2.41           C  
ATOM   1854  CZ2 TRP A 120      34.003   8.921  14.565  1.00  2.41           C  
ATOM   1855  CZ3 TRP A 120      34.873   6.690  14.358  1.00  2.41           C  
ATOM   1856  CH2 TRP A 120      35.071   8.038  14.471  1.00  2.41           C  
ATOM   1857  H   TRP A 120      28.903   3.547  14.700  1.00  2.41           H  
ATOM   1858  HA  TRP A 120      31.551   4.243  15.464  1.00  2.41           H  
ATOM   1859 1HB  TRP A 120      30.480   5.073  13.472  1.00  2.41           H  
ATOM   1860 2HB  TRP A 120      29.238   5.856  14.428  1.00  2.41           H  
ATOM   1861  HD1 TRP A 120      29.493   8.260  14.569  1.00  2.41           H  
ATOM   1862  HE1 TRP A 120      31.284  10.002  14.677  1.00  2.41           H  
ATOM   1863  HE3 TRP A 120      33.446   5.075  14.259  1.00  2.41           H  
ATOM   1864  HZ2 TRP A 120      34.177   9.993  14.655  1.00  2.41           H  
ATOM   1865  HZ3 TRP A 120      35.717   6.014  14.287  1.00  2.41           H  
ATOM   1866  HH2 TRP A 120      36.091   8.423  14.489  1.00  2.41           H  
ATOM   1867  N   LYS A 121      29.221   5.172  17.564  1.00  3.27           N  
ATOM   1868  CA  LYS A 121      29.024   5.824  18.859  1.00  3.27           C  
ATOM   1869  C   LYS A 121      29.918   5.220  19.930  1.00  3.27           C  
ATOM   1870  O   LYS A 121      30.133   5.820  20.983  1.00  3.27           O  
ATOM   1871  CB  LYS A 121      27.581   5.753  19.340  1.00  3.27           C  
ATOM   1872  CG  LYS A 121      27.150   4.402  19.873  1.00  3.27           C  
ATOM   1873  CD  LYS A 121      25.709   4.435  20.310  1.00  3.27           C  
ATOM   1874  CE  LYS A 121      25.204   3.067  20.753  1.00  3.27           C  
ATOM   1875  NZ  LYS A 121      25.893   2.530  21.996  1.00  3.27           N  
ATOM   1876  H   LYS A 121      28.461   4.615  17.167  1.00  3.27           H  
ATOM   1877  HA  LYS A 121      29.295   6.860  18.773  1.00  3.27           H  
ATOM   1878 1HB  LYS A 121      27.416   6.500  20.119  1.00  3.27           H  
ATOM   1879 2HB  LYS A 121      26.923   5.994  18.511  1.00  3.27           H  
ATOM   1880 1HG  LYS A 121      27.312   3.623  19.146  1.00  3.27           H  
ATOM   1881 2HG  LYS A 121      27.751   4.176  20.746  1.00  3.27           H  
ATOM   1882 1HD  LYS A 121      25.600   5.133  21.141  1.00  3.27           H  
ATOM   1883 2HD  LYS A 121      25.092   4.787  19.485  1.00  3.27           H  
ATOM   1884 1HE  LYS A 121      24.145   3.162  20.963  1.00  3.27           H  
ATOM   1885 2HE  LYS A 121      25.337   2.351  19.940  1.00  3.27           H  
ATOM   1886 1HZ  LYS A 121      25.435   1.636  22.207  1.00  3.27           H  
ATOM   1887 2HZ  LYS A 121      26.914   2.383  21.855  1.00  3.27           H  
ATOM   1888 3HZ  LYS A 121      25.749   3.164  22.758  1.00  3.27           H  
ATOM   1889  N   ASN A 122      30.439   4.017  19.675  1.00  4.38           N  
ATOM   1890  CA  ASN A 122      31.244   3.331  20.650  1.00  4.38           C  
ATOM   1891  C   ASN A 122      32.727   3.626  20.416  1.00  4.38           C  
ATOM   1892  O   ASN A 122      33.597   3.071  21.093  1.00  4.38           O  
ATOM   1893  CB  ASN A 122      30.959   1.848  20.557  1.00  4.38           C  
ATOM   1894  CG  ASN A 122      29.495   1.509  20.900  1.00  4.38           C  
ATOM   1895  OD1 ASN A 122      28.843   2.101  21.788  1.00  4.38           O  
ATOM   1896  ND2 ASN A 122      28.975   0.542  20.183  1.00  4.38           N  
ATOM   1897  H   ASN A 122      30.283   3.557  18.777  1.00  4.38           H  
ATOM   1898  HA  ASN A 122      30.984   3.691  21.646  1.00  4.38           H  
ATOM   1899 1HB  ASN A 122      31.171   1.507  19.541  1.00  4.38           H  
ATOM   1900 2HB  ASN A 122      31.619   1.304  21.231  1.00  4.38           H  
ATOM   1901 1HD2 ASN A 122      28.032   0.244  20.333  1.00  4.38           H  
ATOM   1902 2HD2 ASN A 122      29.529   0.094  19.479  1.00  4.38           H  
ATOM   1903  N   LYS A 123      33.016   4.534  19.475  1.00  5.67           N  
ATOM   1904  CA  LYS A 123      34.381   4.913  19.157  1.00  5.67           C  
ATOM   1905  C   LYS A 123      34.589   6.430  19.067  1.00  5.67           C  
ATOM   1906  O   LYS A 123      34.766   6.955  17.974  1.00  5.67           O  
ATOM   1907  CB  LYS A 123      34.792   4.282  17.830  1.00  5.67           C  
ATOM   1908  CG  LYS A 123      36.221   4.595  17.421  1.00  5.67           C  
ATOM   1909  CD  LYS A 123      36.652   3.782  16.211  1.00  5.67           C  
ATOM   1910  CE  LYS A 123      38.014   4.253  15.677  1.00  5.67           C  
ATOM   1911  NZ  LYS A 123      39.129   4.038  16.651  1.00  5.67           N  
ATOM   1912  H   LYS A 123      32.269   4.972  18.936  1.00  5.67           H  
ATOM   1913  HA  LYS A 123      35.042   4.513  19.920  1.00  5.67           H  
ATOM   1914 1HB  LYS A 123      34.683   3.199  17.893  1.00  5.67           H  
ATOM   1915 2HB  LYS A 123      34.121   4.635  17.041  1.00  5.67           H  
ATOM   1916 1HG  LYS A 123      36.307   5.658  17.181  1.00  5.67           H  
ATOM   1917 2HG  LYS A 123      36.897   4.383  18.251  1.00  5.67           H  
ATOM   1918 1HD  LYS A 123      36.732   2.734  16.495  1.00  5.67           H  
ATOM   1919 2HD  LYS A 123      35.907   3.871  15.426  1.00  5.67           H  
ATOM   1920 1HE  LYS A 123      38.237   3.711  14.761  1.00  5.67           H  
ATOM   1921 2HE  LYS A 123      37.955   5.320  15.452  1.00  5.67           H  
ATOM   1922 1HZ  LYS A 123      39.987   4.381  16.249  1.00  5.67           H  
ATOM   1923 2HZ  LYS A 123      38.953   4.572  17.515  1.00  5.67           H  
ATOM   1924 3HZ  LYS A 123      39.222   3.068  16.874  1.00  5.67           H  
ATOM   1925  N   PRO A 124      34.563   7.161  20.197  1.00  6.96           N  
ATOM   1926  CA  PRO A 124      34.824   8.589  20.298  1.00  6.96           C  
ATOM   1927  C   PRO A 124      36.308   8.960  20.187  1.00  6.96           C  
ATOM   1928  O   PRO A 124      36.629  10.133  19.994  1.00  6.96           O  
ATOM   1929  CB  PRO A 124      34.284   8.920  21.695  1.00  6.96           C  
ATOM   1930  CG  PRO A 124      34.452   7.641  22.477  1.00  6.96           C  
ATOM   1931  CD  PRO A 124      34.174   6.538  21.483  1.00  6.96           C  
ATOM   1932  HA  PRO A 124      34.250   9.105  19.515  1.00  6.96           H  
ATOM   1933 1HB  PRO A 124      34.859   9.758  22.123  1.00  6.96           H  
ATOM   1934 2HB  PRO A 124      33.238   9.240  21.639  1.00  6.96           H  
ATOM   1935 1HG  PRO A 124      35.471   7.590  22.895  1.00  6.96           H  
ATOM   1936 2HG  PRO A 124      33.757   7.624  23.329  1.00  6.96           H  
ATOM   1937 1HD  PRO A 124      34.789   5.669  21.733  1.00  6.96           H  
ATOM   1938 2HD  PRO A 124      33.096   6.310  21.493  1.00  6.96           H  
ATOM   1939  N   ASP A 125      37.189   7.957  20.311  1.00  8.06           N  
ATOM   1940  CA  ASP A 125      38.638   8.153  20.362  1.00  8.06           C  
ATOM   1941  C   ASP A 125      39.027   9.336  21.244  1.00  8.06           C  
ATOM   1942  O   ASP A 125      38.772   9.300  22.448  1.00  8.06           O  
ATOM   1943  OXT ASP A 125      39.943  10.058  20.853  1.00  8.06           O  
ATOM   1944  CB  ASP A 125      39.241   8.333  18.962  1.00  8.06           C  
ATOM   1945  CG  ASP A 125      39.284   7.032  18.113  1.00  8.06           C  
ATOM   1946  OD1 ASP A 125      39.080   5.950  18.645  1.00  8.06           O  
ATOM   1947  OD2 ASP A 125      39.545   7.124  16.933  1.00  8.06           O  
ATOM   1948  H   ASP A 125      36.839   7.020  20.422  1.00  8.06           H  
ATOM   1949  HA  ASP A 125      39.082   7.259  20.798  1.00  8.06           H  
ATOM   1950 1HB  ASP A 125      38.663   9.082  18.417  1.00  8.06           H  
ATOM   1951 2HB  ASP A 125      40.257   8.718  19.056  1.00  8.06           H  
TER    1952
ENDMDL

REMARK ID 640300 MODEL 4 1agi-NEM-3
PFRMAT TS
TARGET 1agi-NEM-3
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    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       3.137  -2.061  -1.278  1.00  5.20           N  
ATOM      2  CA  MET A   1       3.240  -0.608  -1.255  1.00  5.20           C  
ATOM      3  C   MET A   1       4.085  -0.137  -0.085  1.00  5.20           C  
ATOM      4  O   MET A   1       4.053  -0.724   0.998  1.00  5.20           O  
ATOM      5  CB  MET A   1       1.851   0.026  -1.176  1.00  5.20           C  
ATOM      6  CG  MET A   1       0.922  -0.303  -2.342  1.00  5.20           C  
ATOM      7  SD  MET A   1       1.564   0.271  -3.932  1.00  5.20           S  
ATOM      8  CE  MET A   1       1.437   2.051  -3.727  1.00  5.20           C  
ATOM      9 1H   MET A   1       3.053  -2.380  -2.232  1.00  5.20           H  
ATOM     10 2H   MET A   1       3.967  -2.459  -0.860  1.00  5.20           H  
ATOM     11 3H   MET A   1       2.325  -2.349  -0.752  1.00  5.20           H  
ATOM     12  HA  MET A   1       3.729  -0.279  -2.171  1.00  5.20           H  
ATOM     13 1HB  MET A   1       1.360  -0.295  -0.259  1.00  5.20           H  
ATOM     14 2HB  MET A   1       1.954   1.112  -1.123  1.00  5.20           H  
ATOM     15 1HG  MET A   1       0.777  -1.381  -2.398  1.00  5.20           H  
ATOM     16 2HG  MET A   1      -0.050   0.162  -2.175  1.00  5.20           H  
ATOM     17 1HE  MET A   1       1.797   2.548  -4.628  1.00  5.20           H  
ATOM     18 2HE  MET A   1       0.395   2.324  -3.552  1.00  5.20           H  
ATOM     19 3HE  MET A   1       2.042   2.364  -2.873  1.00  5.20           H  
ATOM     20  N   LEU A   2       4.835   0.935  -0.295  1.00  4.41           N  
ATOM     21  CA  LEU A   2       5.659   1.497   0.768  1.00  4.41           C  
ATOM     22  C   LEU A   2       4.894   2.548   1.552  1.00  4.41           C  
ATOM     23  O   LEU A   2       4.495   3.573   1.002  1.00  4.41           O  
ATOM     24  CB  LEU A   2       6.932   2.124   0.182  1.00  4.41           C  
ATOM     25  CG  LEU A   2       7.845   2.825   1.192  1.00  4.41           C  
ATOM     26  CD1 LEU A   2       8.364   1.822   2.199  1.00  4.41           C  
ATOM     27  CD2 LEU A   2       8.988   3.506   0.460  1.00  4.41           C  
ATOM     28  H   LEU A   2       4.835   1.383  -1.201  1.00  4.41           H  
ATOM     29  HA  LEU A   2       5.943   0.696   1.450  1.00  4.41           H  
ATOM     30 1HB  LEU A   2       7.515   1.343  -0.306  1.00  4.41           H  
ATOM     31 2HB  LEU A   2       6.644   2.859  -0.568  1.00  4.41           H  
ATOM     32  HG  LEU A   2       7.281   3.564   1.712  1.00  4.41           H  
ATOM     33 1HD1 LEU A   2       9.002   2.330   2.924  1.00  4.41           H  
ATOM     34 2HD1 LEU A   2       7.528   1.355   2.717  1.00  4.41           H  
ATOM     35 3HD1 LEU A   2       8.941   1.056   1.683  1.00  4.41           H  
ATOM     36 1HD2 LEU A   2       9.626   4.017   1.182  1.00  4.41           H  
ATOM     37 2HD2 LEU A   2       9.574   2.760  -0.080  1.00  4.41           H  
ATOM     38 3HD2 LEU A   2       8.582   4.229  -0.246  1.00  4.41           H  
ATOM     39  N   SER A   3       4.692   2.287   2.844  1.00  3.57           N  
ATOM     40  CA  SER A   3       3.948   3.202   3.707  1.00  3.57           C  
ATOM     41  C   SER A   3       4.800   4.374   4.202  1.00  3.57           C  
ATOM     42  O   SER A   3       4.260   5.352   4.713  1.00  3.57           O  
ATOM     43  CB  SER A   3       3.372   2.441   4.884  1.00  3.57           C  
ATOM     44  OG  SER A   3       4.384   1.983   5.734  1.00  3.57           O  
ATOM     45  H   SER A   3       5.037   1.415   3.224  1.00  3.57           H  
ATOM     46  HA  SER A   3       3.120   3.613   3.129  1.00  3.57           H  
ATOM     47 1HB  SER A   3       2.693   3.088   5.438  1.00  3.57           H  
ATOM     48 2HB  SER A   3       2.792   1.596   4.516  1.00  3.57           H  
ATOM     49  HG  SER A   3       4.750   2.772   6.154  1.00  3.57           H  
ATOM     50  N   VAL A   4       6.121   4.257   4.007  1.00  2.82           N  
ATOM     51  CA  VAL A   4       7.158   5.227   4.392  1.00  2.82           C  
ATOM     52  C   VAL A   4       7.256   5.386   5.917  1.00  2.82           C  
ATOM     53  O   VAL A   4       6.301   5.803   6.570  1.00  2.82           O  
ATOM     54  CB  VAL A   4       6.872   6.595   3.714  1.00  2.82           C  
ATOM     55  CG1 VAL A   4       7.900   7.630   4.130  1.00  2.82           C  
ATOM     56  CG2 VAL A   4       6.871   6.408   2.205  1.00  2.82           C  
ATOM     57  H   VAL A   4       6.427   3.407   3.560  1.00  2.82           H  
ATOM     58  HA  VAL A   4       8.121   4.861   4.027  1.00  2.82           H  
ATOM     59  HB  VAL A   4       5.908   6.966   4.040  1.00  2.82           H  
ATOM     60 1HG1 VAL A   4       7.673   8.584   3.657  1.00  2.82           H  
ATOM     61 2HG1 VAL A   4       7.882   7.749   5.212  1.00  2.82           H  
ATOM     62 3HG1 VAL A   4       8.877   7.300   3.812  1.00  2.82           H  
ATOM     63 1HG2 VAL A   4       6.657   7.359   1.726  1.00  2.82           H  
ATOM     64 2HG2 VAL A   4       7.848   6.049   1.890  1.00  2.82           H  
ATOM     65 3HG2 VAL A   4       6.108   5.685   1.918  1.00  2.82           H  
ATOM     66  N   ALA A   5       8.385   5.002   6.519  1.00  2.22           N  
ATOM     67  CA  ALA A   5       8.462   5.129   7.968  1.00  2.22           C  
ATOM     68  C   ALA A   5       8.538   6.604   8.288  1.00  2.22           C  
ATOM     69  O   ALA A   5       9.076   7.348   7.473  1.00  2.22           O  
ATOM     70  CB  ALA A   5       9.677   4.405   8.534  1.00  2.22           C  
ATOM     71  H   ALA A   5       9.216   4.685   5.998  1.00  2.22           H  
ATOM     72  HA  ALA A   5       7.560   4.698   8.390  1.00  2.22           H  
ATOM     73 1HB  ALA A   5       9.713   4.514   9.612  1.00  2.22           H  
ATOM     74 2HB  ALA A   5       9.621   3.349   8.280  1.00  2.22           H  
ATOM     75 3HB  ALA A   5      10.585   4.828   8.099  1.00  2.22           H  
ATOM     76  N   PRO A   6       8.069   7.087   9.442  1.00  1.80           N  
ATOM     77  CA  PRO A   6       8.272   8.455   9.877  1.00  1.80           C  
ATOM     78  C   PRO A   6       9.738   8.855   9.725  1.00  1.80           C  
ATOM     79  O   PRO A   6      10.045   9.969   9.313  1.00  1.80           O  
ATOM     80  CB  PRO A   6       7.843   8.379  11.332  1.00  1.80           C  
ATOM     81  CG  PRO A   6       6.779   7.298  11.349  1.00  1.80           C  
ATOM     82  CD  PRO A   6       7.277   6.255  10.366  1.00  1.80           C  
ATOM     83  HA  PRO A   6       7.618   9.126   9.297  1.00  1.80           H  
ATOM     84 1HB  PRO A   6       8.707   8.107  11.940  1.00  1.80           H  
ATOM     85 2HB  PRO A   6       7.493   9.363  11.683  1.00  1.80           H  
ATOM     86 1HG  PRO A   6       6.661   6.901  12.372  1.00  1.80           H  
ATOM     87 2HG  PRO A   6       5.806   7.722  11.056  1.00  1.80           H  
ATOM     88 1HD  PRO A   6       7.898   5.502  10.870  1.00  1.80           H  
ATOM     89 2HD  PRO A   6       6.406   5.819   9.855  1.00  1.80           H  
ATOM     90  N   ALA A   7      10.643   7.906   9.993  1.00  1.52           N  
ATOM     91  CA  ALA A   7      12.076   8.122   9.845  1.00  1.52           C  
ATOM     92  C   ALA A   7      12.455   8.417   8.391  1.00  1.52           C  
ATOM     93  O   ALA A   7      13.421   9.126   8.124  1.00  1.52           O  
ATOM     94  CB  ALA A   7      12.841   6.922  10.339  1.00  1.52           C  
ATOM     95  H   ALA A   7      10.336   7.009  10.331  1.00  1.52           H  
ATOM     96  HA  ALA A   7      12.354   8.986  10.448  1.00  1.52           H  
ATOM     97 1HB  ALA A   7      13.899   7.128  10.244  1.00  1.52           H  
ATOM     98 2HB  ALA A   7      12.598   6.741  11.389  1.00  1.52           H  
ATOM     99 3HB  ALA A   7      12.581   6.047   9.745  1.00  1.52           H  
ATOM    100  N   ASP A   8      11.731   7.847   7.431  1.00  1.35           N  
ATOM    101  CA  ASP A   8      12.101   8.036   6.040  1.00  1.35           C  
ATOM    102  C   ASP A   8      11.514   9.360   5.611  1.00  1.35           C  
ATOM    103  O   ASP A   8      12.126  10.126   4.861  1.00  1.35           O  
ATOM    104  CB  ASP A   8      11.515   6.935   5.152  1.00  1.35           C  
ATOM    105  CG  ASP A   8      12.010   5.509   5.429  1.00  1.35           C  
ATOM    106  OD1 ASP A   8      13.203   5.284   5.437  1.00  1.35           O  
ATOM    107  OD2 ASP A   8      11.153   4.631   5.597  1.00  1.35           O  
ATOM    108  H   ASP A   8      10.900   7.319   7.649  1.00  1.35           H  
ATOM    109  HA  ASP A   8      13.187   8.068   5.944  1.00  1.35           H  
ATOM    110 1HB  ASP A   8      10.452   6.926   5.312  1.00  1.35           H  
ATOM    111 2HB  ASP A   8      11.686   7.177   4.104  1.00  1.35           H  
ATOM    112  N   ALA A   9      10.325   9.667   6.136  1.00  1.26           N  
ATOM    113  CA  ALA A   9       9.699  10.935   5.813  1.00  1.26           C  
ATOM    114  C   ALA A   9      10.611  12.053   6.300  1.00  1.26           C  
ATOM    115  O   ALA A   9      10.893  13.012   5.574  1.00  1.26           O  
ATOM    116  CB  ALA A   9       8.333  11.029   6.463  1.00  1.26           C  
ATOM    117  H   ALA A   9       9.858   8.995   6.748  1.00  1.26           H  
ATOM    118  HA  ALA A   9       9.598  11.012   4.731  1.00  1.26           H  
ATOM    119 1HB  ALA A   9       7.876  11.984   6.212  1.00  1.26           H  
ATOM    120 2HB  ALA A   9       7.704  10.215   6.106  1.00  1.26           H  
ATOM    121 3HB  ALA A   9       8.442  10.953   7.541  1.00  1.26           H  
ATOM    122  N   LEU A  10      11.155  11.849   7.500  1.00  1.20           N  
ATOM    123  CA  LEU A  10      12.083  12.760   8.121  1.00  1.20           C  
ATOM    124  C   LEU A  10      13.330  12.957   7.302  1.00  1.20           C  
ATOM    125  O   LEU A  10      13.712  14.092   7.029  1.00  1.20           O  
ATOM    126  CB  LEU A  10      12.494  12.230   9.485  1.00  1.20           C  
ATOM    127  CG  LEU A  10      13.540  12.990  10.146  1.00  1.20           C  
ATOM    128  CD1 LEU A  10      13.067  14.341  10.375  1.00  1.20           C  
ATOM    129  CD2 LEU A  10      13.906  12.323  11.397  1.00  1.20           C  
ATOM    130  H   LEU A  10      10.869  11.032   8.035  1.00  1.20           H  
ATOM    131  HA  LEU A  10      11.589  13.722   8.242  1.00  1.20           H  
ATOM    132 1HB  LEU A  10      11.616  12.206  10.134  1.00  1.20           H  
ATOM    133 2HB  LEU A  10      12.852  11.220   9.371  1.00  1.20           H  
ATOM    134  HG  LEU A  10      14.403  13.037   9.498  1.00  1.20           H  
ATOM    135 1HD1 LEU A  10      13.837  14.924  10.841  1.00  1.20           H  
ATOM    136 2HD1 LEU A  10      12.828  14.750   9.423  1.00  1.20           H  
ATOM    137 3HD1 LEU A  10      12.196  14.323  10.999  1.00  1.20           H  
ATOM    138 1HD2 LEU A  10      14.690  12.882  11.895  1.00  1.20           H  
ATOM    139 2HD2 LEU A  10      13.055  12.269  12.029  1.00  1.20           H  
ATOM    140 3HD2 LEU A  10      14.252  11.312  11.166  1.00  1.20           H  
ATOM    141  N   LEU A  11      13.967  11.871   6.877  1.00  1.16           N  
ATOM    142  CA  LEU A  11      15.193  12.038   6.122  1.00  1.16           C  
ATOM    143  C   LEU A  11      14.959  12.779   4.815  1.00  1.16           C  
ATOM    144  O   LEU A  11      15.704  13.702   4.474  1.00  1.16           O  
ATOM    145  CB  LEU A  11      15.809  10.666   5.842  1.00  1.16           C  
ATOM    146  CG  LEU A  11      16.356   9.975   7.080  1.00  1.16           C  
ATOM    147  CD1 LEU A  11      16.796   8.563   6.748  1.00  1.16           C  
ATOM    148  CD2 LEU A  11      17.456  10.778   7.614  1.00  1.16           C  
ATOM    149  H   LEU A  11      13.634  10.935   7.121  1.00  1.16           H  
ATOM    150  HA  LEU A  11      15.885  12.611   6.725  1.00  1.16           H  
ATOM    151 1HB  LEU A  11      15.038  10.021   5.412  1.00  1.16           H  
ATOM    152 2HB  LEU A  11      16.616  10.782   5.122  1.00  1.16           H  
ATOM    153  HG  LEU A  11      15.591   9.920   7.829  1.00  1.16           H  
ATOM    154 1HD1 LEU A  11      17.175   8.082   7.647  1.00  1.16           H  
ATOM    155 2HD1 LEU A  11      15.939   8.000   6.370  1.00  1.16           H  
ATOM    156 3HD1 LEU A  11      17.578   8.592   5.992  1.00  1.16           H  
ATOM    157 1HD2 LEU A  11      17.807  10.305   8.494  1.00  1.16           H  
ATOM    158 2HD2 LEU A  11      18.260  10.862   6.884  1.00  1.16           H  
ATOM    159 3HD2 LEU A  11      17.078  11.745   7.851  1.00  1.16           H  
ATOM    160  N   ARG A  12      13.853  12.465   4.142  1.00  1.12           N  
ATOM    161  CA  ARG A  12      13.523  13.100   2.872  1.00  1.12           C  
ATOM    162  C   ARG A  12      13.289  14.603   3.006  1.00  1.12           C  
ATOM    163  O   ARG A  12      13.635  15.374   2.110  1.00  1.12           O  
ATOM    164  CB  ARG A  12      12.275  12.456   2.299  1.00  1.12           C  
ATOM    165  CG  ARG A  12      12.473  11.030   1.786  1.00  1.12           C  
ATOM    166  CD  ARG A  12      11.182  10.410   1.396  1.00  1.12           C  
ATOM    167  NE  ARG A  12      11.350   9.040   0.929  1.00  1.12           N  
ATOM    168  CZ  ARG A  12      10.337   8.225   0.581  1.00  1.12           C  
ATOM    169  NH1 ARG A  12       9.101   8.658   0.642  1.00  1.12           N  
ATOM    170  NH2 ARG A  12      10.589   6.995   0.170  1.00  1.12           N  
ATOM    171  H   ARG A  12      13.246  11.721   4.488  1.00  1.12           H  
ATOM    172  HA  ARG A  12      14.349  12.936   2.183  1.00  1.12           H  
ATOM    173 1HB  ARG A  12      11.506  12.419   3.071  1.00  1.12           H  
ATOM    174 2HB  ARG A  12      11.892  13.064   1.482  1.00  1.12           H  
ATOM    175 1HG  ARG A  12      13.115  11.055   0.906  1.00  1.12           H  
ATOM    176 2HG  ARG A  12      12.940  10.421   2.552  1.00  1.12           H  
ATOM    177 1HD  ARG A  12      10.523  10.393   2.266  1.00  1.12           H  
ATOM    178 2HD  ARG A  12      10.720  10.990   0.599  1.00  1.12           H  
ATOM    179  HE  ARG A  12      12.292   8.677   0.867  1.00  1.12           H  
ATOM    180 1HH1 ARG A  12       8.911   9.600   0.953  1.00  1.12           H  
ATOM    181 2HH1 ARG A  12       8.339   8.051   0.376  1.00  1.12           H  
ATOM    182 1HH2 ARG A  12      11.543   6.665   0.120  1.00  1.12           H  
ATOM    183 2HH2 ARG A  12       9.830   6.388  -0.102  1.00  1.12           H  
ATOM    184  N   ILE A  13      12.713  15.021   4.128  1.00  1.11           N  
ATOM    185  CA  ILE A  13      12.412  16.424   4.353  1.00  1.11           C  
ATOM    186  C   ILE A  13      13.508  17.223   5.040  1.00  1.11           C  
ATOM    187  O   ILE A  13      13.769  18.349   4.645  1.00  1.11           O  
ATOM    188  CB  ILE A  13      11.146  16.582   5.196  1.00  1.11           C  
ATOM    189  CG1 ILE A  13       9.966  16.015   4.437  1.00  1.11           C  
ATOM    190  CG2 ILE A  13      10.927  18.072   5.540  1.00  1.11           C  
ATOM    191  CD1 ILE A  13       8.726  15.902   5.263  1.00  1.11           C  
ATOM    192  H   ILE A  13      12.423  14.331   4.823  1.00  1.11           H  
ATOM    193  HA  ILE A  13      12.228  16.882   3.383  1.00  1.11           H  
ATOM    194  HB  ILE A  13      11.255  16.003   6.117  1.00  1.11           H  
ATOM    195 1HG1 ILE A  13       9.773  16.640   3.578  1.00  1.11           H  
ATOM    196 2HG1 ILE A  13      10.227  15.018   4.081  1.00  1.11           H  
ATOM    197 1HG2 ILE A  13      10.029  18.179   6.147  1.00  1.11           H  
ATOM    198 2HG2 ILE A  13      11.781  18.455   6.093  1.00  1.11           H  
ATOM    199 3HG2 ILE A  13      10.814  18.639   4.641  1.00  1.11           H  
ATOM    200 1HD1 ILE A  13       7.924  15.480   4.658  1.00  1.11           H  
ATOM    201 2HD1 ILE A  13       8.923  15.248   6.115  1.00  1.11           H  
ATOM    202 3HD1 ILE A  13       8.434  16.888   5.619  1.00  1.11           H  
ATOM    203  N   HIS A  14      14.091  16.684   6.108  1.00  1.12           N  
ATOM    204  CA  HIS A  14      15.021  17.435   6.943  1.00  1.12           C  
ATOM    205  C   HIS A  14      16.524  17.093   6.895  1.00  1.12           C  
ATOM    206  O   HIS A  14      17.295  17.759   7.577  1.00  1.12           O  
ATOM    207  CB  HIS A  14      14.570  17.296   8.390  1.00  1.12           C  
ATOM    208  CG  HIS A  14      13.209  17.932   8.731  1.00  1.12           C  
ATOM    209  ND1 HIS A  14      13.052  19.283   8.939  1.00  1.12           N  
ATOM    210  CD2 HIS A  14      11.968  17.394   8.879  1.00  1.12           C  
ATOM    211  CE1 HIS A  14      11.794  19.541   9.232  1.00  1.12           C  
ATOM    212  NE2 HIS A  14      11.116  18.414   9.200  1.00  1.12           N  
ATOM    213  H   HIS A  14      13.865  15.733   6.371  1.00  1.12           H  
ATOM    214  HA  HIS A  14      14.928  18.484   6.685  1.00  1.12           H  
ATOM    215 1HB  HIS A  14      14.527  16.242   8.642  1.00  1.12           H  
ATOM    216 2HB  HIS A  14      15.324  17.750   9.028  1.00  1.12           H  
ATOM    217  HD1 HIS A  14      13.759  20.003   8.878  1.00  1.12           H  
ATOM    218  HD2 HIS A  14      11.568  16.393   8.798  1.00  1.12           H  
ATOM    219  HE1 HIS A  14      11.481  20.562   9.451  1.00  1.12           H  
ATOM    220  N   TYR A  15      16.979  16.071   6.157  1.00  1.16           N  
ATOM    221  CA  TYR A  15      18.433  15.790   6.137  1.00  1.16           C  
ATOM    222  C   TYR A  15      19.053  16.004   4.758  1.00  1.16           C  
ATOM    223  O   TYR A  15      18.911  15.177   3.854  1.00  1.16           O  
ATOM    224  CB  TYR A  15      18.679  14.389   6.662  1.00  1.16           C  
ATOM    225  CG  TYR A  15      18.443  14.255   8.169  1.00  1.16           C  
ATOM    226  CD1 TYR A  15      17.164  14.289   8.718  1.00  1.16           C  
ATOM    227  CD2 TYR A  15      19.530  14.023   8.999  1.00  1.16           C  
ATOM    228  CE1 TYR A  15      16.998  14.126  10.066  1.00  1.16           C  
ATOM    229  CE2 TYR A  15      19.340  13.842  10.340  1.00  1.16           C  
ATOM    230  CZ  TYR A  15      18.069  13.897  10.873  1.00  1.16           C  
ATOM    231  OH  TYR A  15      17.861  13.721  12.220  1.00  1.16           O  
ATOM    232  H   TYR A  15      16.361  15.472   5.603  1.00  1.16           H  
ATOM    233  HA  TYR A  15      18.934  16.486   6.811  1.00  1.16           H  
ATOM    234 1HB  TYR A  15      18.025  13.687   6.143  1.00  1.16           H  
ATOM    235 2HB  TYR A  15      19.707  14.100   6.450  1.00  1.16           H  
ATOM    236  HD1 TYR A  15      16.295  14.456   8.082  1.00  1.16           H  
ATOM    237  HD2 TYR A  15      20.538  13.975   8.581  1.00  1.16           H  
ATOM    238  HE1 TYR A  15      16.023  14.171  10.496  1.00  1.16           H  
ATOM    239  HE2 TYR A  15      20.191  13.654  10.972  1.00  1.16           H  
ATOM    240  HH  TYR A  15      16.919  13.741  12.402  1.00  1.16           H  
ATOM    241  N   LEU A  16      19.695  17.166   4.588  1.00  1.24           N  
ATOM    242  CA  LEU A  16      20.220  17.589   3.287  1.00  1.24           C  
ATOM    243  C   LEU A  16      21.756  17.626   3.269  1.00  1.24           C  
ATOM    244  O   LEU A  16      22.375  18.667   3.498  1.00  1.24           O  
ATOM    245  CB  LEU A  16      19.654  18.977   2.933  1.00  1.24           C  
ATOM    246  CG  LEU A  16      18.155  19.080   2.415  1.00  1.24           C  
ATOM    247  CD1 LEU A  16      17.202  18.458   3.396  1.00  1.24           C  
ATOM    248  CD2 LEU A  16      17.811  20.540   2.253  1.00  1.24           C  
ATOM    249  H   LEU A  16      19.825  17.771   5.405  1.00  1.24           H  
ATOM    250  HA  LEU A  16      19.886  16.878   2.534  1.00  1.24           H  
ATOM    251 1HB  LEU A  16      19.749  19.624   3.808  1.00  1.24           H  
ATOM    252 2HB  LEU A  16      20.271  19.376   2.148  1.00  1.24           H  
ATOM    253  HG  LEU A  16      18.041  18.577   1.459  1.00  1.24           H  
ATOM    254 1HD1 LEU A  16      16.191  18.571   3.059  1.00  1.24           H  
ATOM    255 2HD1 LEU A  16      17.398  17.432   3.481  1.00  1.24           H  
ATOM    256 3HD1 LEU A  16      17.310  18.925   4.348  1.00  1.24           H  
ATOM    257 1HD2 LEU A  16      16.790  20.643   1.916  1.00  1.24           H  
ATOM    258 2HD2 LEU A  16      17.918  21.040   3.202  1.00  1.24           H  
ATOM    259 3HD2 LEU A  16      18.478  20.987   1.522  1.00  1.24           H  
ATOM    260  N   LYS A  17      22.366  16.494   2.932  1.00  1.34           N  
ATOM    261  CA  LYS A  17      23.825  16.330   2.975  1.00  1.34           C  
ATOM    262  C   LYS A  17      24.598  17.278   2.061  1.00  1.34           C  
ATOM    263  O   LYS A  17      25.708  17.695   2.383  1.00  1.34           O  
ATOM    264  CB  LYS A  17      24.205  14.889   2.641  1.00  1.34           C  
ATOM    265  CG  LYS A  17      25.714  14.607   2.672  1.00  1.34           C  
ATOM    266  CD  LYS A  17      26.308  14.757   4.084  1.00  1.34           C  
ATOM    267  CE  LYS A  17      27.795  14.364   4.106  1.00  1.34           C  
ATOM    268  NZ  LYS A  17      28.428  14.605   5.441  1.00  1.34           N  
ATOM    269  H   LYS A  17      21.790  15.691   2.708  1.00  1.34           H  
ATOM    270  HA  LYS A  17      24.150  16.533   3.998  1.00  1.34           H  
ATOM    271 1HB  LYS A  17      23.719  14.211   3.343  1.00  1.34           H  
ATOM    272 2HB  LYS A  17      23.846  14.642   1.641  1.00  1.34           H  
ATOM    273 1HG  LYS A  17      25.898  13.593   2.318  1.00  1.34           H  
ATOM    274 2HG  LYS A  17      26.219  15.303   1.998  1.00  1.34           H  
ATOM    275 1HD  LYS A  17      26.212  15.794   4.413  1.00  1.34           H  
ATOM    276 2HD  LYS A  17      25.766  14.123   4.790  1.00  1.34           H  
ATOM    277 1HE  LYS A  17      27.883  13.306   3.864  1.00  1.34           H  
ATOM    278 2HE  LYS A  17      28.327  14.946   3.356  1.00  1.34           H  
ATOM    279 1HZ  LYS A  17      29.393  14.333   5.421  1.00  1.34           H  
ATOM    280 2HZ  LYS A  17      28.360  15.579   5.681  1.00  1.34           H  
ATOM    281 3HZ  LYS A  17      27.957  14.064   6.172  1.00  1.34           H  
ATOM    282  N   ASN A  18      24.025  17.614   0.916  1.00  1.44           N  
ATOM    283  CA  ASN A  18      24.731  18.446  -0.045  1.00  1.44           C  
ATOM    284  C   ASN A  18      24.399  19.932   0.092  1.00  1.44           C  
ATOM    285  O   ASN A  18      24.798  20.748  -0.747  1.00  1.44           O  
ATOM    286  CB  ASN A  18      24.437  17.968  -1.451  1.00  1.44           C  
ATOM    287  CG  ASN A  18      25.042  16.613  -1.732  1.00  1.44           C  
ATOM    288  OD1 ASN A  18      26.159  16.308  -1.297  1.00  1.44           O  
ATOM    289  ND2 ASN A  18      24.321  15.794  -2.455  1.00  1.44           N  
ATOM    290  H   ASN A  18      23.101  17.273   0.705  1.00  1.44           H  
ATOM    291  HA  ASN A  18      25.801  18.342   0.134  1.00  1.44           H  
ATOM    292 1HB  ASN A  18      23.357  17.913  -1.597  1.00  1.44           H  
ATOM    293 2HB  ASN A  18      24.829  18.688  -2.169  1.00  1.44           H  
ATOM    294 1HD2 ASN A  18      24.669  14.882  -2.676  1.00  1.44           H  
ATOM    295 2HD2 ASN A  18      23.423  16.080  -2.790  1.00  1.44           H  
ATOM    296  N   LEU A  19      23.689  20.315   1.152  1.00  1.49           N  
ATOM    297  CA  LEU A  19      23.341  21.721   1.291  1.00  1.49           C  
ATOM    298  C   LEU A  19      24.476  22.575   1.820  1.00  1.49           C  
ATOM    299  O   LEU A  19      24.536  22.925   2.999  1.00  1.49           O  
ATOM    300  CB  LEU A  19      22.118  21.867   2.182  1.00  1.49           C  
ATOM    301  CG  LEU A  19      21.562  23.254   2.359  1.00  1.49           C  
ATOM    302  CD1 LEU A  19      21.207  23.839   1.047  1.00  1.49           C  
ATOM    303  CD2 LEU A  19      20.335  23.158   3.198  1.00  1.49           C  
ATOM    304  H   LEU A  19      23.381  19.648   1.862  1.00  1.49           H  
ATOM    305  HA  LEU A  19      23.077  22.100   0.305  1.00  1.49           H  
ATOM    306 1HB  LEU A  19      21.332  21.275   1.755  1.00  1.49           H  
ATOM    307 2HB  LEU A  19      22.355  21.465   3.161  1.00  1.49           H  
ATOM    308  HG  LEU A  19      22.305  23.900   2.831  1.00  1.49           H  
ATOM    309 1HD1 LEU A  19      20.803  24.836   1.216  1.00  1.49           H  
ATOM    310 2HD1 LEU A  19      22.104  23.912   0.426  1.00  1.49           H  
ATOM    311 3HD1 LEU A  19      20.465  23.219   0.551  1.00  1.49           H  
ATOM    312 1HD2 LEU A  19      19.917  24.132   3.309  1.00  1.49           H  
ATOM    313 2HD2 LEU A  19      19.633  22.537   2.708  1.00  1.49           H  
ATOM    314 3HD2 LEU A  19      20.581  22.737   4.172  1.00  1.49           H  
ATOM    315  N   LYS A  20      25.367  22.938   0.908  1.00  1.46           N  
ATOM    316  CA  LYS A  20      26.492  23.791   1.251  1.00  1.46           C  
ATOM    317  C   LYS A  20      26.028  25.233   1.144  1.00  1.46           C  
ATOM    318  O   LYS A  20      25.730  25.715   0.050  1.00  1.46           O  
ATOM    319  CB  LYS A  20      27.686  23.543   0.331  1.00  1.46           C  
ATOM    320  CG  LYS A  20      28.934  24.344   0.705  1.00  1.46           C  
ATOM    321  CD  LYS A  20      30.116  24.013  -0.202  1.00  1.46           C  
ATOM    322  CE  LYS A  20      31.350  24.823   0.183  1.00  1.46           C  
ATOM    323  NZ  LYS A  20      32.514  24.515  -0.693  1.00  1.46           N  
ATOM    324  H   LYS A  20      25.247  22.559  -0.029  1.00  1.46           H  
ATOM    325  HA  LYS A  20      26.789  23.600   2.281  1.00  1.46           H  
ATOM    326 1HB  LYS A  20      27.943  22.483   0.347  1.00  1.46           H  
ATOM    327 2HB  LYS A  20      27.414  23.799  -0.693  1.00  1.46           H  
ATOM    328 1HG  LYS A  20      28.713  25.410   0.626  1.00  1.46           H  
ATOM    329 2HG  LYS A  20      29.205  24.126   1.737  1.00  1.46           H  
ATOM    330 1HD  LYS A  20      30.349  22.950  -0.127  1.00  1.46           H  
ATOM    331 2HD  LYS A  20      29.854  24.238  -1.236  1.00  1.46           H  
ATOM    332 1HE  LYS A  20      31.117  25.884   0.102  1.00  1.46           H  
ATOM    333 2HE  LYS A  20      31.616  24.598   1.216  1.00  1.46           H  
ATOM    334 1HZ  LYS A  20      33.308  25.071  -0.406  1.00  1.46           H  
ATOM    335 2HZ  LYS A  20      32.745  23.535  -0.615  1.00  1.46           H  
ATOM    336 3HZ  LYS A  20      32.282  24.732  -1.651  1.00  1.46           H  
ATOM    337  N   SER A  21      25.983  25.911   2.285  1.00  1.37           N  
ATOM    338  CA  SER A  21      25.445  27.263   2.389  1.00  1.37           C  
ATOM    339  C   SER A  21      23.986  27.248   1.960  1.00  1.37           C  
ATOM    340  O   SER A  21      23.398  26.183   1.797  1.00  1.37           O  
ATOM    341  CB  SER A  21      26.235  28.270   1.561  1.00  1.37           C  
ATOM    342  OG  SER A  21      25.835  29.579   1.886  1.00  1.37           O  
ATOM    343  H   SER A  21      26.277  25.435   3.125  1.00  1.37           H  
ATOM    344  HA  SER A  21      25.488  27.575   3.431  1.00  1.37           H  
ATOM    345 1HB  SER A  21      27.300  28.148   1.751  1.00  1.37           H  
ATOM    346 2HB  SER A  21      26.067  28.099   0.501  1.00  1.37           H  
ATOM    347  HG  SER A  21      26.392  30.163   1.357  1.00  1.37           H  
ATOM    348  N   CYS A  22      23.395  28.426   1.826  1.00  1.24           N  
ATOM    349  CA  CYS A  22      22.007  28.519   1.399  1.00  1.24           C  
ATOM    350  C   CYS A  22      21.586  29.931   1.057  1.00  1.24           C  
ATOM    351  O   CYS A  22      22.000  30.895   1.703  1.00  1.24           O  
ATOM    352  CB  CYS A  22      21.030  27.995   2.433  1.00  1.24           C  
ATOM    353  SG  CYS A  22      19.348  27.877   1.767  1.00  1.24           S  
ATOM    354  H   CYS A  22      23.967  29.249   1.974  1.00  1.24           H  
ATOM    355  HA  CYS A  22      21.893  27.910   0.500  1.00  1.24           H  
ATOM    356 1HB  CYS A  22      21.326  27.011   2.777  1.00  1.24           H  
ATOM    357 2HB  CYS A  22      21.010  28.662   3.294  1.00  1.24           H  
ATOM    358  HG  CYS A  22      19.276  29.130   1.283  1.00  1.24           H  
ATOM    359  N   ASP A  23      20.728  30.035   0.066  1.00  1.11           N  
ATOM    360  CA  ASP A  23      20.123  31.294  -0.314  1.00  1.11           C  
ATOM    361  C   ASP A  23      18.642  31.096  -0.602  1.00  1.11           C  
ATOM    362  O   ASP A  23      18.076  30.045  -0.285  1.00  1.11           O  
ATOM    363  CB  ASP A  23      20.886  31.894  -1.496  1.00  1.11           C  
ATOM    364  CG  ASP A  23      20.899  31.008  -2.754  1.00  1.11           C  
ATOM    365  OD1 ASP A  23      20.041  30.138  -2.885  1.00  1.11           O  
ATOM    366  OD2 ASP A  23      21.781  31.188  -3.556  1.00  1.11           O  
ATOM    367  H   ASP A  23      20.477  29.194  -0.430  1.00  1.11           H  
ATOM    368  HA  ASP A  23      20.207  31.989   0.524  1.00  1.11           H  
ATOM    369 1HB  ASP A  23      20.472  32.866  -1.751  1.00  1.11           H  
ATOM    370 2HB  ASP A  23      21.923  32.065  -1.192  1.00  1.11           H  
ATOM    371  N   ASN A  24      18.003  32.089  -1.200  1.00  1.00           N  
ATOM    372  CA  ASN A  24      16.562  32.013  -1.363  1.00  1.00           C  
ATOM    373  C   ASN A  24      16.177  31.051  -2.480  1.00  1.00           C  
ATOM    374  O   ASN A  24      15.217  30.288  -2.354  1.00  1.00           O  
ATOM    375  CB  ASN A  24      16.042  33.389  -1.659  1.00  1.00           C  
ATOM    376  CG  ASN A  24      16.336  34.336  -0.523  1.00  1.00           C  
ATOM    377  OD1 ASN A  24      16.696  33.941   0.604  1.00  1.00           O  
ATOM    378  ND2 ASN A  24      16.193  35.604  -0.797  1.00  1.00           N  
ATOM    379  H   ASN A  24      18.499  32.919  -1.486  1.00  1.00           H  
ATOM    380  HA  ASN A  24      16.115  31.641  -0.438  1.00  1.00           H  
ATOM    381 1HB  ASN A  24      16.498  33.769  -2.574  1.00  1.00           H  
ATOM    382 2HB  ASN A  24      14.963  33.347  -1.819  1.00  1.00           H  
ATOM    383 1HD2 ASN A  24      16.370  36.292  -0.095  1.00  1.00           H  
ATOM    384 2HD2 ASN A  24      15.904  35.887  -1.711  1.00  1.00           H  
ATOM    385  N   GLU A  25      16.943  31.065  -3.572  1.00  0.93           N  
ATOM    386  CA  GLU A  25      16.634  30.188  -4.688  1.00  0.93           C  
ATOM    387  C   GLU A  25      16.800  28.735  -4.269  1.00  0.93           C  
ATOM    388  O   GLU A  25      15.980  27.892  -4.627  1.00  0.93           O  
ATOM    389  CB  GLU A  25      17.500  30.516  -5.903  1.00  0.93           C  
ATOM    390  CG  GLU A  25      17.162  31.863  -6.558  1.00  0.93           C  
ATOM    391  CD  GLU A  25      18.009  32.188  -7.775  1.00  0.93           C  
ATOM    392  OE1 GLU A  25      18.917  31.447  -8.068  1.00  0.93           O  
ATOM    393  OE2 GLU A  25      17.738  33.182  -8.408  1.00  0.93           O  
ATOM    394  H   GLU A  25      17.743  31.680  -3.619  1.00  0.93           H  
ATOM    395  HA  GLU A  25      15.594  30.341  -4.968  1.00  0.93           H  
ATOM    396 1HB  GLU A  25      18.550  30.539  -5.601  1.00  0.93           H  
ATOM    397 2HB  GLU A  25      17.389  29.731  -6.652  1.00  0.93           H  
ATOM    398 1HG  GLU A  25      16.113  31.854  -6.853  1.00  0.93           H  
ATOM    399 2HG  GLU A  25      17.292  32.648  -5.814  1.00  0.93           H  
ATOM    400  N   THR A  26      17.818  28.455  -3.449  1.00  0.89           N  
ATOM    401  CA  THR A  26      18.050  27.103  -2.964  1.00  0.89           C  
ATOM    402  C   THR A  26      16.854  26.625  -2.160  1.00  0.89           C  
ATOM    403  O   THR A  26      16.365  25.504  -2.359  1.00  0.89           O  
ATOM    404  CB  THR A  26      19.305  27.055  -2.091  1.00  0.89           C  
ATOM    405  OG1 THR A  26      20.448  27.424  -2.870  1.00  0.89           O  
ATOM    406  CG2 THR A  26      19.505  25.700  -1.496  1.00  0.89           C  
ATOM    407  H   THR A  26      18.488  29.190  -3.189  1.00  0.89           H  
ATOM    408  HA  THR A  26      18.181  26.440  -3.820  1.00  0.89           H  
ATOM    409  HB  THR A  26      19.195  27.777  -1.290  1.00  0.89           H  
ATOM    410  HG1 THR A  26      20.381  28.393  -3.084  1.00  0.89           H  
ATOM    411 1HG2 THR A  26      20.396  25.730  -0.886  1.00  0.89           H  
ATOM    412 2HG2 THR A  26      18.642  25.441  -0.880  1.00  0.89           H  
ATOM    413 3HG2 THR A  26      19.625  24.962  -2.286  1.00  0.89           H  
ATOM    414  N   CYS A  27      16.345  27.475  -1.267  1.00  0.89           N  
ATOM    415  CA  CYS A  27      15.166  27.097  -0.516  1.00  0.89           C  
ATOM    416  C   CYS A  27      13.968  26.867  -1.423  1.00  0.89           C  
ATOM    417  O   CYS A  27      13.231  25.895  -1.258  1.00  0.89           O  
ATOM    418  CB  CYS A  27      14.788  28.173   0.494  1.00  0.89           C  
ATOM    419  SG  CYS A  27      15.844  28.274   1.903  1.00  0.89           S  
ATOM    420  H   CYS A  27      16.785  28.381  -1.101  1.00  0.89           H  
ATOM    421  HA  CYS A  27      15.378  26.172   0.017  1.00  0.89           H  
ATOM    422 1HB  CYS A  27      14.799  29.148   0.000  1.00  0.89           H  
ATOM    423 2HB  CYS A  27      13.778  28.000   0.837  1.00  0.89           H  
ATOM    424  N   ASN A  28      13.789  27.725  -2.418  1.00  0.92           N  
ATOM    425  CA  ASN A  28      12.646  27.575  -3.296  1.00  0.92           C  
ATOM    426  C   ASN A  28      12.727  26.282  -4.088  1.00  0.92           C  
ATOM    427  O   ASN A  28      11.736  25.561  -4.224  1.00  0.92           O  
ATOM    428  CB  ASN A  28      12.580  28.754  -4.237  1.00  0.92           C  
ATOM    429  CG  ASN A  28      12.176  29.967  -3.539  1.00  0.92           C  
ATOM    430  OD1 ASN A  28      11.558  29.864  -2.488  1.00  0.92           O  
ATOM    431  ND2 ASN A  28      12.519  31.113  -4.060  1.00  0.92           N  
ATOM    432  H   ASN A  28      14.423  28.518  -2.534  1.00  0.92           H  
ATOM    433  HA  ASN A  28      11.739  27.539  -2.689  1.00  0.92           H  
ATOM    434 1HB  ASN A  28      13.554  28.910  -4.696  1.00  0.92           H  
ATOM    435 2HB  ASN A  28      11.866  28.546  -5.034  1.00  0.92           H  
ATOM    436 1HD2 ASN A  28      12.288  31.963  -3.594  1.00  0.92           H  
ATOM    437 2HD2 ASN A  28      13.031  31.137  -4.914  1.00  0.92           H  
ATOM    438  N   GLU A  29      13.912  25.938  -4.580  1.00  0.97           N  
ATOM    439  CA  GLU A  29      14.000  24.714  -5.345  1.00  0.97           C  
ATOM    440  C   GLU A  29      13.751  23.494  -4.473  1.00  0.97           C  
ATOM    441  O   GLU A  29      12.946  22.637  -4.836  1.00  0.97           O  
ATOM    442  CB  GLU A  29      15.364  24.598  -6.035  1.00  0.97           C  
ATOM    443  CG  GLU A  29      15.582  25.582  -7.200  1.00  0.97           C  
ATOM    444  CD  GLU A  29      16.959  25.469  -7.849  1.00  0.97           C  
ATOM    445  OE1 GLU A  29      17.786  24.746  -7.342  1.00  0.97           O  
ATOM    446  OE2 GLU A  29      17.168  26.101  -8.861  1.00  0.97           O  
ATOM    447  H   GLU A  29      14.723  26.542  -4.453  1.00  0.97           H  
ATOM    448  HA  GLU A  29      13.230  24.738  -6.116  1.00  0.97           H  
ATOM    449 1HB  GLU A  29      16.151  24.783  -5.298  1.00  0.97           H  
ATOM    450 2HB  GLU A  29      15.498  23.584  -6.412  1.00  0.97           H  
ATOM    451 1HG  GLU A  29      14.821  25.398  -7.956  1.00  0.97           H  
ATOM    452 2HG  GLU A  29      15.445  26.596  -6.829  1.00  0.97           H  
ATOM    453  N   PHE A  30      14.356  23.453  -3.280  1.00  1.05           N  
ATOM    454  CA  PHE A  30      14.177  22.291  -2.417  1.00  1.05           C  
ATOM    455  C   PHE A  30      12.724  22.123  -1.996  1.00  1.05           C  
ATOM    456  O   PHE A  30      12.140  21.032  -2.076  1.00  1.05           O  
ATOM    457  CB  PHE A  30      15.012  22.375  -1.137  1.00  1.05           C  
ATOM    458  CG  PHE A  30      14.816  21.114  -0.321  1.00  1.05           C  
ATOM    459  CD1 PHE A  30      15.568  19.980  -0.604  1.00  1.05           C  
ATOM    460  CD2 PHE A  30      13.846  21.025   0.660  1.00  1.05           C  
ATOM    461  CE1 PHE A  30      15.363  18.805   0.091  1.00  1.05           C  
ATOM    462  CE2 PHE A  30      13.644  19.839   1.335  1.00  1.05           C  
ATOM    463  CZ  PHE A  30      14.395  18.743   1.056  1.00  1.05           C  
ATOM    464  H   PHE A  30      14.983  24.208  -2.993  1.00  1.05           H  
ATOM    465  HA  PHE A  30      14.477  21.403  -2.976  1.00  1.05           H  
ATOM    466 1HB  PHE A  30      16.068  22.487  -1.380  1.00  1.05           H  
ATOM    467 2HB  PHE A  30      14.705  23.240  -0.541  1.00  1.05           H  
ATOM    468  HD1 PHE A  30      16.327  20.027  -1.385  1.00  1.05           H  
ATOM    469  HD2 PHE A  30      13.230  21.897   0.887  1.00  1.05           H  
ATOM    470  HE1 PHE A  30      15.961  17.922  -0.133  1.00  1.05           H  
ATOM    471  HE2 PHE A  30      12.883  19.764   2.093  1.00  1.05           H  
ATOM    472  HZ  PHE A  30      14.223  17.812   1.602  1.00  1.05           H  
ATOM    473  N   MET A  31      12.130  23.211  -1.516  1.00  1.15           N  
ATOM    474  CA  MET A  31      10.779  23.151  -1.005  1.00  1.15           C  
ATOM    475  C   MET A  31       9.799  22.743  -2.107  1.00  1.15           C  
ATOM    476  O   MET A  31       8.869  21.962  -1.873  1.00  1.15           O  
ATOM    477  CB  MET A  31      10.435  24.507  -0.388  1.00  1.15           C  
ATOM    478  CG  MET A  31      11.221  24.836   0.914  1.00  1.15           C  
ATOM    479  SD  MET A  31      10.850  23.712   2.244  1.00  1.15           S  
ATOM    480  CE  MET A  31       9.248  24.285   2.725  1.00  1.15           C  
ATOM    481  H   MET A  31      12.625  24.104  -1.490  1.00  1.15           H  
ATOM    482  HA  MET A  31      10.743  22.392  -0.229  1.00  1.15           H  
ATOM    483 1HB  MET A  31      10.607  25.306  -1.116  1.00  1.15           H  
ATOM    484 2HB  MET A  31       9.388  24.519  -0.119  1.00  1.15           H  
ATOM    485 1HG  MET A  31      12.289  24.783   0.718  1.00  1.15           H  
ATOM    486 2HG  MET A  31      10.988  25.848   1.238  1.00  1.15           H  
ATOM    487 1HE  MET A  31       8.849  23.675   3.501  1.00  1.15           H  
ATOM    488 2HE  MET A  31       9.340  25.274   3.093  1.00  1.15           H  
ATOM    489 3HE  MET A  31       8.568  24.268   1.870  1.00  1.15           H  
ATOM    490  N   ARG A  32      10.029  23.188  -3.344  1.00  1.26           N  
ATOM    491  CA  ARG A  32       9.121  22.791  -4.407  1.00  1.26           C  
ATOM    492  C   ARG A  32       9.316  21.322  -4.806  1.00  1.26           C  
ATOM    493  O   ARG A  32       8.338  20.582  -4.941  1.00  1.26           O  
ATOM    494  CB  ARG A  32       9.334  23.679  -5.615  1.00  1.26           C  
ATOM    495  CG  ARG A  32       8.886  25.121  -5.398  1.00  1.26           C  
ATOM    496  CD  ARG A  32       9.241  25.987  -6.538  1.00  1.26           C  
ATOM    497  NE  ARG A  32       8.929  27.391  -6.286  1.00  1.26           N  
ATOM    498  CZ  ARG A  32       9.138  28.384  -7.168  1.00  1.26           C  
ATOM    499  NH1 ARG A  32       9.630  28.118  -8.361  1.00  1.26           N  
ATOM    500  NH2 ARG A  32       8.850  29.623  -6.838  1.00  1.26           N  
ATOM    501  H   ARG A  32      10.791  23.838  -3.550  1.00  1.26           H  
ATOM    502  HA  ARG A  32       8.101  22.927  -4.051  1.00  1.26           H  
ATOM    503 1HB  ARG A  32      10.398  23.696  -5.863  1.00  1.26           H  
ATOM    504 2HB  ARG A  32       8.798  23.277  -6.470  1.00  1.26           H  
ATOM    505 1HG  ARG A  32       7.803  25.146  -5.281  1.00  1.26           H  
ATOM    506 2HG  ARG A  32       9.344  25.518  -4.499  1.00  1.26           H  
ATOM    507 1HD  ARG A  32      10.314  25.906  -6.720  1.00  1.26           H  
ATOM    508 2HD  ARG A  32       8.695  25.669  -7.422  1.00  1.26           H  
ATOM    509  HE  ARG A  32       8.549  27.646  -5.371  1.00  1.26           H  
ATOM    510 1HH1 ARG A  32       9.853  27.165  -8.614  1.00  1.26           H  
ATOM    511 2HH1 ARG A  32       9.784  28.866  -9.020  1.00  1.26           H  
ATOM    512 1HH2 ARG A  32       8.479  29.826  -5.897  1.00  1.26           H  
ATOM    513 2HH2 ARG A  32       9.000  30.372  -7.492  1.00  1.26           H  
ATOM    514  N   GLU A  33      10.576  20.869  -4.913  1.00  1.36           N  
ATOM    515  CA  GLU A  33      10.873  19.492  -5.331  1.00  1.36           C  
ATOM    516  C   GLU A  33      10.318  18.448  -4.376  1.00  1.36           C  
ATOM    517  O   GLU A  33       9.894  17.370  -4.795  1.00  1.36           O  
ATOM    518  CB  GLU A  33      12.385  19.267  -5.508  1.00  1.36           C  
ATOM    519  CG  GLU A  33      12.992  19.946  -6.751  1.00  1.36           C  
ATOM    520  CD  GLU A  33      14.493  19.728  -6.914  1.00  1.36           C  
ATOM    521  OE1 GLU A  33      15.107  19.161  -6.038  1.00  1.36           O  
ATOM    522  OE2 GLU A  33      15.014  20.126  -7.931  1.00  1.36           O  
ATOM    523  H   GLU A  33      11.358  21.506  -4.752  1.00  1.36           H  
ATOM    524  HA  GLU A  33      10.402  19.332  -6.299  1.00  1.36           H  
ATOM    525 1HB  GLU A  33      12.907  19.659  -4.630  1.00  1.36           H  
ATOM    526 2HB  GLU A  33      12.592  18.199  -5.562  1.00  1.36           H  
ATOM    527 1HG  GLU A  33      12.490  19.550  -7.631  1.00  1.36           H  
ATOM    528 2HG  GLU A  33      12.786  21.009  -6.709  1.00  1.36           H  
ATOM    529  N   ASN A  34      10.299  18.777  -3.093  1.00  1.46           N  
ATOM    530  CA  ASN A  34       9.835  17.865  -2.063  1.00  1.46           C  
ATOM    531  C   ASN A  34       8.386  18.104  -1.655  1.00  1.46           C  
ATOM    532  O   ASN A  34       7.924  17.560  -0.650  1.00  1.46           O  
ATOM    533  CB  ASN A  34      10.797  17.965  -0.909  1.00  1.46           C  
ATOM    534  CG  ASN A  34      12.077  17.338  -1.313  1.00  1.46           C  
ATOM    535  OD1 ASN A  34      12.266  16.119  -1.205  1.00  1.46           O  
ATOM    536  ND2 ASN A  34      12.932  18.129  -1.881  1.00  1.46           N  
ATOM    537  H   ASN A  34      10.687  19.681  -2.811  1.00  1.46           H  
ATOM    538  HA  ASN A  34       9.888  16.852  -2.462  1.00  1.46           H  
ATOM    539 1HB  ASN A  34      10.973  19.017  -0.658  1.00  1.46           H  
ATOM    540 2HB  ASN A  34      10.398  17.466  -0.028  1.00  1.46           H  
ATOM    541 1HD2 ASN A  34      13.795  17.765  -2.232  1.00  1.46           H  
ATOM    542 2HD2 ASN A  34      12.697  19.111  -2.009  1.00  1.46           H  
ATOM    543  N   ASN A  35       7.660  18.900  -2.450  1.00  1.55           N  
ATOM    544  CA  ASN A  35       6.253  19.209  -2.211  1.00  1.55           C  
ATOM    545  C   ASN A  35       5.986  19.772  -0.817  1.00  1.55           C  
ATOM    546  O   ASN A  35       4.984  19.441  -0.187  1.00  1.55           O  
ATOM    547  CB  ASN A  35       5.391  17.981  -2.459  1.00  1.55           C  
ATOM    548  CG  ASN A  35       5.423  17.531  -3.900  1.00  1.55           C  
ATOM    549  OD1 ASN A  35       5.260  18.337  -4.824  1.00  1.55           O  
ATOM    550  ND2 ASN A  35       5.634  16.252  -4.106  1.00  1.55           N  
ATOM    551  H   ASN A  35       8.090  19.324  -3.274  1.00  1.55           H  
ATOM    552  HA  ASN A  35       5.959  19.978  -2.927  1.00  1.55           H  
ATOM    553 1HB  ASN A  35       5.718  17.158  -1.826  1.00  1.55           H  
ATOM    554 2HB  ASN A  35       4.360  18.209  -2.186  1.00  1.55           H  
ATOM    555 1HD2 ASN A  35       5.669  15.896  -5.041  1.00  1.55           H  
ATOM    556 2HD2 ASN A  35       5.764  15.635  -3.331  1.00  1.55           H  
ATOM    557  N   LEU A  36       6.861  20.660  -0.347  1.00  1.60           N  
ATOM    558  CA  LEU A  36       6.714  21.277   0.964  1.00  1.60           C  
ATOM    559  C   LEU A  36       6.067  22.655   0.824  1.00  1.60           C  
ATOM    560  O   LEU A  36       5.909  23.401   1.798  1.00  1.60           O  
ATOM    561  CB  LEU A  36       8.081  21.337   1.614  1.00  1.60           C  
ATOM    562  CG  LEU A  36       8.737  19.993   1.813  1.00  1.60           C  
ATOM    563  CD1 LEU A  36      10.137  20.168   2.341  1.00  1.60           C  
ATOM    564  CD2 LEU A  36       7.893  19.187   2.763  1.00  1.60           C  
ATOM    565  H   LEU A  36       7.669  20.929  -0.910  1.00  1.60           H  
ATOM    566  HA  LEU A  36       6.065  20.651   1.576  1.00  1.60           H  
ATOM    567 1HB  LEU A  36       8.727  21.940   0.994  1.00  1.60           H  
ATOM    568 2HB  LEU A  36       7.972  21.789   2.586  1.00  1.60           H  
ATOM    569  HG  LEU A  36       8.801  19.483   0.864  1.00  1.60           H  
ATOM    570 1HD1 LEU A  36      10.594  19.188   2.459  1.00  1.60           H  
ATOM    571 2HD1 LEU A  36      10.713  20.748   1.628  1.00  1.60           H  
ATOM    572 3HD1 LEU A  36      10.114  20.685   3.300  1.00  1.60           H  
ATOM    573 1HD2 LEU A  36       8.334  18.216   2.901  1.00  1.60           H  
ATOM    574 2HD2 LEU A  36       7.828  19.700   3.722  1.00  1.60           H  
ATOM    575 3HD2 LEU A  36       6.891  19.068   2.342  1.00  1.60           H  
ATOM    576  N   CYS A  37       5.697  22.959  -0.424  1.00  1.60           N  
ATOM    577  CA  CYS A  37       5.019  24.178  -0.830  1.00  1.60           C  
ATOM    578  C   CYS A  37       3.529  23.958  -1.068  1.00  1.60           C  
ATOM    579  O   CYS A  37       2.819  24.878  -1.476  1.00  1.60           O  
ATOM    580  CB  CYS A  37       5.647  24.753  -2.099  1.00  1.60           C  
ATOM    581  SG  CYS A  37       7.315  25.365  -1.853  1.00  1.60           S  
ATOM    582  H   CYS A  37       5.906  22.269  -1.131  1.00  1.60           H  
ATOM    583  HA  CYS A  37       5.150  24.918  -0.046  1.00  1.60           H  
ATOM    584 1HB  CYS A  37       5.683  23.978  -2.865  1.00  1.60           H  
ATOM    585 2HB  CYS A  37       5.030  25.558  -2.478  1.00  1.60           H  
ATOM    586  N   ASP A  38       3.053  22.732  -0.828  1.00  1.56           N  
ATOM    587  CA  ASP A  38       1.650  22.393  -1.068  1.00  1.56           C  
ATOM    588  C   ASP A  38       1.107  21.356  -0.067  1.00  1.56           C  
ATOM    589  O   ASP A  38       1.197  20.156  -0.326  1.00  1.56           O  
ATOM    590  CB  ASP A  38       1.493  21.849  -2.497  1.00  1.56           C  
ATOM    591  CG  ASP A  38       0.031  21.587  -2.930  1.00  1.56           C  
ATOM    592  OD1 ASP A  38      -0.862  21.809  -2.150  1.00  1.56           O  
ATOM    593  OD2 ASP A  38      -0.162  21.165  -4.051  1.00  1.56           O  
ATOM    594  H   ASP A  38       3.678  22.025  -0.464  1.00  1.56           H  
ATOM    595  HA  ASP A  38       1.057  23.302  -0.986  1.00  1.56           H  
ATOM    596 1HB  ASP A  38       1.932  22.560  -3.199  1.00  1.56           H  
ATOM    597 2HB  ASP A  38       2.053  20.916  -2.589  1.00  1.56           H  
ATOM    598  N   PRO A  39       0.526  21.790   1.070  1.00  1.49           N  
ATOM    599  CA  PRO A  39       0.350  23.134   1.623  1.00  1.49           C  
ATOM    600  C   PRO A  39       1.679  23.811   1.860  1.00  1.49           C  
ATOM    601  O   PRO A  39       2.669  23.145   2.146  1.00  1.49           O  
ATOM    602  CB  PRO A  39      -0.361  22.862   2.956  1.00  1.49           C  
ATOM    603  CG  PRO A  39      -1.025  21.519   2.769  1.00  1.49           C  
ATOM    604  CD  PRO A  39      -0.067  20.743   1.894  1.00  1.49           C  
ATOM    605  HA  PRO A  39      -0.283  23.730   0.950  1.00  1.49           H  
ATOM    606 1HB  PRO A  39       0.375  22.867   3.775  1.00  1.49           H  
ATOM    607 2HB  PRO A  39      -1.080  23.669   3.171  1.00  1.49           H  
ATOM    608 1HG  PRO A  39      -1.194  21.038   3.743  1.00  1.49           H  
ATOM    609 2HG  PRO A  39      -2.012  21.645   2.300  1.00  1.49           H  
ATOM    610 1HD  PRO A  39       0.713  20.250   2.490  1.00  1.49           H  
ATOM    611 2HD  PRO A  39      -0.613  20.029   1.258  1.00  1.49           H  
ATOM    612  N   CYS A  40       1.726  25.129   1.750  1.00  1.38           N  
ATOM    613  CA  CYS A  40       2.996  25.794   2.000  1.00  1.38           C  
ATOM    614  C   CYS A  40       3.336  25.812   3.472  1.00  1.38           C  
ATOM    615  O   CYS A  40       2.588  26.366   4.281  1.00  1.38           O  
ATOM    616  CB  CYS A  40       2.982  27.216   1.435  1.00  1.38           C  
ATOM    617  SG  CYS A  40       4.539  28.139   1.672  1.00  1.38           S  
ATOM    618  H   CYS A  40       0.906  25.664   1.503  1.00  1.38           H  
ATOM    619  HA  CYS A  40       3.775  25.238   1.512  1.00  1.38           H  
ATOM    620 1HB  CYS A  40       2.797  27.157   0.359  1.00  1.38           H  
ATOM    621 2HB  CYS A  40       2.172  27.783   1.876  1.00  1.38           H  
ATOM    622  HG  CYS A  40       5.372  27.097   1.521  1.00  1.38           H  
ATOM    623  N   VAL A  41       4.473  25.210   3.815  1.00  1.26           N  
ATOM    624  CA  VAL A  41       4.897  25.137   5.207  1.00  1.26           C  
ATOM    625  C   VAL A  41       5.646  26.416   5.595  1.00  1.26           C  
ATOM    626  O   VAL A  41       6.636  26.753   4.954  1.00  1.26           O  
ATOM    627  CB  VAL A  41       5.825  23.935   5.416  1.00  1.26           C  
ATOM    628  CG1 VAL A  41       6.299  23.907   6.857  1.00  1.26           C  
ATOM    629  CG2 VAL A  41       5.093  22.657   5.051  1.00  1.26           C  
ATOM    630  H   VAL A  41       5.022  24.742   3.087  1.00  1.26           H  
ATOM    631  HA  VAL A  41       4.017  24.973   5.814  1.00  1.26           H  
ATOM    632  HB  VAL A  41       6.702  24.038   4.776  1.00  1.26           H  
ATOM    633 1HG1 VAL A  41       6.958  23.062   7.008  1.00  1.26           H  
ATOM    634 2HG1 VAL A  41       6.830  24.815   7.081  1.00  1.26           H  
ATOM    635 3HG1 VAL A  41       5.442  23.812   7.520  1.00  1.26           H  
ATOM    636 1HG2 VAL A  41       5.757  21.804   5.188  1.00  1.26           H  
ATOM    637 2HG2 VAL A  41       4.217  22.544   5.688  1.00  1.26           H  
ATOM    638 3HG2 VAL A  41       4.775  22.704   4.003  1.00  1.26           H  
ATOM    639  N   PRO A  42       5.197  27.192   6.598  1.00  1.15           N  
ATOM    640  CA  PRO A  42       5.820  28.438   7.016  1.00  1.15           C  
ATOM    641  C   PRO A  42       7.309  28.380   7.285  1.00  1.15           C  
ATOM    642  O   PRO A  42       8.032  29.329   6.979  1.00  1.15           O  
ATOM    643  CB  PRO A  42       5.086  28.741   8.317  1.00  1.15           C  
ATOM    644  CG  PRO A  42       3.722  28.129   8.126  1.00  1.15           C  
ATOM    645  CD  PRO A  42       3.981  26.844   7.362  1.00  1.15           C  
ATOM    646  HA  PRO A  42       5.613  29.199   6.275  1.00  1.15           H  
ATOM    647 1HB  PRO A  42       5.641  28.311   9.168  1.00  1.15           H  
ATOM    648 2HB  PRO A  42       5.047  29.827   8.480  1.00  1.15           H  
ATOM    649 1HG  PRO A  42       3.245  27.954   9.103  1.00  1.15           H  
ATOM    650 2HG  PRO A  42       3.068  28.823   7.575  1.00  1.15           H  
ATOM    651 1HD  PRO A  42       4.166  26.001   8.042  1.00  1.15           H  
ATOM    652 2HD  PRO A  42       3.120  26.686   6.703  1.00  1.15           H  
ATOM    653  N   GLU A  43       7.788  27.269   7.835  1.00  1.04           N  
ATOM    654  CA  GLU A  43       9.206  27.195   8.121  1.00  1.04           C  
ATOM    655  C   GLU A  43       9.709  25.762   8.254  1.00  1.04           C  
ATOM    656  O   GLU A  43       9.139  24.972   9.017  1.00  1.04           O  
ATOM    657  CB  GLU A  43       9.466  27.991   9.400  1.00  1.04           C  
ATOM    658  CG  GLU A  43      10.863  28.150   9.806  1.00  1.04           C  
ATOM    659  CD  GLU A  43      10.979  29.059  11.019  1.00  1.04           C  
ATOM    660  OE1 GLU A  43       9.972  29.395  11.585  1.00  1.04           O  
ATOM    661  OE2 GLU A  43      12.074  29.437  11.364  1.00  1.04           O  
ATOM    662  H   GLU A  43       7.187  26.495   8.067  1.00  1.04           H  
ATOM    663  HA  GLU A  43       9.737  27.664   7.300  1.00  1.04           H  
ATOM    664 1HB  GLU A  43       9.055  28.994   9.297  1.00  1.04           H  
ATOM    665 2HB  GLU A  43       8.941  27.514  10.225  1.00  1.04           H  
ATOM    666 1HG  GLU A  43      11.276  27.178  10.051  1.00  1.04           H  
ATOM    667 2HG  GLU A  43      11.412  28.544   8.968  1.00  1.04           H  
ATOM    668  N   VAL A  44      10.795  25.451   7.545  1.00  0.97           N  
ATOM    669  CA  VAL A  44      11.414  24.132   7.632  1.00  0.97           C  
ATOM    670  C   VAL A  44      12.934  24.202   7.828  1.00  0.97           C  
ATOM    671  O   VAL A  44      13.619  24.656   6.912  1.00  0.97           O  
ATOM    672  CB  VAL A  44      11.152  23.295   6.354  1.00  0.97           C  
ATOM    673  CG1 VAL A  44      11.794  21.954   6.505  1.00  0.97           C  
ATOM    674  CG2 VAL A  44       9.689  23.099   6.127  1.00  0.97           C  
ATOM    675  H   VAL A  44      11.182  26.170   6.929  1.00  0.97           H  
ATOM    676  HA  VAL A  44      10.956  23.596   8.459  1.00  0.97           H  
ATOM    677  HB  VAL A  44      11.606  23.796   5.498  1.00  0.97           H  
ATOM    678 1HG1 VAL A  44      11.629  21.360   5.607  1.00  0.97           H  
ATOM    679 2HG1 VAL A  44      12.863  22.068   6.680  1.00  0.97           H  
ATOM    680 3HG1 VAL A  44      11.352  21.462   7.337  1.00  0.97           H  
ATOM    681 1HG2 VAL A  44       9.542  22.490   5.243  1.00  0.97           H  
ATOM    682 2HG2 VAL A  44       9.266  22.588   6.991  1.00  0.97           H  
ATOM    683 3HG2 VAL A  44       9.202  24.063   5.994  1.00  0.97           H  
ATOM    684  N   PRO A  45      13.459  23.973   9.048  1.00  0.93           N  
ATOM    685  CA  PRO A  45      14.863  23.735   9.354  1.00  0.93           C  
ATOM    686  C   PRO A  45      15.332  22.468   8.669  1.00  0.93           C  
ATOM    687  O   PRO A  45      14.592  21.482   8.649  1.00  0.93           O  
ATOM    688  CB  PRO A  45      14.885  23.598  10.876  1.00  0.93           C  
ATOM    689  CG  PRO A  45      13.657  24.331  11.320  1.00  0.93           C  
ATOM    690  CD  PRO A  45      12.616  24.063  10.229  1.00  0.93           C  
ATOM    691  HA  PRO A  45      15.464  24.590   9.050  1.00  0.93           H  
ATOM    692 1HB  PRO A  45      14.894  22.536  11.161  1.00  0.93           H  
ATOM    693 2HB  PRO A  45      15.810  24.045  11.272  1.00  0.93           H  
ATOM    694 1HG  PRO A  45      13.380  23.999  12.305  1.00  0.93           H  
ATOM    695 2HG  PRO A  45      13.890  25.403  11.405  1.00  0.93           H  
ATOM    696 1HD  PRO A  45      12.107  23.112  10.396  1.00  0.93           H  
ATOM    697 2HD  PRO A  45      11.919  24.907  10.160  1.00  0.93           H  
ATOM    698  N   PHE A  46      16.572  22.443   8.231  1.00  0.92           N  
ATOM    699  CA  PHE A  46      17.147  21.266   7.627  1.00  0.92           C  
ATOM    700  C   PHE A  46      18.473  20.979   8.270  1.00  0.92           C  
ATOM    701  O   PHE A  46      19.340  21.851   8.364  1.00  0.92           O  
ATOM    702  CB  PHE A  46      17.400  21.480   6.150  1.00  0.92           C  
ATOM    703  CG  PHE A  46      16.217  21.852   5.391  1.00  0.92           C  
ATOM    704  CD1 PHE A  46      15.947  23.155   5.151  1.00  0.92           C  
ATOM    705  CD2 PHE A  46      15.344  20.932   4.950  1.00  0.92           C  
ATOM    706  CE1 PHE A  46      14.843  23.494   4.471  1.00  0.92           C  
ATOM    707  CE2 PHE A  46      14.245  21.290   4.273  1.00  0.92           C  
ATOM    708  CZ  PHE A  46      13.999  22.567   4.026  1.00  0.92           C  
ATOM    709  H   PHE A  46      17.114  23.290   8.260  1.00  0.92           H  
ATOM    710  HA  PHE A  46      16.485  20.411   7.780  1.00  0.92           H  
ATOM    711 1HB  PHE A  46      18.140  22.270   6.025  1.00  0.92           H  
ATOM    712 2HB  PHE A  46      17.821  20.580   5.732  1.00  0.92           H  
ATOM    713  HD1 PHE A  46      16.619  23.925   5.508  1.00  0.92           H  
ATOM    714  HD2 PHE A  46      15.529  19.903   5.151  1.00  0.92           H  
ATOM    715  HE1 PHE A  46      14.626  24.501   4.305  1.00  0.92           H  
ATOM    716  HE2 PHE A  46      13.554  20.551   3.943  1.00  0.92           H  
ATOM    717  HZ  PHE A  46      13.121  22.847   3.495  1.00  0.92           H  
ATOM    718  N   PHE A  47      18.664  19.762   8.706  1.00  0.92           N  
ATOM    719  CA  PHE A  47      19.929  19.424   9.305  1.00  0.92           C  
ATOM    720  C   PHE A  47      20.924  19.218   8.190  1.00  0.92           C  
ATOM    721  O   PHE A  47      20.578  18.663   7.139  1.00  0.92           O  
ATOM    722  CB  PHE A  47      19.812  18.160  10.149  1.00  0.92           C  
ATOM    723  CG  PHE A  47      19.058  18.341  11.413  1.00  0.92           C  
ATOM    724  CD1 PHE A  47      18.644  19.585  11.842  1.00  0.92           C  
ATOM    725  CD2 PHE A  47      18.776  17.261  12.178  1.00  0.92           C  
ATOM    726  CE1 PHE A  47      17.963  19.709  13.022  1.00  0.92           C  
ATOM    727  CE2 PHE A  47      18.108  17.369  13.366  1.00  0.92           C  
ATOM    728  CZ  PHE A  47      17.702  18.596  13.796  1.00  0.92           C  
ATOM    729  H   PHE A  47      17.943  19.059   8.590  1.00  0.92           H  
ATOM    730  HA  PHE A  47      20.268  20.251   9.933  1.00  0.92           H  
ATOM    731 1HB  PHE A  47      19.311  17.383   9.565  1.00  0.92           H  
ATOM    732 2HB  PHE A  47      20.804  17.791  10.395  1.00  0.92           H  
ATOM    733  HD1 PHE A  47      18.859  20.466  11.236  1.00  0.92           H  
ATOM    734  HD2 PHE A  47      19.097  16.308  11.821  1.00  0.92           H  
ATOM    735  HE1 PHE A  47      17.628  20.686  13.347  1.00  0.92           H  
ATOM    736  HE2 PHE A  47      17.898  16.482  13.958  1.00  0.92           H  
ATOM    737  HZ  PHE A  47      17.166  18.690  14.730  1.00  0.92           H  
ATOM    738  N   THR A  48      22.156  19.658   8.413  1.00  0.94           N  
ATOM    739  CA  THR A  48      23.206  19.450   7.430  1.00  0.94           C  
ATOM    740  C   THR A  48      24.317  18.568   8.009  1.00  0.94           C  
ATOM    741  O   THR A  48      25.406  18.453   7.443  1.00  0.94           O  
ATOM    742  CB  THR A  48      23.742  20.798   6.940  1.00  0.94           C  
ATOM    743  OG1 THR A  48      24.273  21.525   8.048  1.00  0.94           O  
ATOM    744  CG2 THR A  48      22.593  21.612   6.301  1.00  0.94           C  
ATOM    745  H   THR A  48      22.378  20.177   9.267  1.00  0.94           H  
ATOM    746  HA  THR A  48      22.786  18.929   6.568  1.00  0.94           H  
ATOM    747  HB  THR A  48      24.524  20.639   6.198  1.00  0.94           H  
ATOM    748  HG1 THR A  48      23.740  21.321   8.850  1.00  0.94           H  
ATOM    749 1HG2 THR A  48      22.973  22.569   5.948  1.00  0.94           H  
ATOM    750 2HG2 THR A  48      22.184  21.050   5.462  1.00  0.94           H  
ATOM    751 3HG2 THR A  48      21.807  21.786   7.032  1.00  0.94           H  
ATOM    752  N   GLY A  49      24.038  17.973   9.169  1.00  0.96           N  
ATOM    753  CA  GLY A  49      24.981  17.079   9.827  1.00  0.96           C  
ATOM    754  C   GLY A  49      24.736  15.650   9.354  1.00  0.96           C  
ATOM    755  O   GLY A  49      23.943  15.427   8.438  1.00  0.96           O  
ATOM    756  H   GLY A  49      23.131  18.126   9.580  1.00  0.96           H  
ATOM    757 1HA  GLY A  49      26.003  17.379   9.595  1.00  0.96           H  
ATOM    758 2HA  GLY A  49      24.855  17.141  10.907  1.00  0.96           H  
ATOM    759  N   ASP A  50      25.391  14.687   9.991  1.00  0.98           N  
ATOM    760  CA  ASP A  50      25.241  13.290   9.601  1.00  0.98           C  
ATOM    761  C   ASP A  50      24.179  12.586  10.435  1.00  0.98           C  
ATOM    762  O   ASP A  50      24.135  12.733  11.661  1.00  0.98           O  
ATOM    763  CB  ASP A  50      26.582  12.568   9.734  1.00  0.98           C  
ATOM    764  CG  ASP A  50      27.626  13.070   8.715  1.00  0.98           C  
ATOM    765  OD1 ASP A  50      27.259  13.361   7.588  1.00  0.98           O  
ATOM    766  OD2 ASP A  50      28.768  13.182   9.079  1.00  0.98           O  
ATOM    767  H   ASP A  50      26.017  14.931  10.740  1.00  0.98           H  
ATOM    768  HA  ASP A  50      24.930  13.254   8.556  1.00  0.98           H  
ATOM    769 1HB  ASP A  50      26.977  12.710  10.738  1.00  0.98           H  
ATOM    770 2HB  ASP A  50      26.435  11.497   9.587  1.00  0.98           H  
ATOM    771  N   LEU A  51      23.395  11.728   9.791  1.00  0.98           N  
ATOM    772  CA  LEU A  51      22.370  10.972  10.500  1.00  0.98           C  
ATOM    773  C   LEU A  51      22.905  10.196  11.691  1.00  0.98           C  
ATOM    774  O   LEU A  51      22.217  10.068  12.700  1.00  0.98           O  
ATOM    775  CB  LEU A  51      21.630  10.019   9.578  1.00  0.98           C  
ATOM    776  CG  LEU A  51      20.550   9.217  10.296  1.00  0.98           C  
ATOM    777  CD1 LEU A  51      19.524  10.187  10.922  1.00  0.98           C  
ATOM    778  CD2 LEU A  51      19.918   8.249   9.317  1.00  0.98           C  
ATOM    779  H   LEU A  51      23.482  11.633   8.787  1.00  0.98           H  
ATOM    780  HA  LEU A  51      21.639  11.687  10.873  1.00  0.98           H  
ATOM    781 1HB  LEU A  51      21.156  10.588   8.778  1.00  0.98           H  
ATOM    782 2HB  LEU A  51      22.342   9.316   9.143  1.00  0.98           H  
ATOM    783  HG  LEU A  51      20.994   8.658  11.095  1.00  0.98           H  
ATOM    784 1HD1 LEU A  51      18.756   9.619  11.447  1.00  0.98           H  
ATOM    785 2HD1 LEU A  51      20.030  10.840  11.626  1.00  0.98           H  
ATOM    786 3HD1 LEU A  51      19.069  10.789  10.162  1.00  0.98           H  
ATOM    787 1HD2 LEU A  51      19.153   7.663   9.825  1.00  0.98           H  
ATOM    788 2HD2 LEU A  51      19.474   8.791   8.497  1.00  0.98           H  
ATOM    789 3HD2 LEU A  51      20.686   7.582   8.928  1.00  0.98           H  
ATOM    790  N   GLU A  52      24.125   9.676  11.593  1.00  0.96           N  
ATOM    791  CA  GLU A  52      24.686   8.890  12.684  1.00  0.96           C  
ATOM    792  C   GLU A  52      24.816   9.732  13.958  1.00  0.96           C  
ATOM    793  O   GLU A  52      24.680   9.219  15.074  1.00  0.96           O  
ATOM    794  CB  GLU A  52      26.059   8.343  12.290  1.00  0.96           C  
ATOM    795  CG  GLU A  52      26.055   7.268  11.186  1.00  0.96           C  
ATOM    796  CD  GLU A  52      25.373   5.970  11.583  1.00  0.96           C  
ATOM    797  OE1 GLU A  52      25.708   5.424  12.605  1.00  0.96           O  
ATOM    798  OE2 GLU A  52      24.500   5.530  10.858  1.00  0.96           O  
ATOM    799  H   GLU A  52      24.656   9.818  10.748  1.00  0.96           H  
ATOM    800  HA  GLU A  52      24.019   8.060  12.892  1.00  0.96           H  
ATOM    801 1HB  GLU A  52      26.687   9.167  11.948  1.00  0.96           H  
ATOM    802 2HB  GLU A  52      26.540   7.914  13.169  1.00  0.96           H  
ATOM    803 1HG  GLU A  52      25.547   7.676  10.312  1.00  0.96           H  
ATOM    804 2HG  GLU A  52      27.086   7.056  10.903  1.00  0.96           H  
ATOM    805  N   ARG A  53      25.096  11.027  13.802  1.00  0.93           N  
ATOM    806  CA  ARG A  53      25.261  11.890  14.954  1.00  0.93           C  
ATOM    807  C   ARG A  53      23.901  12.230  15.525  1.00  0.93           C  
ATOM    808  O   ARG A  53      23.747  12.407  16.735  1.00  0.93           O  
ATOM    809  CB  ARG A  53      25.972  13.169  14.592  1.00  0.93           C  
ATOM    810  CG  ARG A  53      27.425  13.060  14.223  1.00  0.93           C  
ATOM    811  CD  ARG A  53      27.955  14.397  13.807  1.00  0.93           C  
ATOM    812  NE  ARG A  53      27.880  15.377  14.898  1.00  0.93           N  
ATOM    813  CZ  ARG A  53      28.087  16.709  14.765  1.00  0.93           C  
ATOM    814  NH1 ARG A  53      28.409  17.210  13.592  1.00  0.93           N  
ATOM    815  NH2 ARG A  53      27.967  17.507  15.812  1.00  0.93           N  
ATOM    816  H   ARG A  53      25.138  11.435  12.872  1.00  0.93           H  
ATOM    817  HA  ARG A  53      25.843  11.365  15.711  1.00  0.93           H  
ATOM    818 1HB  ARG A  53      25.454  13.640  13.759  1.00  0.93           H  
ATOM    819 2HB  ARG A  53      25.924  13.831  15.446  1.00  0.93           H  
ATOM    820 1HG  ARG A  53      27.998  12.703  15.079  1.00  0.93           H  
ATOM    821 2HG  ARG A  53      27.538  12.366  13.388  1.00  0.93           H  
ATOM    822 1HD  ARG A  53      28.996  14.301  13.501  1.00  0.93           H  
ATOM    823 2HD  ARG A  53      27.364  14.771  12.972  1.00  0.93           H  
ATOM    824  HE  ARG A  53      27.636  15.034  15.820  1.00  0.93           H  
ATOM    825 1HH1 ARG A  53      28.509  16.601  12.790  1.00  0.93           H  
ATOM    826 2HH1 ARG A  53      28.571  18.204  13.500  1.00  0.93           H  
ATOM    827 1HH2 ARG A  53      27.717  17.124  16.716  1.00  0.93           H  
ATOM    828 2HH2 ARG A  53      28.110  18.509  15.712  1.00  0.93           H  
ATOM    829  N   LEU A  54      22.893  12.277  14.652  1.00  0.88           N  
ATOM    830  CA  LEU A  54      21.564  12.600  15.138  1.00  0.88           C  
ATOM    831  C   LEU A  54      20.984  11.365  15.855  1.00  0.88           C  
ATOM    832  O   LEU A  54      20.374  11.497  16.919  1.00  0.88           O  
ATOM    833  CB  LEU A  54      20.676  13.056  13.980  1.00  0.88           C  
ATOM    834  CG  LEU A  54      20.807  14.559  13.615  1.00  0.88           C  
ATOM    835  CD1 LEU A  54      20.671  15.408  14.836  1.00  0.88           C  
ATOM    836  CD2 LEU A  54      22.132  14.808  12.923  1.00  0.88           C  
ATOM    837  H   LEU A  54      23.079  12.138  13.657  1.00  0.88           H  
ATOM    838  HA  LEU A  54      21.641  13.415  15.851  1.00  0.88           H  
ATOM    839 1HB  LEU A  54      20.932  12.477  13.102  1.00  0.88           H  
ATOM    840 2HB  LEU A  54      19.636  12.859  14.232  1.00  0.88           H  
ATOM    841  HG  LEU A  54      20.027  14.817  12.969  1.00  0.88           H  
ATOM    842 1HD1 LEU A  54      20.749  16.462  14.565  1.00  0.88           H  
ATOM    843 2HD1 LEU A  54      19.707  15.223  15.291  1.00  0.88           H  
ATOM    844 3HD1 LEU A  54      21.465  15.158  15.529  1.00  0.88           H  
ATOM    845 1HD2 LEU A  54      22.210  15.861  12.652  1.00  0.88           H  
ATOM    846 2HD2 LEU A  54      22.944  14.539  13.585  1.00  0.88           H  
ATOM    847 3HD2 LEU A  54      22.187  14.204  12.026  1.00  0.88           H  
ATOM    848  N   LYS A  55      21.277  10.155  15.352  1.00  0.83           N  
ATOM    849  CA  LYS A  55      20.839   8.932  16.041  1.00  0.83           C  
ATOM    850  C   LYS A  55      21.511   8.890  17.408  1.00  0.83           C  
ATOM    851  O   LYS A  55      20.903   8.521  18.418  1.00  0.83           O  
ATOM    852  CB  LYS A  55      21.157   7.663  15.237  1.00  0.83           C  
ATOM    853  CG  LYS A  55      20.300   7.449  13.995  1.00  0.83           C  
ATOM    854  CD  LYS A  55      20.526   6.079  13.374  1.00  0.83           C  
ATOM    855  CE  LYS A  55      21.882   5.993  12.715  1.00  0.83           C  
ATOM    856  NZ  LYS A  55      22.104   4.691  12.020  1.00  0.83           N  
ATOM    857  H   LYS A  55      21.779  10.087  14.470  1.00  0.83           H  
ATOM    858  HA  LYS A  55      19.766   8.979  16.203  1.00  0.83           H  
ATOM    859 1HB  LYS A  55      22.203   7.690  14.922  1.00  0.83           H  
ATOM    860 2HB  LYS A  55      21.028   6.792  15.881  1.00  0.83           H  
ATOM    861 1HG  LYS A  55      19.279   7.488  14.282  1.00  0.83           H  
ATOM    862 2HG  LYS A  55      20.492   8.232  13.280  1.00  0.83           H  
ATOM    863 1HD  LYS A  55      20.450   5.313  14.148  1.00  0.83           H  
ATOM    864 2HD  LYS A  55      19.756   5.893  12.626  1.00  0.83           H  
ATOM    865 1HE  LYS A  55      21.973   6.791  11.987  1.00  0.83           H  
ATOM    866 2HE  LYS A  55      22.657   6.120  13.472  1.00  0.83           H  
ATOM    867 1HZ  LYS A  55      23.045   4.746  11.601  1.00  0.83           H  
ATOM    868 2HZ  LYS A  55      22.061   3.928  12.674  1.00  0.83           H  
ATOM    869 3HZ  LYS A  55      21.422   4.559  11.297  1.00  0.83           H  
ATOM    870  N   GLY A  56      22.750   9.373  17.465  1.00  0.78           N  
ATOM    871  CA  GLY A  56      23.475   9.453  18.717  1.00  0.78           C  
ATOM    872  C   GLY A  56      22.681  10.250  19.759  1.00  0.78           C  
ATOM    873  O   GLY A  56      22.776   9.968  20.958  1.00  0.78           O  
ATOM    874  H   GLY A  56      23.232   9.644  16.607  1.00  0.78           H  
ATOM    875 1HA  GLY A  56      23.681   8.449  19.086  1.00  0.78           H  
ATOM    876 2HA  GLY A  56      24.433   9.938  18.537  1.00  0.78           H  
ATOM    877  N   ILE A  57      21.865  11.222  19.326  1.00  0.74           N  
ATOM    878  CA  ILE A  57      21.089  11.998  20.273  1.00  0.74           C  
ATOM    879  C   ILE A  57      20.020  11.093  20.860  1.00  0.74           C  
ATOM    880  O   ILE A  57      19.818  11.038  22.072  1.00  0.74           O  
ATOM    881  CB  ILE A  57      20.331  13.179  19.631  1.00  0.74           C  
ATOM    882  CG1 ILE A  57      21.246  14.206  19.069  1.00  0.74           C  
ATOM    883  CG2 ILE A  57      19.456  13.797  20.678  1.00  0.74           C  
ATOM    884  CD1 ILE A  57      20.464  15.234  18.295  1.00  0.74           C  
ATOM    885  H   ILE A  57      21.758  11.413  18.336  1.00  0.74           H  
ATOM    886  HA  ILE A  57      21.738  12.360  21.068  1.00  0.74           H  
ATOM    887  HB  ILE A  57      19.703  12.824  18.825  1.00  0.74           H  
ATOM    888 1HG1 ILE A  57      21.814  14.659  19.842  1.00  0.74           H  
ATOM    889 2HG1 ILE A  57      21.943  13.717  18.381  1.00  0.74           H  
ATOM    890 1HG2 ILE A  57      18.894  14.622  20.257  1.00  0.74           H  
ATOM    891 2HG2 ILE A  57      18.787  13.043  21.029  1.00  0.74           H  
ATOM    892 3HG2 ILE A  57      20.065  14.159  21.498  1.00  0.74           H  
ATOM    893 1HD1 ILE A  57      21.126  15.960  17.863  1.00  0.74           H  
ATOM    894 2HD1 ILE A  57      19.915  14.724  17.515  1.00  0.74           H  
ATOM    895 3HD1 ILE A  57      19.761  15.739  18.959  1.00  0.74           H  
ATOM    896  N   CYS A  58      19.363  10.346  19.979  1.00  0.72           N  
ATOM    897  CA  CYS A  58      18.237   9.490  20.341  1.00  0.72           C  
ATOM    898  C   CYS A  58      18.594   8.438  21.381  1.00  0.72           C  
ATOM    899  O   CYS A  58      17.770   8.094  22.236  1.00  0.72           O  
ATOM    900  CB  CYS A  58      17.719   8.756  19.115  1.00  0.72           C  
ATOM    901  SG  CYS A  58      16.998   9.802  17.884  1.00  0.72           S  
ATOM    902  H   CYS A  58      19.640  10.423  19.003  1.00  0.72           H  
ATOM    903  HA  CYS A  58      17.453  10.120  20.739  1.00  0.72           H  
ATOM    904 1HB  CYS A  58      18.530   8.204  18.651  1.00  0.72           H  
ATOM    905 2HB  CYS A  58      16.976   8.029  19.421  1.00  0.72           H  
ATOM    906  N   THR A  59      19.822   7.933  21.301  1.00  0.71           N  
ATOM    907  CA  THR A  59      20.299   6.883  22.200  1.00  0.71           C  
ATOM    908  C   THR A  59      20.891   7.428  23.493  1.00  0.71           C  
ATOM    909  O   THR A  59      21.248   6.662  24.390  1.00  0.71           O  
ATOM    910  CB  THR A  59      21.413   6.072  21.534  1.00  0.71           C  
ATOM    911  OG1 THR A  59      22.555   6.939  21.327  1.00  0.71           O  
ATOM    912  CG2 THR A  59      20.921   5.528  20.183  1.00  0.71           C  
ATOM    913  H   THR A  59      20.417   8.264  20.535  1.00  0.71           H  
ATOM    914  HA  THR A  59      19.463   6.231  22.448  1.00  0.71           H  
ATOM    915  HB  THR A  59      21.704   5.244  22.176  1.00  0.71           H  
ATOM    916  HG1 THR A  59      22.244   7.807  21.011  1.00  0.71           H  
ATOM    917 1HG2 THR A  59      21.719   4.961  19.706  1.00  0.71           H  
ATOM    918 2HG2 THR A  59      20.060   4.879  20.343  1.00  0.71           H  
ATOM    919 3HG2 THR A  59      20.630   6.350  19.540  1.00  0.71           H  
ATOM    920  N   GLY A  60      21.095   8.738  23.548  1.00  0.72           N  
ATOM    921  CA  GLY A  60      21.747   9.391  24.670  1.00  0.72           C  
ATOM    922  C   GLY A  60      23.270   9.496  24.491  1.00  0.72           C  
ATOM    923  O   GLY A  60      23.926  10.263  25.197  1.00  0.72           O  
ATOM    924  H   GLY A  60      20.744   9.339  22.805  1.00  0.72           H  
ATOM    925 1HA  GLY A  60      21.327  10.390  24.788  1.00  0.72           H  
ATOM    926 2HA  GLY A  60      21.524   8.846  25.585  1.00  0.72           H  
ATOM    927  N   ARG A  61      23.844   8.802  23.495  1.00  0.74           N  
ATOM    928  CA  ARG A  61      25.294   8.872  23.296  1.00  0.74           C  
ATOM    929  C   ARG A  61      25.766  10.314  23.151  1.00  0.74           C  
ATOM    930  O   ARG A  61      26.803  10.705  23.693  1.00  0.74           O  
ATOM    931  CB  ARG A  61      25.716   8.099  22.060  1.00  0.74           C  
ATOM    932  CG  ARG A  61      27.218   8.075  21.805  1.00  0.74           C  
ATOM    933  CD  ARG A  61      27.571   7.307  20.574  1.00  0.74           C  
ATOM    934  NE  ARG A  61      27.135   7.971  19.345  1.00  0.74           N  
ATOM    935  CZ  ARG A  61      26.910   7.332  18.175  1.00  0.74           C  
ATOM    936  NH1 ARG A  61      27.060   6.025  18.096  1.00  0.74           N  
ATOM    937  NH2 ARG A  61      26.544   8.006  17.105  1.00  0.74           N  
ATOM    938  H   ARG A  61      23.290   8.197  22.886  1.00  0.74           H  
ATOM    939  HA  ARG A  61      25.782   8.433  24.165  1.00  0.74           H  
ATOM    940 1HB  ARG A  61      25.365   7.071  22.134  1.00  0.74           H  
ATOM    941 2HB  ARG A  61      25.244   8.543  21.183  1.00  0.74           H  
ATOM    942 1HG  ARG A  61      27.571   9.101  21.678  1.00  0.74           H  
ATOM    943 2HG  ARG A  61      27.725   7.620  22.655  1.00  0.74           H  
ATOM    944 1HD  ARG A  61      28.651   7.182  20.527  1.00  0.74           H  
ATOM    945 2HD  ARG A  61      27.096   6.328  20.616  1.00  0.74           H  
ATOM    946  HE  ARG A  61      27.016   8.993  19.365  1.00  0.74           H  
ATOM    947 1HH1 ARG A  61      27.342   5.495  18.909  1.00  0.74           H  
ATOM    948 2HH1 ARG A  61      26.891   5.553  17.215  1.00  0.74           H  
ATOM    949 1HH2 ARG A  61      26.436   9.012  17.143  1.00  0.74           H  
ATOM    950 2HH2 ARG A  61      26.382   7.511  16.238  1.00  0.74           H  
ATOM    951  N   ASN A  62      24.997  11.094  22.399  1.00  0.77           N  
ATOM    952  CA  ASN A  62      25.314  12.480  22.136  1.00  0.77           C  
ATOM    953  C   ASN A  62      24.183  13.395  22.581  1.00  0.77           C  
ATOM    954  O   ASN A  62      23.885  14.379  21.892  1.00  0.77           O  
ATOM    955  CB  ASN A  62      25.594  12.678  20.663  1.00  0.77           C  
ATOM    956  CG  ASN A  62      26.815  11.901  20.197  1.00  0.77           C  
ATOM    957  OD1 ASN A  62      26.707  10.929  19.425  1.00  0.77           O  
ATOM    958  ND2 ASN A  62      27.969  12.308  20.645  1.00  0.77           N  
ATOM    959  H   ASN A  62      24.156  10.694  21.987  1.00  0.77           H  
ATOM    960  HA  ASN A  62      26.200  12.754  22.710  1.00  0.77           H  
ATOM    961 1HB  ASN A  62      24.728  12.370  20.079  1.00  0.77           H  
ATOM    962 2HB  ASN A  62      25.761  13.740  20.467  1.00  0.77           H  
ATOM    963 1HD2 ASN A  62      28.809  11.843  20.373  1.00  0.77           H  
ATOM    964 2HD2 ASN A  62      28.015  13.096  21.268  1.00  0.77           H  
ATOM    965  N   GLY A  63      23.552  13.089  23.721  1.00  0.81           N  
ATOM    966  CA  GLY A  63      22.440  13.924  24.174  1.00  0.81           C  
ATOM    967  C   GLY A  63      21.814  13.514  25.502  1.00  0.81           C  
ATOM    968  O   GLY A  63      22.292  12.626  26.206  1.00  0.81           O  
ATOM    969  H   GLY A  63      23.824  12.262  24.261  1.00  0.81           H  
ATOM    970 1HA  GLY A  63      22.758  14.956  24.247  1.00  0.81           H  
ATOM    971 2HA  GLY A  63      21.664  13.902  23.409  1.00  0.81           H  
ATOM    972  N   LYS A  64      20.755  14.226  25.857  1.00  0.86           N  
ATOM    973  CA  LYS A  64      20.020  14.010  27.097  1.00  0.86           C  
ATOM    974  C   LYS A  64      18.539  13.875  26.782  1.00  0.86           C  
ATOM    975  O   LYS A  64      18.088  14.372  25.758  1.00  0.86           O  
ATOM    976  CB  LYS A  64      20.246  15.181  28.060  1.00  0.86           C  
ATOM    977  CG  LYS A  64      21.675  15.341  28.549  1.00  0.86           C  
ATOM    978  CD  LYS A  64      21.774  16.475  29.562  1.00  0.86           C  
ATOM    979  CE  LYS A  64      23.193  16.636  30.093  1.00  0.86           C  
ATOM    980  NZ  LYS A  64      23.287  17.734  31.092  1.00  0.86           N  
ATOM    981  H   LYS A  64      20.450  14.947  25.201  1.00  0.86           H  
ATOM    982  HA  LYS A  64      20.378  13.088  27.552  1.00  0.86           H  
ATOM    983 1HB  LYS A  64      19.977  16.105  27.561  1.00  0.86           H  
ATOM    984 2HB  LYS A  64      19.596  15.092  28.925  1.00  0.86           H  
ATOM    985 1HG  LYS A  64      22.012  14.410  29.008  1.00  0.86           H  
ATOM    986 2HG  LYS A  64      22.324  15.565  27.703  1.00  0.86           H  
ATOM    987 1HD  LYS A  64      21.464  17.409  29.091  1.00  0.86           H  
ATOM    988 2HD  LYS A  64      21.104  16.271  30.398  1.00  0.86           H  
ATOM    989 1HE  LYS A  64      23.506  15.704  30.560  1.00  0.86           H  
ATOM    990 2HE  LYS A  64      23.860  16.857  29.268  1.00  0.86           H  
ATOM    991 1HZ  LYS A  64      24.239  17.809  31.421  1.00  0.86           H  
ATOM    992 2HZ  LYS A  64      23.008  18.605  30.663  1.00  0.86           H  
ATOM    993 3HZ  LYS A  64      22.677  17.533  31.872  1.00  0.86           H  
ATOM    994  N   PRO A  65      17.729  13.195  27.584  1.00  0.90           N  
ATOM    995  CA  PRO A  65      16.304  13.179  27.372  1.00  0.90           C  
ATOM    996  C   PRO A  65      15.786  14.583  27.612  1.00  0.90           C  
ATOM    997  O   PRO A  65      16.312  15.310  28.457  1.00  0.90           O  
ATOM    998  CB  PRO A  65      15.813  12.153  28.389  1.00  0.90           C  
ATOM    999  CG  PRO A  65      16.906  12.117  29.464  1.00  0.90           C  
ATOM   1000  CD  PRO A  65      18.212  12.397  28.714  1.00  0.90           C  
ATOM   1001  HA  PRO A  65      16.085  12.857  26.352  1.00  0.90           H  
ATOM   1002 1HB  PRO A  65      14.833  12.467  28.782  1.00  0.90           H  
ATOM   1003 2HB  PRO A  65      15.659  11.182  27.893  1.00  0.90           H  
ATOM   1004 1HG  PRO A  65      16.695  12.871  30.237  1.00  0.90           H  
ATOM   1005 2HG  PRO A  65      16.907  11.139  29.969  1.00  0.90           H  
ATOM   1006 1HD  PRO A  65      18.884  12.963  29.362  1.00  0.90           H  
ATOM   1007 2HD  PRO A  65      18.670  11.462  28.356  1.00  0.90           H  
ATOM   1008  N   TYR A  66      14.746  14.953  26.884  1.00  0.92           N  
ATOM   1009  CA  TYR A  66      14.127  16.262  27.009  1.00  0.92           C  
ATOM   1010  C   TYR A  66      12.731  16.127  27.609  1.00  0.92           C  
ATOM   1011  O   TYR A  66      12.397  16.789  28.593  1.00  0.92           O  
ATOM   1012  CB  TYR A  66      14.085  16.902  25.617  1.00  0.92           C  
ATOM   1013  CG  TYR A  66      13.507  18.264  25.482  1.00  0.92           C  
ATOM   1014  CD1 TYR A  66      14.240  19.399  25.821  1.00  0.92           C  
ATOM   1015  CD2 TYR A  66      12.220  18.383  24.996  1.00  0.92           C  
ATOM   1016  CE1 TYR A  66      13.664  20.649  25.664  1.00  0.92           C  
ATOM   1017  CE2 TYR A  66      11.651  19.616  24.842  1.00  0.92           C  
ATOM   1018  CZ  TYR A  66      12.357  20.747  25.170  1.00  0.92           C  
ATOM   1019  OH  TYR A  66      11.761  21.973  25.014  1.00  0.92           O  
ATOM   1020  H   TYR A  66      14.361  14.315  26.192  1.00  0.92           H  
ATOM   1021  HA  TYR A  66      14.729  16.879  27.677  1.00  0.92           H  
ATOM   1022 1HB  TYR A  66      15.100  16.935  25.220  1.00  0.92           H  
ATOM   1023 2HB  TYR A  66      13.524  16.259  24.960  1.00  0.92           H  
ATOM   1024  HD1 TYR A  66      15.258  19.305  26.202  1.00  0.92           H  
ATOM   1025  HD2 TYR A  66      11.658  17.492  24.732  1.00  0.92           H  
ATOM   1026  HE1 TYR A  66      14.225  21.544  25.922  1.00  0.92           H  
ATOM   1027  HE2 TYR A  66      10.634  19.699  24.456  1.00  0.92           H  
ATOM   1028  HH  TYR A  66      10.851  21.850  24.727  1.00  0.92           H  
ATOM   1029  N   ASN A  67      11.914  15.270  26.993  1.00  0.93           N  
ATOM   1030  CA  ASN A  67      10.530  15.066  27.418  1.00  0.93           C  
ATOM   1031  C   ASN A  67       9.936  13.800  26.806  1.00  0.93           C  
ATOM   1032  O   ASN A  67       9.628  13.771  25.617  1.00  0.93           O  
ATOM   1033  CB  ASN A  67       9.666  16.279  27.069  1.00  0.93           C  
ATOM   1034  CG  ASN A  67       8.245  16.188  27.588  1.00  0.93           C  
ATOM   1035  OD1 ASN A  67       7.672  15.099  27.716  1.00  0.93           O  
ATOM   1036  ND2 ASN A  67       7.665  17.328  27.887  1.00  0.93           N  
ATOM   1037  H   ASN A  67      12.277  14.737  26.205  1.00  0.93           H  
ATOM   1038  HA  ASN A  67      10.520  14.936  28.500  1.00  0.93           H  
ATOM   1039 1HB  ASN A  67      10.121  17.186  27.469  1.00  0.93           H  
ATOM   1040 2HB  ASN A  67       9.631  16.390  25.985  1.00  0.93           H  
ATOM   1041 1HD2 ASN A  67       6.726  17.336  28.233  1.00  0.93           H  
ATOM   1042 2HD2 ASN A  67       8.162  18.188  27.770  1.00  0.93           H  
ATOM   1043  N   GLY A  68       9.787  12.731  27.578  1.00  0.91           N  
ATOM   1044  CA  GLY A  68       9.233  11.522  26.974  1.00  0.91           C  
ATOM   1045  C   GLY A  68      10.109  10.968  25.853  1.00  0.91           C  
ATOM   1046  O   GLY A  68      11.236  10.523  26.096  1.00  0.91           O  
ATOM   1047  H   GLY A  68      10.039  12.760  28.554  1.00  0.91           H  
ATOM   1048 1HA  GLY A  68       9.106  10.761  27.744  1.00  0.91           H  
ATOM   1049 2HA  GLY A  68       8.239  11.740  26.583  1.00  0.91           H  
ATOM   1050  N   ASP A  69       9.562  10.995  24.631  1.00  0.88           N  
ATOM   1051  CA  ASP A  69      10.201  10.481  23.418  1.00  0.88           C  
ATOM   1052  C   ASP A  69      11.118  11.510  22.748  1.00  0.88           C  
ATOM   1053  O   ASP A  69      11.759  11.216  21.730  1.00  0.88           O  
ATOM   1054  CB  ASP A  69       9.124  10.062  22.423  1.00  0.88           C  
ATOM   1055  CG  ASP A  69       8.263   8.901  22.948  1.00  0.88           C  
ATOM   1056  OD1 ASP A  69       8.725   8.154  23.785  1.00  0.88           O  
ATOM   1057  OD2 ASP A  69       7.137   8.799  22.529  1.00  0.88           O  
ATOM   1058  H   ASP A  69       8.643  11.406  24.546  1.00  0.88           H  
ATOM   1059  HA  ASP A  69      10.797   9.609  23.684  1.00  0.88           H  
ATOM   1060 1HB  ASP A  69       8.483  10.915  22.198  1.00  0.88           H  
ATOM   1061 2HB  ASP A  69       9.598   9.747  21.487  1.00  0.88           H  
ATOM   1062  N   TYR A  70      11.177  12.717  23.314  1.00  0.85           N  
ATOM   1063  CA  TYR A  70      12.016  13.781  22.774  1.00  0.85           C  
ATOM   1064  C   TYR A  70      13.369  13.814  23.487  1.00  0.85           C  
ATOM   1065  O   TYR A  70      13.428  13.704  24.723  1.00  0.85           O  
ATOM   1066  CB  TYR A  70      11.325  15.124  22.956  1.00  0.85           C  
ATOM   1067  CG  TYR A  70      10.083  15.343  22.131  1.00  0.85           C  
ATOM   1068  CD1 TYR A  70       8.866  14.845  22.573  1.00  0.85           C  
ATOM   1069  CD2 TYR A  70      10.135  16.093  20.973  1.00  0.85           C  
ATOM   1070  CE1 TYR A  70       7.716  15.072  21.853  1.00  0.85           C  
ATOM   1071  CE2 TYR A  70       8.971  16.332  20.258  1.00  0.85           C  
ATOM   1072  CZ  TYR A  70       7.771  15.821  20.693  1.00  0.85           C  
ATOM   1073  OH  TYR A  70       6.621  16.056  19.975  1.00  0.85           O  
ATOM   1074  H   TYR A  70      10.616  12.914  24.145  1.00  0.85           H  
ATOM   1075  HA  TYR A  70      12.180  13.592  21.724  1.00  0.85           H  
ATOM   1076 1HB  TYR A  70      11.058  15.245  24.004  1.00  0.85           H  
ATOM   1077 2HB  TYR A  70      12.028  15.911  22.715  1.00  0.85           H  
ATOM   1078  HD1 TYR A  70       8.814  14.269  23.485  1.00  0.85           H  
ATOM   1079  HD2 TYR A  70      11.080  16.497  20.627  1.00  0.85           H  
ATOM   1080  HE1 TYR A  70       6.766  14.671  22.205  1.00  0.85           H  
ATOM   1081  HE2 TYR A  70       9.003  16.923  19.344  1.00  0.85           H  
ATOM   1082  HH  TYR A  70       6.828  16.605  19.214  1.00  0.85           H  
ATOM   1083  N   ARG A  71      14.444  14.011  22.712  1.00  0.84           N  
ATOM   1084  CA  ARG A  71      15.816  14.091  23.231  1.00  0.84           C  
ATOM   1085  C   ARG A  71      16.531  15.334  22.718  1.00  0.84           C  
ATOM   1086  O   ARG A  71      16.281  15.784  21.603  1.00  0.84           O  
ATOM   1087  CB  ARG A  71      16.648  12.882  22.807  1.00  0.84           C  
ATOM   1088  CG  ARG A  71      16.338  11.562  23.458  1.00  0.84           C  
ATOM   1089  CD  ARG A  71      15.322  10.814  22.720  1.00  0.84           C  
ATOM   1090  NE  ARG A  71      15.203   9.469  23.203  1.00  0.84           N  
ATOM   1091  CZ  ARG A  71      14.295   9.116  24.137  1.00  0.84           C  
ATOM   1092  NH1 ARG A  71      13.528  10.060  24.629  1.00  0.84           N  
ATOM   1093  NH2 ARG A  71      14.175   7.865  24.551  1.00  0.84           N  
ATOM   1094  H   ARG A  71      14.288  14.088  21.709  1.00  0.84           H  
ATOM   1095  HA  ARG A  71      15.784  14.141  24.317  1.00  0.84           H  
ATOM   1096 1HB  ARG A  71      16.558  12.740  21.730  1.00  0.84           H  
ATOM   1097 2HB  ARG A  71      17.693  13.091  23.034  1.00  0.84           H  
ATOM   1098 1HG  ARG A  71      17.250  10.958  23.497  1.00  0.84           H  
ATOM   1099 2HG  ARG A  71      15.964  11.720  24.454  1.00  0.84           H  
ATOM   1100 1HD  ARG A  71      14.356  11.287  22.832  1.00  0.84           H  
ATOM   1101 2HD  ARG A  71      15.569  10.783  21.679  1.00  0.84           H  
ATOM   1102  HE  ARG A  71      15.856   8.768  22.818  1.00  0.84           H  
ATOM   1103 1HH1 ARG A  71      13.671  11.014  24.327  1.00  0.84           H  
ATOM   1104 2HH1 ARG A  71      12.799   9.868  25.326  1.00  0.84           H  
ATOM   1105 1HH2 ARG A  71      14.775   7.148  24.167  1.00  0.84           H  
ATOM   1106 2HH2 ARG A  71      13.484   7.632  25.249  1.00  0.84           H  
ATOM   1107  N   ILE A  72      17.455  15.870  23.508  1.00  0.84           N  
ATOM   1108  CA  ILE A  72      18.203  17.052  23.091  1.00  0.84           C  
ATOM   1109  C   ILE A  72      19.662  16.726  22.856  1.00  0.84           C  
ATOM   1110  O   ILE A  72      20.298  16.035  23.657  1.00  0.84           O  
ATOM   1111  CB  ILE A  72      18.104  18.162  24.155  1.00  0.84           C  
ATOM   1112  CG1 ILE A  72      18.752  19.439  23.648  1.00  0.84           C  
ATOM   1113  CG2 ILE A  72      18.762  17.705  25.431  1.00  0.84           C  
ATOM   1114  CD1 ILE A  72      18.396  20.638  24.465  1.00  0.84           C  
ATOM   1115  H   ILE A  72      17.644  15.445  24.410  1.00  0.84           H  
ATOM   1116  HA  ILE A  72      17.797  17.425  22.159  1.00  0.84           H  
ATOM   1117  HB  ILE A  72      17.069  18.378  24.369  1.00  0.84           H  
ATOM   1118 1HG1 ILE A  72      19.830  19.326  23.667  1.00  0.84           H  
ATOM   1119 2HG1 ILE A  72      18.440  19.618  22.612  1.00  0.84           H  
ATOM   1120 1HG2 ILE A  72      18.682  18.487  26.182  1.00  0.84           H  
ATOM   1121 2HG2 ILE A  72      18.264  16.816  25.788  1.00  0.84           H  
ATOM   1122 3HG2 ILE A  72      19.814  17.490  25.241  1.00  0.84           H  
ATOM   1123 1HD1 ILE A  72      18.899  21.506  24.047  1.00  0.84           H  
ATOM   1124 2HD1 ILE A  72      17.313  20.786  24.442  1.00  0.84           H  
ATOM   1125 3HD1 ILE A  72      18.721  20.489  25.490  1.00  0.84           H  
ATOM   1126  N   GLY A  73      20.216  17.245  21.773  1.00  0.86           N  
ATOM   1127  CA  GLY A  73      21.616  16.979  21.513  1.00  0.86           C  
ATOM   1128  C   GLY A  73      22.516  17.671  22.510  1.00  0.86           C  
ATOM   1129  O   GLY A  73      22.197  18.751  23.007  1.00  0.86           O  
ATOM   1130  H   GLY A  73      19.658  17.800  21.118  1.00  0.86           H  
ATOM   1131 1HA  GLY A  73      21.792  15.912  21.579  1.00  0.86           H  
ATOM   1132 2HA  GLY A  73      21.869  17.293  20.501  1.00  0.86           H  
ATOM   1133  N   ILE A  74      23.664  17.059  22.770  1.00  0.89           N  
ATOM   1134  CA  ILE A  74      24.662  17.649  23.650  1.00  0.89           C  
ATOM   1135  C   ILE A  74      25.562  18.548  22.804  1.00  0.89           C  
ATOM   1136  O   ILE A  74      26.140  19.527  23.286  1.00  0.89           O  
ATOM   1137  CB  ILE A  74      25.495  16.553  24.357  1.00  0.89           C  
ATOM   1138  CG1 ILE A  74      26.154  17.125  25.585  1.00  0.89           C  
ATOM   1139  CG2 ILE A  74      26.558  15.971  23.423  1.00  0.89           C  
ATOM   1140  CD1 ILE A  74      25.149  17.523  26.639  1.00  0.89           C  
ATOM   1141  H   ILE A  74      23.825  16.142  22.360  1.00  0.89           H  
ATOM   1142  HA  ILE A  74      24.161  18.258  24.400  1.00  0.89           H  
ATOM   1143  HB  ILE A  74      24.836  15.760  24.676  1.00  0.89           H  
ATOM   1144 1HG1 ILE A  74      26.828  16.382  26.007  1.00  0.89           H  
ATOM   1145 2HG1 ILE A  74      26.737  18.004  25.304  1.00  0.89           H  
ATOM   1146 1HG2 ILE A  74      27.112  15.195  23.945  1.00  0.89           H  
ATOM   1147 2HG2 ILE A  74      26.095  15.545  22.543  1.00  0.89           H  
ATOM   1148 3HG2 ILE A  74      27.252  16.753  23.115  1.00  0.89           H  
ATOM   1149 1HD1 ILE A  74      25.670  17.926  27.506  1.00  0.89           H  
ATOM   1150 2HD1 ILE A  74      24.475  18.280  26.233  1.00  0.89           H  
ATOM   1151 3HD1 ILE A  74      24.575  16.645  26.930  1.00  0.89           H  
ATOM   1152  N   ASP A  75      25.641  18.202  21.523  1.00  0.91           N  
ATOM   1153  CA  ASP A  75      26.430  18.911  20.535  1.00  0.91           C  
ATOM   1154  C   ASP A  75      25.541  19.821  19.711  1.00  0.91           C  
ATOM   1155  O   ASP A  75      24.334  19.582  19.594  1.00  0.91           O  
ATOM   1156  CB  ASP A  75      27.144  17.924  19.607  1.00  0.91           C  
ATOM   1157  CG  ASP A  75      28.205  17.083  20.311  1.00  0.91           C  
ATOM   1158  OD1 ASP A  75      28.936  17.619  21.104  1.00  0.91           O  
ATOM   1159  OD2 ASP A  75      28.275  15.910  20.043  1.00  0.91           O  
ATOM   1160  H   ASP A  75      25.118  17.393  21.231  1.00  0.91           H  
ATOM   1161  HA  ASP A  75      27.174  19.524  21.046  1.00  0.91           H  
ATOM   1162 1HB  ASP A  75      26.404  17.252  19.165  1.00  0.91           H  
ATOM   1163 2HB  ASP A  75      27.609  18.478  18.789  1.00  0.91           H  
ATOM   1164  N   THR A  76      26.139  20.836  19.106  1.00  0.92           N  
ATOM   1165  CA  THR A  76      25.391  21.679  18.192  1.00  0.92           C  
ATOM   1166  C   THR A  76      25.482  21.123  16.791  1.00  0.92           C  
ATOM   1167  O   THR A  76      26.523  20.592  16.395  1.00  0.92           O  
ATOM   1168  CB  THR A  76      25.942  23.114  18.193  1.00  0.92           C  
ATOM   1169  OG1 THR A  76      27.337  23.079  17.848  1.00  0.92           O  
ATOM   1170  CG2 THR A  76      25.751  23.777  19.520  1.00  0.92           C  
ATOM   1171  H   THR A  76      27.124  21.006  19.259  1.00  0.92           H  
ATOM   1172  HA  THR A  76      24.345  21.691  18.491  1.00  0.92           H  
ATOM   1173  HB  THR A  76      25.416  23.693  17.432  1.00  0.92           H  
ATOM   1174  HG1 THR A  76      27.677  23.978  17.795  1.00  0.92           H  
ATOM   1175 1HG2 THR A  76      26.145  24.792  19.481  1.00  0.92           H  
ATOM   1176 2HG2 THR A  76      24.700  23.814  19.727  1.00  0.92           H  
ATOM   1177 3HG2 THR A  76      26.268  23.213  20.298  1.00  0.92           H  
ATOM   1178  N   PHE A  77      24.433  21.316  16.012  1.00  0.91           N  
ATOM   1179  CA  PHE A  77      24.464  20.890  14.632  1.00  0.91           C  
ATOM   1180  C   PHE A  77      24.254  22.079  13.717  1.00  0.91           C  
ATOM   1181  O   PHE A  77      23.537  23.003  14.088  1.00  0.91           O  
ATOM   1182  CB  PHE A  77      23.354  19.866  14.413  1.00  0.91           C  
ATOM   1183  CG  PHE A  77      23.588  18.607  15.176  1.00  0.91           C  
ATOM   1184  CD1 PHE A  77      23.210  18.485  16.511  1.00  0.91           C  
ATOM   1185  CD2 PHE A  77      24.181  17.545  14.566  1.00  0.91           C  
ATOM   1186  CE1 PHE A  77      23.448  17.318  17.205  1.00  0.91           C  
ATOM   1187  CE2 PHE A  77      24.404  16.392  15.245  1.00  0.91           C  
ATOM   1188  CZ  PHE A  77      24.047  16.261  16.569  1.00  0.91           C  
ATOM   1189  H   PHE A  77      23.586  21.727  16.399  1.00  0.91           H  
ATOM   1190  HA  PHE A  77      25.426  20.423  14.452  1.00  0.91           H  
ATOM   1191 1HB  PHE A  77      22.399  20.288  14.736  1.00  0.91           H  
ATOM   1192 2HB  PHE A  77      23.267  19.624  13.351  1.00  0.91           H  
ATOM   1193  HD1 PHE A  77      22.732  19.329  17.016  1.00  0.91           H  
ATOM   1194  HD2 PHE A  77      24.475  17.628  13.521  1.00  0.91           H  
ATOM   1195  HE1 PHE A  77      23.158  17.240  18.254  1.00  0.91           H  
ATOM   1196  HE2 PHE A  77      24.861  15.591  14.728  1.00  0.91           H  
ATOM   1197  HZ  PHE A  77      24.233  15.325  17.105  1.00  0.91           H  
ATOM   1198  N   PRO A  78      24.912  22.145  12.556  1.00  0.89           N  
ATOM   1199  CA  PRO A  78      24.656  23.148  11.555  1.00  0.89           C  
ATOM   1200  C   PRO A  78      23.337  22.849  10.892  1.00  0.89           C  
ATOM   1201  O   PRO A  78      23.036  21.674  10.599  1.00  0.89           O  
ATOM   1202  CB  PRO A  78      25.854  23.006  10.619  1.00  0.89           C  
ATOM   1203  CG  PRO A  78      26.294  21.548  10.779  1.00  0.89           C  
ATOM   1204  CD  PRO A  78      25.982  21.193  12.227  1.00  0.89           C  
ATOM   1205  HA  PRO A  78      24.627  24.139  12.013  1.00  0.89           H  
ATOM   1206 1HB  PRO A  78      25.547  23.250   9.591  1.00  0.89           H  
ATOM   1207 2HB  PRO A  78      26.636  23.724  10.897  1.00  0.89           H  
ATOM   1208 1HG  PRO A  78      25.764  20.903  10.062  1.00  0.89           H  
ATOM   1209 2HG  PRO A  78      27.365  21.455  10.542  1.00  0.89           H  
ATOM   1210 1HD  PRO A  78      25.616  20.156  12.262  1.00  0.89           H  
ATOM   1211 2HD  PRO A  78      26.864  21.358  12.872  1.00  0.89           H  
ATOM   1212  N   TYR A  79      22.600  23.899  10.581  1.00  0.87           N  
ATOM   1213  CA  TYR A  79      21.338  23.721   9.906  1.00  0.87           C  
ATOM   1214  C   TYR A  79      20.976  24.925   9.058  1.00  0.87           C  
ATOM   1215  O   TYR A  79      21.483  26.040   9.238  1.00  0.87           O  
ATOM   1216  CB  TYR A  79      20.240  23.447  10.951  1.00  0.87           C  
ATOM   1217  CG  TYR A  79      19.874  24.617  11.827  1.00  0.87           C  
ATOM   1218  CD1 TYR A  79      18.732  25.356  11.531  1.00  0.87           C  
ATOM   1219  CD2 TYR A  79      20.671  24.983  12.899  1.00  0.87           C  
ATOM   1220  CE1 TYR A  79      18.380  26.431  12.328  1.00  0.87           C  
ATOM   1221  CE2 TYR A  79      20.311  26.068  13.674  1.00  0.87           C  
ATOM   1222  CZ  TYR A  79      19.173  26.780  13.399  1.00  0.87           C  
ATOM   1223  OH  TYR A  79      18.817  27.859  14.180  1.00  0.87           O  
ATOM   1224  H   TYR A  79      22.902  24.827  10.868  1.00  0.87           H  
ATOM   1225  HA  TYR A  79      21.422  22.864   9.241  1.00  0.87           H  
ATOM   1226 1HB  TYR A  79      19.334  23.129  10.446  1.00  0.87           H  
ATOM   1227 2HB  TYR A  79      20.552  22.624  11.594  1.00  0.87           H  
ATOM   1228  HD1 TYR A  79      18.107  25.076  10.677  1.00  0.87           H  
ATOM   1229  HD2 TYR A  79      21.580  24.424  13.130  1.00  0.87           H  
ATOM   1230  HE1 TYR A  79      17.485  27.005  12.116  1.00  0.87           H  
ATOM   1231  HE2 TYR A  79      20.931  26.362  14.501  1.00  0.87           H  
ATOM   1232  HH  TYR A  79      19.524  28.060  14.806  1.00  0.87           H  
ATOM   1233  N   VAL A  80      20.063  24.690   8.151  1.00  0.84           N  
ATOM   1234  CA  VAL A  80      19.519  25.725   7.297  1.00  0.84           C  
ATOM   1235  C   VAL A  80      18.041  25.841   7.460  1.00  0.84           C  
ATOM   1236  O   VAL A  80      17.362  24.837   7.562  1.00  0.84           O  
ATOM   1237  CB  VAL A  80      19.841  25.448   5.838  1.00  0.84           C  
ATOM   1238  CG1 VAL A  80      19.132  26.432   4.950  1.00  0.84           C  
ATOM   1239  CG2 VAL A  80      21.366  25.574   5.624  1.00  0.84           C  
ATOM   1240  H   VAL A  80      19.725  23.731   8.066  1.00  0.84           H  
ATOM   1241  HA  VAL A  80      19.971  26.672   7.574  1.00  0.84           H  
ATOM   1242  HB  VAL A  80      19.497  24.455   5.585  1.00  0.84           H  
ATOM   1243 1HG1 VAL A  80      19.373  26.197   3.950  1.00  0.84           H  
ATOM   1244 2HG1 VAL A  80      18.054  26.356   5.073  1.00  0.84           H  
ATOM   1245 3HG1 VAL A  80      19.453  27.443   5.180  1.00  0.84           H  
ATOM   1246 1HG2 VAL A  80      21.616  25.386   4.588  1.00  0.84           H  
ATOM   1247 2HG2 VAL A  80      21.674  26.583   5.885  1.00  0.84           H  
ATOM   1248 3HG2 VAL A  80      21.889  24.860   6.250  1.00  0.84           H  
ATOM   1249  N   THR A  81      17.535  27.046   7.555  1.00  0.84           N  
ATOM   1250  CA  THR A  81      16.104  27.175   7.667  1.00  0.84           C  
ATOM   1251  C   THR A  81      15.559  27.950   6.500  1.00  0.84           C  
ATOM   1252  O   THR A  81      16.112  28.971   6.083  1.00  0.84           O  
ATOM   1253  CB  THR A  81      15.676  27.827   8.998  1.00  0.84           C  
ATOM   1254  OG1 THR A  81      16.144  27.037  10.084  1.00  0.84           O  
ATOM   1255  CG2 THR A  81      14.185  27.893   9.075  1.00  0.84           C  
ATOM   1256  H   THR A  81      18.146  27.856   7.486  1.00  0.84           H  
ATOM   1257  HA  THR A  81      15.646  26.195   7.609  1.00  0.84           H  
ATOM   1258  HB  THR A  81      16.076  28.812   9.076  1.00  0.84           H  
ATOM   1259  HG1 THR A  81      17.100  27.096  10.124  1.00  0.84           H  
ATOM   1260 1HG2 THR A  81      13.898  28.343  10.016  1.00  0.84           H  
ATOM   1261 2HG2 THR A  81      13.799  28.487   8.273  1.00  0.84           H  
ATOM   1262 3HG2 THR A  81      13.768  26.895   9.010  1.00  0.84           H  
ATOM   1263  N   CYS A  82      14.490  27.422   5.944  1.00  0.86           N  
ATOM   1264  CA  CYS A  82      13.789  28.093   4.878  1.00  0.86           C  
ATOM   1265  C   CYS A  82      12.479  28.629   5.426  1.00  0.86           C  
ATOM   1266  O   CYS A  82      11.654  27.869   5.940  1.00  0.86           O  
ATOM   1267  CB  CYS A  82      13.616  27.145   3.713  1.00  0.86           C  
ATOM   1268  SG  CYS A  82      15.240  26.664   2.974  1.00  0.86           S  
ATOM   1269  H   CYS A  82      14.139  26.531   6.300  1.00  0.86           H  
ATOM   1270  HA  CYS A  82      14.383  28.940   4.537  1.00  0.86           H  
ATOM   1271 1HB  CYS A  82      13.102  26.240   4.045  1.00  0.86           H  
ATOM   1272 2HB  CYS A  82      13.000  27.604   2.953  1.00  0.86           H  
ATOM   1273  N   ILE A  83      12.326  29.953   5.368  1.00  0.94           N  
ATOM   1274  CA  ILE A  83      11.182  30.660   5.948  1.00  0.94           C  
ATOM   1275  C   ILE A  83      10.305  31.232   4.843  1.00  0.94           C  
ATOM   1276  O   ILE A  83      10.816  31.889   3.935  1.00  0.94           O  
ATOM   1277  CB  ILE A  83      11.699  31.797   6.845  1.00  0.94           C  
ATOM   1278  CG1 ILE A  83      12.586  31.208   7.949  1.00  0.94           C  
ATOM   1279  CG2 ILE A  83      10.520  32.533   7.458  1.00  0.94           C  
ATOM   1280  CD1 ILE A  83      13.366  32.206   8.739  1.00  0.94           C  
ATOM   1281  H   ILE A  83      13.064  30.502   4.919  1.00  0.94           H  
ATOM   1282  HA  ILE A  83      10.590  29.965   6.544  1.00  0.94           H  
ATOM   1283  HB  ILE A  83      12.307  32.486   6.255  1.00  0.94           H  
ATOM   1284 1HG1 ILE A  83      11.960  30.665   8.636  1.00  0.94           H  
ATOM   1285 2HG1 ILE A  83      13.293  30.528   7.495  1.00  0.94           H  
ATOM   1286 1HG2 ILE A  83      10.882  33.332   8.100  1.00  0.94           H  
ATOM   1287 2HG2 ILE A  83       9.899  32.956   6.671  1.00  0.94           H  
ATOM   1288 3HG2 ILE A  83       9.926  31.828   8.050  1.00  0.94           H  
ATOM   1289 1HD1 ILE A  83      13.957  31.681   9.493  1.00  0.94           H  
ATOM   1290 2HD1 ILE A  83      14.032  32.759   8.073  1.00  0.94           H  
ATOM   1291 3HD1 ILE A  83      12.682  32.895   9.228  1.00  0.94           H  
ATOM   1292  N   ARG A  84       9.002  30.947   4.841  1.00  1.10           N  
ATOM   1293  CA  ARG A  84       8.233  31.453   3.706  1.00  1.10           C  
ATOM   1294  C   ARG A  84       8.302  32.966   3.739  1.00  1.10           C  
ATOM   1295  O   ARG A  84       8.223  33.574   4.806  1.00  1.10           O  
ATOM   1296  CB  ARG A  84       6.775  31.010   3.695  1.00  1.10           C  
ATOM   1297  CG  ARG A  84       5.873  31.657   4.714  1.00  1.10           C  
ATOM   1298  CD  ARG A  84       4.473  31.120   4.604  1.00  1.10           C  
ATOM   1299  NE  ARG A  84       3.836  31.471   3.356  1.00  1.10           N  
ATOM   1300  CZ  ARG A  84       2.691  30.931   2.929  1.00  1.10           C  
ATOM   1301  NH1 ARG A  84       2.044  30.047   3.656  1.00  1.10           N  
ATOM   1302  NH2 ARG A  84       2.238  31.291   1.766  1.00  1.10           N  
ATOM   1303  H   ARG A  84       8.574  30.404   5.592  1.00  1.10           H  
ATOM   1304  HA  ARG A  84       8.683  31.111   2.780  1.00  1.10           H  
ATOM   1305 1HB  ARG A  84       6.351  31.203   2.709  1.00  1.10           H  
ATOM   1306 2HB  ARG A  84       6.727  29.929   3.860  1.00  1.10           H  
ATOM   1307 1HG  ARG A  84       6.255  31.463   5.718  1.00  1.10           H  
ATOM   1308 2HG  ARG A  84       5.846  32.735   4.534  1.00  1.10           H  
ATOM   1309 1HD  ARG A  84       4.489  30.038   4.642  1.00  1.10           H  
ATOM   1310 2HD  ARG A  84       3.865  31.503   5.421  1.00  1.10           H  
ATOM   1311  HE  ARG A  84       4.280  32.159   2.725  1.00  1.10           H  
ATOM   1312 1HH1 ARG A  84       2.407  29.767   4.555  1.00  1.10           H  
ATOM   1313 2HH1 ARG A  84       1.185  29.644   3.314  1.00  1.10           H  
ATOM   1314 1HH2 ARG A  84       2.785  31.986   1.231  1.00  1.10           H  
ATOM   1315 2HH2 ARG A  84       1.387  30.899   1.403  1.00  1.10           H  
ATOM   1316  N   LEU A  85       8.438  33.579   2.577  1.00  1.40           N  
ATOM   1317  CA  LEU A  85       8.497  35.027   2.495  1.00  1.40           C  
ATOM   1318  C   LEU A  85       7.108  35.648   2.649  1.00  1.40           C  
ATOM   1319  O   LEU A  85       6.944  36.694   3.275  1.00  1.40           O  
ATOM   1320  CB  LEU A  85       9.119  35.456   1.168  1.00  1.40           C  
ATOM   1321  CG  LEU A  85       9.381  36.945   1.009  1.00  1.40           C  
ATOM   1322  CD1 LEU A  85      10.365  37.390   2.095  1.00  1.40           C  
ATOM   1323  CD2 LEU A  85       9.929  37.208  -0.377  1.00  1.40           C  
ATOM   1324  H   LEU A  85       8.512  33.028   1.728  1.00  1.40           H  
ATOM   1325  HA  LEU A  85       9.127  35.390   3.306  1.00  1.40           H  
ATOM   1326 1HB  LEU A  85      10.067  34.930   1.043  1.00  1.40           H  
ATOM   1327 2HB  LEU A  85       8.453  35.147   0.357  1.00  1.40           H  
ATOM   1328  HG  LEU A  85       8.452  37.502   1.144  1.00  1.40           H  
ATOM   1329 1HD1 LEU A  85      10.557  38.458   1.997  1.00  1.40           H  
ATOM   1330 2HD1 LEU A  85       9.937  37.187   3.078  1.00  1.40           H  
ATOM   1331 3HD1 LEU A  85      11.300  36.841   1.986  1.00  1.40           H  
ATOM   1332 1HD2 LEU A  85      10.122  38.273  -0.501  1.00  1.40           H  
ATOM   1333 2HD2 LEU A  85      10.857  36.650  -0.517  1.00  1.40           H  
ATOM   1334 3HD2 LEU A  85       9.195  36.886  -1.109  1.00  1.40           H  
ATOM   1335  N   GLY A  86       6.111  35.016   2.032  1.00  1.88           N  
ATOM   1336  CA  GLY A  86       4.759  35.561   2.016  1.00  1.88           C  
ATOM   1337  C   GLY A  86       3.792  34.646   1.252  1.00  1.88           C  
ATOM   1338  O   GLY A  86       4.087  33.458   1.069  1.00  1.88           O  
ATOM   1339  H   GLY A  86       6.314  34.154   1.548  1.00  1.88           H  
ATOM   1340 1HA  GLY A  86       4.412  35.699   3.041  1.00  1.88           H  
ATOM   1341 2HA  GLY A  86       4.809  36.542   1.553  1.00  1.88           H  
ATOM   1342  N   PRO A  87       2.573  35.129   0.930  1.00  2.53           N  
ATOM   1343  CA  PRO A  87       1.529  34.423   0.202  1.00  2.53           C  
ATOM   1344  C   PRO A  87       1.897  34.273  -1.268  1.00  2.53           C  
ATOM   1345  O   PRO A  87       2.608  35.112  -1.820  1.00  2.53           O  
ATOM   1346  CB  PRO A  87       0.310  35.330   0.391  1.00  2.53           C  
ATOM   1347  CG  PRO A  87       0.884  36.714   0.590  1.00  2.53           C  
ATOM   1348  CD  PRO A  87       2.198  36.506   1.327  1.00  2.53           C  
ATOM   1349  HA  PRO A  87       1.344  33.452   0.659  1.00  2.53           H  
ATOM   1350 1HB  PRO A  87      -0.339  35.266  -0.497  1.00  2.53           H  
ATOM   1351 2HB  PRO A  87      -0.286  34.986   1.248  1.00  2.53           H  
ATOM   1352 1HG  PRO A  87       1.024  37.204  -0.386  1.00  2.53           H  
ATOM   1353 2HG  PRO A  87       0.175  37.337   1.155  1.00  2.53           H  
ATOM   1354 1HD  PRO A  87       2.900  37.251   0.941  1.00  2.53           H  
ATOM   1355 2HD  PRO A  87       2.060  36.580   2.417  1.00  2.53           H  
ATOM   1356  N   SER A  88       1.382  33.224  -1.906  1.00  3.23           N  
ATOM   1357  CA  SER A  88       1.550  33.041  -3.340  1.00  3.23           C  
ATOM   1358  C   SER A  88       0.207  32.580  -3.880  1.00  3.23           C  
ATOM   1359  O   SER A  88      -0.097  32.668  -5.076  1.00  3.23           O  
ATOM   1360  CB  SER A  88       2.653  32.036  -3.607  1.00  3.23           C  
ATOM   1361  OG  SER A  88       2.314  30.761  -3.135  1.00  3.23           O  
ATOM   1362  H   SER A  88       0.815  32.549  -1.417  1.00  3.23           H  
ATOM   1363  HA  SER A  88       1.810  33.993  -3.804  1.00  3.23           H  
ATOM   1364 1HB  SER A  88       2.863  31.989  -4.675  1.00  3.23           H  
ATOM   1365 2HB  SER A  88       3.563  32.374  -3.115  1.00  3.23           H  
ATOM   1366  HG  SER A  88       1.962  30.279  -3.928  1.00  3.23           H  
ATOM   1367  N   LYS A  89      -0.624  32.135  -2.941  1.00  3.68           N  
ATOM   1368  CA  LYS A  89      -1.937  31.577  -3.250  1.00  3.68           C  
ATOM   1369  C   LYS A  89      -1.802  30.489  -4.316  1.00  3.68           C  
ATOM   1370  O   LYS A  89      -1.211  29.441  -4.064  1.00  3.68           O  
ATOM   1371  CB  LYS A  89      -2.896  32.691  -3.681  1.00  3.68           C  
ATOM   1372  CG  LYS A  89      -3.132  33.745  -2.605  1.00  3.68           C  
ATOM   1373  CD  LYS A  89      -4.146  34.784  -3.057  1.00  3.68           C  
ATOM   1374  CE  LYS A  89      -4.367  35.845  -1.988  1.00  3.68           C  
ATOM   1375  NZ  LYS A  89      -5.327  36.890  -2.435  1.00  3.68           N  
ATOM   1376  H   LYS A  89      -0.289  32.144  -1.990  1.00  3.68           H  
ATOM   1377  HA  LYS A  89      -2.339  31.111  -2.350  1.00  3.68           H  
ATOM   1378 1HB  LYS A  89      -2.515  33.207  -4.561  1.00  3.68           H  
ATOM   1379 2HB  LYS A  89      -3.867  32.262  -3.938  1.00  3.68           H  
ATOM   1380 1HG  LYS A  89      -3.493  33.264  -1.697  1.00  3.68           H  
ATOM   1381 2HG  LYS A  89      -2.191  34.247  -2.379  1.00  3.68           H  
ATOM   1382 1HD  LYS A  89      -3.792  35.264  -3.970  1.00  3.68           H  
ATOM   1383 2HD  LYS A  89      -5.096  34.293  -3.270  1.00  3.68           H  
ATOM   1384 1HE  LYS A  89      -4.755  35.370  -1.088  1.00  3.68           H  
ATOM   1385 2HE  LYS A  89      -3.413  36.319  -1.754  1.00  3.68           H  
ATOM   1386 1HZ  LYS A  89      -5.446  37.574  -1.701  1.00  3.68           H  
ATOM   1387 2HZ  LYS A  89      -4.970  37.345  -3.264  1.00  3.68           H  
ATOM   1388 3HZ  LYS A  89      -6.218  36.462  -2.643  1.00  3.68           H  
ATOM   1389  N   THR A  90      -2.378  30.731  -5.487  1.00  3.59           N  
ATOM   1390  CA  THR A  90      -2.360  29.801  -6.610  1.00  3.59           C  
ATOM   1391  C   THR A  90      -0.945  29.522  -7.124  1.00  3.59           C  
ATOM   1392  O   THR A  90      -0.655  28.437  -7.633  1.00  3.59           O  
ATOM   1393  CB  THR A  90      -3.199  30.343  -7.776  1.00  3.59           C  
ATOM   1394  OG1 THR A  90      -4.564  30.498  -7.359  1.00  3.59           O  
ATOM   1395  CG2 THR A  90      -3.129  29.393  -8.955  1.00  3.59           C  
ATOM   1396  H   THR A  90      -2.838  31.615  -5.620  1.00  3.59           H  
ATOM   1397  HA  THR A  90      -2.788  28.856  -6.278  1.00  3.59           H  
ATOM   1398  HB  THR A  90      -2.808  31.314  -8.077  1.00  3.59           H  
ATOM   1399  HG1 THR A  90      -5.096  30.787  -8.107  1.00  3.59           H  
ATOM   1400 1HG2 THR A  90      -3.722  29.790  -9.777  1.00  3.59           H  
ATOM   1401 2HG2 THR A  90      -2.091  29.287  -9.273  1.00  3.59           H  
ATOM   1402 3HG2 THR A  90      -3.520  28.419  -8.662  1.00  3.59           H  
ATOM   1403  N   LYS A  91      -0.111  30.553  -7.110  1.00  3.01           N  
ATOM   1404  CA  LYS A  91       1.222  30.492  -7.671  1.00  3.01           C  
ATOM   1405  C   LYS A  91       2.188  29.757  -6.736  1.00  3.01           C  
ATOM   1406  O   LYS A  91       1.918  29.638  -5.539  1.00  3.01           O  
ATOM   1407  CB  LYS A  91       1.717  31.908  -7.973  1.00  3.01           C  
ATOM   1408  CG  LYS A  91       0.937  32.609  -9.074  1.00  3.01           C  
ATOM   1409  CD  LYS A  91       1.497  33.996  -9.358  1.00  3.01           C  
ATOM   1410  CE  LYS A  91       0.719  34.696 -10.466  1.00  3.01           C  
ATOM   1411  NZ  LYS A  91       1.247  36.061 -10.738  1.00  3.01           N  
ATOM   1412  H   LYS A  91      -0.393  31.404  -6.624  1.00  3.01           H  
ATOM   1413  HA  LYS A  91       1.133  29.963  -8.609  1.00  3.01           H  
ATOM   1414 1HB  LYS A  91       1.616  32.514  -7.070  1.00  3.01           H  
ATOM   1415 2HB  LYS A  91       2.767  31.907  -8.235  1.00  3.01           H  
ATOM   1416 1HG  LYS A  91       0.980  32.010  -9.984  1.00  3.01           H  
ATOM   1417 2HG  LYS A  91      -0.106  32.702  -8.770  1.00  3.01           H  
ATOM   1418 1HD  LYS A  91       1.444  34.599  -8.450  1.00  3.01           H  
ATOM   1419 2HD  LYS A  91       2.542  33.911  -9.656  1.00  3.01           H  
ATOM   1420 1HE  LYS A  91       0.785  34.103 -11.377  1.00  3.01           H  
ATOM   1421 2HE  LYS A  91      -0.327  34.775 -10.171  1.00  3.01           H  
ATOM   1422 1HZ  LYS A  91       0.707  36.490 -11.475  1.00  3.01           H  
ATOM   1423 2HZ  LYS A  91       1.180  36.621  -9.900  1.00  3.01           H  
ATOM   1424 3HZ  LYS A  91       2.214  35.998 -11.023  1.00  3.01           H  
ATOM   1425  N   PRO A  92       3.307  29.215  -7.254  1.00  2.26           N  
ATOM   1426  CA  PRO A  92       4.365  28.582  -6.491  1.00  2.26           C  
ATOM   1427  C   PRO A  92       4.918  29.488  -5.404  1.00  2.26           C  
ATOM   1428  O   PRO A  92       5.018  30.705  -5.566  1.00  2.26           O  
ATOM   1429  CB  PRO A  92       5.424  28.295  -7.558  1.00  2.26           C  
ATOM   1430  CG  PRO A  92       4.646  28.145  -8.838  1.00  2.26           C  
ATOM   1431  CD  PRO A  92       3.516  29.140  -8.730  1.00  2.26           C  
ATOM   1432  HA  PRO A  92       3.984  27.647  -6.054  1.00  2.26           H  
ATOM   1433 1HB  PRO A  92       6.139  29.125  -7.595  1.00  2.26           H  
ATOM   1434 2HB  PRO A  92       5.993  27.394  -7.289  1.00  2.26           H  
ATOM   1435 1HG  PRO A  92       5.300  28.337  -9.704  1.00  2.26           H  
ATOM   1436 2HG  PRO A  92       4.288  27.110  -8.938  1.00  2.26           H  
ATOM   1437 1HD  PRO A  92       3.815  30.104  -9.152  1.00  2.26           H  
ATOM   1438 2HD  PRO A  92       2.662  28.690  -9.248  1.00  2.26           H  
ATOM   1439  N   CYS A  93       5.287  28.850  -4.307  1.00  1.63           N  
ATOM   1440  CA  CYS A  93       5.823  29.463  -3.100  1.00  1.63           C  
ATOM   1441  C   CYS A  93       7.134  30.210  -3.272  1.00  1.63           C  
ATOM   1442  O   CYS A  93       7.850  30.022  -4.260  1.00  1.63           O  
ATOM   1443  CB  CYS A  93       6.100  28.345  -2.121  1.00  1.63           C  
ATOM   1444  SG  CYS A  93       7.426  27.209  -2.818  1.00  1.63           S  
ATOM   1445  H   CYS A  93       5.161  27.848  -4.290  1.00  1.63           H  
ATOM   1446  HA  CYS A  93       5.070  30.144  -2.700  1.00  1.63           H  
ATOM   1447 1HB  CYS A  93       6.448  28.765  -1.183  1.00  1.63           H  
ATOM   1448 2HB  CYS A  93       5.195  27.781  -1.922  1.00  1.63           H  
ATOM   1449  N   GLN A  94       7.454  31.031  -2.268  1.00  1.21           N  
ATOM   1450  CA  GLN A  94       8.709  31.767  -2.214  1.00  1.21           C  
ATOM   1451  C   GLN A  94       9.211  31.831  -0.776  1.00  1.21           C  
ATOM   1452  O   GLN A  94       8.473  32.235   0.126  1.00  1.21           O  
ATOM   1453  CB  GLN A  94       8.540  33.184  -2.781  1.00  1.21           C  
ATOM   1454  CG  GLN A  94       9.829  33.994  -2.811  1.00  1.21           C  
ATOM   1455  CD  GLN A  94       9.649  35.357  -3.451  1.00  1.21           C  
ATOM   1456  OE1 GLN A  94       8.527  35.851  -3.600  1.00  1.21           O  
ATOM   1457  NE2 GLN A  94      10.758  35.978  -3.833  1.00  1.21           N  
ATOM   1458  H   GLN A  94       6.800  31.138  -1.508  1.00  1.21           H  
ATOM   1459  HA  GLN A  94       9.448  31.237  -2.811  1.00  1.21           H  
ATOM   1460 1HB  GLN A  94       8.155  33.123  -3.801  1.00  1.21           H  
ATOM   1461 2HB  GLN A  94       7.809  33.733  -2.183  1.00  1.21           H  
ATOM   1462 1HG  GLN A  94      10.178  34.141  -1.785  1.00  1.21           H  
ATOM   1463 2HG  GLN A  94      10.574  33.444  -3.380  1.00  1.21           H  
ATOM   1464 1HE2 GLN A  94      10.704  36.882  -4.261  1.00  1.21           H  
ATOM   1465 2HE2 GLN A  94      11.648  35.543  -3.691  1.00  1.21           H  
ATOM   1466  N   TYR A  95      10.460  31.426  -0.595  1.00  0.97           N  
ATOM   1467  CA  TYR A  95      11.167  31.324   0.678  1.00  0.97           C  
ATOM   1468  C   TYR A  95      12.449  32.133   0.790  1.00  0.97           C  
ATOM   1469  O   TYR A  95      13.103  32.436  -0.207  1.00  0.97           O  
ATOM   1470  CB  TYR A  95      11.500  29.853   0.939  1.00  0.97           C  
ATOM   1471  CG  TYR A  95      10.326  29.000   1.257  1.00  0.97           C  
ATOM   1472  CD1 TYR A  95       9.491  28.492   0.290  1.00  0.97           C  
ATOM   1473  CD2 TYR A  95      10.100  28.708   2.565  1.00  0.97           C  
ATOM   1474  CE1 TYR A  95       8.427  27.722   0.689  1.00  0.97           C  
ATOM   1475  CE2 TYR A  95       9.051  27.954   2.948  1.00  0.97           C  
ATOM   1476  CZ  TYR A  95       8.211  27.462   2.005  1.00  0.97           C  
ATOM   1477  OH  TYR A  95       7.155  26.688   2.369  1.00  0.97           O  
ATOM   1478  H   TYR A  95      10.957  31.097  -1.411  1.00  0.97           H  
ATOM   1479  HA  TYR A  95      10.504  31.680   1.458  1.00  0.97           H  
ATOM   1480 1HB  TYR A  95      11.996  29.436   0.064  1.00  0.97           H  
ATOM   1481 2HB  TYR A  95      12.203  29.788   1.775  1.00  0.97           H  
ATOM   1482  HD1 TYR A  95       9.661  28.700  -0.771  1.00  0.97           H  
ATOM   1483  HD2 TYR A  95      10.768  29.095   3.300  1.00  0.97           H  
ATOM   1484  HE1 TYR A  95       7.759  27.321  -0.017  1.00  0.97           H  
ATOM   1485  HE2 TYR A  95       8.885  27.738   4.009  1.00  0.97           H  
ATOM   1486  HH  TYR A  95       7.091  26.670   3.339  1.00  0.97           H  
ATOM   1487  N   LYS A  96      12.801  32.463   2.032  1.00  0.86           N  
ATOM   1488  CA  LYS A  96      14.065  33.102   2.366  1.00  0.86           C  
ATOM   1489  C   LYS A  96      14.969  32.135   3.131  1.00  0.86           C  
ATOM   1490  O   LYS A  96      14.519  31.477   4.074  1.00  0.86           O  
ATOM   1491  CB  LYS A  96      13.838  34.361   3.193  1.00  0.86           C  
ATOM   1492  CG  LYS A  96      15.105  35.106   3.583  1.00  0.86           C  
ATOM   1493  CD  LYS A  96      14.789  36.373   4.367  1.00  0.86           C  
ATOM   1494  CE  LYS A  96      16.066  37.088   4.785  1.00  0.86           C  
ATOM   1495  NZ  LYS A  96      15.780  38.329   5.555  1.00  0.86           N  
ATOM   1496  H   LYS A  96      12.163  32.231   2.788  1.00  0.86           H  
ATOM   1497  HA  LYS A  96      14.553  33.374   1.444  1.00  0.86           H  
ATOM   1498 1HB  LYS A  96      13.204  35.050   2.633  1.00  0.86           H  
ATOM   1499 2HB  LYS A  96      13.304  34.098   4.109  1.00  0.86           H  
ATOM   1500 1HG  LYS A  96      15.740  34.458   4.195  1.00  0.86           H  
ATOM   1501 2HG  LYS A  96      15.659  35.371   2.684  1.00  0.86           H  
ATOM   1502 1HD  LYS A  96      14.188  37.044   3.752  1.00  0.86           H  
ATOM   1503 2HD  LYS A  96      14.220  36.115   5.260  1.00  0.86           H  
ATOM   1504 1HE  LYS A  96      16.663  36.416   5.402  1.00  0.86           H  
ATOM   1505 2HE  LYS A  96      16.637  37.347   3.893  1.00  0.86           H  
ATOM   1506 1HZ  LYS A  96      16.649  38.773   5.814  1.00  0.86           H  
ATOM   1507 2HZ  LYS A  96      15.236  38.962   4.985  1.00  0.86           H  
ATOM   1508 3HZ  LYS A  96      15.260  38.096   6.389  1.00  0.86           H  
ATOM   1509  N   GLY A  97      16.223  31.999   2.705  1.00  0.84           N  
ATOM   1510  CA  GLY A  97      17.130  31.077   3.401  1.00  0.84           C  
ATOM   1511  C   GLY A  97      17.999  31.728   4.479  1.00  0.84           C  
ATOM   1512  O   GLY A  97      18.458  32.861   4.319  1.00  0.84           O  
ATOM   1513  H   GLY A  97      16.538  32.553   1.910  1.00  0.84           H  
ATOM   1514 1HA  GLY A  97      16.546  30.283   3.865  1.00  0.84           H  
ATOM   1515 2HA  GLY A  97      17.774  30.595   2.665  1.00  0.84           H  
ATOM   1516  N   THR A  98      18.302  30.950   5.531  1.00  0.87           N  
ATOM   1517  CA  THR A  98      19.211  31.355   6.613  1.00  0.87           C  
ATOM   1518  C   THR A  98      20.010  30.154   7.137  1.00  0.87           C  
ATOM   1519  O   THR A  98      19.514  29.032   7.138  1.00  0.87           O  
ATOM   1520  CB  THR A  98      18.442  32.001   7.784  1.00  0.87           C  
ATOM   1521  OG1 THR A  98      19.375  32.492   8.754  1.00  0.87           O  
ATOM   1522  CG2 THR A  98      17.529  31.011   8.430  1.00  0.87           C  
ATOM   1523  H   THR A  98      17.815  30.058   5.605  1.00  0.87           H  
ATOM   1524  HA  THR A  98      19.918  32.085   6.218  1.00  0.87           H  
ATOM   1525  HB  THR A  98      17.852  32.837   7.407  1.00  0.87           H  
ATOM   1526  HG1 THR A  98      19.893  31.757   9.103  1.00  0.87           H  
ATOM   1527 1HG2 THR A  98      16.994  31.485   9.252  1.00  0.87           H  
ATOM   1528 2HG2 THR A  98      16.818  30.661   7.696  1.00  0.87           H  
ATOM   1529 3HG2 THR A  98      18.114  30.174   8.811  1.00  0.87           H  
ATOM   1530  N   ARG A  99      21.220  30.397   7.648  1.00  0.92           N  
ATOM   1531  CA  ARG A  99      22.065  29.310   8.179  1.00  0.92           C  
ATOM   1532  C   ARG A  99      22.599  29.606   9.583  1.00  0.92           C  
ATOM   1533  O   ARG A  99      22.995  30.737   9.871  1.00  0.92           O  
ATOM   1534  CB  ARG A  99      23.247  29.050   7.253  1.00  0.92           C  
ATOM   1535  CG  ARG A  99      24.162  27.902   7.692  1.00  0.92           C  
ATOM   1536  CD  ARG A  99      25.272  27.675   6.738  1.00  0.92           C  
ATOM   1537  NE  ARG A  99      26.150  26.593   7.173  1.00  0.92           N  
ATOM   1538  CZ  ARG A  99      27.392  26.361   6.690  1.00  0.92           C  
ATOM   1539  NH1 ARG A  99      27.907  27.154   5.777  1.00  0.92           N  
ATOM   1540  NH2 ARG A  99      28.095  25.338   7.143  1.00  0.92           N  
ATOM   1541  H   ARG A  99      21.575  31.345   7.641  1.00  0.92           H  
ATOM   1542  HA  ARG A  99      21.468  28.402   8.234  1.00  0.92           H  
ATOM   1543 1HB  ARG A  99      22.883  28.822   6.250  1.00  0.92           H  
ATOM   1544 2HB  ARG A  99      23.859  29.948   7.185  1.00  0.92           H  
ATOM   1545 1HG  ARG A  99      24.603  28.134   8.660  1.00  0.92           H  
ATOM   1546 2HG  ARG A  99      23.576  26.982   7.773  1.00  0.92           H  
ATOM   1547 1HD  ARG A  99      24.854  27.404   5.770  1.00  0.92           H  
ATOM   1548 2HD  ARG A  99      25.866  28.583   6.640  1.00  0.92           H  
ATOM   1549  HE  ARG A  99      25.795  25.962   7.880  1.00  0.92           H  
ATOM   1550 1HH1 ARG A  99      27.383  27.948   5.444  1.00  0.92           H  
ATOM   1551 2HH1 ARG A  99      28.839  26.981   5.425  1.00  0.92           H  
ATOM   1552 1HH2 ARG A  99      27.703  24.727   7.848  1.00  0.92           H  
ATOM   1553 2HH2 ARG A  99      29.025  25.166   6.788  1.00  0.92           H  
ATOM   1554  N   ASP A 100      22.581  28.586  10.457  1.00  0.96           N  
ATOM   1555  CA  ASP A 100      23.051  28.730  11.841  1.00  0.96           C  
ATOM   1556  C   ASP A 100      23.422  27.378  12.474  1.00  0.96           C  
ATOM   1557  O   ASP A 100      23.321  26.334  11.831  1.00  0.96           O  
ATOM   1558  CB  ASP A 100      21.961  29.428  12.672  1.00  0.96           C  
ATOM   1559  CG  ASP A 100      22.495  30.267  13.879  1.00  0.96           C  
ATOM   1560  OD1 ASP A 100      23.589  30.000  14.334  1.00  0.96           O  
ATOM   1561  OD2 ASP A 100      21.797  31.154  14.314  1.00  0.96           O  
ATOM   1562  H   ASP A 100      22.229  27.681  10.137  1.00  0.96           H  
ATOM   1563  HA  ASP A 100      23.943  29.358  11.837  1.00  0.96           H  
ATOM   1564 1HB  ASP A 100      21.379  30.086  12.028  1.00  0.96           H  
ATOM   1565 2HB  ASP A 100      21.286  28.685  13.057  1.00  0.96           H  
ATOM   1566  N   THR A 101      23.894  27.409  13.726  1.00  0.97           N  
ATOM   1567  CA  THR A 101      24.209  26.177  14.462  1.00  0.97           C  
ATOM   1568  C   THR A 101      23.383  26.074  15.754  1.00  0.97           C  
ATOM   1569  O   THR A 101      23.159  27.079  16.427  1.00  0.97           O  
ATOM   1570  CB  THR A 101      25.709  26.138  14.802  1.00  0.97           C  
ATOM   1571  OG1 THR A 101      26.047  27.295  15.596  1.00  0.97           O  
ATOM   1572  CG2 THR A 101      26.557  26.118  13.537  1.00  0.97           C  
ATOM   1573  H   THR A 101      23.992  28.322  14.172  1.00  0.97           H  
ATOM   1574  HA  THR A 101      23.961  25.330  13.838  1.00  0.97           H  
ATOM   1575  HB  THR A 101      25.921  25.238  15.381  1.00  0.97           H  
ATOM   1576  HG1 THR A 101      25.668  28.094  15.191  1.00  0.97           H  
ATOM   1577 1HG2 THR A 101      27.610  26.087  13.810  1.00  0.97           H  
ATOM   1578 2HG2 THR A 101      26.317  25.246  12.956  1.00  0.97           H  
ATOM   1579 3HG2 THR A 101      26.362  27.012  12.949  1.00  0.97           H  
ATOM   1580  N   PHE A 102      22.965  24.860  16.139  1.00  0.96           N  
ATOM   1581  CA  PHE A 102      22.152  24.735  17.356  1.00  0.96           C  
ATOM   1582  C   PHE A 102      21.965  23.321  17.942  1.00  0.96           C  
ATOM   1583  O   PHE A 102      21.951  22.312  17.228  1.00  0.96           O  
ATOM   1584  CB  PHE A 102      20.780  25.381  17.110  1.00  0.96           C  
ATOM   1585  CG  PHE A 102      19.922  25.422  18.281  1.00  0.96           C  
ATOM   1586  CD1 PHE A 102      20.187  26.281  19.331  1.00  0.96           C  
ATOM   1587  CD2 PHE A 102      18.827  24.638  18.332  1.00  0.96           C  
ATOM   1588  CE1 PHE A 102      19.357  26.315  20.421  1.00  0.96           C  
ATOM   1589  CE2 PHE A 102      18.002  24.669  19.385  1.00  0.96           C  
ATOM   1590  CZ  PHE A 102      18.258  25.512  20.454  1.00  0.96           C  
ATOM   1591  H   PHE A 102      23.175  24.058  15.550  1.00  0.96           H  
ATOM   1592  HA  PHE A 102      22.647  25.328  18.125  1.00  0.96           H  
ATOM   1593 1HB  PHE A 102      20.889  26.397  16.764  1.00  0.96           H  
ATOM   1594 2HB  PHE A 102      20.259  24.824  16.338  1.00  0.96           H  
ATOM   1595  HD1 PHE A 102      21.069  26.925  19.287  1.00  0.96           H  
ATOM   1596  HD2 PHE A 102      18.619  23.983  17.505  1.00  0.96           H  
ATOM   1597  HE1 PHE A 102      19.569  26.977  21.244  1.00  0.96           H  
ATOM   1598  HE2 PHE A 102      17.133  24.040  19.372  1.00  0.96           H  
ATOM   1599  HZ  PHE A 102      17.580  25.544  21.311  1.00  0.96           H  
ATOM   1600  N   ARG A 103      21.793  23.259  19.268  1.00  0.92           N  
ATOM   1601  CA  ARG A 103      21.501  22.008  19.979  1.00  0.92           C  
ATOM   1602  C   ARG A 103      20.032  21.620  19.885  1.00  0.92           C  
ATOM   1603  O   ARG A 103      19.252  21.849  20.808  1.00  0.92           O  
ATOM   1604  CB  ARG A 103      21.846  22.080  21.454  1.00  0.92           C  
ATOM   1605  CG  ARG A 103      23.307  22.217  21.782  1.00  0.92           C  
ATOM   1606  CD  ARG A 103      23.588  22.066  23.223  1.00  0.92           C  
ATOM   1607  NE  ARG A 103      25.021  22.084  23.486  1.00  0.92           N  
ATOM   1608  CZ  ARG A 103      25.765  23.191  23.667  1.00  0.92           C  
ATOM   1609  NH1 ARG A 103      25.205  24.383  23.622  1.00  0.92           N  
ATOM   1610  NH2 ARG A 103      27.063  23.083  23.891  1.00  0.92           N  
ATOM   1611  H   ARG A 103      21.832  24.117  19.800  1.00  0.92           H  
ATOM   1612  HA  ARG A 103      22.095  21.208  19.531  1.00  0.92           H  
ATOM   1613 1HB  ARG A 103      21.322  22.918  21.907  1.00  0.92           H  
ATOM   1614 2HB  ARG A 103      21.493  21.168  21.946  1.00  0.92           H  
ATOM   1615 1HG  ARG A 103      23.880  21.481  21.246  1.00  0.92           H  
ATOM   1616 2HG  ARG A 103      23.625  23.205  21.515  1.00  0.92           H  
ATOM   1617 1HD  ARG A 103      23.124  22.877  23.780  1.00  0.92           H  
ATOM   1618 2HD  ARG A 103      23.192  21.108  23.570  1.00  0.92           H  
ATOM   1619  HE  ARG A 103      25.498  21.172  23.516  1.00  0.92           H  
ATOM   1620 1HH1 ARG A 103      24.214  24.466  23.452  1.00  0.92           H  
ATOM   1621 2HH1 ARG A 103      25.766  25.211  23.760  1.00  0.92           H  
ATOM   1622 1HH2 ARG A 103      27.500  22.168  23.928  1.00  0.92           H  
ATOM   1623 2HH2 ARG A 103      27.621  23.910  24.026  1.00  0.92           H  
ATOM   1624  N   HIS A 104      19.667  21.057  18.750  1.00  0.88           N  
ATOM   1625  CA  HIS A 104      18.288  20.684  18.444  1.00  0.88           C  
ATOM   1626  C   HIS A 104      17.730  19.520  19.254  1.00  0.88           C  
ATOM   1627  O   HIS A 104      18.463  18.621  19.686  1.00  0.88           O  
ATOM   1628  CB  HIS A 104      18.153  20.327  16.967  1.00  0.88           C  
ATOM   1629  CG  HIS A 104      18.172  21.501  16.058  1.00  0.88           C  
ATOM   1630  ND1 HIS A 104      17.087  22.354  15.922  1.00  0.88           N  
ATOM   1631  CD2 HIS A 104      19.132  21.992  15.251  1.00  0.88           C  
ATOM   1632  CE1 HIS A 104      17.385  23.295  15.050  1.00  0.88           C  
ATOM   1633  NE2 HIS A 104      18.607  23.094  14.638  1.00  0.88           N  
ATOM   1634  H   HIS A 104      20.401  20.950  18.048  1.00  0.88           H  
ATOM   1635  HA  HIS A 104      17.644  21.543  18.636  1.00  0.88           H  
ATOM   1636 1HB  HIS A 104      18.964  19.655  16.675  1.00  0.88           H  
ATOM   1637 2HB  HIS A 104      17.214  19.791  16.816  1.00  0.88           H  
ATOM   1638  HD2 HIS A 104      20.136  21.587  15.105  1.00  0.88           H  
ATOM   1639  HE1 HIS A 104      16.731  24.104  14.728  1.00  0.88           H  
ATOM   1640  HE2 HIS A 104      19.095  23.666  13.971  1.00  0.88           H  
ATOM   1641  N   VAL A 105      16.407  19.564  19.424  1.00  0.85           N  
ATOM   1642  CA  VAL A 105      15.613  18.508  20.039  1.00  0.85           C  
ATOM   1643  C   VAL A 105      14.934  17.666  18.981  1.00  0.85           C  
ATOM   1644  O   VAL A 105      14.338  18.198  18.043  1.00  0.85           O  
ATOM   1645  CB  VAL A 105      14.548  19.081  20.993  1.00  0.85           C  
ATOM   1646  CG1 VAL A 105      13.629  17.989  21.509  1.00  0.85           C  
ATOM   1647  CG2 VAL A 105      15.218  19.679  22.164  1.00  0.85           C  
ATOM   1648  H   VAL A 105      15.913  20.370  19.067  1.00  0.85           H  
ATOM   1649  HA  VAL A 105      16.279  17.880  20.604  1.00  0.85           H  
ATOM   1650  HB  VAL A 105      13.964  19.831  20.464  1.00  0.85           H  
ATOM   1651 1HG1 VAL A 105      12.894  18.424  22.177  1.00  0.85           H  
ATOM   1652 2HG1 VAL A 105      13.120  17.521  20.675  1.00  0.85           H  
ATOM   1653 3HG1 VAL A 105      14.211  17.243  22.045  1.00  0.85           H  
ATOM   1654 1HG2 VAL A 105      14.477  20.099  22.838  1.00  0.85           H  
ATOM   1655 2HG2 VAL A 105      15.764  18.909  22.661  1.00  0.85           H  
ATOM   1656 3HG2 VAL A 105      15.886  20.435  21.843  1.00  0.85           H  
ATOM   1657  N   VAL A 106      15.050  16.359  19.119  1.00  0.83           N  
ATOM   1658  CA  VAL A 106      14.495  15.425  18.157  1.00  0.83           C  
ATOM   1659  C   VAL A 106      13.546  14.439  18.807  1.00  0.83           C  
ATOM   1660  O   VAL A 106      13.642  14.164  20.002  1.00  0.83           O  
ATOM   1661  CB  VAL A 106      15.636  14.642  17.470  1.00  0.83           C  
ATOM   1662  CG1 VAL A 106      16.558  15.594  16.675  1.00  0.83           C  
ATOM   1663  CG2 VAL A 106      16.441  13.932  18.549  1.00  0.83           C  
ATOM   1664  H   VAL A 106      15.548  16.012  19.937  1.00  0.83           H  
ATOM   1665  HA  VAL A 106      13.948  15.981  17.408  1.00  0.83           H  
ATOM   1666  HB  VAL A 106      15.203  13.911  16.776  1.00  0.83           H  
ATOM   1667 1HG1 VAL A 106      17.350  15.016  16.202  1.00  0.83           H  
ATOM   1668 2HG1 VAL A 106      15.976  16.105  15.916  1.00  0.83           H  
ATOM   1669 3HG1 VAL A 106      17.001  16.328  17.348  1.00  0.83           H  
ATOM   1670 1HG2 VAL A 106      17.249  13.352  18.098  1.00  0.83           H  
ATOM   1671 2HG2 VAL A 106      16.853  14.677  19.222  1.00  0.83           H  
ATOM   1672 3HG2 VAL A 106      15.790  13.279  19.104  1.00  0.83           H  
ATOM   1673  N   THR A 107      12.648  13.879  18.007  1.00  0.82           N  
ATOM   1674  CA  THR A 107      11.732  12.856  18.495  1.00  0.82           C  
ATOM   1675  C   THR A 107      12.255  11.562  17.950  1.00  0.82           C  
ATOM   1676  O   THR A 107      12.554  11.491  16.751  1.00  0.82           O  
ATOM   1677  CB  THR A 107      10.298  13.029  17.985  1.00  0.82           C  
ATOM   1678  OG1 THR A 107       9.799  14.285  18.367  1.00  0.82           O  
ATOM   1679  CG2 THR A 107       9.408  11.963  18.619  1.00  0.82           C  
ATOM   1680  H   THR A 107      12.623  14.147  17.026  1.00  0.82           H  
ATOM   1681  HA  THR A 107      11.744  12.816  19.582  1.00  0.82           H  
ATOM   1682  HB  THR A 107      10.278  12.944  16.899  1.00  0.82           H  
ATOM   1683  HG1 THR A 107       9.613  14.271  19.310  1.00  0.82           H  
ATOM   1684 1HG2 THR A 107       8.387  12.090  18.269  1.00  0.82           H  
ATOM   1685 2HG2 THR A 107       9.756  10.971  18.350  1.00  0.82           H  
ATOM   1686 3HG2 THR A 107       9.438  12.072  19.706  1.00  0.82           H  
ATOM   1687  N   CYS A 108      12.382  10.554  18.803  1.00  0.82           N  
ATOM   1688  CA  CYS A 108      12.928   9.293  18.342  1.00  0.82           C  
ATOM   1689  C   CYS A 108      12.087   8.084  18.694  1.00  0.82           C  
ATOM   1690  O   CYS A 108      11.340   8.098  19.672  1.00  0.82           O  
ATOM   1691  CB  CYS A 108      14.276   9.117  18.986  1.00  0.82           C  
ATOM   1692  SG  CYS A 108      15.321  10.534  18.738  1.00  0.82           S  
ATOM   1693  H   CYS A 108      12.120  10.684  19.783  1.00  0.82           H  
ATOM   1694  HA  CYS A 108      13.037   9.329  17.263  1.00  0.82           H  
ATOM   1695 1HB  CYS A 108      14.159   8.955  20.058  1.00  0.82           H  
ATOM   1696 2HB  CYS A 108      14.759   8.237  18.560  1.00  0.82           H  
ATOM   1697  N   GLU A 109      12.266   7.014  17.925  1.00  0.82           N  
ATOM   1698  CA  GLU A 109      11.678   5.711  18.231  1.00  0.82           C  
ATOM   1699  C   GLU A 109      12.721   4.634  17.992  1.00  0.82           C  
ATOM   1700  O   GLU A 109      13.351   4.603  16.938  1.00  0.82           O  
ATOM   1701  CB  GLU A 109      10.431   5.420  17.385  1.00  0.82           C  
ATOM   1702  CG  GLU A 109       9.239   6.353  17.634  1.00  0.82           C  
ATOM   1703  CD  GLU A 109       8.033   6.032  16.768  1.00  0.82           C  
ATOM   1704  OE1 GLU A 109       8.122   5.133  15.964  1.00  0.82           O  
ATOM   1705  OE2 GLU A 109       7.028   6.693  16.909  1.00  0.82           O  
ATOM   1706  H   GLU A 109      12.872   7.111  17.109  1.00  0.82           H  
ATOM   1707  HA  GLU A 109      11.397   5.687  19.284  1.00  0.82           H  
ATOM   1708 1HB  GLU A 109      10.692   5.473  16.332  1.00  0.82           H  
ATOM   1709 2HB  GLU A 109      10.098   4.401  17.582  1.00  0.82           H  
ATOM   1710 1HG  GLU A 109       8.950   6.279  18.682  1.00  0.82           H  
ATOM   1711 2HG  GLU A 109       9.548   7.370  17.453  1.00  0.82           H  
ATOM   1712  N   ASN A 110      12.924   3.770  18.977  1.00  0.83           N  
ATOM   1713  CA  ASN A 110      13.884   2.670  18.873  1.00  0.83           C  
ATOM   1714  C   ASN A 110      15.290   3.145  18.470  1.00  0.83           C  
ATOM   1715  O   ASN A 110      15.993   2.470  17.719  1.00  0.83           O  
ATOM   1716  CB  ASN A 110      13.370   1.627  17.895  1.00  0.83           C  
ATOM   1717  CG  ASN A 110      12.087   0.996  18.359  1.00  0.83           C  
ATOM   1718  OD1 ASN A 110      11.922   0.692  19.547  1.00  0.83           O  
ATOM   1719  ND2 ASN A 110      11.168   0.801  17.447  1.00  0.83           N  
ATOM   1720  H   ASN A 110      12.378   3.863  19.822  1.00  0.83           H  
ATOM   1721  HA  ASN A 110      13.974   2.203  19.856  1.00  0.83           H  
ATOM   1722 1HB  ASN A 110      13.213   2.071  16.913  1.00  0.83           H  
ATOM   1723 2HB  ASN A 110      14.119   0.844  17.779  1.00  0.83           H  
ATOM   1724 1HD2 ASN A 110      10.293   0.387  17.699  1.00  0.83           H  
ATOM   1725 2HD2 ASN A 110      11.342   1.066  16.498  1.00  0.83           H  
ATOM   1726  N   GLY A 111      15.703   4.302  18.992  1.00  0.84           N  
ATOM   1727  CA  GLY A 111      17.029   4.865  18.723  1.00  0.84           C  
ATOM   1728  C   GLY A 111      17.149   5.651  17.403  1.00  0.84           C  
ATOM   1729  O   GLY A 111      18.226   6.161  17.093  1.00  0.84           O  
ATOM   1730  H   GLY A 111      15.072   4.805  19.596  1.00  0.84           H  
ATOM   1731 1HA  GLY A 111      17.311   5.516  19.551  1.00  0.84           H  
ATOM   1732 2HA  GLY A 111      17.756   4.054  18.716  1.00  0.84           H  
ATOM   1733  N   GLN A 112      16.067   5.767  16.628  1.00  0.85           N  
ATOM   1734  CA  GLN A 112      16.146   6.478  15.353  1.00  0.85           C  
ATOM   1735  C   GLN A 112      15.212   7.697  15.332  1.00  0.85           C  
ATOM   1736  O   GLN A 112      14.079   7.605  15.801  1.00  0.85           O  
ATOM   1737  CB  GLN A 112      15.782   5.528  14.205  1.00  0.85           C  
ATOM   1738  CG  GLN A 112      15.881   6.150  12.810  1.00  0.85           C  
ATOM   1739  CD  GLN A 112      15.617   5.161  11.687  1.00  0.85           C  
ATOM   1740  OE1 GLN A 112      14.942   4.141  11.861  1.00  0.85           O  
ATOM   1741  NE2 GLN A 112      16.156   5.465  10.507  1.00  0.85           N  
ATOM   1742  H   GLN A 112      15.190   5.319  16.891  1.00  0.85           H  
ATOM   1743  HA  GLN A 112      17.172   6.771  15.208  1.00  0.85           H  
ATOM   1744 1HB  GLN A 112      16.442   4.662  14.234  1.00  0.85           H  
ATOM   1745 2HB  GLN A 112      14.761   5.166  14.348  1.00  0.85           H  
ATOM   1746 1HG  GLN A 112      15.151   6.957  12.732  1.00  0.85           H  
ATOM   1747 2HG  GLN A 112      16.885   6.540  12.674  1.00  0.85           H  
ATOM   1748 1HE2 GLN A 112      16.020   4.858   9.719  1.00  0.85           H  
ATOM   1749 2HE2 GLN A 112      16.690   6.304  10.405  1.00  0.85           H  
ATOM   1750  N   PRO A 113      15.649   8.874  14.854  1.00  0.85           N  
ATOM   1751  CA  PRO A 113      14.820  10.046  14.733  1.00  0.85           C  
ATOM   1752  C   PRO A 113      13.597   9.768  13.864  1.00  0.85           C  
ATOM   1753  O   PRO A 113      13.716   9.150  12.805  1.00  0.85           O  
ATOM   1754  CB  PRO A 113      15.773  11.043  14.055  1.00  0.85           C  
ATOM   1755  CG  PRO A 113      17.142  10.610  14.434  1.00  0.85           C  
ATOM   1756  CD  PRO A 113      17.057   9.103  14.480  1.00  0.85           C  
ATOM   1757  HA  PRO A 113      14.529  10.397  15.730  1.00  0.85           H  
ATOM   1758 1HB  PRO A 113      15.648  10.994  12.987  1.00  0.85           H  
ATOM   1759 2HB  PRO A 113      15.533  12.069  14.375  1.00  0.85           H  
ATOM   1760 1HG  PRO A 113      17.870  10.961  13.682  1.00  0.85           H  
ATOM   1761 2HG  PRO A 113      17.441  11.072  15.381  1.00  0.85           H  
ATOM   1762 1HD  PRO A 113      17.295   8.674  13.507  1.00  0.85           H  
ATOM   1763 2HD  PRO A 113      17.725   8.784  15.267  1.00  0.85           H  
ATOM   1764  N   VAL A 114      12.450  10.275  14.291  1.00  0.86           N  
ATOM   1765  CA  VAL A 114      11.191  10.182  13.557  1.00  0.86           C  
ATOM   1766  C   VAL A 114      10.614  11.569  13.305  1.00  0.86           C  
ATOM   1767  O   VAL A 114       9.650  11.740  12.557  1.00  0.86           O  
ATOM   1768  CB  VAL A 114      10.175   9.303  14.292  1.00  0.86           C  
ATOM   1769  CG1 VAL A 114      10.701   7.881  14.391  1.00  0.86           C  
ATOM   1770  CG2 VAL A 114       9.908   9.850  15.656  1.00  0.86           C  
ATOM   1771  H   VAL A 114      12.453  10.736  15.189  1.00  0.86           H  
ATOM   1772  HA  VAL A 114      11.388   9.720  12.590  1.00  0.86           H  
ATOM   1773  HB  VAL A 114       9.257   9.293  13.737  1.00  0.86           H  
ATOM   1774 1HG1 VAL A 114       9.964   7.262  14.891  1.00  0.86           H  
ATOM   1775 2HG1 VAL A 114      10.882   7.488  13.392  1.00  0.86           H  
ATOM   1776 3HG1 VAL A 114      11.629   7.865  14.958  1.00  0.86           H  
ATOM   1777 1HG2 VAL A 114       9.174   9.229  16.159  1.00  0.86           H  
ATOM   1778 2HG2 VAL A 114      10.820   9.846  16.215  1.00  0.86           H  
ATOM   1779 3HG2 VAL A 114       9.528  10.866  15.576  1.00  0.86           H  
ATOM   1780  N   GLY A 115      11.241  12.568  13.920  1.00  0.90           N  
ATOM   1781  CA  GLY A 115      10.829  13.954  13.752  1.00  0.90           C  
ATOM   1782  C   GLY A 115      11.783  14.902  14.462  1.00  0.90           C  
ATOM   1783  O   GLY A 115      12.662  14.468  15.207  1.00  0.90           O  
ATOM   1784  H   GLY A 115      11.991  12.339  14.567  1.00  0.90           H  
ATOM   1785 1HA  GLY A 115      10.770  14.199  12.696  1.00  0.90           H  
ATOM   1786 2HA  GLY A 115       9.827  14.078  14.160  1.00  0.90           H  
ATOM   1787  N   ILE A 116      11.626  16.201  14.202  1.00  0.97           N  
ATOM   1788  CA  ILE A 116      12.463  17.243  14.809  1.00  0.97           C  
ATOM   1789  C   ILE A 116      11.617  18.313  15.488  1.00  0.97           C  
ATOM   1790  O   ILE A 116      10.700  18.875  14.881  1.00  0.97           O  
ATOM   1791  CB  ILE A 116      13.371  17.907  13.753  1.00  0.97           C  
ATOM   1792  CG1 ILE A 116      14.297  16.872  13.124  1.00  0.97           C  
ATOM   1793  CG2 ILE A 116      14.192  19.039  14.403  1.00  0.97           C  
ATOM   1794  CD1 ILE A 116      14.970  17.371  11.905  1.00  0.97           C  
ATOM   1795  H   ILE A 116      10.890  16.482  13.568  1.00  0.97           H  
ATOM   1796  HA  ILE A 116      13.096  16.789  15.560  1.00  0.97           H  
ATOM   1797  HB  ILE A 116      12.757  18.324  12.953  1.00  0.97           H  
ATOM   1798 1HG1 ILE A 116      15.055  16.594  13.844  1.00  0.97           H  
ATOM   1799 2HG1 ILE A 116      13.737  15.996  12.863  1.00  0.97           H  
ATOM   1800 1HG2 ILE A 116      14.823  19.508  13.652  1.00  0.97           H  
ATOM   1801 2HG2 ILE A 116      13.526  19.785  14.822  1.00  0.97           H  
ATOM   1802 3HG2 ILE A 116      14.813  18.626  15.200  1.00  0.97           H  
ATOM   1803 1HD1 ILE A 116      15.621  16.601  11.491  1.00  0.97           H  
ATOM   1804 2HD1 ILE A 116      14.210  17.625  11.202  1.00  0.97           H  
ATOM   1805 3HD1 ILE A 116      15.548  18.249  12.123  1.00  0.97           H  
ATOM   1806  N   ASP A 117      11.906  18.626  16.744  1.00  1.12           N  
ATOM   1807  CA  ASP A 117      11.119  19.666  17.384  1.00  1.12           C  
ATOM   1808  C   ASP A 117      11.732  21.000  17.079  1.00  1.12           C  
ATOM   1809  O   ASP A 117      12.531  21.544  17.849  1.00  1.12           O  
ATOM   1810  CB  ASP A 117      11.001  19.491  18.879  1.00  1.12           C  
ATOM   1811  CG  ASP A 117      10.088  20.554  19.533  1.00  1.12           C  
ATOM   1812  OD1 ASP A 117       9.810  21.596  18.908  1.00  1.12           O  
ATOM   1813  OD2 ASP A 117       9.652  20.315  20.639  1.00  1.12           O  
ATOM   1814  H   ASP A 117      12.685  18.190  17.232  1.00  1.12           H  
ATOM   1815  HA  ASP A 117      10.112  19.651  16.967  1.00  1.12           H  
ATOM   1816 1HB  ASP A 117      10.624  18.506  19.101  1.00  1.12           H  
ATOM   1817 2HB  ASP A 117      11.985  19.565  19.318  1.00  1.12           H  
ATOM   1818  N   THR A 118      11.269  21.560  15.988  1.00  1.36           N  
ATOM   1819  CA  THR A 118      11.816  22.778  15.449  1.00  1.36           C  
ATOM   1820  C   THR A 118      11.571  24.001  16.326  1.00  1.36           C  
ATOM   1821  O   THR A 118      12.240  25.017  16.147  1.00  1.36           O  
ATOM   1822  CB  THR A 118      11.233  23.016  14.043  1.00  1.36           C  
ATOM   1823  OG1 THR A 118       9.803  23.131  14.114  1.00  1.36           O  
ATOM   1824  CG2 THR A 118      11.594  21.825  13.132  1.00  1.36           C  
ATOM   1825  H   THR A 118      10.592  21.010  15.459  1.00  1.36           H  
ATOM   1826  HA  THR A 118      12.894  22.647  15.354  1.00  1.36           H  
ATOM   1827  HB  THR A 118      11.628  23.936  13.642  1.00  1.36           H  
ATOM   1828  HG1 THR A 118       9.440  23.176  13.222  1.00  1.36           H  
ATOM   1829 1HG2 THR A 118      11.179  21.981  12.143  1.00  1.36           H  
ATOM   1830 2HG2 THR A 118      12.677  21.726  13.061  1.00  1.36           H  
ATOM   1831 3HG2 THR A 118      11.180  20.916  13.547  1.00  1.36           H  
ATOM   1832  N   SER A 119      10.653  23.926  17.301  1.00  1.77           N  
ATOM   1833  CA  SER A 119      10.371  25.117  18.093  1.00  1.77           C  
ATOM   1834  C   SER A 119      11.481  25.385  19.096  1.00  1.77           C  
ATOM   1835  O   SER A 119      11.605  26.489  19.626  1.00  1.77           O  
ATOM   1836  CB  SER A 119       9.034  25.002  18.818  1.00  1.77           C  
ATOM   1837  OG  SER A 119       9.063  24.060  19.864  1.00  1.77           O  
ATOM   1838  H   SER A 119      10.180  23.038  17.521  1.00  1.77           H  
ATOM   1839  HA  SER A 119      10.314  25.970  17.417  1.00  1.77           H  
ATOM   1840 1HB  SER A 119       8.756  25.976  19.215  1.00  1.77           H  
ATOM   1841 2HB  SER A 119       8.269  24.714  18.101  1.00  1.77           H  
ATOM   1842  HG  SER A 119       9.322  23.192  19.468  1.00  1.77           H  
ATOM   1843  N   TRP A 120      12.343  24.397  19.321  1.00  2.39           N  
ATOM   1844  CA  TRP A 120      13.408  24.564  20.294  1.00  2.39           C  
ATOM   1845  C   TRP A 120      14.394  25.637  19.842  1.00  2.39           C  
ATOM   1846  O   TRP A 120      15.029  26.284  20.670  1.00  2.39           O  
ATOM   1847  CB  TRP A 120      14.088  23.228  20.603  1.00  2.39           C  
ATOM   1848  CG  TRP A 120      15.061  23.301  21.762  1.00  2.39           C  
ATOM   1849  CD1 TRP A 120      16.375  22.996  21.745  1.00  2.39           C  
ATOM   1850  CD2 TRP A 120      14.784  23.742  23.107  1.00  2.39           C  
ATOM   1851  NE1 TRP A 120      16.931  23.210  22.960  1.00  2.39           N  
ATOM   1852  CE2 TRP A 120      15.982  23.666  23.809  1.00  2.39           C  
ATOM   1853  CE3 TRP A 120      13.640  24.191  23.760  1.00  2.39           C  
ATOM   1854  CZ2 TRP A 120      16.078  24.020  25.140  1.00  2.39           C  
ATOM   1855  CZ3 TRP A 120      13.735  24.544  25.098  1.00  2.39           C  
ATOM   1856  CH2 TRP A 120      14.923  24.464  25.769  1.00  2.39           C  
ATOM   1857  H   TRP A 120      12.241  23.503  18.833  1.00  2.39           H  
ATOM   1858  HA  TRP A 120      12.957  24.903  21.225  1.00  2.39           H  
ATOM   1859 1HB  TRP A 120      13.328  22.475  20.832  1.00  2.39           H  
ATOM   1860 2HB  TRP A 120      14.629  22.882  19.718  1.00  2.39           H  
ATOM   1861  HD1 TRP A 120      16.913  22.621  20.890  1.00  2.39           H  
ATOM   1862  HE1 TRP A 120      17.901  23.052  23.188  1.00  2.39           H  
ATOM   1863  HE3 TRP A 120      12.688  24.260  23.234  1.00  2.39           H  
ATOM   1864  HZ2 TRP A 120      17.017  23.964  25.688  1.00  2.39           H  
ATOM   1865  HZ3 TRP A 120      12.841  24.884  25.603  1.00  2.39           H  
ATOM   1866  HH2 TRP A 120      14.961  24.756  26.821  1.00  2.39           H  
ATOM   1867  N   LYS A 121      14.551  25.840  18.528  1.00  3.29           N  
ATOM   1868  CA  LYS A 121      15.530  26.820  18.054  1.00  3.29           C  
ATOM   1869  C   LYS A 121      15.159  28.233  18.476  1.00  3.29           C  
ATOM   1870  O   LYS A 121      16.000  29.131  18.462  1.00  3.29           O  
ATOM   1871  CB  LYS A 121      15.703  26.791  16.541  1.00  3.29           C  
ATOM   1872  CG  LYS A 121      14.575  27.424  15.752  1.00  3.29           C  
ATOM   1873  CD  LYS A 121      14.847  27.345  14.269  1.00  3.29           C  
ATOM   1874  CE  LYS A 121      13.715  27.933  13.433  1.00  3.29           C  
ATOM   1875  NZ  LYS A 121      13.507  29.424  13.654  1.00  3.29           N  
ATOM   1876  H   LYS A 121      13.968  25.346  17.849  1.00  3.29           H  
ATOM   1877  HA  LYS A 121      16.487  26.610  18.502  1.00  3.29           H  
ATOM   1878 1HB  LYS A 121      16.631  27.292  16.270  1.00  3.29           H  
ATOM   1879 2HB  LYS A 121      15.786  25.758  16.218  1.00  3.29           H  
ATOM   1880 1HG  LYS A 121      13.629  26.964  15.991  1.00  3.29           H  
ATOM   1881 2HG  LYS A 121      14.520  28.470  16.020  1.00  3.29           H  
ATOM   1882 1HD  LYS A 121      15.765  27.887  14.043  1.00  3.29           H  
ATOM   1883 2HD  LYS A 121      14.986  26.303  13.983  1.00  3.29           H  
ATOM   1884 1HE  LYS A 121      13.961  27.772  12.386  1.00  3.29           H  
ATOM   1885 2HE  LYS A 121      12.785  27.410  13.658  1.00  3.29           H  
ATOM   1886 1HZ  LYS A 121      12.760  29.707  13.013  1.00  3.29           H  
ATOM   1887 2HZ  LYS A 121      13.237  29.650  14.634  1.00  3.29           H  
ATOM   1888 3HZ  LYS A 121      14.345  29.919  13.418  1.00  3.29           H  
ATOM   1889  N   ASN A 122      13.892  28.446  18.842  1.00  4.47           N  
ATOM   1890  CA  ASN A 122      13.432  29.765  19.195  1.00  4.47           C  
ATOM   1891  C   ASN A 122      13.557  29.984  20.704  1.00  4.47           C  
ATOM   1892  O   ASN A 122      13.196  31.045  21.220  1.00  4.47           O  
ATOM   1893  CB  ASN A 122      12.003  29.919  18.727  1.00  4.47           C  
ATOM   1894  CG  ASN A 122      11.884  29.827  17.198  1.00  4.47           C  
ATOM   1895  OD1 ASN A 122      12.764  30.261  16.421  1.00  4.47           O  
ATOM   1896  ND2 ASN A 122      10.789  29.257  16.761  1.00  4.47           N  
ATOM   1897  H   ASN A 122      13.223  27.677  18.894  1.00  4.47           H  
ATOM   1898  HA  ASN A 122      14.059  30.505  18.699  1.00  4.47           H  
ATOM   1899 1HB  ASN A 122      11.392  29.133  19.176  1.00  4.47           H  
ATOM   1900 2HB  ASN A 122      11.607  30.877  19.061  1.00  4.47           H  
ATOM   1901 1HD2 ASN A 122      10.625  29.156  15.780  1.00  4.47           H  
ATOM   1902 2HD2 ASN A 122      10.109  28.923  17.415  1.00  4.47           H  
ATOM   1903  N   LYS A 123      14.093  28.981  21.406  1.00  5.84           N  
ATOM   1904  CA  LYS A 123      14.294  29.047  22.840  1.00  5.84           C  
ATOM   1905  C   LYS A 123      15.657  28.478  23.257  1.00  5.84           C  
ATOM   1906  O   LYS A 123      15.717  27.419  23.871  1.00  5.84           O  
ATOM   1907  CB  LYS A 123      13.175  28.297  23.554  1.00  5.84           C  
ATOM   1908  CG  LYS A 123      13.275  28.337  25.066  1.00  5.84           C  
ATOM   1909  CD  LYS A 123      12.019  27.807  25.730  1.00  5.84           C  
ATOM   1910  CE  LYS A 123      12.228  27.621  27.237  1.00  5.84           C  
ATOM   1911  NZ  LYS A 123      12.525  28.904  27.939  1.00  5.84           N  
ATOM   1912  H   LYS A 123      14.383  28.124  20.937  1.00  5.84           H  
ATOM   1913  HA  LYS A 123      14.230  30.085  23.157  1.00  5.84           H  
ATOM   1914 1HB  LYS A 123      12.211  28.716  23.265  1.00  5.84           H  
ATOM   1915 2HB  LYS A 123      13.187  27.249  23.239  1.00  5.84           H  
ATOM   1916 1HG  LYS A 123      14.128  27.735  25.392  1.00  5.84           H  
ATOM   1917 2HG  LYS A 123      13.446  29.362  25.398  1.00  5.84           H  
ATOM   1918 1HD  LYS A 123      11.211  28.521  25.578  1.00  5.84           H  
ATOM   1919 2HD  LYS A 123      11.732  26.864  25.280  1.00  5.84           H  
ATOM   1920 1HE  LYS A 123      11.330  27.185  27.665  1.00  5.84           H  
ATOM   1921 2HE  LYS A 123      13.066  26.938  27.398  1.00  5.84           H  
ATOM   1922 1HZ  LYS A 123      12.668  28.720  28.917  1.00  5.84           H  
ATOM   1923 2HZ  LYS A 123      13.395  29.312  27.562  1.00  5.84           H  
ATOM   1924 3HZ  LYS A 123      11.775  29.554  27.821  1.00  5.84           H  
ATOM   1925  N   PRO A 124      16.774  29.159  22.935  1.00  7.22           N  
ATOM   1926  CA  PRO A 124      18.134  28.781  23.291  1.00  7.22           C  
ATOM   1927  C   PRO A 124      18.469  28.982  24.774  1.00  7.22           C  
ATOM   1928  O   PRO A 124      19.461  28.434  25.255  1.00  7.22           O  
ATOM   1929  CB  PRO A 124      18.976  29.716  22.411  1.00  7.22           C  
ATOM   1930  CG  PRO A 124      18.099  30.929  22.191  1.00  7.22           C  
ATOM   1931  CD  PRO A 124      16.696  30.382  22.098  1.00  7.22           C  
ATOM   1932  HA  PRO A 124      18.285  27.728  23.012  1.00  7.22           H  
ATOM   1933 1HB  PRO A 124      19.918  29.962  22.930  1.00  7.22           H  
ATOM   1934 2HB  PRO A 124      19.245  29.221  21.471  1.00  7.22           H  
ATOM   1935 1HG  PRO A 124      18.224  31.636  23.027  1.00  7.22           H  
ATOM   1936 2HG  PRO A 124      18.404  31.461  21.276  1.00  7.22           H  
ATOM   1937 1HD  PRO A 124      15.998  31.122  22.495  1.00  7.22           H  
ATOM   1938 2HD  PRO A 124      16.484  30.121  21.048  1.00  7.22           H  
ATOM   1939  N   ASP A 125      17.631  29.759  25.474  1.00  8.40           N  
ATOM   1940  CA  ASP A 125      17.844  30.143  26.868  1.00  8.40           C  
ATOM   1941  C   ASP A 125      19.291  30.540  27.145  1.00  8.40           C  
ATOM   1942  O   ASP A 125      19.772  31.514  26.564  1.00  8.40           O  
ATOM   1943  OXT ASP A 125      19.784  30.186  28.215  1.00  8.40           O  
ATOM   1944  CB  ASP A 125      17.421  29.022  27.827  1.00  8.40           C  
ATOM   1945  CG  ASP A 125      15.890  28.816  27.910  1.00  8.40           C  
ATOM   1946  OD1 ASP A 125      15.140  29.659  27.436  1.00  8.40           O  
ATOM   1947  OD2 ASP A 125      15.469  27.827  28.471  1.00  8.40           O  
ATOM   1948  H   ASP A 125      16.825  30.137  25.006  1.00  8.40           H  
ATOM   1949  HA  ASP A 125      17.219  31.011  27.077  1.00  8.40           H  
ATOM   1950 1HB  ASP A 125      17.882  28.083  27.511  1.00  8.40           H  
ATOM   1951 2HB  ASP A 125      17.795  29.244  28.827  1.00  8.40           H  
TER    1952
ENDMDL

REMARK ID 640300 MODEL 5 1agi-NEM-3
PFRMAT TS
TARGET 1agi-NEM-3
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    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.077   1.253  -0.659  1.00  6.53           N  
ATOM      2  CA  MET A   1       0.157   2.143  -1.810  1.00  6.53           C  
ATOM      3  C   MET A   1       1.623   2.474  -2.083  1.00  6.53           C  
ATOM      4  O   MET A   1       2.476   1.587  -2.052  1.00  6.53           O  
ATOM      5  CB  MET A   1      -0.681   3.399  -1.560  1.00  6.53           C  
ATOM      6  CG  MET A   1      -2.178   3.136  -1.409  1.00  6.53           C  
ATOM      7  SD  MET A   1      -2.922   2.399  -2.886  1.00  6.53           S  
ATOM      8  CE  MET A   1      -2.835   3.760  -4.048  1.00  6.53           C  
ATOM      9 1H   MET A   1      -0.136   0.316  -0.969  1.00  6.53           H  
ATOM     10 2H   MET A   1       0.965   1.257  -0.177  1.00  6.53           H  
ATOM     11 3H   MET A   1      -0.646   1.576  -0.033  1.00  6.53           H  
ATOM     12  HA  MET A   1      -0.236   1.625  -2.684  1.00  6.53           H  
ATOM     13 1HB  MET A   1      -0.326   3.908  -0.663  1.00  6.53           H  
ATOM     14 2HB  MET A   1      -0.581   4.083  -2.398  1.00  6.53           H  
ATOM     15 1HG  MET A   1      -2.342   2.462  -0.569  1.00  6.53           H  
ATOM     16 2HG  MET A   1      -2.691   4.073  -1.198  1.00  6.53           H  
ATOM     17 1HE  MET A   1      -3.257   3.449  -5.004  1.00  6.53           H  
ATOM     18 2HE  MET A   1      -3.402   4.608  -3.659  1.00  6.53           H  
ATOM     19 3HE  MET A   1      -1.794   4.052  -4.188  1.00  6.53           H  
ATOM     20  N   LEU A   2       1.934   3.736  -2.358  1.00  5.54           N  
ATOM     21  CA  LEU A   2       3.322   4.114  -2.604  1.00  5.54           C  
ATOM     22  C   LEU A   2       4.187   3.894  -1.368  1.00  5.54           C  
ATOM     23  O   LEU A   2       3.889   4.424  -0.298  1.00  5.54           O  
ATOM     24  CB  LEU A   2       3.385   5.589  -3.036  1.00  5.54           C  
ATOM     25  CG  LEU A   2       4.774   6.143  -3.339  1.00  5.54           C  
ATOM     26  CD1 LEU A   2       5.359   5.429  -4.533  1.00  5.54           C  
ATOM     27  CD2 LEU A   2       4.686   7.638  -3.588  1.00  5.54           C  
ATOM     28  H   LEU A   2       1.227   4.453  -2.393  1.00  5.54           H  
ATOM     29  HA  LEU A   2       3.711   3.492  -3.411  1.00  5.54           H  
ATOM     30 1HB  LEU A   2       2.777   5.715  -3.931  1.00  5.54           H  
ATOM     31 2HB  LEU A   2       2.956   6.199  -2.242  1.00  5.54           H  
ATOM     32  HG  LEU A   2       5.399   5.978  -2.504  1.00  5.54           H  
ATOM     33 1HD1 LEU A   2       6.357   5.819  -4.738  1.00  5.54           H  
ATOM     34 2HD1 LEU A   2       5.422   4.362  -4.326  1.00  5.54           H  
ATOM     35 3HD1 LEU A   2       4.720   5.592  -5.400  1.00  5.54           H  
ATOM     36 1HD2 LEU A   2       5.685   8.031  -3.787  1.00  5.54           H  
ATOM     37 2HD2 LEU A   2       4.041   7.830  -4.447  1.00  5.54           H  
ATOM     38 3HD2 LEU A   2       4.273   8.123  -2.707  1.00  5.54           H  
ATOM     39  N   SER A   3       5.271   3.128  -1.528  1.00  4.46           N  
ATOM     40  CA  SER A   3       6.185   2.843  -0.420  1.00  4.46           C  
ATOM     41  C   SER A   3       7.218   3.951  -0.210  1.00  4.46           C  
ATOM     42  O   SER A   3       7.868   4.002   0.831  1.00  4.46           O  
ATOM     43  CB  SER A   3       6.886   1.520  -0.656  1.00  4.46           C  
ATOM     44  OG  SER A   3       7.758   1.598  -1.747  1.00  4.46           O  
ATOM     45  H   SER A   3       5.442   2.708  -2.430  1.00  4.46           H  
ATOM     46  HA  SER A   3       5.593   2.759   0.493  1.00  4.46           H  
ATOM     47 1HB  SER A   3       7.441   1.238   0.238  1.00  4.46           H  
ATOM     48 2HB  SER A   3       6.141   0.746  -0.837  1.00  4.46           H  
ATOM     49  HG  SER A   3       8.485   2.166  -1.460  1.00  4.46           H  
ATOM     50  N   VAL A   4       7.320   4.835  -1.208  1.00  3.49           N  
ATOM     51  CA  VAL A   4       8.231   5.988  -1.285  1.00  3.49           C  
ATOM     52  C   VAL A   4       9.702   5.559  -1.344  1.00  3.49           C  
ATOM     53  O   VAL A   4      10.229   4.967  -0.403  1.00  3.49           O  
ATOM     54  CB  VAL A   4       7.977   6.931  -0.078  1.00  3.49           C  
ATOM     55  CG1 VAL A   4       8.933   8.116  -0.100  1.00  3.49           C  
ATOM     56  CG2 VAL A   4       6.536   7.405  -0.126  1.00  3.49           C  
ATOM     57  H   VAL A   4       6.713   4.675  -1.995  1.00  3.49           H  
ATOM     58  HA  VAL A   4       8.004   6.541  -2.198  1.00  3.49           H  
ATOM     59  HB  VAL A   4       8.161   6.396   0.846  1.00  3.49           H  
ATOM     60 1HG1 VAL A   4       8.744   8.754   0.760  1.00  3.49           H  
ATOM     61 2HG1 VAL A   4       9.962   7.757  -0.067  1.00  3.49           H  
ATOM     62 3HG1 VAL A   4       8.770   8.682  -1.006  1.00  3.49           H  
ATOM     63 1HG2 VAL A   4       6.345   8.055   0.721  1.00  3.49           H  
ATOM     64 2HG2 VAL A   4       6.373   7.951  -1.051  1.00  3.49           H  
ATOM     65 3HG2 VAL A   4       5.858   6.551  -0.083  1.00  3.49           H  
ATOM     66  N   ALA A   5      10.375   5.800  -2.472  1.00  2.71           N  
ATOM     67  CA  ALA A   5      11.766   5.374  -2.548  1.00  2.71           C  
ATOM     68  C   ALA A   5      12.562   6.259  -1.615  1.00  2.71           C  
ATOM     69  O   ALA A   5      12.187   7.413  -1.445  1.00  2.71           O  
ATOM     70  CB  ALA A   5      12.310   5.482  -3.966  1.00  2.71           C  
ATOM     71  H   ALA A   5       9.966   6.327  -3.259  1.00  2.71           H  
ATOM     72  HA  ALA A   5      11.817   4.341  -2.222  1.00  2.71           H  
ATOM     73 1HB  ALA A   5      13.345   5.159  -3.999  1.00  2.71           H  
ATOM     74 2HB  ALA A   5      11.718   4.857  -4.632  1.00  2.71           H  
ATOM     75 3HB  ALA A   5      12.246   6.518  -4.301  1.00  2.71           H  
ATOM     76  N   PRO A   6      13.674   5.818  -1.026  1.00  2.15           N  
ATOM     77  CA  PRO A   6      14.560   6.671  -0.256  1.00  2.15           C  
ATOM     78  C   PRO A   6      14.889   7.956  -1.024  1.00  2.15           C  
ATOM     79  O   PRO A   6      14.958   9.033  -0.441  1.00  2.15           O  
ATOM     80  CB  PRO A   6      15.770   5.772  -0.095  1.00  2.15           C  
ATOM     81  CG  PRO A   6      15.197   4.370  -0.069  1.00  2.15           C  
ATOM     82  CD  PRO A   6      14.073   4.401  -1.083  1.00  2.15           C  
ATOM     83  HA  PRO A   6      14.097   6.899   0.715  1.00  2.15           H  
ATOM     84 1HB  PRO A   6      16.431   5.923  -0.943  1.00  2.15           H  
ATOM     85 2HB  PRO A   6      16.332   6.047   0.815  1.00  2.15           H  
ATOM     86 1HG  PRO A   6      15.985   3.638  -0.322  1.00  2.15           H  
ATOM     87 2HG  PRO A   6      14.844   4.123   0.943  1.00  2.15           H  
ATOM     88 1HD  PRO A   6      14.430   4.118  -2.083  1.00  2.15           H  
ATOM     89 2HD  PRO A   6      13.264   3.749  -0.718  1.00  2.15           H  
ATOM     90  N   ALA A   7      15.024   7.848  -2.349  1.00  1.78           N  
ATOM     91  CA  ALA A   7      15.287   8.991  -3.219  1.00  1.78           C  
ATOM     92  C   ALA A   7      14.137  10.010  -3.194  1.00  1.78           C  
ATOM     93  O   ALA A   7      14.341  11.210  -3.411  1.00  1.78           O  
ATOM     94  CB  ALA A   7      15.524   8.514  -4.624  1.00  1.78           C  
ATOM     95  H   ALA A   7      14.961   6.937  -2.777  1.00  1.78           H  
ATOM     96  HA  ALA A   7      16.190   9.488  -2.860  1.00  1.78           H  
ATOM     97 1HB  ALA A   7      15.756   9.370  -5.253  1.00  1.78           H  
ATOM     98 2HB  ALA A   7      16.365   7.817  -4.627  1.00  1.78           H  
ATOM     99 3HB  ALA A   7      14.630   8.015  -4.997  1.00  1.78           H  
ATOM    100  N   ASP A   8      12.914   9.520  -2.996  1.00  1.56           N  
ATOM    101  CA  ASP A   8      11.733  10.363  -2.994  1.00  1.56           C  
ATOM    102  C   ASP A   8      11.663  10.990  -1.621  1.00  1.56           C  
ATOM    103  O   ASP A   8      11.313  12.162  -1.469  1.00  1.56           O  
ATOM    104  CB  ASP A   8      10.476   9.531  -3.242  1.00  1.56           C  
ATOM    105  CG  ASP A   8      10.406   8.865  -4.616  1.00  1.56           C  
ATOM    106  OD1 ASP A   8      10.831   9.457  -5.585  1.00  1.56           O  
ATOM    107  OD2 ASP A   8       9.971   7.708  -4.667  1.00  1.56           O  
ATOM    108  H   ASP A   8      12.791   8.542  -2.777  1.00  1.56           H  
ATOM    109  HA  ASP A   8      11.829  11.143  -3.749  1.00  1.56           H  
ATOM    110 1HB  ASP A   8      10.435   8.753  -2.507  1.00  1.56           H  
ATOM    111 2HB  ASP A   8       9.592  10.155  -3.106  1.00  1.56           H  
ATOM    112  N   ALA A   9      12.025  10.198  -0.604  1.00  1.42           N  
ATOM    113  CA  ALA A   9      12.036  10.700   0.756  1.00  1.42           C  
ATOM    114  C   ALA A   9      13.039  11.846   0.836  1.00  1.42           C  
ATOM    115  O   ALA A   9      12.736  12.902   1.387  1.00  1.42           O  
ATOM    116  CB  ALA A   9      12.388   9.594   1.731  1.00  1.42           C  
ATOM    117  H   ALA A   9      12.285   9.229  -0.798  1.00  1.42           H  
ATOM    118  HA  ALA A   9      11.047  11.087   0.993  1.00  1.42           H  
ATOM    119 1HB  ALA A   9      12.384   9.988   2.745  1.00  1.42           H  
ATOM    120 2HB  ALA A   9      11.657   8.790   1.645  1.00  1.42           H  
ATOM    121 3HB  ALA A   9      13.374   9.207   1.502  1.00  1.42           H  
ATOM    122  N   LEU A  10      14.180  11.670   0.163  1.00  1.33           N  
ATOM    123  CA  LEU A  10      15.218  12.682   0.067  1.00  1.33           C  
ATOM    124  C   LEU A  10      14.686  13.939  -0.558  1.00  1.33           C  
ATOM    125  O   LEU A  10      14.853  15.024  -0.003  1.00  1.33           O  
ATOM    126  CB  LEU A  10      16.382  12.154  -0.767  1.00  1.33           C  
ATOM    127  CG  LEU A  10      17.448  13.146  -1.140  1.00  1.33           C  
ATOM    128  CD1 LEU A  10      18.056  13.698   0.039  1.00  1.33           C  
ATOM    129  CD2 LEU A  10      18.444  12.455  -1.981  1.00  1.33           C  
ATOM    130  H   LEU A  10      14.358  10.763  -0.261  1.00  1.33           H  
ATOM    131  HA  LEU A  10      15.572  12.910   1.070  1.00  1.33           H  
ATOM    132 1HB  LEU A  10      16.854  11.334  -0.223  1.00  1.33           H  
ATOM    133 2HB  LEU A  10      15.992  11.753  -1.682  1.00  1.33           H  
ATOM    134  HG  LEU A  10      16.998  13.967  -1.704  1.00  1.33           H  
ATOM    135 1HD1 LEU A  10      18.801  14.418  -0.259  1.00  1.33           H  
ATOM    136 2HD1 LEU A  10      17.286  14.179   0.594  1.00  1.33           H  
ATOM    137 3HD1 LEU A  10      18.506  12.923   0.627  1.00  1.33           H  
ATOM    138 1HD2 LEU A  10      19.217  13.152  -2.280  1.00  1.33           H  
ATOM    139 2HD2 LEU A  10      18.889  11.635  -1.425  1.00  1.33           H  
ATOM    140 3HD2 LEU A  10      17.928  12.063  -2.860  1.00  1.33           H  
ATOM    141  N   LEU A  11      14.017  13.814  -1.695  1.00  1.25           N  
ATOM    142  CA  LEU A  11      13.448  14.987  -2.326  1.00  1.25           C  
ATOM    143  C   LEU A  11      12.516  15.726  -1.363  1.00  1.25           C  
ATOM    144  O   LEU A  11      12.668  16.930  -1.123  1.00  1.25           O  
ATOM    145  CB  LEU A  11      12.674  14.575  -3.588  1.00  1.25           C  
ATOM    146  CG  LEU A  11      12.109  15.726  -4.437  1.00  1.25           C  
ATOM    147  CD1 LEU A  11      11.981  15.263  -5.871  1.00  1.25           C  
ATOM    148  CD2 LEU A  11      10.760  16.164  -3.892  1.00  1.25           C  
ATOM    149  H   LEU A  11      13.920  12.900  -2.140  1.00  1.25           H  
ATOM    150  HA  LEU A  11      14.260  15.651  -2.610  1.00  1.25           H  
ATOM    151 1HB  LEU A  11      13.337  13.979  -4.217  1.00  1.25           H  
ATOM    152 2HB  LEU A  11      11.839  13.944  -3.288  1.00  1.25           H  
ATOM    153  HG  LEU A  11      12.775  16.556  -4.399  1.00  1.25           H  
ATOM    154 1HD1 LEU A  11      11.592  16.076  -6.485  1.00  1.25           H  
ATOM    155 2HD1 LEU A  11      12.948  14.970  -6.234  1.00  1.25           H  
ATOM    156 3HD1 LEU A  11      11.301  14.411  -5.917  1.00  1.25           H  
ATOM    157 1HD2 LEU A  11      10.373  16.981  -4.501  1.00  1.25           H  
ATOM    158 2HD2 LEU A  11      10.063  15.325  -3.919  1.00  1.25           H  
ATOM    159 3HD2 LEU A  11      10.874  16.507  -2.871  1.00  1.25           H  
ATOM    160  N   ARG A  12      11.590  14.988  -0.753  1.00  1.20           N  
ATOM    161  CA  ARG A  12      10.605  15.580   0.140  1.00  1.20           C  
ATOM    162  C   ARG A  12      11.223  16.262   1.365  1.00  1.20           C  
ATOM    163  O   ARG A  12      10.733  17.300   1.818  1.00  1.20           O  
ATOM    164  CB  ARG A  12       9.652  14.501   0.620  1.00  1.20           C  
ATOM    165  CG  ARG A  12       8.686  13.952  -0.439  1.00  1.20           C  
ATOM    166  CD  ARG A  12       7.863  12.832   0.116  1.00  1.20           C  
ATOM    167  NE  ARG A  12       6.933  12.271  -0.862  1.00  1.20           N  
ATOM    168  CZ  ARG A  12       5.995  11.342  -0.572  1.00  1.20           C  
ATOM    169  NH1 ARG A  12       5.872  10.902   0.660  1.00  1.20           N  
ATOM    170  NH2 ARG A  12       5.188  10.884  -1.512  1.00  1.20           N  
ATOM    171  H   ARG A  12      11.540  13.987  -0.950  1.00  1.20           H  
ATOM    172  HA  ARG A  12      10.042  16.324  -0.422  1.00  1.20           H  
ATOM    173 1HB  ARG A  12      10.233  13.659   0.994  1.00  1.20           H  
ATOM    174 2HB  ARG A  12       9.060  14.883   1.449  1.00  1.20           H  
ATOM    175 1HG  ARG A  12       8.014  14.746  -0.761  1.00  1.20           H  
ATOM    176 2HG  ARG A  12       9.249  13.586  -1.297  1.00  1.20           H  
ATOM    177 1HD  ARG A  12       8.532  12.033   0.440  1.00  1.20           H  
ATOM    178 2HD  ARG A  12       7.288  13.191   0.967  1.00  1.20           H  
ATOM    179  HE  ARG A  12       6.998  12.597  -1.817  1.00  1.20           H  
ATOM    180 1HH1 ARG A  12       6.482  11.253   1.385  1.00  1.20           H  
ATOM    181 2HH1 ARG A  12       5.156  10.226   0.888  1.00  1.20           H  
ATOM    182 1HH2 ARG A  12       5.269  11.223  -2.461  1.00  1.20           H  
ATOM    183 2HH2 ARG A  12       4.481  10.206  -1.271  1.00  1.20           H  
ATOM    184  N   ILE A  13      12.300  15.693   1.894  1.00  1.16           N  
ATOM    185  CA  ILE A  13      12.938  16.229   3.087  1.00  1.16           C  
ATOM    186  C   ILE A  13      13.957  17.334   2.820  1.00  1.16           C  
ATOM    187  O   ILE A  13      14.006  18.299   3.567  1.00  1.16           O  
ATOM    188  CB  ILE A  13      13.669  15.129   3.859  1.00  1.16           C  
ATOM    189  CG1 ILE A  13      12.678  14.079   4.349  1.00  1.16           C  
ATOM    190  CG2 ILE A  13      14.403  15.769   5.056  1.00  1.16           C  
ATOM    191  CD1 ILE A  13      13.340  12.836   4.863  1.00  1.16           C  
ATOM    192  H   ILE A  13      12.656  14.829   1.488  1.00  1.16           H  
ATOM    193  HA  ILE A  13      12.158  16.637   3.726  1.00  1.16           H  
ATOM    194  HB  ILE A  13      14.384  14.633   3.199  1.00  1.16           H  
ATOM    195 1HG1 ILE A  13      12.082  14.492   5.125  1.00  1.16           H  
ATOM    196 2HG1 ILE A  13      12.021  13.806   3.529  1.00  1.16           H  
ATOM    197 1HG2 ILE A  13      14.937  15.000   5.612  1.00  1.16           H  
ATOM    198 2HG2 ILE A  13      15.111  16.510   4.698  1.00  1.16           H  
ATOM    199 3HG2 ILE A  13      13.690  16.251   5.706  1.00  1.16           H  
ATOM    200 1HD1 ILE A  13      12.579  12.128   5.190  1.00  1.16           H  
ATOM    201 2HD1 ILE A  13      13.933  12.392   4.062  1.00  1.16           H  
ATOM    202 3HD1 ILE A  13      13.987  13.089   5.701  1.00  1.16           H  
ATOM    203  N   HIS A  14      14.828  17.152   1.819  1.00  1.15           N  
ATOM    204  CA  HIS A  14      15.961  18.051   1.596  1.00  1.15           C  
ATOM    205  C   HIS A  14      15.971  18.946   0.315  1.00  1.15           C  
ATOM    206  O   HIS A  14      16.911  19.740   0.137  1.00  1.15           O  
ATOM    207  CB  HIS A  14      17.231  17.187   1.589  1.00  1.15           C  
ATOM    208  CG  HIS A  14      17.542  16.453   2.909  1.00  1.15           C  
ATOM    209  ND1 HIS A  14      18.022  17.100   4.021  1.00  1.15           N  
ATOM    210  CD2 HIS A  14      17.422  15.146   3.272  1.00  1.15           C  
ATOM    211  CE1 HIS A  14      18.203  16.232   4.997  1.00  1.15           C  
ATOM    212  NE2 HIS A  14      17.843  15.040   4.569  1.00  1.15           N  
ATOM    213  H   HIS A  14      14.724  16.349   1.208  1.00  1.15           H  
ATOM    214  HA  HIS A  14      16.026  18.723   2.451  1.00  1.15           H  
ATOM    215 1HB  HIS A  14      17.148  16.455   0.797  1.00  1.15           H  
ATOM    216 2HB  HIS A  14      18.084  17.818   1.353  1.00  1.15           H  
ATOM    217  HD1 HIS A  14      18.217  18.082   4.126  1.00  1.15           H  
ATOM    218  HD2 HIS A  14      17.078  14.255   2.767  1.00  1.15           H  
ATOM    219  HE1 HIS A  14      18.590  16.563   5.961  1.00  1.15           H  
ATOM    220  N   TYR A  15      14.997  18.825  -0.601  1.00  1.17           N  
ATOM    221  CA  TYR A  15      15.054  19.639  -1.829  1.00  1.17           C  
ATOM    222  C   TYR A  15      13.976  20.726  -1.945  1.00  1.17           C  
ATOM    223  O   TYR A  15      12.850  20.476  -2.375  1.00  1.17           O  
ATOM    224  CB  TYR A  15      15.029  18.697  -3.041  1.00  1.17           C  
ATOM    225  CG  TYR A  15      15.052  19.342  -4.441  1.00  1.17           C  
ATOM    226  CD1 TYR A  15      15.458  20.656  -4.654  1.00  1.17           C  
ATOM    227  CD2 TYR A  15      14.646  18.572  -5.527  1.00  1.17           C  
ATOM    228  CE1 TYR A  15      15.433  21.180  -5.936  1.00  1.17           C  
ATOM    229  CE2 TYR A  15      14.621  19.095  -6.788  1.00  1.17           C  
ATOM    230  CZ  TYR A  15      15.006  20.387  -7.001  1.00  1.17           C  
ATOM    231  OH  TYR A  15      14.968  20.893  -8.277  1.00  1.17           O  
ATOM    232  H   TYR A  15      14.220  18.166  -0.495  1.00  1.17           H  
ATOM    233  HA  TYR A  15      16.012  20.156  -1.849  1.00  1.17           H  
ATOM    234 1HB  TYR A  15      15.877  18.013  -2.975  1.00  1.17           H  
ATOM    235 2HB  TYR A  15      14.131  18.091  -2.981  1.00  1.17           H  
ATOM    236  HD1 TYR A  15      15.792  21.275  -3.827  1.00  1.17           H  
ATOM    237  HD2 TYR A  15      14.347  17.552  -5.380  1.00  1.17           H  
ATOM    238  HE1 TYR A  15      15.751  22.208  -6.106  1.00  1.17           H  
ATOM    239  HE2 TYR A  15      14.294  18.477  -7.625  1.00  1.17           H  
ATOM    240  HH  TYR A  15      15.494  21.705  -8.317  1.00  1.17           H  
ATOM    241  N   LEU A  16      14.355  21.954  -1.585  1.00  1.22           N  
ATOM    242  CA  LEU A  16      13.466  23.110  -1.643  1.00  1.22           C  
ATOM    243  C   LEU A  16      13.931  24.071  -2.746  1.00  1.22           C  
ATOM    244  O   LEU A  16      14.702  24.997  -2.493  1.00  1.22           O  
ATOM    245  CB  LEU A  16      13.451  23.820  -0.290  1.00  1.22           C  
ATOM    246  CG  LEU A  16      13.008  22.974   0.909  1.00  1.22           C  
ATOM    247  CD1 LEU A  16      13.179  23.775   2.135  1.00  1.22           C  
ATOM    248  CD2 LEU A  16      11.566  22.577   0.761  1.00  1.22           C  
ATOM    249  H   LEU A  16      15.293  22.080  -1.244  1.00  1.22           H  
ATOM    250  HA  LEU A  16      12.458  22.770  -1.878  1.00  1.22           H  
ATOM    251 1HB  LEU A  16      14.450  24.192  -0.079  1.00  1.22           H  
ATOM    252 2HB  LEU A  16      12.776  24.674  -0.355  1.00  1.22           H  
ATOM    253  HG  LEU A  16      13.623  22.081   0.979  1.00  1.22           H  
ATOM    254 1HD1 LEU A  16      12.858  23.213   3.003  1.00  1.22           H  
ATOM    255 2HD1 LEU A  16      14.221  24.059   2.249  1.00  1.22           H  
ATOM    256 3HD1 LEU A  16      12.576  24.643   2.034  1.00  1.22           H  
ATOM    257 1HD2 LEU A  16      11.267  21.983   1.628  1.00  1.22           H  
ATOM    258 2HD2 LEU A  16      10.945  23.472   0.701  1.00  1.22           H  
ATOM    259 3HD2 LEU A  16      11.441  21.983  -0.148  1.00  1.22           H  
ATOM    260  N   LYS A  17      13.407  23.880  -3.951  1.00  1.28           N  
ATOM    261  CA  LYS A  17      13.852  24.600  -5.153  1.00  1.28           C  
ATOM    262  C   LYS A  17      13.764  26.122  -5.105  1.00  1.28           C  
ATOM    263  O   LYS A  17      14.618  26.815  -5.653  1.00  1.28           O  
ATOM    264  CB  LYS A  17      13.050  24.112  -6.364  1.00  1.28           C  
ATOM    265  CG  LYS A  17      13.345  24.847  -7.685  1.00  1.28           C  
ATOM    266  CD  LYS A  17      14.775  24.645  -8.189  1.00  1.28           C  
ATOM    267  CE  LYS A  17      14.957  25.288  -9.579  1.00  1.28           C  
ATOM    268  NZ  LYS A  17      16.363  25.198 -10.070  1.00  1.28           N  
ATOM    269  H   LYS A  17      12.732  23.134  -4.058  1.00  1.28           H  
ATOM    270  HA  LYS A  17      14.901  24.348  -5.314  1.00  1.28           H  
ATOM    271 1HB  LYS A  17      13.236  23.052  -6.521  1.00  1.28           H  
ATOM    272 2HB  LYS A  17      11.986  24.229  -6.160  1.00  1.28           H  
ATOM    273 1HG  LYS A  17      12.656  24.489  -8.450  1.00  1.28           H  
ATOM    274 2HG  LYS A  17      13.169  25.916  -7.543  1.00  1.28           H  
ATOM    275 1HD  LYS A  17      15.480  25.098  -7.487  1.00  1.28           H  
ATOM    276 2HD  LYS A  17      15.002  23.588  -8.264  1.00  1.28           H  
ATOM    277 1HE  LYS A  17      14.309  24.774 -10.287  1.00  1.28           H  
ATOM    278 2HE  LYS A  17      14.666  26.337  -9.529  1.00  1.28           H  
ATOM    279 1HZ  LYS A  17      16.444  25.615 -10.980  1.00  1.28           H  
ATOM    280 2HZ  LYS A  17      16.977  25.669  -9.431  1.00  1.28           H  
ATOM    281 3HZ  LYS A  17      16.653  24.213 -10.129  1.00  1.28           H  
ATOM    282  N   ASN A  18      12.740  26.655  -4.461  1.00  1.34           N  
ATOM    283  CA  ASN A  18      12.560  28.098  -4.460  1.00  1.34           C  
ATOM    284  C   ASN A  18      13.139  28.777  -3.224  1.00  1.34           C  
ATOM    285  O   ASN A  18      12.935  29.979  -3.016  1.00  1.34           O  
ATOM    286  CB  ASN A  18      11.090  28.432  -4.608  1.00  1.34           C  
ATOM    287  CG  ASN A  18      10.555  28.070  -5.973  1.00  1.34           C  
ATOM    288  OD1 ASN A  18      11.232  28.248  -6.993  1.00  1.34           O  
ATOM    289  ND2 ASN A  18       9.348  27.562  -6.008  1.00  1.34           N  
ATOM    290  H   ASN A  18      12.076  26.059  -3.992  1.00  1.34           H  
ATOM    291  HA  ASN A  18      13.089  28.508  -5.322  1.00  1.34           H  
ATOM    292 1HB  ASN A  18      10.517  27.897  -3.849  1.00  1.34           H  
ATOM    293 2HB  ASN A  18      10.942  29.499  -4.441  1.00  1.34           H  
ATOM    294 1HD2 ASN A  18       8.939  27.304  -6.885  1.00  1.34           H  
ATOM    295 2HD2 ASN A  18       8.832  27.435  -5.161  1.00  1.34           H  
ATOM    296  N   LEU A  19      13.893  28.047  -2.400  1.00  1.36           N  
ATOM    297  CA  LEU A  19      14.395  28.676  -1.188  1.00  1.36           C  
ATOM    298  C   LEU A  19      15.669  29.479  -1.416  1.00  1.36           C  
ATOM    299  O   LEU A  19      16.767  29.082  -1.032  1.00  1.36           O  
ATOM    300  CB  LEU A  19      14.625  27.623  -0.117  1.00  1.36           C  
ATOM    301  CG  LEU A  19      14.895  28.154   1.235  1.00  1.36           C  
ATOM    302  CD1 LEU A  19      13.756  29.021   1.611  1.00  1.36           C  
ATOM    303  CD2 LEU A  19      15.034  26.997   2.196  1.00  1.36           C  
ATOM    304  H   LEU A  19      14.106  27.064  -2.592  1.00  1.36           H  
ATOM    305  HA  LEU A  19      13.631  29.360  -0.823  1.00  1.36           H  
ATOM    306 1HB  LEU A  19      13.744  26.988  -0.057  1.00  1.36           H  
ATOM    307 2HB  LEU A  19      15.471  27.005  -0.417  1.00  1.36           H  
ATOM    308  HG  LEU A  19      15.798  28.759   1.238  1.00  1.36           H  
ATOM    309 1HD1 LEU A  19      13.918  29.420   2.601  1.00  1.36           H  
ATOM    310 2HD1 LEU A  19      13.681  29.842   0.899  1.00  1.36           H  
ATOM    311 3HD1 LEU A  19      12.850  28.463   1.582  1.00  1.36           H  
ATOM    312 1HD2 LEU A  19      15.201  27.372   3.198  1.00  1.36           H  
ATOM    313 2HD2 LEU A  19      14.133  26.427   2.176  1.00  1.36           H  
ATOM    314 3HD2 LEU A  19      15.866  26.366   1.893  1.00  1.36           H  
ATOM    315  N   LYS A  20      15.482  30.643  -2.026  1.00  1.33           N  
ATOM    316  CA  LYS A  20      16.558  31.571  -2.383  1.00  1.33           C  
ATOM    317  C   LYS A  20      17.246  32.173  -1.154  1.00  1.33           C  
ATOM    318  O   LYS A  20      18.445  32.468  -1.176  1.00  1.33           O  
ATOM    319  CB  LYS A  20      15.997  32.681  -3.267  1.00  1.33           C  
ATOM    320  CG  LYS A  20      15.585  32.209  -4.659  1.00  1.33           C  
ATOM    321  CD  LYS A  20      15.014  33.345  -5.496  1.00  1.33           C  
ATOM    322  CE  LYS A  20      14.596  32.856  -6.877  1.00  1.33           C  
ATOM    323  NZ  LYS A  20      13.998  33.947  -7.695  1.00  1.33           N  
ATOM    324  H   LYS A  20      14.521  30.843  -2.302  1.00  1.33           H  
ATOM    325  HA  LYS A  20      17.310  31.020  -2.947  1.00  1.33           H  
ATOM    326 1HB  LYS A  20      15.124  33.123  -2.785  1.00  1.33           H  
ATOM    327 2HB  LYS A  20      16.743  33.467  -3.378  1.00  1.33           H  
ATOM    328 1HG  LYS A  20      16.450  31.787  -5.170  1.00  1.33           H  
ATOM    329 2HG  LYS A  20      14.826  31.426  -4.561  1.00  1.33           H  
ATOM    330 1HD  LYS A  20      14.142  33.764  -4.990  1.00  1.33           H  
ATOM    331 2HD  LYS A  20      15.761  34.132  -5.608  1.00  1.33           H  
ATOM    332 1HE  LYS A  20      15.469  32.464  -7.395  1.00  1.33           H  
ATOM    333 2HE  LYS A  20      13.862  32.055  -6.764  1.00  1.33           H  
ATOM    334 1HZ  LYS A  20      13.734  33.584  -8.600  1.00  1.33           H  
ATOM    335 2HZ  LYS A  20      13.179  34.309  -7.226  1.00  1.33           H  
ATOM    336 3HZ  LYS A  20      14.674  34.688  -7.813  1.00  1.33           H  
ATOM    337  N   SER A  21      16.465  32.354  -0.096  1.00  1.26           N  
ATOM    338  CA  SER A  21      16.890  32.935   1.169  1.00  1.26           C  
ATOM    339  C   SER A  21      16.056  32.284   2.245  1.00  1.26           C  
ATOM    340  O   SER A  21      15.045  31.665   1.937  1.00  1.26           O  
ATOM    341  CB  SER A  21      16.680  34.435   1.192  1.00  1.26           C  
ATOM    342  OG  SER A  21      15.317  34.750   1.185  1.00  1.26           O  
ATOM    343  H   SER A  21      15.503  32.062  -0.183  1.00  1.26           H  
ATOM    344  HA  SER A  21      17.935  32.707   1.348  1.00  1.26           H  
ATOM    345 1HB  SER A  21      17.150  34.856   2.080  1.00  1.26           H  
ATOM    346 2HB  SER A  21      17.163  34.881   0.324  1.00  1.26           H  
ATOM    347  HG  SER A  21      14.961  34.374   1.997  1.00  1.26           H  
ATOM    348  N   CYS A  22      16.443  32.426   3.502  1.00  1.17           N  
ATOM    349  CA  CYS A  22      15.679  31.775   4.554  1.00  1.17           C  
ATOM    350  C   CYS A  22      15.864  32.421   5.908  1.00  1.17           C  
ATOM    351  O   CYS A  22      16.942  32.922   6.231  1.00  1.17           O  
ATOM    352  CB  CYS A  22      16.063  30.314   4.679  1.00  1.17           C  
ATOM    353  SG  CYS A  22      14.996  29.393   5.811  1.00  1.17           S  
ATOM    354  H   CYS A  22      17.270  32.960   3.729  1.00  1.17           H  
ATOM    355  HA  CYS A  22      14.620  31.831   4.295  1.00  1.17           H  
ATOM    356 1HB  CYS A  22      16.028  29.833   3.706  1.00  1.17           H  
ATOM    357 2HB  CYS A  22      17.085  30.241   5.047  1.00  1.17           H  
ATOM    358  HG  CYS A  22      15.099  30.242   6.854  1.00  1.17           H  
ATOM    359  N   ASP A  23      14.801  32.397   6.688  1.00  1.07           N  
ATOM    360  CA  ASP A  23      14.802  32.903   8.047  1.00  1.07           C  
ATOM    361  C   ASP A  23      14.121  31.917   8.990  1.00  1.07           C  
ATOM    362  O   ASP A  23      13.916  30.751   8.638  1.00  1.07           O  
ATOM    363  CB  ASP A  23      14.139  34.283   8.073  1.00  1.07           C  
ATOM    364  CG  ASP A  23      12.666  34.278   7.602  1.00  1.07           C  
ATOM    365  OD1 ASP A  23      12.025  33.225   7.631  1.00  1.07           O  
ATOM    366  OD2 ASP A  23      12.208  35.314   7.193  1.00  1.07           O  
ATOM    367  H   ASP A  23      13.955  31.995   6.316  1.00  1.07           H  
ATOM    368  HA  ASP A  23      15.838  33.018   8.375  1.00  1.07           H  
ATOM    369 1HB  ASP A  23      14.194  34.709   9.071  1.00  1.07           H  
ATOM    370 2HB  ASP A  23      14.701  34.952   7.416  1.00  1.07           H  
ATOM    371  N   ASN A  24      13.780  32.372  10.188  1.00  1.00           N  
ATOM    372  CA  ASN A  24      13.272  31.472  11.212  1.00  1.00           C  
ATOM    373  C   ASN A  24      11.847  31.017  10.922  1.00  1.00           C  
ATOM    374  O   ASN A  24      11.534  29.828  11.007  1.00  1.00           O  
ATOM    375  CB  ASN A  24      13.319  32.186  12.531  1.00  1.00           C  
ATOM    376  CG  ASN A  24      14.727  32.586  12.868  1.00  1.00           C  
ATOM    377  OD1 ASN A  24      15.708  32.137  12.242  1.00  1.00           O  
ATOM    378  ND2 ASN A  24      14.859  33.432  13.855  1.00  1.00           N  
ATOM    379  H   ASN A  24      13.924  33.343  10.417  1.00  1.00           H  
ATOM    380  HA  ASN A  24      13.900  30.580  11.248  1.00  1.00           H  
ATOM    381 1HB  ASN A  24      12.685  33.072  12.499  1.00  1.00           H  
ATOM    382 2HB  ASN A  24      12.936  31.530  13.316  1.00  1.00           H  
ATOM    383 1HD2 ASN A  24      15.768  33.743  14.132  1.00  1.00           H  
ATOM    384 2HD2 ASN A  24      14.048  33.768  14.335  1.00  1.00           H  
ATOM    385  N   GLU A  25      10.978  31.959  10.546  1.00  0.95           N  
ATOM    386  CA  GLU A  25       9.595  31.601  10.272  1.00  0.95           C  
ATOM    387  C   GLU A  25       9.535  30.650   9.089  1.00  0.95           C  
ATOM    388  O   GLU A  25       8.770  29.686   9.100  1.00  0.95           O  
ATOM    389  CB  GLU A  25       8.749  32.843  10.007  1.00  0.95           C  
ATOM    390  CG  GLU A  25       8.516  33.716  11.245  1.00  0.95           C  
ATOM    391  CD  GLU A  25       7.698  34.959  10.966  1.00  0.95           C  
ATOM    392  OE1 GLU A  25       7.407  35.218   9.823  1.00  0.95           O  
ATOM    393  OE2 GLU A  25       7.364  35.646  11.904  1.00  0.95           O  
ATOM    394  H   GLU A  25      11.283  32.917  10.449  1.00  0.95           H  
ATOM    395  HA  GLU A  25       9.190  31.089  11.142  1.00  0.95           H  
ATOM    396 1HB  GLU A  25       9.240  33.457   9.249  1.00  0.95           H  
ATOM    397 2HB  GLU A  25       7.778  32.544   9.610  1.00  0.95           H  
ATOM    398 1HG  GLU A  25       8.006  33.120  12.002  1.00  0.95           H  
ATOM    399 2HG  GLU A  25       9.485  34.008  11.648  1.00  0.95           H  
ATOM    400  N   THR A  26      10.390  30.883   8.093  1.00  0.93           N  
ATOM    401  CA  THR A  26      10.425  30.023   6.927  1.00  0.93           C  
ATOM    402  C   THR A  26      10.777  28.597   7.342  1.00  0.93           C  
ATOM    403  O   THR A  26      10.094  27.643   6.950  1.00  0.93           O  
ATOM    404  CB  THR A  26      11.435  30.567   5.923  1.00  0.93           C  
ATOM    405  OG1 THR A  26      11.027  31.866   5.483  1.00  0.93           O  
ATOM    406  CG2 THR A  26      11.577  29.677   4.794  1.00  0.93           C  
ATOM    407  H   THR A  26      11.009  31.704   8.114  1.00  0.93           H  
ATOM    408  HA  THR A  26       9.436  30.013   6.468  1.00  0.93           H  
ATOM    409  HB  THR A  26      12.390  30.666   6.417  1.00  0.93           H  
ATOM    410  HG1 THR A  26      11.184  32.507   6.226  1.00  0.93           H  
ATOM    411 1HG2 THR A  26      12.311  30.084   4.111  1.00  0.93           H  
ATOM    412 2HG2 THR A  26      11.915  28.726   5.178  1.00  0.93           H  
ATOM    413 3HG2 THR A  26      10.622  29.562   4.283  1.00  0.93           H  
ATOM    414  N   CYS A  27      11.803  28.434   8.182  1.00  0.94           N  
ATOM    415  CA  CYS A  27      12.125  27.103   8.669  1.00  0.94           C  
ATOM    416  C   CYS A  27      10.992  26.495   9.475  1.00  0.94           C  
ATOM    417  O   CYS A  27      10.694  25.307   9.327  1.00  0.94           O  
ATOM    418  CB  CYS A  27      13.374  27.113   9.537  1.00  0.94           C  
ATOM    419  SG  CYS A  27      14.895  27.257   8.641  1.00  0.94           S  
ATOM    420  H   CYS A  27      12.369  29.231   8.478  1.00  0.94           H  
ATOM    421  HA  CYS A  27      12.313  26.466   7.806  1.00  0.94           H  
ATOM    422 1HB  CYS A  27      13.318  27.953  10.234  1.00  0.94           H  
ATOM    423 2HB  CYS A  27      13.406  26.208  10.129  1.00  0.94           H  
ATOM    424  N   ASN A  28      10.327  27.284  10.301  1.00  0.97           N  
ATOM    425  CA  ASN A  28       9.261  26.719  11.105  1.00  0.97           C  
ATOM    426  C   ASN A  28       8.162  26.168  10.207  1.00  0.97           C  
ATOM    427  O   ASN A  28       7.650  25.065  10.434  1.00  0.97           O  
ATOM    428  CB  ASN A  28       8.706  27.780  12.031  1.00  0.97           C  
ATOM    429  CG  ASN A  28       9.654  28.109  13.117  1.00  0.97           C  
ATOM    430  OD1 ASN A  28      10.512  27.291  13.408  1.00  0.97           O  
ATOM    431  ND2 ASN A  28       9.542  29.272  13.696  1.00  0.97           N  
ATOM    432  H   ASN A  28      10.592  28.266  10.405  1.00  0.97           H  
ATOM    433  HA  ASN A  28       9.660  25.891  11.692  1.00  0.97           H  
ATOM    434 1HB  ASN A  28       8.488  28.681  11.463  1.00  0.97           H  
ATOM    435 2HB  ASN A  28       7.772  27.431  12.468  1.00  0.97           H  
ATOM    436 1HD2 ASN A  28      10.176  29.543  14.421  1.00  0.97           H  
ATOM    437 2HD2 ASN A  28       8.823  29.900  13.416  1.00  0.97           H  
ATOM    438  N   GLU A  29       7.832  26.905   9.146  1.00  1.03           N  
ATOM    439  CA  GLU A  29       6.800  26.436   8.247  1.00  1.03           C  
ATOM    440  C   GLU A  29       7.236  25.175   7.508  1.00  1.03           C  
ATOM    441  O   GLU A  29       6.483  24.203   7.464  1.00  1.03           O  
ATOM    442  CB  GLU A  29       6.425  27.543   7.250  1.00  1.03           C  
ATOM    443  CG  GLU A  29       5.659  28.732   7.872  1.00  1.03           C  
ATOM    444  CD  GLU A  29       5.365  29.861   6.890  1.00  1.03           C  
ATOM    445  OE1 GLU A  29       5.846  29.817   5.782  1.00  1.03           O  
ATOM    446  OE2 GLU A  29       4.645  30.763   7.259  1.00  1.03           O  
ATOM    447  H   GLU A  29       8.282  27.809   8.995  1.00  1.03           H  
ATOM    448  HA  GLU A  29       5.918  26.193   8.836  1.00  1.03           H  
ATOM    449 1HB  GLU A  29       7.338  27.938   6.796  1.00  1.03           H  
ATOM    450 2HB  GLU A  29       5.816  27.121   6.449  1.00  1.03           H  
ATOM    451 1HG  GLU A  29       4.717  28.366   8.277  1.00  1.03           H  
ATOM    452 2HG  GLU A  29       6.247  29.125   8.701  1.00  1.03           H  
ATOM    453  N   PHE A  30       8.481  25.134   7.024  1.00  1.12           N  
ATOM    454  CA  PHE A  30       8.946  23.965   6.277  1.00  1.12           C  
ATOM    455  C   PHE A  30       9.025  22.716   7.121  1.00  1.12           C  
ATOM    456  O   PHE A  30       8.651  21.622   6.690  1.00  1.12           O  
ATOM    457  CB  PHE A  30      10.341  24.205   5.729  1.00  1.12           C  
ATOM    458  CG  PHE A  30      10.398  25.069   4.576  1.00  1.12           C  
ATOM    459  CD1 PHE A  30       9.404  25.055   3.608  1.00  1.12           C  
ATOM    460  CD2 PHE A  30      11.444  25.909   4.443  1.00  1.12           C  
ATOM    461  CE1 PHE A  30       9.490  25.889   2.517  1.00  1.12           C  
ATOM    462  CE2 PHE A  30      11.529  26.727   3.384  1.00  1.12           C  
ATOM    463  CZ  PHE A  30      10.561  26.732   2.404  1.00  1.12           C  
ATOM    464  H   PHE A  30       9.087  25.953   7.121  1.00  1.12           H  
ATOM    465  HA  PHE A  30       8.251  23.789   5.454  1.00  1.12           H  
ATOM    466 1HB  PHE A  30      10.956  24.654   6.515  1.00  1.12           H  
ATOM    467 2HB  PHE A  30      10.801  23.254   5.467  1.00  1.12           H  
ATOM    468  HD1 PHE A  30       8.551  24.378   3.714  1.00  1.12           H  
ATOM    469  HD2 PHE A  30      12.221  25.920   5.211  1.00  1.12           H  
ATOM    470  HE1 PHE A  30       8.710  25.877   1.755  1.00  1.12           H  
ATOM    471  HE2 PHE A  30      12.371  27.377   3.326  1.00  1.12           H  
ATOM    472  HZ  PHE A  30      10.645  27.399   1.549  1.00  1.12           H  
ATOM    473  N   MET A  31       9.512  22.871   8.340  1.00  1.23           N  
ATOM    474  CA  MET A  31       9.669  21.738   9.220  1.00  1.23           C  
ATOM    475  C   MET A  31       8.300  21.166   9.588  1.00  1.23           C  
ATOM    476  O   MET A  31       8.123  19.948   9.711  1.00  1.23           O  
ATOM    477  CB  MET A  31      10.499  22.178  10.418  1.00  1.23           C  
ATOM    478  CG  MET A  31      12.003  22.494  10.048  1.00  1.23           C  
ATOM    479  SD  MET A  31      12.881  21.090   9.387  1.00  1.23           S  
ATOM    480  CE  MET A  31      13.093  20.108  10.848  1.00  1.23           C  
ATOM    481  H   MET A  31       9.803  23.795   8.661  1.00  1.23           H  
ATOM    482  HA  MET A  31      10.218  20.968   8.685  1.00  1.23           H  
ATOM    483 1HB  MET A  31      10.062  23.082  10.856  1.00  1.23           H  
ATOM    484 2HB  MET A  31      10.486  21.397  11.182  1.00  1.23           H  
ATOM    485 1HG  MET A  31      12.023  23.274   9.294  1.00  1.23           H  
ATOM    486 2HG  MET A  31      12.541  22.860  10.903  1.00  1.23           H  
ATOM    487 1HE  MET A  31      13.562  19.188  10.615  1.00  1.23           H  
ATOM    488 2HE  MET A  31      13.712  20.635  11.527  1.00  1.23           H  
ATOM    489 3HE  MET A  31      12.125  19.908  11.309  1.00  1.23           H  
ATOM    490  N   ARG A  32       7.284  22.026   9.688  1.00  1.35           N  
ATOM    491  CA  ARG A  32       5.955  21.515   9.971  1.00  1.35           C  
ATOM    492  C   ARG A  32       5.311  20.890   8.719  1.00  1.35           C  
ATOM    493  O   ARG A  32       4.768  19.783   8.790  1.00  1.35           O  
ATOM    494  CB  ARG A  32       5.080  22.631  10.510  1.00  1.35           C  
ATOM    495  CG  ARG A  32       5.474  23.107  11.907  1.00  1.35           C  
ATOM    496  CD  ARG A  32       4.703  24.302  12.339  1.00  1.35           C  
ATOM    497  NE  ARG A  32       3.289  24.003  12.567  1.00  1.35           N  
ATOM    498  CZ  ARG A  32       2.346  24.927  12.843  1.00  1.35           C  
ATOM    499  NH1 ARG A  32       2.677  26.197  12.925  1.00  1.35           N  
ATOM    500  NH2 ARG A  32       1.091  24.556  13.035  1.00  1.35           N  
ATOM    501  H   ARG A  32       7.434  23.036   9.612  1.00  1.35           H  
ATOM    502  HA  ARG A  32       6.040  20.747  10.738  1.00  1.35           H  
ATOM    503 1HB  ARG A  32       5.148  23.491   9.840  1.00  1.35           H  
ATOM    504 2HB  ARG A  32       4.041  22.310  10.535  1.00  1.35           H  
ATOM    505 1HG  ARG A  32       5.294  22.306  12.624  1.00  1.35           H  
ATOM    506 2HG  ARG A  32       6.534  23.361  11.918  1.00  1.35           H  
ATOM    507 1HD  ARG A  32       5.128  24.697  13.260  1.00  1.35           H  
ATOM    508 2HD  ARG A  32       4.771  25.062  11.558  1.00  1.35           H  
ATOM    509  HE  ARG A  32       2.997  23.036  12.510  1.00  1.35           H  
ATOM    510 1HH1 ARG A  32       3.636  26.478  12.778  1.00  1.35           H  
ATOM    511 2HH1 ARG A  32       1.973  26.890  13.134  1.00  1.35           H  
ATOM    512 1HH2 ARG A  32       0.837  23.580  12.973  1.00  1.35           H  
ATOM    513 2HH2 ARG A  32       0.387  25.249  13.243  1.00  1.35           H  
ATOM    514  N   GLU A  33       5.452  21.546   7.554  1.00  1.46           N  
ATOM    515  CA  GLU A  33       4.840  21.066   6.305  1.00  1.46           C  
ATOM    516  C   GLU A  33       5.355  19.705   5.875  1.00  1.46           C  
ATOM    517  O   GLU A  33       4.597  18.882   5.359  1.00  1.46           O  
ATOM    518  CB  GLU A  33       5.076  22.049   5.144  1.00  1.46           C  
ATOM    519  CG  GLU A  33       4.279  23.357   5.200  1.00  1.46           C  
ATOM    520  CD  GLU A  33       4.623  24.306   4.062  1.00  1.46           C  
ATOM    521  OE1 GLU A  33       5.540  24.025   3.320  1.00  1.46           O  
ATOM    522  OE2 GLU A  33       3.958  25.306   3.933  1.00  1.46           O  
ATOM    523  H   GLU A  33       5.946  22.435   7.542  1.00  1.46           H  
ATOM    524  HA  GLU A  33       3.768  20.982   6.467  1.00  1.46           H  
ATOM    525 1HB  GLU A  33       6.135  22.317   5.120  1.00  1.46           H  
ATOM    526 2HB  GLU A  33       4.847  21.555   4.201  1.00  1.46           H  
ATOM    527 1HG  GLU A  33       3.220  23.113   5.136  1.00  1.46           H  
ATOM    528 2HG  GLU A  33       4.444  23.849   6.149  1.00  1.46           H  
ATOM    529  N   ASN A  34       6.635  19.455   6.114  1.00  1.57           N  
ATOM    530  CA  ASN A  34       7.262  18.209   5.721  1.00  1.57           C  
ATOM    531  C   ASN A  34       7.312  17.185   6.857  1.00  1.57           C  
ATOM    532  O   ASN A  34       8.005  16.171   6.745  1.00  1.57           O  
ATOM    533  CB  ASN A  34       8.642  18.504   5.167  1.00  1.57           C  
ATOM    534  CG  ASN A  34       8.559  19.220   3.830  1.00  1.57           C  
ATOM    535  OD1 ASN A  34       7.708  18.872   2.999  1.00  1.57           O  
ATOM    536  ND2 ASN A  34       9.396  20.209   3.608  1.00  1.57           N  
ATOM    537  H   ASN A  34       7.215  20.187   6.530  1.00  1.57           H  
ATOM    538  HA  ASN A  34       6.667  17.767   4.922  1.00  1.57           H  
ATOM    539 1HB  ASN A  34       9.185  19.140   5.871  1.00  1.57           H  
ATOM    540 2HB  ASN A  34       9.209  17.580   5.048  1.00  1.57           H  
ATOM    541 1HD2 ASN A  34       9.363  20.701   2.738  1.00  1.57           H  
ATOM    542 2HD2 ASN A  34      10.067  20.473   4.300  1.00  1.57           H  
ATOM    543  N   ASN A  35       6.581  17.449   7.952  1.00  1.68           N  
ATOM    544  CA  ASN A  35       6.539  16.566   9.118  1.00  1.68           C  
ATOM    545  C   ASN A  35       7.931  16.216   9.660  1.00  1.68           C  
ATOM    546  O   ASN A  35       8.211  15.073  10.022  1.00  1.68           O  
ATOM    547  CB  ASN A  35       5.742  15.316   8.792  1.00  1.68           C  
ATOM    548  CG  ASN A  35       4.274  15.620   8.537  1.00  1.68           C  
ATOM    549  OD1 ASN A  35       3.812  15.507   7.389  1.00  1.68           O  
ATOM    550  ND2 ASN A  35       3.531  15.982   9.572  1.00  1.68           N  
ATOM    551  H   ASN A  35       6.013  18.296   7.995  1.00  1.68           H  
ATOM    552  HA  ASN A  35       6.010  17.094   9.916  1.00  1.68           H  
ATOM    553 1HB  ASN A  35       6.158  14.821   7.917  1.00  1.68           H  
ATOM    554 2HB  ASN A  35       5.814  14.618   9.624  1.00  1.68           H  
ATOM    555 1HD2 ASN A  35       2.565  16.184   9.442  1.00  1.68           H  
ATOM    556 2HD2 ASN A  35       3.929  16.036  10.524  1.00  1.68           H  
ATOM    557  N   LEU A  36       8.809  17.221   9.736  1.00  1.75           N  
ATOM    558  CA  LEU A  36      10.165  17.049  10.235  1.00  1.75           C  
ATOM    559  C   LEU A  36      10.233  17.520  11.684  1.00  1.75           C  
ATOM    560  O   LEU A  36      11.295  17.546  12.313  1.00  1.75           O  
ATOM    561  CB  LEU A  36      11.116  17.832   9.356  1.00  1.75           C  
ATOM    562  CG  LEU A  36      11.118  17.439   7.910  1.00  1.75           C  
ATOM    563  CD1 LEU A  36      12.035  18.357   7.116  1.00  1.75           C  
ATOM    564  CD2 LEU A  36      11.547  16.027   7.806  1.00  1.75           C  
ATOM    565  H   LEU A  36       8.531  18.159   9.449  1.00  1.75           H  
ATOM    566  HA  LEU A  36      10.428  15.993  10.195  1.00  1.75           H  
ATOM    567 1HB  LEU A  36      10.851  18.871   9.420  1.00  1.75           H  
ATOM    568 2HB  LEU A  36      12.117  17.685   9.727  1.00  1.75           H  
ATOM    569  HG  LEU A  36      10.120  17.536   7.514  1.00  1.75           H  
ATOM    570 1HD1 LEU A  36      12.028  18.071   6.063  1.00  1.75           H  
ATOM    571 2HD1 LEU A  36      11.687  19.382   7.207  1.00  1.75           H  
ATOM    572 3HD1 LEU A  36      13.042  18.282   7.501  1.00  1.75           H  
ATOM    573 1HD2 LEU A  36      11.522  15.747   6.775  1.00  1.75           H  
ATOM    574 2HD2 LEU A  36      12.557  15.915   8.200  1.00  1.75           H  
ATOM    575 3HD2 LEU A  36      10.858  15.394   8.371  1.00  1.75           H  
ATOM    576  N   CYS A  37       9.062  17.882  12.191  1.00  1.77           N  
ATOM    577  CA  CYS A  37       8.899  18.322  13.562  1.00  1.77           C  
ATOM    578  C   CYS A  37       8.050  17.352  14.355  1.00  1.77           C  
ATOM    579  O   CYS A  37       7.865  17.547  15.556  1.00  1.77           O  
ATOM    580  CB  CYS A  37       8.250  19.701  13.637  1.00  1.77           C  
ATOM    581  SG  CYS A  37       8.052  20.290  15.346  1.00  1.77           S  
ATOM    582  H   CYS A  37       8.255  17.857  11.587  1.00  1.77           H  
ATOM    583  HA  CYS A  37       9.884  18.379  14.025  1.00  1.77           H  
ATOM    584 1HB  CYS A  37       8.856  20.426  13.088  1.00  1.77           H  
ATOM    585 2HB  CYS A  37       7.264  19.667  13.171  1.00  1.77           H  
ATOM    586  N   ASP A  38       7.460  16.337  13.680  1.00  1.74           N  
ATOM    587  CA  ASP A  38       6.654  15.353  14.407  1.00  1.74           C  
ATOM    588  C   ASP A  38       7.452  14.988  15.686  1.00  1.74           C  
ATOM    589  O   ASP A  38       6.991  15.304  16.784  1.00  1.74           O  
ATOM    590  CB  ASP A  38       6.175  14.158  13.547  1.00  1.74           C  
ATOM    591  CG  ASP A  38       5.090  14.492  12.508  1.00  1.74           C  
ATOM    592  OD1 ASP A  38       4.550  15.581  12.485  1.00  1.74           O  
ATOM    593  OD2 ASP A  38       4.787  13.604  11.748  1.00  1.74           O  
ATOM    594  H   ASP A  38       7.628  16.228  12.690  1.00  1.74           H  
ATOM    595  HA  ASP A  38       5.740  15.845  14.740  1.00  1.74           H  
ATOM    596 1HB  ASP A  38       6.960  13.790  12.923  1.00  1.74           H  
ATOM    597 2HB  ASP A  38       5.829  13.343  14.184  1.00  1.74           H  
ATOM    598  N   PRO A  39       8.569  14.216  15.626  1.00  1.65           N  
ATOM    599  CA  PRO A  39       9.537  14.205  16.686  1.00  1.65           C  
ATOM    600  C   PRO A  39      10.256  15.505  16.407  1.00  1.65           C  
ATOM    601  O   PRO A  39      10.446  15.831  15.238  1.00  1.65           O  
ATOM    602  CB  PRO A  39      10.388  12.974  16.389  1.00  1.65           C  
ATOM    603  CG  PRO A  39      10.339  12.869  14.880  1.00  1.65           C  
ATOM    604  CD  PRO A  39       8.940  13.362  14.489  1.00  1.65           C  
ATOM    605  HA  PRO A  39       9.049  14.191  17.671  1.00  1.65           H  
ATOM    606 1HB  PRO A  39      11.408  13.123  16.775  1.00  1.65           H  
ATOM    607 2HB  PRO A  39       9.972  12.092  16.898  1.00  1.65           H  
ATOM    608 1HG  PRO A  39      11.141  13.488  14.444  1.00  1.65           H  
ATOM    609 2HG  PRO A  39      10.534  11.834  14.564  1.00  1.65           H  
ATOM    610 1HD  PRO A  39       9.039  13.958  13.569  1.00  1.65           H  
ATOM    611 2HD  PRO A  39       8.257  12.506  14.387  1.00  1.65           H  
ATOM    612  N   CYS A  40      10.776  16.201  17.388  1.00  1.51           N  
ATOM    613  CA  CYS A  40      11.509  17.386  16.963  1.00  1.51           C  
ATOM    614  C   CYS A  40      12.877  17.016  16.432  1.00  1.51           C  
ATOM    615  O   CYS A  40      13.712  16.549  17.203  1.00  1.51           O  
ATOM    616  CB  CYS A  40      11.691  18.358  18.126  1.00  1.51           C  
ATOM    617  SG  CYS A  40      12.636  19.847  17.705  1.00  1.51           S  
ATOM    618  H   CYS A  40      10.650  15.955  18.359  1.00  1.51           H  
ATOM    619  HA  CYS A  40      10.941  17.887  16.178  1.00  1.51           H  
ATOM    620 1HB  CYS A  40      10.710  18.678  18.487  1.00  1.51           H  
ATOM    621 2HB  CYS A  40      12.197  17.859  18.950  1.00  1.51           H  
ATOM    622  HG  CYS A  40      11.831  20.242  16.703  1.00  1.51           H  
ATOM    623  N   VAL A  41      13.134  17.245  15.141  1.00  1.36           N  
ATOM    624  CA  VAL A  41      14.446  16.914  14.601  1.00  1.36           C  
ATOM    625  C   VAL A  41      15.421  18.064  14.880  1.00  1.36           C  
ATOM    626  O   VAL A  41      15.117  19.204  14.525  1.00  1.36           O  
ATOM    627  CB  VAL A  41      14.357  16.655  13.094  1.00  1.36           C  
ATOM    628  CG1 VAL A  41      15.738  16.403  12.520  1.00  1.36           C  
ATOM    629  CG2 VAL A  41      13.457  15.445  12.864  1.00  1.36           C  
ATOM    630  H   VAL A  41      12.401  17.588  14.509  1.00  1.36           H  
ATOM    631  HA  VAL A  41      14.764  15.987  15.056  1.00  1.36           H  
ATOM    632  HB  VAL A  41      13.930  17.529  12.599  1.00  1.36           H  
ATOM    633 1HG1 VAL A  41      15.657  16.216  11.453  1.00  1.36           H  
ATOM    634 2HG1 VAL A  41      16.361  17.270  12.686  1.00  1.36           H  
ATOM    635 3HG1 VAL A  41      16.182  15.535  13.004  1.00  1.36           H  
ATOM    636 1HG2 VAL A  41      13.367  15.257  11.794  1.00  1.36           H  
ATOM    637 2HG2 VAL A  41      13.887  14.575  13.356  1.00  1.36           H  
ATOM    638 3HG2 VAL A  41      12.467  15.636  13.283  1.00  1.36           H  
ATOM    639  N   PRO A  42      16.556  17.832  15.577  1.00  1.21           N  
ATOM    640  CA  PRO A  42      17.551  18.835  15.919  1.00  1.21           C  
ATOM    641  C   PRO A  42      18.056  19.714  14.798  1.00  1.21           C  
ATOM    642  O   PRO A  42      18.268  20.912  15.002  1.00  1.21           O  
ATOM    643  CB  PRO A  42      18.700  17.979  16.434  1.00  1.21           C  
ATOM    644  CG  PRO A  42      18.028  16.779  17.031  1.00  1.21           C  
ATOM    645  CD  PRO A  42      16.872  16.486  16.104  1.00  1.21           C  
ATOM    646  HA  PRO A  42      17.173  19.441  16.719  1.00  1.21           H  
ATOM    647 1HB  PRO A  42      19.383  17.726  15.605  1.00  1.21           H  
ATOM    648 2HB  PRO A  42      19.289  18.546  17.168  1.00  1.21           H  
ATOM    649 1HG  PRO A  42      18.736  15.942  17.100  1.00  1.21           H  
ATOM    650 2HG  PRO A  42      17.702  17.002  18.058  1.00  1.21           H  
ATOM    651 1HD  PRO A  42      17.168  15.799  15.301  1.00  1.21           H  
ATOM    652 2HD  PRO A  42      16.065  16.096  16.731  1.00  1.21           H  
ATOM    653  N   GLU A  43      18.241  19.143  13.611  1.00  1.09           N  
ATOM    654  CA  GLU A  43      18.754  19.957  12.530  1.00  1.09           C  
ATOM    655  C   GLU A  43      18.527  19.318  11.162  1.00  1.09           C  
ATOM    656  O   GLU A  43      18.861  18.144  10.964  1.00  1.09           O  
ATOM    657  CB  GLU A  43      20.250  20.188  12.787  1.00  1.09           C  
ATOM    658  CG  GLU A  43      20.946  21.124  11.902  1.00  1.09           C  
ATOM    659  CD  GLU A  43      22.379  21.328  12.355  1.00  1.09           C  
ATOM    660  OE1 GLU A  43      22.798  20.654  13.257  1.00  1.09           O  
ATOM    661  OE2 GLU A  43      23.051  22.172  11.810  1.00  1.09           O  
ATOM    662  H   GLU A  43      18.048  18.165  13.460  1.00  1.09           H  
ATOM    663  HA  GLU A  43      18.236  20.910  12.551  1.00  1.09           H  
ATOM    664 1HB  GLU A  43      20.403  20.553  13.798  1.00  1.09           H  
ATOM    665 2HB  GLU A  43      20.768  19.234  12.713  1.00  1.09           H  
ATOM    666 1HG  GLU A  43      20.942  20.737  10.891  1.00  1.09           H  
ATOM    667 2HG  GLU A  43      20.406  22.058  11.908  1.00  1.09           H  
ATOM    668  N   VAL A  44      18.009  20.104  10.219  1.00  1.01           N  
ATOM    669  CA  VAL A  44      17.837  19.642   8.840  1.00  1.01           C  
ATOM    670  C   VAL A  44      18.354  20.625   7.797  1.00  1.01           C  
ATOM    671  O   VAL A  44      17.779  21.706   7.668  1.00  1.01           O  
ATOM    672  CB  VAL A  44      16.354  19.348   8.493  1.00  1.01           C  
ATOM    673  CG1 VAL A  44      16.251  18.894   7.030  1.00  1.01           C  
ATOM    674  CG2 VAL A  44      15.819  18.254   9.372  1.00  1.01           C  
ATOM    675  H   VAL A  44      17.742  21.055  10.487  1.00  1.01           H  
ATOM    676  HA  VAL A  44      18.360  18.696   8.743  1.00  1.01           H  
ATOM    677  HB  VAL A  44      15.767  20.258   8.610  1.00  1.01           H  
ATOM    678 1HG1 VAL A  44      15.217  18.693   6.770  1.00  1.01           H  
ATOM    679 2HG1 VAL A  44      16.633  19.673   6.373  1.00  1.01           H  
ATOM    680 3HG1 VAL A  44      16.833  17.996   6.892  1.00  1.01           H  
ATOM    681 1HG2 VAL A  44      14.790  18.042   9.106  1.00  1.01           H  
ATOM    682 2HG2 VAL A  44      16.417  17.354   9.229  1.00  1.01           H  
ATOM    683 3HG2 VAL A  44      15.868  18.562  10.411  1.00  1.01           H  
ATOM    684  N   PRO A  45      19.533  20.379   7.201  1.00  0.98           N  
ATOM    685  CA  PRO A  45      20.024  21.024   6.002  1.00  0.98           C  
ATOM    686  C   PRO A  45      19.090  20.695   4.864  1.00  0.98           C  
ATOM    687  O   PRO A  45      18.655  19.554   4.751  1.00  0.98           O  
ATOM    688  CB  PRO A  45      21.409  20.406   5.799  1.00  0.98           C  
ATOM    689  CG  PRO A  45      21.799  19.949   7.169  1.00  0.98           C  
ATOM    690  CD  PRO A  45      20.495  19.479   7.815  1.00  0.98           C  
ATOM    691  HA  PRO A  45      20.115  22.092   6.143  1.00  0.98           H  
ATOM    692 1HB  PRO A  45      21.359  19.596   5.060  1.00  0.98           H  
ATOM    693 2HB  PRO A  45      22.096  21.167   5.396  1.00  0.98           H  
ATOM    694 1HG  PRO A  45      22.567  19.202   7.091  1.00  0.98           H  
ATOM    695 2HG  PRO A  45      22.241  20.794   7.714  1.00  0.98           H  
ATOM    696 1HD  PRO A  45      20.272  18.451   7.537  1.00  0.98           H  
ATOM    697 2HD  PRO A  45      20.539  19.619   8.900  1.00  0.98           H  
ATOM    698  N   PHE A  46      18.871  21.641   3.990  1.00  0.98           N  
ATOM    699  CA  PHE A  46      18.103  21.456   2.787  1.00  0.98           C  
ATOM    700  C   PHE A  46      19.044  21.789   1.655  1.00  0.98           C  
ATOM    701  O   PHE A  46      19.660  22.852   1.640  1.00  0.98           O  
ATOM    702  CB  PHE A  46      16.875  22.359   2.777  1.00  0.98           C  
ATOM    703  CG  PHE A  46      15.867  22.061   3.868  1.00  0.98           C  
ATOM    704  CD1 PHE A  46      15.995  22.597   5.140  1.00  0.98           C  
ATOM    705  CD2 PHE A  46      14.778  21.252   3.621  1.00  0.98           C  
ATOM    706  CE1 PHE A  46      15.053  22.316   6.109  1.00  0.98           C  
ATOM    707  CE2 PHE A  46      13.840  20.997   4.598  1.00  0.98           C  
ATOM    708  CZ  PHE A  46      13.982  21.526   5.831  1.00  0.98           C  
ATOM    709  H   PHE A  46      19.228  22.558   4.185  1.00  0.98           H  
ATOM    710  HA  PHE A  46      17.796  20.415   2.699  1.00  0.98           H  
ATOM    711 1HB  PHE A  46      17.192  23.397   2.884  1.00  0.98           H  
ATOM    712 2HB  PHE A  46      16.371  22.267   1.814  1.00  0.98           H  
ATOM    713  HD1 PHE A  46      16.843  23.237   5.381  1.00  0.98           H  
ATOM    714  HD2 PHE A  46      14.653  20.814   2.634  1.00  0.98           H  
ATOM    715  HE1 PHE A  46      15.165  22.719   7.098  1.00  0.98           H  
ATOM    716  HE2 PHE A  46      12.981  20.359   4.378  1.00  0.98           H  
ATOM    717  HZ  PHE A  46      13.247  21.313   6.588  1.00  0.98           H  
ATOM    718  N   PHE A  47      19.199  20.867   0.727  1.00  1.00           N  
ATOM    719  CA  PHE A  47      20.126  21.034  -0.385  1.00  1.00           C  
ATOM    720  C   PHE A  47      19.746  22.229  -1.231  1.00  1.00           C  
ATOM    721  O   PHE A  47      20.604  22.930  -1.740  1.00  1.00           O  
ATOM    722  CB  PHE A  47      20.194  19.780  -1.233  1.00  1.00           C  
ATOM    723  CG  PHE A  47      21.212  19.795  -2.348  1.00  1.00           C  
ATOM    724  CD1 PHE A  47      22.565  19.607  -2.078  1.00  1.00           C  
ATOM    725  CD2 PHE A  47      20.821  19.948  -3.658  1.00  1.00           C  
ATOM    726  CE1 PHE A  47      23.486  19.569  -3.107  1.00  1.00           C  
ATOM    727  CE2 PHE A  47      21.740  19.921  -4.688  1.00  1.00           C  
ATOM    728  CZ  PHE A  47      23.067  19.723  -4.415  1.00  1.00           C  
ATOM    729  H   PHE A  47      18.617  20.037   0.773  1.00  1.00           H  
ATOM    730  HA  PHE A  47      21.122  21.219   0.024  1.00  1.00           H  
ATOM    731 1HB  PHE A  47      20.410  18.932  -0.593  1.00  1.00           H  
ATOM    732 2HB  PHE A  47      19.213  19.598  -1.678  1.00  1.00           H  
ATOM    733  HD1 PHE A  47      22.890  19.474  -1.044  1.00  1.00           H  
ATOM    734  HD2 PHE A  47      19.762  20.079  -3.874  1.00  1.00           H  
ATOM    735  HE1 PHE A  47      24.540  19.409  -2.888  1.00  1.00           H  
ATOM    736  HE2 PHE A  47      21.407  20.032  -5.718  1.00  1.00           H  
ATOM    737  HZ  PHE A  47      23.779  19.677  -5.227  1.00  1.00           H  
ATOM    738  N   THR A  48      18.454  22.371  -1.513  1.00  1.02           N  
ATOM    739  CA  THR A  48      17.849  23.465  -2.324  1.00  1.02           C  
ATOM    740  C   THR A  48      18.174  23.453  -3.826  1.00  1.02           C  
ATOM    741  O   THR A  48      17.327  23.810  -4.642  1.00  1.02           O  
ATOM    742  CB  THR A  48      18.206  24.906  -1.793  1.00  1.02           C  
ATOM    743  OG1 THR A  48      19.603  25.238  -2.020  1.00  1.02           O  
ATOM    744  CG2 THR A  48      17.871  25.044  -0.290  1.00  1.02           C  
ATOM    745  H   THR A  48      17.842  21.676  -1.081  1.00  1.02           H  
ATOM    746  HA  THR A  48      16.771  23.367  -2.239  1.00  1.02           H  
ATOM    747  HB  THR A  48      17.592  25.629  -2.332  1.00  1.02           H  
ATOM    748  HG1 THR A  48      20.183  24.489  -1.798  1.00  1.02           H  
ATOM    749 1HG2 THR A  48      18.090  26.060   0.035  1.00  1.02           H  
ATOM    750 2HG2 THR A  48      16.816  24.833  -0.135  1.00  1.02           H  
ATOM    751 3HG2 THR A  48      18.454  24.363   0.278  1.00  1.02           H  
ATOM    752  N   GLY A  49      19.364  23.008  -4.201  1.00  1.05           N  
ATOM    753  CA  GLY A  49      19.744  22.977  -5.599  1.00  1.05           C  
ATOM    754  C   GLY A  49      19.093  21.800  -6.290  1.00  1.05           C  
ATOM    755  O   GLY A  49      18.431  20.982  -5.655  1.00  1.05           O  
ATOM    756  H   GLY A  49      20.030  22.766  -3.477  1.00  1.05           H  
ATOM    757 1HA  GLY A  49      19.447  23.906  -6.083  1.00  1.05           H  
ATOM    758 2HA  GLY A  49      20.829  22.898  -5.676  1.00  1.05           H  
ATOM    759  N   ASP A  50      19.284  21.698  -7.593  1.00  1.06           N  
ATOM    760  CA  ASP A  50      18.624  20.646  -8.346  1.00  1.06           C  
ATOM    761  C   ASP A  50      18.998  19.231  -7.925  1.00  1.06           C  
ATOM    762  O   ASP A  50      20.174  18.918  -7.704  1.00  1.06           O  
ATOM    763  CB  ASP A  50      18.896  20.808  -9.843  1.00  1.06           C  
ATOM    764  CG  ASP A  50      18.187  22.019 -10.478  1.00  1.06           C  
ATOM    765  OD1 ASP A  50      17.351  22.636  -9.834  1.00  1.06           O  
ATOM    766  OD2 ASP A  50      18.492  22.321 -11.598  1.00  1.06           O  
ATOM    767  H   ASP A  50      19.859  22.377  -8.068  1.00  1.06           H  
ATOM    768  HA  ASP A  50      17.556  20.756  -8.194  1.00  1.06           H  
ATOM    769 1HB  ASP A  50      19.959  20.916 -10.009  1.00  1.06           H  
ATOM    770 2HB  ASP A  50      18.576  19.910 -10.368  1.00  1.06           H  
ATOM    771  N   LEU A  51      18.003  18.346  -7.963  1.00  1.04           N  
ATOM    772  CA  LEU A  51      18.192  16.920  -7.706  1.00  1.04           C  
ATOM    773  C   LEU A  51      19.246  16.355  -8.645  1.00  1.04           C  
ATOM    774  O   LEU A  51      19.989  15.442  -8.287  1.00  1.04           O  
ATOM    775  CB  LEU A  51      16.885  16.147  -7.889  1.00  1.04           C  
ATOM    776  CG  LEU A  51      16.951  14.645  -7.548  1.00  1.04           C  
ATOM    777  CD1 LEU A  51      17.329  14.467  -6.082  1.00  1.04           C  
ATOM    778  CD2 LEU A  51      15.613  14.010  -7.843  1.00  1.04           C  
ATOM    779  H   LEU A  51      17.068  18.686  -8.149  1.00  1.04           H  
ATOM    780  HA  LEU A  51      18.535  16.797  -6.679  1.00  1.04           H  
ATOM    781 1HB  LEU A  51      16.130  16.590  -7.253  1.00  1.04           H  
ATOM    782 2HB  LEU A  51      16.564  16.242  -8.928  1.00  1.04           H  
ATOM    783  HG  LEU A  51      17.721  14.169  -8.152  1.00  1.04           H  
ATOM    784 1HD1 LEU A  51      17.388  13.403  -5.838  1.00  1.04           H  
ATOM    785 2HD1 LEU A  51      18.291  14.923  -5.917  1.00  1.04           H  
ATOM    786 3HD1 LEU A  51      16.579  14.943  -5.447  1.00  1.04           H  
ATOM    787 1HD2 LEU A  51      15.651  12.945  -7.608  1.00  1.04           H  
ATOM    788 2HD2 LEU A  51      14.860  14.483  -7.239  1.00  1.04           H  
ATOM    789 3HD2 LEU A  51      15.372  14.143  -8.899  1.00  1.04           H  
ATOM    790  N   GLU A  52      19.303  16.903  -9.854  1.00  1.00           N  
ATOM    791  CA  GLU A  52      20.240  16.454 -10.861  1.00  1.00           C  
ATOM    792  C   GLU A  52      21.688  16.692 -10.405  1.00  1.00           C  
ATOM    793  O   GLU A  52      22.592  15.954 -10.804  1.00  1.00           O  
ATOM    794  CB  GLU A  52      19.967  17.160 -12.196  1.00  1.00           C  
ATOM    795  CG  GLU A  52      18.617  16.783 -12.848  1.00  1.00           C  
ATOM    796  CD  GLU A  52      18.482  15.307 -13.210  1.00  1.00           C  
ATOM    797  OE1 GLU A  52      19.341  14.783 -13.877  1.00  1.00           O  
ATOM    798  OE2 GLU A  52      17.504  14.704 -12.796  1.00  1.00           O  
ATOM    799  H   GLU A  52      18.666  17.655 -10.073  1.00  1.00           H  
ATOM    800  HA  GLU A  52      20.102  15.386 -11.006  1.00  1.00           H  
ATOM    801 1HB  GLU A  52      19.982  18.241 -12.042  1.00  1.00           H  
ATOM    802 2HB  GLU A  52      20.760  16.919 -12.902  1.00  1.00           H  
ATOM    803 1HG  GLU A  52      17.818  17.044 -12.153  1.00  1.00           H  
ATOM    804 2HG  GLU A  52      18.486  17.384 -13.747  1.00  1.00           H  
ATOM    805  N   ARG A  53      21.928  17.724  -9.585  1.00  0.94           N  
ATOM    806  CA  ARG A  53      23.282  17.995  -9.132  1.00  0.94           C  
ATOM    807  C   ARG A  53      23.623  16.948  -8.076  1.00  0.94           C  
ATOM    808  O   ARG A  53      24.751  16.447  -8.035  1.00  0.94           O  
ATOM    809  CB  ARG A  53      23.422  19.411  -8.597  1.00  0.94           C  
ATOM    810  CG  ARG A  53      23.238  20.484  -9.676  1.00  0.94           C  
ATOM    811  CD  ARG A  53      23.480  21.885  -9.197  1.00  0.94           C  
ATOM    812  NE  ARG A  53      24.902  22.151  -9.001  1.00  0.94           N  
ATOM    813  CZ  ARG A  53      25.435  23.281  -8.477  1.00  0.94           C  
ATOM    814  NH1 ARG A  53      24.659  24.264  -8.074  1.00  0.94           N  
ATOM    815  NH2 ARG A  53      26.751  23.382  -8.386  1.00  0.94           N  
ATOM    816  H   ARG A  53      21.169  18.293  -9.227  1.00  0.94           H  
ATOM    817  HA  ARG A  53      23.967  17.882  -9.971  1.00  0.94           H  
ATOM    818 1HB  ARG A  53      22.680  19.584  -7.821  1.00  0.94           H  
ATOM    819 2HB  ARG A  53      24.396  19.534  -8.151  1.00  0.94           H  
ATOM    820 1HG  ARG A  53      23.936  20.286 -10.489  1.00  0.94           H  
ATOM    821 2HG  ARG A  53      22.225  20.423 -10.058  1.00  0.94           H  
ATOM    822 1HD  ARG A  53      23.093  22.593  -9.930  1.00  0.94           H  
ATOM    823 2HD  ARG A  53      22.970  22.032  -8.244  1.00  0.94           H  
ATOM    824  HE  ARG A  53      25.550  21.436  -9.302  1.00  0.94           H  
ATOM    825 1HH1 ARG A  53      23.656  24.184  -8.156  1.00  0.94           H  
ATOM    826 2HH1 ARG A  53      25.073  25.103  -7.690  1.00  0.94           H  
ATOM    827 1HH2 ARG A  53      27.327  22.616  -8.720  1.00  0.94           H  
ATOM    828 2HH2 ARG A  53      27.192  24.215  -8.011  1.00  0.94           H  
ATOM    829  N   LEU A  54      22.625  16.564  -7.265  1.00  0.88           N  
ATOM    830  CA  LEU A  54      22.863  15.492  -6.294  1.00  0.88           C  
ATOM    831  C   LEU A  54      23.199  14.196  -7.047  1.00  0.88           C  
ATOM    832  O   LEU A  54      24.126  13.468  -6.672  1.00  0.88           O  
ATOM    833  CB  LEU A  54      21.646  15.283  -5.365  1.00  0.88           C  
ATOM    834  CG  LEU A  54      21.385  16.337  -4.315  1.00  0.88           C  
ATOM    835  CD1 LEU A  54      20.035  16.136  -3.646  1.00  0.88           C  
ATOM    836  CD2 LEU A  54      22.445  16.199  -3.263  1.00  0.88           C  
ATOM    837  H   LEU A  54      21.717  17.033  -7.337  1.00  0.88           H  
ATOM    838  HA  LEU A  54      23.717  15.765  -5.680  1.00  0.88           H  
ATOM    839 1HB  LEU A  54      20.756  15.193  -5.970  1.00  0.88           H  
ATOM    840 2HB  LEU A  54      21.790  14.349  -4.834  1.00  0.88           H  
ATOM    841  HG  LEU A  54      21.404  17.298  -4.768  1.00  0.88           H  
ATOM    842 1HD1 LEU A  54      19.894  16.903  -2.883  1.00  0.88           H  
ATOM    843 2HD1 LEU A  54      19.253  16.222  -4.377  1.00  0.88           H  
ATOM    844 3HD1 LEU A  54      20.000  15.157  -3.183  1.00  0.88           H  
ATOM    845 1HD2 LEU A  54      22.291  16.925  -2.485  1.00  0.88           H  
ATOM    846 2HD2 LEU A  54      22.375  15.206  -2.835  1.00  0.88           H  
ATOM    847 3HD2 LEU A  54      23.421  16.346  -3.708  1.00  0.88           H  
ATOM    848  N   LYS A  55      22.498  13.944  -8.161  1.00  0.82           N  
ATOM    849  CA  LYS A  55      22.790  12.761  -8.970  1.00  0.82           C  
ATOM    850  C   LYS A  55      24.198  12.871  -9.542  1.00  0.82           C  
ATOM    851  O   LYS A  55      24.947  11.892  -9.588  1.00  0.82           O  
ATOM    852  CB  LYS A  55      21.793  12.604 -10.116  1.00  0.82           C  
ATOM    853  CG  LYS A  55      20.372  12.228  -9.738  1.00  0.82           C  
ATOM    854  CD  LYS A  55      19.520  12.183 -10.998  1.00  0.82           C  
ATOM    855  CE  LYS A  55      18.062  11.877 -10.728  1.00  0.82           C  
ATOM    856  NZ  LYS A  55      17.261  11.953 -11.992  1.00  0.82           N  
ATOM    857  H   LYS A  55      21.729  14.567  -8.418  1.00  0.82           H  
ATOM    858  HA  LYS A  55      22.757  11.882  -8.336  1.00  0.82           H  
ATOM    859 1HB  LYS A  55      21.744  13.533 -10.677  1.00  0.82           H  
ATOM    860 2HB  LYS A  55      22.156  11.838 -10.797  1.00  0.82           H  
ATOM    861 1HG  LYS A  55      20.364  11.247  -9.273  1.00  0.82           H  
ATOM    862 2HG  LYS A  55      19.964  12.960  -9.039  1.00  0.82           H  
ATOM    863 1HD  LYS A  55      19.579  13.142 -11.508  1.00  0.82           H  
ATOM    864 2HD  LYS A  55      19.915  11.422 -11.669  1.00  0.82           H  
ATOM    865 1HE  LYS A  55      17.971  10.878 -10.306  1.00  0.82           H  
ATOM    866 2HE  LYS A  55      17.666  12.601 -10.019  1.00  0.82           H  
ATOM    867 1HZ  LYS A  55      16.294  11.760 -11.803  1.00  0.82           H  
ATOM    868 2HZ  LYS A  55      17.351  12.917 -12.375  1.00  0.82           H  
ATOM    869 3HZ  LYS A  55      17.613  11.294 -12.665  1.00  0.82           H  
ATOM    870  N   GLY A  56      24.584  14.083  -9.947  1.00  0.78           N  
ATOM    871  CA  GLY A  56      25.914  14.310 -10.484  1.00  0.78           C  
ATOM    872  C   GLY A  56      26.973  13.902  -9.466  1.00  0.78           C  
ATOM    873  O   GLY A  56      28.010  13.330  -9.831  1.00  0.78           O  
ATOM    874  H   GLY A  56      23.925  14.860  -9.921  1.00  0.78           H  
ATOM    875 1HA  GLY A  56      26.042  13.748 -11.407  1.00  0.78           H  
ATOM    876 2HA  GLY A  56      26.020  15.367 -10.723  1.00  0.78           H  
ATOM    877  N   ILE A  57      26.696  14.123  -8.178  1.00  0.75           N  
ATOM    878  CA  ILE A  57      27.645  13.721  -7.154  1.00  0.75           C  
ATOM    879  C   ILE A  57      27.733  12.193  -7.117  1.00  0.75           C  
ATOM    880  O   ILE A  57      28.818  11.613  -7.150  1.00  0.75           O  
ATOM    881  CB  ILE A  57      27.243  14.177  -5.738  1.00  0.75           C  
ATOM    882  CG1 ILE A  57      27.242  15.690  -5.606  1.00  0.75           C  
ATOM    883  CG2 ILE A  57      28.229  13.580  -4.754  1.00  0.75           C  
ATOM    884  CD1 ILE A  57      26.615  16.158  -4.295  1.00  0.75           C  
ATOM    885  H   ILE A  57      25.839  14.625  -7.931  1.00  0.75           H  
ATOM    886  HA  ILE A  57      28.627  14.130  -7.397  1.00  0.75           H  
ATOM    887  HB  ILE A  57      26.244  13.828  -5.499  1.00  0.75           H  
ATOM    888 1HG1 ILE A  57      28.238  16.058  -5.683  1.00  0.75           H  
ATOM    889 2HG1 ILE A  57      26.662  16.108  -6.426  1.00  0.75           H  
ATOM    890 1HG2 ILE A  57      27.974  13.885  -3.744  1.00  0.75           H  
ATOM    891 2HG2 ILE A  57      28.196  12.506  -4.830  1.00  0.75           H  
ATOM    892 3HG2 ILE A  57      29.224  13.928  -4.992  1.00  0.75           H  
ATOM    893 1HD1 ILE A  57      26.611  17.237  -4.251  1.00  0.75           H  
ATOM    894 2HD1 ILE A  57      25.602  15.793  -4.241  1.00  0.75           H  
ATOM    895 3HD1 ILE A  57      27.187  15.761  -3.453  1.00  0.75           H  
ATOM    896  N   CYS A  58      26.573  11.538  -7.110  1.00  0.73           N  
ATOM    897  CA  CYS A  58      26.515  10.079  -7.001  1.00  0.73           C  
ATOM    898  C   CYS A  58      27.216   9.329  -8.122  1.00  0.73           C  
ATOM    899  O   CYS A  58      27.844   8.296  -7.890  1.00  0.73           O  
ATOM    900  CB  CYS A  58      25.077   9.599  -6.935  1.00  0.73           C  
ATOM    901  SG  CYS A  58      24.259   9.965  -5.406  1.00  0.73           S  
ATOM    902  H   CYS A  58      25.709  12.070  -7.132  1.00  0.73           H  
ATOM    903  HA  CYS A  58      27.002   9.818  -6.068  1.00  0.73           H  
ATOM    904 1HB  CYS A  58      24.507  10.061  -7.741  1.00  0.73           H  
ATOM    905 2HB  CYS A  58      25.046   8.527  -7.090  1.00  0.73           H  
ATOM    906  N   THR A  59      27.123   9.848  -9.337  1.00  0.73           N  
ATOM    907  CA  THR A  59      27.720   9.184 -10.492  1.00  0.73           C  
ATOM    908  C   THR A  59      29.203   9.475 -10.637  1.00  0.73           C  
ATOM    909  O   THR A  59      29.866   8.918 -11.512  1.00  0.73           O  
ATOM    910  CB  THR A  59      27.070   9.661 -11.782  1.00  0.73           C  
ATOM    911  OG1 THR A  59      27.314  11.074 -11.904  1.00  0.73           O  
ATOM    912  CG2 THR A  59      25.571   9.382 -11.759  1.00  0.73           C  
ATOM    913  H   THR A  59      26.568  10.699  -9.459  1.00  0.73           H  
ATOM    914  HA  THR A  59      27.584   8.109 -10.383  1.00  0.73           H  
ATOM    915  HB  THR A  59      27.517   9.149 -12.632  1.00  0.73           H  
ATOM    916  HG1 THR A  59      27.222  11.485 -11.018  1.00  0.73           H  
ATOM    917 1HG2 THR A  59      25.118   9.736 -12.681  1.00  0.73           H  
ATOM    918 2HG2 THR A  59      25.405   8.309 -11.661  1.00  0.73           H  
ATOM    919 3HG2 THR A  59      25.115   9.884 -10.918  1.00  0.73           H  
ATOM    920  N   GLY A  60      29.702  10.429  -9.862  1.00  0.75           N  
ATOM    921  CA  GLY A  60      31.076  10.872  -9.971  1.00  0.75           C  
ATOM    922  C   GLY A  60      31.247  12.007 -10.988  1.00  0.75           C  
ATOM    923  O   GLY A  60      32.289  12.663 -11.009  1.00  0.75           O  
ATOM    924  H   GLY A  60      29.136  10.842  -9.123  1.00  0.75           H  
ATOM    925 1HA  GLY A  60      31.416  11.209  -8.991  1.00  0.75           H  
ATOM    926 2HA  GLY A  60      31.708  10.031 -10.250  1.00  0.75           H  
ATOM    927  N   ARG A  61      30.201  12.328 -11.773  1.00  0.77           N  
ATOM    928  CA  ARG A  61      30.341  13.400 -12.762  1.00  0.77           C  
ATOM    929  C   ARG A  61      30.751  14.713 -12.099  1.00  0.77           C  
ATOM    930  O   ARG A  61      31.527  15.488 -12.663  1.00  0.77           O  
ATOM    931  CB  ARG A  61      29.036  13.602 -13.515  1.00  0.77           C  
ATOM    932  CG  ARG A  61      28.685  12.500 -14.527  1.00  0.77           C  
ATOM    933  CD  ARG A  61      27.327  12.708 -15.141  1.00  0.77           C  
ATOM    934  NE  ARG A  61      26.261  12.429 -14.180  1.00  0.77           N  
ATOM    935  CZ  ARG A  61      24.959  12.776 -14.325  1.00  0.77           C  
ATOM    936  NH1 ARG A  61      24.558  13.424 -15.401  1.00  0.77           N  
ATOM    937  NH2 ARG A  61      24.078  12.467 -13.387  1.00  0.77           N  
ATOM    938  H   ARG A  61      29.320  11.809 -11.722  1.00  0.77           H  
ATOM    939  HA  ARG A  61      31.114  13.114 -13.474  1.00  0.77           H  
ATOM    940 1HB  ARG A  61      28.219  13.652 -12.796  1.00  0.77           H  
ATOM    941 2HB  ARG A  61      29.065  14.554 -14.044  1.00  0.77           H  
ATOM    942 1HG  ARG A  61      29.425  12.499 -15.327  1.00  0.77           H  
ATOM    943 2HG  ARG A  61      28.697  11.532 -14.026  1.00  0.77           H  
ATOM    944 1HD  ARG A  61      27.227  13.741 -15.472  1.00  0.77           H  
ATOM    945 2HD  ARG A  61      27.204  12.038 -15.991  1.00  0.77           H  
ATOM    946  HE  ARG A  61      26.530  11.926 -13.339  1.00  0.77           H  
ATOM    947 1HH1 ARG A  61      25.222  13.664 -16.124  1.00  0.77           H  
ATOM    948 2HH1 ARG A  61      23.584  13.683 -15.502  1.00  0.77           H  
ATOM    949 1HH2 ARG A  61      24.369  11.968 -12.550  1.00  0.77           H  
ATOM    950 2HH2 ARG A  61      23.110  12.730 -13.501  1.00  0.77           H  
ATOM    951  N   ASN A  62      30.242  14.935 -10.889  1.00  0.79           N  
ATOM    952  CA  ASN A  62      30.558  16.109 -10.103  1.00  0.79           C  
ATOM    953  C   ASN A  62      31.000  15.737  -8.699  1.00  0.79           C  
ATOM    954  O   ASN A  62      30.637  16.438  -7.746  1.00  0.79           O  
ATOM    955  CB  ASN A  62      29.395  17.078 -10.046  1.00  0.79           C  
ATOM    956  CG  ASN A  62      29.118  17.754 -11.382  1.00  0.79           C  
ATOM    957  OD1 ASN A  62      29.826  18.696 -11.754  1.00  0.79           O  
ATOM    958  ND2 ASN A  62      28.115  17.308 -12.096  1.00  0.79           N  
ATOM    959  H   ASN A  62      29.590  14.253 -10.503  1.00  0.79           H  
ATOM    960  HA  ASN A  62      31.402  16.617 -10.572  1.00  0.79           H  
ATOM    961 1HB  ASN A  62      28.497  16.543  -9.731  1.00  0.79           H  
ATOM    962 2HB  ASN A  62      29.598  17.844  -9.298  1.00  0.79           H  
ATOM    963 1HD2 ASN A  62      27.905  17.734 -12.979  1.00  0.79           H  
ATOM    964 2HD2 ASN A  62      27.558  16.554 -11.762  1.00  0.79           H  
ATOM    965  N   GLY A  63      31.787  14.663  -8.560  1.00  0.83           N  
ATOM    966  CA  GLY A  63      32.220  14.243  -7.226  1.00  0.83           C  
ATOM    967  C   GLY A  63      33.193  13.070  -7.193  1.00  0.83           C  
ATOM    968  O   GLY A  63      33.657  12.580  -8.223  1.00  0.83           O  
ATOM    969  H   GLY A  63      32.064  14.119  -9.383  1.00  0.83           H  
ATOM    970 1HA  GLY A  63      32.676  15.077  -6.711  1.00  0.83           H  
ATOM    971 2HA  GLY A  63      31.336  13.975  -6.648  1.00  0.83           H  
ATOM    972  N   LYS A  64      33.553  12.671  -5.976  1.00  0.87           N  
ATOM    973  CA  LYS A  64      34.506  11.590  -5.743  1.00  0.87           C  
ATOM    974  C   LYS A  64      33.953  10.594  -4.727  1.00  0.87           C  
ATOM    975  O   LYS A  64      33.075  10.937  -3.944  1.00  0.87           O  
ATOM    976  CB  LYS A  64      35.837  12.151  -5.231  1.00  0.87           C  
ATOM    977  CG  LYS A  64      36.521  13.130  -6.180  1.00  0.87           C  
ATOM    978  CD  LYS A  64      37.028  12.428  -7.434  1.00  0.87           C  
ATOM    979  CE  LYS A  64      37.751  13.394  -8.363  1.00  0.87           C  
ATOM    980  NZ  LYS A  64      38.173  12.729  -9.630  1.00  0.87           N  
ATOM    981  H   LYS A  64      33.120  13.153  -5.190  1.00  0.87           H  
ATOM    982  HA  LYS A  64      34.682  11.098  -6.693  1.00  0.87           H  
ATOM    983 1HB  LYS A  64      35.671  12.662  -4.286  1.00  0.87           H  
ATOM    984 2HB  LYS A  64      36.529  11.334  -5.034  1.00  0.87           H  
ATOM    985 1HG  LYS A  64      35.824  13.912  -6.464  1.00  0.87           H  
ATOM    986 2HG  LYS A  64      37.366  13.593  -5.673  1.00  0.87           H  
ATOM    987 1HD  LYS A  64      37.710  11.627  -7.150  1.00  0.87           H  
ATOM    988 2HD  LYS A  64      36.186  11.988  -7.972  1.00  0.87           H  
ATOM    989 1HE  LYS A  64      37.086  14.223  -8.603  1.00  0.87           H  
ATOM    990 2HE  LYS A  64      38.633  13.784  -7.856  1.00  0.87           H  
ATOM    991 1HZ  LYS A  64      38.648  13.396 -10.222  1.00  0.87           H  
ATOM    992 2HZ  LYS A  64      38.797  11.964  -9.417  1.00  0.87           H  
ATOM    993 3HZ  LYS A  64      37.353  12.375 -10.108  1.00  0.87           H  
ATOM    994  N   PRO A  65      34.363   9.331  -4.725  1.00  0.90           N  
ATOM    995  CA  PRO A  65      34.035   8.416  -3.656  1.00  0.90           C  
ATOM    996  C   PRO A  65      34.519   8.984  -2.335  1.00  0.90           C  
ATOM    997  O   PRO A  65      35.606   9.563  -2.268  1.00  0.90           O  
ATOM    998  CB  PRO A  65      34.772   7.147  -4.061  1.00  0.90           C  
ATOM    999  CG  PRO A  65      34.895   7.250  -5.578  1.00  0.90           C  
ATOM   1000  CD  PRO A  65      35.097   8.736  -5.852  1.00  0.90           C  
ATOM   1001  HA  PRO A  65      32.965   8.254  -3.622  1.00  0.90           H  
ATOM   1002 1HB  PRO A  65      35.749   7.106  -3.553  1.00  0.90           H  
ATOM   1003 2HB  PRO A  65      34.202   6.264  -3.733  1.00  0.90           H  
ATOM   1004 1HG  PRO A  65      35.734   6.632  -5.933  1.00  0.90           H  
ATOM   1005 2HG  PRO A  65      33.985   6.851  -6.056  1.00  0.90           H  
ATOM   1006 1HD  PRO A  65      36.161   9.009  -5.823  1.00  0.90           H  
ATOM   1007 2HD  PRO A  65      34.624   8.966  -6.814  1.00  0.90           H  
ATOM   1008  N   TYR A  66      33.723   8.802  -1.290  1.00  0.92           N  
ATOM   1009  CA  TYR A  66      34.063   9.267   0.046  1.00  0.92           C  
ATOM   1010  C   TYR A  66      34.331   8.072   0.956  1.00  0.92           C  
ATOM   1011  O   TYR A  66      35.381   7.986   1.595  1.00  0.92           O  
ATOM   1012  CB  TYR A  66      32.907  10.114   0.584  1.00  0.92           C  
ATOM   1013  CG  TYR A  66      33.039  10.681   1.961  1.00  0.92           C  
ATOM   1014  CD1 TYR A  66      33.796  11.822   2.224  1.00  0.92           C  
ATOM   1015  CD2 TYR A  66      32.382  10.036   2.986  1.00  0.92           C  
ATOM   1016  CE1 TYR A  66      33.871  12.297   3.528  1.00  0.92           C  
ATOM   1017  CE2 TYR A  66      32.457  10.498   4.263  1.00  0.92           C  
ATOM   1018  CZ  TYR A  66      33.190  11.615   4.548  1.00  0.92           C  
ATOM   1019  OH  TYR A  66      33.251  12.049   5.845  1.00  0.92           O  
ATOM   1020  H   TYR A  66      32.824   8.339  -1.410  1.00  0.92           H  
ATOM   1021  HA  TYR A  66      34.968   9.872  -0.004  1.00  0.92           H  
ATOM   1022 1HB  TYR A  66      32.732  10.942  -0.100  1.00  0.92           H  
ATOM   1023 2HB  TYR A  66      32.011   9.519   0.576  1.00  0.92           H  
ATOM   1024  HD1 TYR A  66      34.318  12.338   1.416  1.00  0.92           H  
ATOM   1025  HD2 TYR A  66      31.800   9.151   2.773  1.00  0.92           H  
ATOM   1026  HE1 TYR A  66      34.454  13.187   3.754  1.00  0.92           H  
ATOM   1027  HE2 TYR A  66      31.930   9.974   5.061  1.00  0.92           H  
ATOM   1028  HH  TYR A  66      32.723  11.468   6.401  1.00  0.92           H  
ATOM   1029  N   ASN A  67      33.359   7.157   1.020  1.00  0.92           N  
ATOM   1030  CA  ASN A  67      33.447   5.984   1.892  1.00  0.92           C  
ATOM   1031  C   ASN A  67      32.393   4.939   1.539  1.00  0.92           C  
ATOM   1032  O   ASN A  67      31.210   5.142   1.800  1.00  0.92           O  
ATOM   1033  CB  ASN A  67      33.323   6.379   3.363  1.00  0.92           C  
ATOM   1034  CG  ASN A  67      33.530   5.227   4.324  1.00  0.92           C  
ATOM   1035  OD1 ASN A  67      33.222   4.068   4.021  1.00  0.92           O  
ATOM   1036  ND2 ASN A  67      34.052   5.534   5.489  1.00  0.92           N  
ATOM   1037  H   ASN A  67      32.535   7.284   0.434  1.00  0.92           H  
ATOM   1038  HA  ASN A  67      34.423   5.518   1.742  1.00  0.92           H  
ATOM   1039 1HB  ASN A  67      34.042   7.162   3.604  1.00  0.92           H  
ATOM   1040 2HB  ASN A  67      32.328   6.791   3.535  1.00  0.92           H  
ATOM   1041 1HD2 ASN A  67      34.215   4.817   6.168  1.00  0.92           H  
ATOM   1042 2HD2 ASN A  67      34.290   6.482   5.696  1.00  0.92           H  
ATOM   1043  N   GLY A  68      32.774   3.825   0.929  1.00  0.90           N  
ATOM   1044  CA  GLY A  68      31.739   2.852   0.589  1.00  0.90           C  
ATOM   1045  C   GLY A  68      30.707   3.422  -0.381  1.00  0.90           C  
ATOM   1046  O   GLY A  68      31.038   3.754  -1.521  1.00  0.90           O  
ATOM   1047  H   GLY A  68      33.748   3.654   0.719  1.00  0.90           H  
ATOM   1048 1HA  GLY A  68      32.203   1.970   0.149  1.00  0.90           H  
ATOM   1049 2HA  GLY A  68      31.240   2.525   1.500  1.00  0.90           H  
ATOM   1050  N   ASP A  69      29.461   3.525   0.088  1.00  0.87           N  
ATOM   1051  CA  ASP A  69      28.318   4.002  -0.695  1.00  0.87           C  
ATOM   1052  C   ASP A  69      28.130   5.522  -0.628  1.00  0.87           C  
ATOM   1053  O   ASP A  69      27.176   6.065  -1.200  1.00  0.87           O  
ATOM   1054  CB  ASP A  69      27.050   3.323  -0.192  1.00  0.87           C  
ATOM   1055  CG  ASP A  69      27.096   1.803  -0.407  1.00  0.87           C  
ATOM   1056  OD1 ASP A  69      27.812   1.359  -1.280  1.00  0.87           O  
ATOM   1057  OD2 ASP A  69      26.448   1.102   0.330  1.00  0.87           O  
ATOM   1058  H   ASP A  69      29.302   3.252   1.048  1.00  0.87           H  
ATOM   1059  HA  ASP A  69      28.476   3.727  -1.737  1.00  0.87           H  
ATOM   1060 1HB  ASP A  69      26.915   3.535   0.868  1.00  0.87           H  
ATOM   1061 2HB  ASP A  69      26.181   3.726  -0.726  1.00  0.87           H  
ATOM   1062  N   TYR A  70      29.029   6.200   0.084  1.00  0.84           N  
ATOM   1063  CA  TYR A  70      28.971   7.648   0.215  1.00  0.84           C  
ATOM   1064  C   TYR A  70      29.868   8.311  -0.830  1.00  0.84           C  
ATOM   1065  O   TYR A  70      30.991   7.839  -1.091  1.00  0.84           O  
ATOM   1066  CB  TYR A  70      29.402   8.062   1.611  1.00  0.84           C  
ATOM   1067  CG  TYR A  70      28.453   7.678   2.713  1.00  0.84           C  
ATOM   1068  CD1 TYR A  70      28.522   6.410   3.267  1.00  0.84           C  
ATOM   1069  CD2 TYR A  70      27.547   8.593   3.212  1.00  0.84           C  
ATOM   1070  CE1 TYR A  70      27.685   6.049   4.294  1.00  0.84           C  
ATOM   1071  CE2 TYR A  70      26.713   8.231   4.258  1.00  0.84           C  
ATOM   1072  CZ  TYR A  70      26.778   6.964   4.791  1.00  0.84           C  
ATOM   1073  OH  TYR A  70      25.941   6.604   5.823  1.00  0.84           O  
ATOM   1074  H   TYR A  70      29.778   5.698   0.561  1.00  0.84           H  
ATOM   1075  HA  TYR A  70      27.952   7.963   0.045  1.00  0.84           H  
ATOM   1076 1HB  TYR A  70      30.366   7.612   1.829  1.00  0.84           H  
ATOM   1077 2HB  TYR A  70      29.531   9.137   1.636  1.00  0.84           H  
ATOM   1078  HD1 TYR A  70      29.234   5.693   2.889  1.00  0.84           H  
ATOM   1079  HD2 TYR A  70      27.490   9.593   2.791  1.00  0.84           H  
ATOM   1080  HE1 TYR A  70      27.744   5.048   4.718  1.00  0.84           H  
ATOM   1081  HE2 TYR A  70      25.995   8.945   4.657  1.00  0.84           H  
ATOM   1082  HH  TYR A  70      25.389   7.355   6.061  1.00  0.84           H  
ATOM   1083  N   ARG A  71      29.394   9.436  -1.376  1.00  0.82           N  
ATOM   1084  CA  ARG A  71      30.095  10.177  -2.430  1.00  0.82           C  
ATOM   1085  C   ARG A  71      30.164  11.663  -2.060  1.00  0.82           C  
ATOM   1086  O   ARG A  71      29.217  12.204  -1.497  1.00  0.82           O  
ATOM   1087  CB  ARG A  71      29.303  10.043  -3.739  1.00  0.82           C  
ATOM   1088  CG  ARG A  71      29.117   8.610  -4.294  1.00  0.82           C  
ATOM   1089  CD  ARG A  71      30.312   8.032  -4.812  1.00  0.82           C  
ATOM   1090  NE  ARG A  71      30.070   6.724  -5.374  1.00  0.82           N  
ATOM   1091  CZ  ARG A  71      30.148   5.590  -4.657  1.00  0.82           C  
ATOM   1092  NH1 ARG A  71      30.477   5.666  -3.394  1.00  0.82           N  
ATOM   1093  NH2 ARG A  71      29.901   4.418  -5.212  1.00  0.82           N  
ATOM   1094  H   ARG A  71      28.473   9.750  -1.073  1.00  0.82           H  
ATOM   1095  HA  ARG A  71      31.105   9.787  -2.548  1.00  0.82           H  
ATOM   1096 1HB  ARG A  71      28.307  10.451  -3.597  1.00  0.82           H  
ATOM   1097 2HB  ARG A  71      29.793  10.634  -4.519  1.00  0.82           H  
ATOM   1098 1HG  ARG A  71      28.739   7.962  -3.503  1.00  0.82           H  
ATOM   1099 2HG  ARG A  71      28.418   8.603  -5.094  1.00  0.82           H  
ATOM   1100 1HD  ARG A  71      30.772   8.673  -5.567  1.00  0.82           H  
ATOM   1101 2HD  ARG A  71      30.956   7.904  -3.983  1.00  0.82           H  
ATOM   1102  HE  ARG A  71      29.807   6.664  -6.354  1.00  0.82           H  
ATOM   1103 1HH1 ARG A  71      30.668   6.567  -2.972  1.00  0.82           H  
ATOM   1104 2HH1 ARG A  71      30.554   4.824  -2.814  1.00  0.82           H  
ATOM   1105 1HH2 ARG A  71      29.649   4.368  -6.188  1.00  0.82           H  
ATOM   1106 2HH2 ARG A  71      29.964   3.571  -4.656  1.00  0.82           H  
ATOM   1107  N   ILE A  72      31.268  12.335  -2.382  1.00  0.82           N  
ATOM   1108  CA  ILE A  72      31.392  13.754  -2.039  1.00  0.82           C  
ATOM   1109  C   ILE A  72      31.393  14.630  -3.267  1.00  0.82           C  
ATOM   1110  O   ILE A  72      32.073  14.339  -4.251  1.00  0.82           O  
ATOM   1111  CB  ILE A  72      32.692  14.032  -1.251  1.00  0.82           C  
ATOM   1112  CG1 ILE A  72      32.717  15.484  -0.764  1.00  0.82           C  
ATOM   1113  CG2 ILE A  72      33.891  13.758  -2.124  1.00  0.82           C  
ATOM   1114  CD1 ILE A  72      33.751  15.749   0.286  1.00  0.82           C  
ATOM   1115  H   ILE A  72      32.020  11.861  -2.868  1.00  0.82           H  
ATOM   1116  HA  ILE A  72      30.549  14.051  -1.430  1.00  0.82           H  
ATOM   1117  HB  ILE A  72      32.742  13.390  -0.385  1.00  0.82           H  
ATOM   1118 1HG1 ILE A  72      32.927  16.130  -1.596  1.00  0.82           H  
ATOM   1119 2HG1 ILE A  72      31.734  15.748  -0.361  1.00  0.82           H  
ATOM   1120 1HG2 ILE A  72      34.801  13.950  -1.562  1.00  0.82           H  
ATOM   1121 2HG2 ILE A  72      33.876  12.722  -2.436  1.00  0.82           H  
ATOM   1122 3HG2 ILE A  72      33.858  14.408  -2.999  1.00  0.82           H  
ATOM   1123 1HD1 ILE A  72      33.703  16.800   0.565  1.00  0.82           H  
ATOM   1124 2HD1 ILE A  72      33.551  15.124   1.160  1.00  0.82           H  
ATOM   1125 3HD1 ILE A  72      34.736  15.521  -0.108  1.00  0.82           H  
ATOM   1126  N   GLY A  73      30.669  15.734  -3.210  1.00  0.84           N  
ATOM   1127  CA  GLY A  73      30.665  16.626  -4.350  1.00  0.84           C  
ATOM   1128  C   GLY A  73      32.029  17.254  -4.554  1.00  0.84           C  
ATOM   1129  O   GLY A  73      32.768  17.495  -3.596  1.00  0.84           O  
ATOM   1130  H   GLY A  73      30.097  15.939  -2.387  1.00  0.84           H  
ATOM   1131 1HA  GLY A  73      30.394  16.073  -5.243  1.00  0.84           H  
ATOM   1132 2HA  GLY A  73      29.918  17.399  -4.204  1.00  0.84           H  
ATOM   1133  N   ILE A  74      32.346  17.549  -5.806  1.00  0.87           N  
ATOM   1134  CA  ILE A  74      33.596  18.213  -6.146  1.00  0.87           C  
ATOM   1135  C   ILE A  74      33.380  19.719  -6.052  1.00  0.87           C  
ATOM   1136  O   ILE A  74      34.307  20.494  -5.819  1.00  0.87           O  
ATOM   1137  CB  ILE A  74      34.064  17.814  -7.565  1.00  0.87           C  
ATOM   1138  CG1 ILE A  74      35.541  18.108  -7.715  1.00  0.87           C  
ATOM   1139  CG2 ILE A  74      33.265  18.550  -8.648  1.00  0.87           C  
ATOM   1140  CD1 ILE A  74      36.397  17.244  -6.808  1.00  0.87           C  
ATOM   1141  H   ILE A  74      31.700  17.270  -6.539  1.00  0.87           H  
ATOM   1142  HA  ILE A  74      34.361  17.925  -5.430  1.00  0.87           H  
ATOM   1143  HB  ILE A  74      33.929  16.748  -7.695  1.00  0.87           H  
ATOM   1144 1HG1 ILE A  74      35.838  17.933  -8.748  1.00  0.87           H  
ATOM   1145 2HG1 ILE A  74      35.724  19.156  -7.473  1.00  0.87           H  
ATOM   1146 1HG2 ILE A  74      33.610  18.231  -9.629  1.00  0.87           H  
ATOM   1147 2HG2 ILE A  74      32.213  18.325  -8.548  1.00  0.87           H  
ATOM   1148 3HG2 ILE A  74      33.411  19.624  -8.552  1.00  0.87           H  
ATOM   1149 1HD1 ILE A  74      37.449  17.492  -6.953  1.00  0.87           H  
ATOM   1150 2HD1 ILE A  74      36.122  17.424  -5.771  1.00  0.87           H  
ATOM   1151 3HD1 ILE A  74      36.234  16.200  -7.052  1.00  0.87           H  
ATOM   1152  N   ASP A  75      32.127  20.108  -6.250  1.00  0.89           N  
ATOM   1153  CA  ASP A  75      31.675  21.484  -6.213  1.00  0.89           C  
ATOM   1154  C   ASP A  75      31.026  21.791  -4.875  1.00  0.89           C  
ATOM   1155  O   ASP A  75      30.814  20.899  -4.053  1.00  0.89           O  
ATOM   1156  CB  ASP A  75      30.687  21.747  -7.363  1.00  0.89           C  
ATOM   1157  CG  ASP A  75      30.556  23.243  -7.775  1.00  0.89           C  
ATOM   1158  OD1 ASP A  75      31.155  24.084  -7.128  1.00  0.89           O  
ATOM   1159  OD2 ASP A  75      29.867  23.510  -8.735  1.00  0.89           O  
ATOM   1160  H   ASP A  75      31.445  19.388  -6.433  1.00  0.89           H  
ATOM   1161  HA  ASP A  75      32.537  22.140  -6.335  1.00  0.89           H  
ATOM   1162 1HB  ASP A  75      30.987  21.166  -8.236  1.00  0.89           H  
ATOM   1163 2HB  ASP A  75      29.700  21.392  -7.063  1.00  0.89           H  
ATOM   1164  N   THR A  76      30.706  23.055  -4.673  1.00  0.90           N  
ATOM   1165  CA  THR A  76      29.990  23.469  -3.479  1.00  0.90           C  
ATOM   1166  C   THR A  76      28.568  23.807  -3.853  1.00  0.90           C  
ATOM   1167  O   THR A  76      28.313  24.375  -4.913  1.00  0.90           O  
ATOM   1168  CB  THR A  76      30.651  24.688  -2.825  1.00  0.90           C  
ATOM   1169  OG1 THR A  76      30.703  25.764  -3.779  1.00  0.90           O  
ATOM   1170  CG2 THR A  76      32.023  24.355  -2.331  1.00  0.90           C  
ATOM   1171  H   THR A  76      30.944  23.725  -5.407  1.00  0.90           H  
ATOM   1172  HA  THR A  76      29.969  22.646  -2.769  1.00  0.90           H  
ATOM   1173  HB  THR A  76      30.045  25.008  -1.977  1.00  0.90           H  
ATOM   1174  HG1 THR A  76      31.029  25.432  -4.634  1.00  0.90           H  
ATOM   1175 1HG2 THR A  76      32.465  25.234  -1.862  1.00  0.90           H  
ATOM   1176 2HG2 THR A  76      31.936  23.566  -1.606  1.00  0.90           H  
ATOM   1177 3HG2 THR A  76      32.649  24.030  -3.163  1.00  0.90           H  
ATOM   1178  N   PHE A  77      27.635  23.522  -2.963  1.00  0.90           N  
ATOM   1179  CA  PHE A  77      26.259  23.809  -3.287  1.00  0.90           C  
ATOM   1180  C   PHE A  77      25.702  24.741  -2.229  1.00  0.90           C  
ATOM   1181  O   PHE A  77      26.158  24.689  -1.094  1.00  0.90           O  
ATOM   1182  CB  PHE A  77      25.506  22.487  -3.273  1.00  0.90           C  
ATOM   1183  CG  PHE A  77      26.184  21.488  -4.167  1.00  0.90           C  
ATOM   1184  CD1 PHE A  77      27.184  20.696  -3.629  1.00  0.90           C  
ATOM   1185  CD2 PHE A  77      25.891  21.349  -5.498  1.00  0.90           C  
ATOM   1186  CE1 PHE A  77      27.866  19.796  -4.385  1.00  0.90           C  
ATOM   1187  CE2 PHE A  77      26.583  20.425  -6.274  1.00  0.90           C  
ATOM   1188  CZ  PHE A  77      27.569  19.653  -5.712  1.00  0.90           C  
ATOM   1189  H   PHE A  77      27.880  23.039  -2.100  1.00  0.90           H  
ATOM   1190  HA  PHE A  77      26.217  24.264  -4.271  1.00  0.90           H  
ATOM   1191 1HB  PHE A  77      25.476  22.089  -2.262  1.00  0.90           H  
ATOM   1192 2HB  PHE A  77      24.478  22.625  -3.608  1.00  0.90           H  
ATOM   1193  HD1 PHE A  77      27.431  20.806  -2.578  1.00  0.90           H  
ATOM   1194  HD2 PHE A  77      25.113  21.968  -5.934  1.00  0.90           H  
ATOM   1195  HE1 PHE A  77      28.648  19.202  -3.928  1.00  0.90           H  
ATOM   1196  HE2 PHE A  77      26.357  20.312  -7.324  1.00  0.90           H  
ATOM   1197  HZ  PHE A  77      28.114  18.932  -6.319  1.00  0.90           H  
ATOM   1198  N   PRO A  78      24.771  25.637  -2.548  1.00  0.88           N  
ATOM   1199  CA  PRO A  78      24.095  26.461  -1.579  1.00  0.88           C  
ATOM   1200  C   PRO A  78      23.213  25.555  -0.786  1.00  0.88           C  
ATOM   1201  O   PRO A  78      22.719  24.579  -1.333  1.00  0.88           O  
ATOM   1202  CB  PRO A  78      23.303  27.440  -2.441  1.00  0.88           C  
ATOM   1203  CG  PRO A  78      23.092  26.702  -3.757  1.00  0.88           C  
ATOM   1204  CD  PRO A  78      24.343  25.839  -3.936  1.00  0.88           C  
ATOM   1205  HA  PRO A  78      24.809  26.964  -0.929  1.00  0.88           H  
ATOM   1206 1HB  PRO A  78      22.356  27.689  -1.937  1.00  0.88           H  
ATOM   1207 2HB  PRO A  78      23.862  28.379  -2.558  1.00  0.88           H  
ATOM   1208 1HG  PRO A  78      22.166  26.101  -3.699  1.00  0.88           H  
ATOM   1209 2HG  PRO A  78      22.949  27.423  -4.575  1.00  0.88           H  
ATOM   1210 1HD  PRO A  78      24.051  24.891  -4.406  1.00  0.88           H  
ATOM   1211 2HD  PRO A  78      25.117  26.377  -4.506  1.00  0.88           H  
ATOM   1212  N   TYR A  79      22.971  25.878   0.464  1.00  0.86           N  
ATOM   1213  CA  TYR A  79      22.022  25.098   1.234  1.00  0.86           C  
ATOM   1214  C   TYR A  79      21.457  25.923   2.374  1.00  0.86           C  
ATOM   1215  O   TYR A  79      22.015  26.960   2.760  1.00  0.86           O  
ATOM   1216  CB  TYR A  79      22.690  23.813   1.753  1.00  0.86           C  
ATOM   1217  CG  TYR A  79      23.743  23.994   2.812  1.00  0.86           C  
ATOM   1218  CD1 TYR A  79      23.411  23.776   4.146  1.00  0.86           C  
ATOM   1219  CD2 TYR A  79      25.019  24.386   2.480  1.00  0.86           C  
ATOM   1220  CE1 TYR A  79      24.374  23.926   5.126  1.00  0.86           C  
ATOM   1221  CE2 TYR A  79      25.956  24.545   3.474  1.00  0.86           C  
ATOM   1222  CZ  TYR A  79      25.643  24.308   4.780  1.00  0.86           C  
ATOM   1223  OH  TYR A  79      26.594  24.465   5.763  1.00  0.86           O  
ATOM   1224  H   TYR A  79      23.465  26.658   0.882  1.00  0.86           H  
ATOM   1225  HA  TYR A  79      21.191  24.817   0.583  1.00  0.86           H  
ATOM   1226 1HB  TYR A  79      21.943  23.161   2.168  1.00  0.86           H  
ATOM   1227 2HB  TYR A  79      23.139  23.281   0.915  1.00  0.86           H  
ATOM   1228  HD1 TYR A  79      22.394  23.472   4.414  1.00  0.86           H  
ATOM   1229  HD2 TYR A  79      25.285  24.577   1.439  1.00  0.86           H  
ATOM   1230  HE1 TYR A  79      24.141  23.747   6.166  1.00  0.86           H  
ATOM   1231  HE2 TYR A  79      26.945  24.865   3.227  1.00  0.86           H  
ATOM   1232  HH  TYR A  79      27.406  24.822   5.382  1.00  0.86           H  
ATOM   1233  N   VAL A  80      20.357  25.453   2.924  1.00  0.84           N  
ATOM   1234  CA  VAL A  80      19.767  26.087   4.092  1.00  0.84           C  
ATOM   1235  C   VAL A  80      19.615  25.132   5.236  1.00  0.84           C  
ATOM   1236  O   VAL A  80      19.137  24.028   5.048  1.00  0.84           O  
ATOM   1237  CB  VAL A  80      18.401  26.691   3.777  1.00  0.84           C  
ATOM   1238  CG1 VAL A  80      17.777  27.218   5.043  1.00  0.84           C  
ATOM   1239  CG2 VAL A  80      18.571  27.841   2.771  1.00  0.84           C  
ATOM   1240  H   VAL A  80      19.949  24.604   2.528  1.00  0.84           H  
ATOM   1241  HA  VAL A  80      20.424  26.890   4.410  1.00  0.84           H  
ATOM   1242  HB  VAL A  80      17.747  25.922   3.371  1.00  0.84           H  
ATOM   1243 1HG1 VAL A  80      16.838  27.614   4.793  1.00  0.84           H  
ATOM   1244 2HG1 VAL A  80      17.634  26.414   5.763  1.00  0.84           H  
ATOM   1245 3HG1 VAL A  80      18.408  27.991   5.480  1.00  0.84           H  
ATOM   1246 1HG2 VAL A  80      17.618  28.283   2.553  1.00  0.84           H  
ATOM   1247 2HG2 VAL A  80      19.222  28.594   3.206  1.00  0.84           H  
ATOM   1248 3HG2 VAL A  80      19.010  27.468   1.851  1.00  0.84           H  
ATOM   1249  N   THR A  81      20.027  25.533   6.420  1.00  0.83           N  
ATOM   1250  CA  THR A  81      19.860  24.662   7.555  1.00  0.83           C  
ATOM   1251  C   THR A  81      18.915  25.251   8.554  1.00  0.83           C  
ATOM   1252  O   THR A  81      18.987  26.436   8.890  1.00  0.83           O  
ATOM   1253  CB  THR A  81      21.197  24.331   8.234  1.00  0.83           C  
ATOM   1254  OG1 THR A  81      22.051  23.690   7.302  1.00  0.83           O  
ATOM   1255  CG2 THR A  81      20.964  23.399   9.381  1.00  0.83           C  
ATOM   1256  H   THR A  81      20.435  26.457   6.525  1.00  0.83           H  
ATOM   1257  HA  THR A  81      19.398  23.740   7.236  1.00  0.83           H  
ATOM   1258  HB  THR A  81      21.671  25.246   8.590  1.00  0.83           H  
ATOM   1259  HG1 THR A  81      22.297  24.319   6.622  1.00  0.83           H  
ATOM   1260 1HG2 THR A  81      21.909  23.164   9.844  1.00  0.83           H  
ATOM   1261 2HG2 THR A  81      20.324  23.859  10.113  1.00  0.83           H  
ATOM   1262 3HG2 THR A  81      20.498  22.486   9.026  1.00  0.83           H  
ATOM   1263  N   CYS A  82      18.003  24.412   9.001  1.00  0.87           N  
ATOM   1264  CA  CYS A  82      17.064  24.776  10.029  1.00  0.87           C  
ATOM   1265  C   CYS A  82      17.479  24.094  11.329  1.00  0.87           C  
ATOM   1266  O   CYS A  82      17.509  22.862  11.410  1.00  0.87           O  
ATOM   1267  CB  CYS A  82      15.675  24.396   9.567  1.00  0.87           C  
ATOM   1268  SG  CYS A  82      15.169  25.332   8.039  1.00  0.87           S  
ATOM   1269  H   CYS A  82      17.976  23.468   8.612  1.00  0.87           H  
ATOM   1270  HA  CYS A  82      17.098  25.852  10.180  1.00  0.87           H  
ATOM   1271 1HB  CYS A  82      15.645  23.329   9.341  1.00  0.87           H  
ATOM   1272 2HB  CYS A  82      14.959  24.579  10.358  1.00  0.87           H  
ATOM   1273  N   ILE A  83      17.866  24.908  12.316  1.00  0.96           N  
ATOM   1274  CA  ILE A  83      18.421  24.432  13.592  1.00  0.96           C  
ATOM   1275  C   ILE A  83      17.396  24.584  14.708  1.00  0.96           C  
ATOM   1276  O   ILE A  83      16.840  25.671  14.879  1.00  0.96           O  
ATOM   1277  CB  ILE A  83      19.659  25.263  13.980  1.00  0.96           C  
ATOM   1278  CG1 ILE A  83      20.731  25.196  12.895  1.00  0.96           C  
ATOM   1279  CG2 ILE A  83      20.220  24.751  15.293  1.00  0.96           C  
ATOM   1280  CD1 ILE A  83      20.566  26.281  11.820  1.00  0.96           C  
ATOM   1281  H   ILE A  83      17.791  25.915  12.158  1.00  0.96           H  
ATOM   1282  HA  ILE A  83      18.692  23.378  13.501  1.00  0.96           H  
ATOM   1283  HB  ILE A  83      19.370  26.311  14.089  1.00  0.96           H  
ATOM   1284 1HG1 ILE A  83      21.711  25.306  13.351  1.00  0.96           H  
ATOM   1285 2HG1 ILE A  83      20.686  24.229  12.422  1.00  0.96           H  
ATOM   1286 1HG2 ILE A  83      21.087  25.344  15.575  1.00  0.96           H  
ATOM   1287 2HG2 ILE A  83      19.465  24.828  16.071  1.00  0.96           H  
ATOM   1288 3HG2 ILE A  83      20.514  23.704  15.174  1.00  0.96           H  
ATOM   1289 1HD1 ILE A  83      21.351  26.181  11.072  1.00  0.96           H  
ATOM   1290 2HD1 ILE A  83      19.603  26.178  11.342  1.00  0.96           H  
ATOM   1291 3HD1 ILE A  83      20.627  27.271  12.274  1.00  0.96           H  
ATOM   1292  N   ARG A  84      17.071  23.516  15.439  1.00  1.16           N  
ATOM   1293  CA  ARG A  84      16.014  23.707  16.430  1.00  1.16           C  
ATOM   1294  C   ARG A  84      16.484  24.639  17.515  1.00  1.16           C  
ATOM   1295  O   ARG A  84      17.660  24.651  17.878  1.00  1.16           O  
ATOM   1296  CB  ARG A  84      15.548  22.433  17.122  1.00  1.16           C  
ATOM   1297  CG  ARG A  84      16.528  21.805  18.086  1.00  1.16           C  
ATOM   1298  CD  ARG A  84      15.897  20.624  18.747  1.00  1.16           C  
ATOM   1299  NE  ARG A  84      16.779  19.926  19.647  1.00  1.16           N  
ATOM   1300  CZ  ARG A  84      16.448  18.772  20.244  1.00  1.16           C  
ATOM   1301  NH1 ARG A  84      15.276  18.243  20.001  1.00  1.16           N  
ATOM   1302  NH2 ARG A  84      17.295  18.173  21.065  1.00  1.16           N  
ATOM   1303  H   ARG A  84      17.528  22.611  15.306  1.00  1.16           H  
ATOM   1304  HA  ARG A  84      15.150  24.158  15.956  1.00  1.16           H  
ATOM   1305 1HB  ARG A  84      14.620  22.631  17.663  1.00  1.16           H  
ATOM   1306 2HB  ARG A  84      15.322  21.676  16.368  1.00  1.16           H  
ATOM   1307 1HG  ARG A  84      17.428  21.509  17.558  1.00  1.16           H  
ATOM   1308 2HG  ARG A  84      16.789  22.527  18.857  1.00  1.16           H  
ATOM   1309 1HD  ARG A  84      15.052  20.974  19.326  1.00  1.16           H  
ATOM   1310 2HD  ARG A  84      15.533  19.923  18.012  1.00  1.16           H  
ATOM   1311  HE  ARG A  84      17.690  20.325  19.839  1.00  1.16           H  
ATOM   1312 1HH1 ARG A  84      14.637  18.712  19.366  1.00  1.16           H  
ATOM   1313 2HH1 ARG A  84      15.011  17.373  20.434  1.00  1.16           H  
ATOM   1314 1HH2 ARG A  84      18.200  18.585  21.248  1.00  1.16           H  
ATOM   1315 2HH2 ARG A  84      17.038  17.303  21.509  1.00  1.16           H  
ATOM   1316  N   LEU A  85      15.541  25.361  18.087  1.00  1.49           N  
ATOM   1317  CA  LEU A  85      15.812  26.229  19.217  1.00  1.49           C  
ATOM   1318  C   LEU A  85      15.443  25.527  20.522  1.00  1.49           C  
ATOM   1319  O   LEU A  85      15.532  26.093  21.611  1.00  1.49           O  
ATOM   1320  CB  LEU A  85      15.068  27.534  18.996  1.00  1.49           C  
ATOM   1321  CG  LEU A  85      15.531  28.230  17.732  1.00  1.49           C  
ATOM   1322  CD1 LEU A  85      14.708  29.478  17.476  1.00  1.49           C  
ATOM   1323  CD2 LEU A  85      17.009  28.527  17.893  1.00  1.49           C  
ATOM   1324  H   LEU A  85      14.597  25.327  17.704  1.00  1.49           H  
ATOM   1325  HA  LEU A  85      16.877  26.445  19.240  1.00  1.49           H  
ATOM   1326 1HB  LEU A  85      14.000  27.324  18.908  1.00  1.49           H  
ATOM   1327 2HB  LEU A  85      15.238  28.194  19.844  1.00  1.49           H  
ATOM   1328  HG  LEU A  85      15.395  27.568  16.884  1.00  1.49           H  
ATOM   1329 1HD1 LEU A  85      15.051  29.960  16.561  1.00  1.49           H  
ATOM   1330 2HD1 LEU A  85      13.658  29.201  17.365  1.00  1.49           H  
ATOM   1331 3HD1 LEU A  85      14.818  30.166  18.311  1.00  1.49           H  
ATOM   1332 1HD2 LEU A  85      17.396  28.997  17.028  1.00  1.49           H  
ATOM   1333 2HD2 LEU A  85      17.154  29.184  18.748  1.00  1.49           H  
ATOM   1334 3HD2 LEU A  85      17.550  27.593  18.056  1.00  1.49           H  
ATOM   1335  N   GLY A  86      15.036  24.273  20.380  1.00  2.00           N  
ATOM   1336  CA  GLY A  86      14.681  23.398  21.480  1.00  2.00           C  
ATOM   1337  C   GLY A  86      13.437  22.566  21.146  1.00  2.00           C  
ATOM   1338  O   GLY A  86      12.657  22.943  20.261  1.00  2.00           O  
ATOM   1339  H   GLY A  86      14.992  23.914  19.442  1.00  2.00           H  
ATOM   1340 1HA  GLY A  86      15.539  22.766  21.679  1.00  2.00           H  
ATOM   1341 2HA  GLY A  86      14.501  23.993  22.375  1.00  2.00           H  
ATOM   1342  N   PRO A  87      13.174  21.475  21.904  1.00  2.68           N  
ATOM   1343  CA  PRO A  87      12.017  20.589  21.796  1.00  2.68           C  
ATOM   1344  C   PRO A  87      10.715  21.381  21.815  1.00  2.68           C  
ATOM   1345  O   PRO A  87       9.711  20.951  21.257  1.00  2.68           O  
ATOM   1346  CB  PRO A  87      12.146  19.720  23.049  1.00  2.68           C  
ATOM   1347  CG  PRO A  87      13.623  19.683  23.332  1.00  2.68           C  
ATOM   1348  CD  PRO A  87      14.135  21.058  22.958  1.00  2.68           C  
ATOM   1349  HA  PRO A  87      12.099  19.988  20.878  1.00  2.68           H  
ATOM   1350 1HB  PRO A  87      11.561  20.158  23.871  1.00  2.68           H  
ATOM   1351 2HB  PRO A  87      11.721  18.724  22.857  1.00  2.68           H  
ATOM   1352 1HG  PRO A  87      13.800  19.441  24.392  1.00  2.68           H  
ATOM   1353 2HG  PRO A  87      14.095  18.882  22.746  1.00  2.68           H  
ATOM   1354 1HD  PRO A  87      14.116  21.745  23.815  1.00  2.68           H  
ATOM   1355 2HD  PRO A  87      15.142  20.903  22.560  1.00  2.68           H  
ATOM   1356  N   SER A  88      10.754  22.549  22.477  1.00  3.38           N  
ATOM   1357  CA  SER A  88       9.644  23.484  22.607  1.00  3.38           C  
ATOM   1358  C   SER A  88       8.386  22.899  23.272  1.00  3.38           C  
ATOM   1359  O   SER A  88       7.259  23.229  22.886  1.00  3.38           O  
ATOM   1360  CB  SER A  88       9.284  23.981  21.221  1.00  3.38           C  
ATOM   1361  OG  SER A  88      10.419  24.566  20.523  1.00  3.38           O  
ATOM   1362  H   SER A  88      11.621  22.816  22.910  1.00  3.38           H  
ATOM   1363  HA  SER A  88       9.987  24.326  23.208  1.00  3.38           H  
ATOM   1364 1HB  SER A  88       8.879  23.156  20.665  1.00  3.38           H  
ATOM   1365 2HB  SER A  88       8.488  24.720  21.303  1.00  3.38           H  
ATOM   1366  HG  SER A  88      11.136  23.870  20.480  1.00  3.38           H  
ATOM   1367  N   LYS A  89       8.584  22.106  24.326  1.00  3.80           N  
ATOM   1368  CA  LYS A  89       7.483  21.516  25.090  1.00  3.80           C  
ATOM   1369  C   LYS A  89       6.495  20.754  24.205  1.00  3.80           C  
ATOM   1370  O   LYS A  89       6.838  19.713  23.644  1.00  3.80           O  
ATOM   1371  CB  LYS A  89       6.755  22.599  25.898  1.00  3.80           C  
ATOM   1372  CG  LYS A  89       7.626  23.311  26.922  1.00  3.80           C  
ATOM   1373  CD  LYS A  89       6.816  24.317  27.733  1.00  3.80           C  
ATOM   1374  CE  LYS A  89       7.688  25.041  28.753  1.00  3.80           C  
ATOM   1375  NZ  LYS A  89       6.915  26.050  29.526  1.00  3.80           N  
ATOM   1376  H   LYS A  89       9.533  21.889  24.588  1.00  3.80           H  
ATOM   1377  HA  LYS A  89       7.907  20.799  25.794  1.00  3.80           H  
ATOM   1378 1HB  LYS A  89       6.344  23.362  25.237  1.00  3.80           H  
ATOM   1379 2HB  LYS A  89       5.925  22.148  26.446  1.00  3.80           H  
ATOM   1380 1HG  LYS A  89       8.065  22.577  27.598  1.00  3.80           H  
ATOM   1381 2HG  LYS A  89       8.432  23.836  26.412  1.00  3.80           H  
ATOM   1382 1HD  LYS A  89       6.372  25.051  27.059  1.00  3.80           H  
ATOM   1383 2HD  LYS A  89       6.013  23.798  28.256  1.00  3.80           H  
ATOM   1384 1HE  LYS A  89       8.108  24.313  29.445  1.00  3.80           H  
ATOM   1385 2HE  LYS A  89       8.502  25.545  28.232  1.00  3.80           H  
ATOM   1386 1HZ  LYS A  89       7.526  26.507  30.188  1.00  3.80           H  
ATOM   1387 2HZ  LYS A  89       6.531  26.738  28.894  1.00  3.80           H  
ATOM   1388 3HZ  LYS A  89       6.164  25.592  30.021  1.00  3.80           H  
ATOM   1389  N   THR A  90       5.252  21.236  24.144  1.00  3.67           N  
ATOM   1390  CA  THR A  90       4.194  20.591  23.378  1.00  3.67           C  
ATOM   1391  C   THR A  90       3.687  21.484  22.244  1.00  3.67           C  
ATOM   1392  O   THR A  90       2.642  21.218  21.647  1.00  3.67           O  
ATOM   1393  CB  THR A  90       3.029  20.203  24.299  1.00  3.67           C  
ATOM   1394  OG1 THR A  90       2.507  21.381  24.930  1.00  3.67           O  
ATOM   1395  CG2 THR A  90       3.519  19.238  25.370  1.00  3.67           C  
ATOM   1396  H   THR A  90       5.032  22.091  24.626  1.00  3.67           H  
ATOM   1397  HA  THR A  90       4.596  19.683  22.929  1.00  3.67           H  
ATOM   1398  HB  THR A  90       2.242  19.730  23.712  1.00  3.67           H  
ATOM   1399  HG1 THR A  90       2.150  21.969  24.258  1.00  3.67           H  
ATOM   1400 1HG2 THR A  90       2.689  18.966  26.021  1.00  3.67           H  
ATOM   1401 2HG2 THR A  90       3.918  18.341  24.894  1.00  3.67           H  
ATOM   1402 3HG2 THR A  90       4.300  19.712  25.961  1.00  3.67           H  
ATOM   1403  N   LYS A  91       4.399  22.574  21.992  1.00  3.06           N  
ATOM   1404  CA  LYS A  91       4.037  23.512  20.938  1.00  3.06           C  
ATOM   1405  C   LYS A  91       4.737  23.054  19.670  1.00  3.06           C  
ATOM   1406  O   LYS A  91       5.674  22.267  19.765  1.00  3.06           O  
ATOM   1407  CB  LYS A  91       4.461  24.932  21.318  1.00  3.06           C  
ATOM   1408  CG  LYS A  91       3.739  25.498  22.526  1.00  3.06           C  
ATOM   1409  CD  LYS A  91       4.176  26.928  22.809  1.00  3.06           C  
ATOM   1410  CE  LYS A  91       3.449  27.503  24.016  1.00  3.06           C  
ATOM   1411  NZ  LYS A  91       3.863  28.904  24.298  1.00  3.06           N  
ATOM   1412  H   LYS A  91       5.270  22.734  22.506  1.00  3.06           H  
ATOM   1413  HA  LYS A  91       2.961  23.482  20.802  1.00  3.06           H  
ATOM   1414 1HB  LYS A  91       5.532  24.932  21.543  1.00  3.06           H  
ATOM   1415 2HB  LYS A  91       4.313  25.608  20.484  1.00  3.06           H  
ATOM   1416 1HG  LYS A  91       2.664  25.477  22.349  1.00  3.06           H  
ATOM   1417 2HG  LYS A  91       3.961  24.882  23.396  1.00  3.06           H  
ATOM   1418 1HD  LYS A  91       5.251  26.946  22.999  1.00  3.06           H  
ATOM   1419 2HD  LYS A  91       3.969  27.551  21.939  1.00  3.06           H  
ATOM   1420 1HE  LYS A  91       2.376  27.482  23.831  1.00  3.06           H  
ATOM   1421 2HE  LYS A  91       3.668  26.888  24.889  1.00  3.06           H  
ATOM   1422 1HZ  LYS A  91       3.362  29.248  25.104  1.00  3.06           H  
ATOM   1423 2HZ  LYS A  91       4.856  28.932  24.481  1.00  3.06           H  
ATOM   1424 3HZ  LYS A  91       3.653  29.484  23.498  1.00  3.06           H  
ATOM   1425  N   PRO A  92       4.309  23.441  18.463  1.00  2.30           N  
ATOM   1426  CA  PRO A  92       5.058  23.139  17.268  1.00  2.30           C  
ATOM   1427  C   PRO A  92       6.463  23.637  17.533  1.00  2.30           C  
ATOM   1428  O   PRO A  92       6.654  24.779  17.972  1.00  2.30           O  
ATOM   1429  CB  PRO A  92       4.315  23.941  16.204  1.00  2.30           C  
ATOM   1430  CG  PRO A  92       2.880  24.000  16.732  1.00  2.30           C  
ATOM   1431  CD  PRO A  92       3.035  24.148  18.248  1.00  2.30           C  
ATOM   1432  HA  PRO A  92       5.042  22.056  17.072  1.00  2.30           H  
ATOM   1433 1HB  PRO A  92       4.780  24.929  16.081  1.00  2.30           H  
ATOM   1434 2HB  PRO A  92       4.395  23.423  15.245  1.00  2.30           H  
ATOM   1435 1HG  PRO A  92       2.337  24.841  16.272  1.00  2.30           H  
ATOM   1436 2HG  PRO A  92       2.339  23.084  16.451  1.00  2.30           H  
ATOM   1437 1HD  PRO A  92       3.110  25.204  18.531  1.00  2.30           H  
ATOM   1438 2HD  PRO A  92       2.201  23.634  18.746  1.00  2.30           H  
ATOM   1439  N   CYS A  93       7.443  22.807  17.248  1.00  1.67           N  
ATOM   1440  CA  CYS A  93       8.809  23.166  17.556  1.00  1.67           C  
ATOM   1441  C   CYS A  93       9.345  24.317  16.743  1.00  1.67           C  
ATOM   1442  O   CYS A  93       9.045  24.451  15.556  1.00  1.67           O  
ATOM   1443  CB  CYS A  93       9.686  21.920  17.500  1.00  1.67           C  
ATOM   1444  SG  CYS A  93       9.864  21.059  15.893  1.00  1.67           S  
ATOM   1445  H   CYS A  93       7.238  21.894  16.868  1.00  1.67           H  
ATOM   1446  HA  CYS A  93       8.824  23.494  18.577  1.00  1.67           H  
ATOM   1447 1HB  CYS A  93      10.687  22.202  17.834  1.00  1.67           H  
ATOM   1448 2HB  CYS A  93       9.314  21.192  18.225  1.00  1.67           H  
ATOM   1449  N   GLN A  94      10.161  25.147  17.406  1.00  1.24           N  
ATOM   1450  CA  GLN A  94      10.730  26.321  16.752  1.00  1.24           C  
ATOM   1451  C   GLN A  94      12.163  26.102  16.266  1.00  1.24           C  
ATOM   1452  O   GLN A  94      12.948  25.408  16.922  1.00  1.24           O  
ATOM   1453  CB  GLN A  94      10.663  27.505  17.724  1.00  1.24           C  
ATOM   1454  CG  GLN A  94       9.240  27.815  18.218  1.00  1.24           C  
ATOM   1455  CD  GLN A  94       8.283  28.310  17.128  1.00  1.24           C  
ATOM   1456  OE1 GLN A  94       8.516  29.351  16.498  1.00  1.24           O  
ATOM   1457  NE2 GLN A  94       7.199  27.566  16.900  1.00  1.24           N  
ATOM   1458  H   GLN A  94      10.341  24.968  18.400  1.00  1.24           H  
ATOM   1459  HA  GLN A  94      10.118  26.554  15.883  1.00  1.24           H  
ATOM   1460 1HB  GLN A  94      11.288  27.295  18.595  1.00  1.24           H  
ATOM   1461 2HB  GLN A  94      11.060  28.396  17.239  1.00  1.24           H  
ATOM   1462 1HG  GLN A  94       8.816  26.897  18.640  1.00  1.24           H  
ATOM   1463 2HG  GLN A  94       9.298  28.580  18.990  1.00  1.24           H  
ATOM   1464 1HE2 GLN A  94       6.546  27.842  16.200  1.00  1.24           H  
ATOM   1465 2HE2 GLN A  94       7.025  26.703  17.430  1.00  1.24           H  
ATOM   1466  N   TYR A  95      12.476  26.739  15.136  1.00  0.99           N  
ATOM   1467  CA  TYR A  95      13.765  26.698  14.445  1.00  0.99           C  
ATOM   1468  C   TYR A  95      14.370  28.044  14.069  1.00  0.99           C  
ATOM   1469  O   TYR A  95      13.667  29.044  13.921  1.00  0.99           O  
ATOM   1470  CB  TYR A  95      13.624  25.892  13.151  1.00  0.99           C  
ATOM   1471  CG  TYR A  95      13.317  24.468  13.354  1.00  0.99           C  
ATOM   1472  CD1 TYR A  95      12.036  24.018  13.496  1.00  0.99           C  
ATOM   1473  CD2 TYR A  95      14.353  23.604  13.402  1.00  0.99           C  
ATOM   1474  CE1 TYR A  95      11.827  22.690  13.707  1.00  0.99           C  
ATOM   1475  CE2 TYR A  95      14.171  22.296  13.633  1.00  0.99           C  
ATOM   1476  CZ  TYR A  95      12.919  21.816  13.799  1.00  0.99           C  
ATOM   1477  OH  TYR A  95      12.757  20.470  14.030  1.00  0.99           O  
ATOM   1478  H   TYR A  95      11.735  27.254  14.677  1.00  0.99           H  
ATOM   1479  HA  TYR A  95      14.471  26.202  15.098  1.00  0.99           H  
ATOM   1480 1HB  TYR A  95      12.831  26.325  12.540  1.00  0.99           H  
ATOM   1481 2HB  TYR A  95      14.553  25.962  12.577  1.00  0.99           H  
ATOM   1482  HD1 TYR A  95      11.190  24.706  13.440  1.00  0.99           H  
ATOM   1483  HD2 TYR A  95      15.338  23.979  13.264  1.00  0.99           H  
ATOM   1484  HE1 TYR A  95      10.821  22.344  13.800  1.00  0.99           H  
ATOM   1485  HE2 TYR A  95      15.031  21.624  13.681  1.00  0.99           H  
ATOM   1486  HH  TYR A  95      13.645  20.054  14.155  1.00  0.99           H  
ATOM   1487  N   LYS A  96      15.689  28.038  13.871  1.00  0.87           N  
ATOM   1488  CA  LYS A  96      16.421  29.173  13.323  1.00  0.87           C  
ATOM   1489  C   LYS A  96      16.985  28.845  11.945  1.00  0.87           C  
ATOM   1490  O   LYS A  96      17.520  27.755  11.742  1.00  0.87           O  
ATOM   1491  CB  LYS A  96      17.537  29.602  14.258  1.00  0.87           C  
ATOM   1492  CG  LYS A  96      18.396  30.754  13.783  1.00  0.87           C  
ATOM   1493  CD  LYS A  96      19.441  31.114  14.826  1.00  0.87           C  
ATOM   1494  CE  LYS A  96      20.324  32.255  14.345  1.00  0.87           C  
ATOM   1495  NZ  LYS A  96      21.345  32.633  15.365  1.00  0.87           N  
ATOM   1496  H   LYS A  96      16.201  27.188  14.101  1.00  0.87           H  
ATOM   1497  HA  LYS A  96      15.726  29.988  13.222  1.00  0.87           H  
ATOM   1498 1HB  LYS A  96      17.081  29.962  15.157  1.00  0.87           H  
ATOM   1499 2HB  LYS A  96      18.172  28.749  14.509  1.00  0.87           H  
ATOM   1500 1HG  LYS A  96      18.898  30.486  12.847  1.00  0.87           H  
ATOM   1501 2HG  LYS A  96      17.775  31.621  13.602  1.00  0.87           H  
ATOM   1502 1HD  LYS A  96      18.944  31.408  15.753  1.00  0.87           H  
ATOM   1503 2HD  LYS A  96      20.065  30.243  15.028  1.00  0.87           H  
ATOM   1504 1HE  LYS A  96      20.833  31.949  13.430  1.00  0.87           H  
ATOM   1505 2HE  LYS A  96      19.700  33.123  14.129  1.00  0.87           H  
ATOM   1506 1HZ  LYS A  96      21.911  33.390  15.011  1.00  0.87           H  
ATOM   1507 2HZ  LYS A  96      20.882  32.928  16.214  1.00  0.87           H  
ATOM   1508 3HZ  LYS A  96      21.935  31.838  15.565  1.00  0.87           H  
ATOM   1509  N   GLY A  97      16.811  29.743  10.975  1.00  0.84           N  
ATOM   1510  CA  GLY A  97      17.356  29.453   9.640  1.00  0.84           C  
ATOM   1511  C   GLY A  97      18.747  30.040   9.373  1.00  0.84           C  
ATOM   1512  O   GLY A  97      19.014  31.200   9.698  1.00  0.84           O  
ATOM   1513  H   GLY A  97      16.339  30.622  11.187  1.00  0.84           H  
ATOM   1514 1HA  GLY A  97      17.408  28.375   9.504  1.00  0.84           H  
ATOM   1515 2HA  GLY A  97      16.660  29.825   8.887  1.00  0.84           H  
ATOM   1516  N   THR A  98      19.601  29.248   8.704  1.00  0.86           N  
ATOM   1517  CA  THR A  98      20.935  29.677   8.261  1.00  0.86           C  
ATOM   1518  C   THR A  98      21.218  29.298   6.800  1.00  0.86           C  
ATOM   1519  O   THR A  98      21.023  28.151   6.408  1.00  0.86           O  
ATOM   1520  CB  THR A  98      22.040  29.070   9.154  1.00  0.86           C  
ATOM   1521  OG1 THR A  98      21.853  29.502  10.506  1.00  0.86           O  
ATOM   1522  CG2 THR A  98      23.430  29.488   8.670  1.00  0.86           C  
ATOM   1523  H   THR A  98      19.317  28.284   8.537  1.00  0.86           H  
ATOM   1524  HA  THR A  98      20.987  30.764   8.339  1.00  0.86           H  
ATOM   1525  HB  THR A  98      21.964  27.980   9.123  1.00  0.86           H  
ATOM   1526  HG1 THR A  98      21.711  30.453  10.517  1.00  0.86           H  
ATOM   1527 1HG2 THR A  98      24.187  29.045   9.316  1.00  0.86           H  
ATOM   1528 2HG2 THR A  98      23.591  29.145   7.649  1.00  0.86           H  
ATOM   1529 3HG2 THR A  98      23.516  30.573   8.704  1.00  0.86           H  
ATOM   1530  N   ARG A  99      21.723  30.237   6.000  1.00  0.90           N  
ATOM   1531  CA  ARG A  99      22.082  29.923   4.607  1.00  0.90           C  
ATOM   1532  C   ARG A  99      23.607  29.913   4.434  1.00  0.90           C  
ATOM   1533  O   ARG A  99      24.295  30.771   4.989  1.00  0.90           O  
ATOM   1534  CB  ARG A  99      21.438  30.912   3.646  1.00  0.90           C  
ATOM   1535  CG  ARG A  99      21.657  30.623   2.152  1.00  0.90           C  
ATOM   1536  CD  ARG A  99      20.994  31.656   1.286  1.00  0.90           C  
ATOM   1537  NE  ARG A  99      21.622  32.967   1.455  1.00  0.90           N  
ATOM   1538  CZ  ARG A  99      21.244  34.124   0.858  1.00  0.90           C  
ATOM   1539  NH1 ARG A  99      20.226  34.175   0.024  1.00  0.90           N  
ATOM   1540  NH2 ARG A  99      21.918  35.235   1.120  1.00  0.90           N  
ATOM   1541  H   ARG A  99      21.863  31.174   6.356  1.00  0.90           H  
ATOM   1542  HA  ARG A  99      21.709  28.931   4.361  1.00  0.90           H  
ATOM   1543 1HB  ARG A  99      20.363  30.934   3.821  1.00  0.90           H  
ATOM   1544 2HB  ARG A  99      21.824  31.911   3.846  1.00  0.90           H  
ATOM   1545 1HG  ARG A  99      22.724  30.631   1.930  1.00  0.90           H  
ATOM   1546 2HG  ARG A  99      21.245  29.640   1.905  1.00  0.90           H  
ATOM   1547 1HD  ARG A  99      21.066  31.371   0.236  1.00  0.90           H  
ATOM   1548 2HD  ARG A  99      19.953  31.734   1.563  1.00  0.90           H  
ATOM   1549  HE  ARG A  99      22.415  33.013   2.081  1.00  0.90           H  
ATOM   1550 1HH1 ARG A  99      19.675  33.340  -0.217  1.00  0.90           H  
ATOM   1551 2HH1 ARG A  99      19.975  35.050  -0.405  1.00  0.90           H  
ATOM   1552 1HH2 ARG A  99      22.702  35.212   1.759  1.00  0.90           H  
ATOM   1553 2HH2 ARG A  99      21.649  36.102   0.682  1.00  0.90           H  
ATOM   1554  N   ASP A 100      24.122  28.932   3.678  1.00  0.93           N  
ATOM   1555  CA  ASP A 100      25.570  28.787   3.453  1.00  0.93           C  
ATOM   1556  C   ASP A 100      25.875  27.945   2.202  1.00  0.93           C  
ATOM   1557  O   ASP A 100      24.953  27.498   1.522  1.00  0.93           O  
ATOM   1558  CB  ASP A 100      26.201  28.151   4.704  1.00  0.93           C  
ATOM   1559  CG  ASP A 100      27.685  28.522   4.964  1.00  0.93           C  
ATOM   1560  OD1 ASP A 100      28.367  28.887   4.031  1.00  0.93           O  
ATOM   1561  OD2 ASP A 100      28.104  28.439   6.099  1.00  0.93           O  
ATOM   1562  H   ASP A 100      23.479  28.250   3.271  1.00  0.93           H  
ATOM   1563  HA  ASP A 100      25.998  29.779   3.308  1.00  0.93           H  
ATOM   1564 1HB  ASP A 100      25.624  28.435   5.583  1.00  0.93           H  
ATOM   1565 2HB  ASP A 100      26.137  27.086   4.622  1.00  0.93           H  
ATOM   1566  N   THR A 101      27.164  27.765   1.877  1.00  0.94           N  
ATOM   1567  CA  THR A 101      27.536  26.900   0.741  1.00  0.94           C  
ATOM   1568  C   THR A 101      28.484  25.769   1.190  1.00  0.94           C  
ATOM   1569  O   THR A 101      29.323  25.975   2.066  1.00  0.94           O  
ATOM   1570  CB  THR A 101      28.212  27.717  -0.384  1.00  0.94           C  
ATOM   1571  OG1 THR A 101      29.409  28.322   0.123  1.00  0.94           O  
ATOM   1572  CG2 THR A 101      27.293  28.809  -0.928  1.00  0.94           C  
ATOM   1573  H   THR A 101      27.871  28.205   2.471  1.00  0.94           H  
ATOM   1574  HA  THR A 101      26.637  26.448   0.355  1.00  0.94           H  
ATOM   1575  HB  THR A 101      28.477  27.039  -1.199  1.00  0.94           H  
ATOM   1576  HG1 THR A 101      29.942  27.647   0.552  1.00  0.94           H  
ATOM   1577 1HG2 THR A 101      27.810  29.353  -1.717  1.00  0.94           H  
ATOM   1578 2HG2 THR A 101      26.404  28.372  -1.333  1.00  0.94           H  
ATOM   1579 3HG2 THR A 101      27.028  29.497  -0.128  1.00  0.94           H  
ATOM   1580  N   PHE A 102      28.393  24.582   0.567  1.00  0.93           N  
ATOM   1581  CA  PHE A 102      29.256  23.465   0.991  1.00  0.93           C  
ATOM   1582  C   PHE A 102      29.347  22.229   0.070  1.00  0.93           C  
ATOM   1583  O   PHE A 102      28.410  21.885  -0.656  1.00  0.93           O  
ATOM   1584  CB  PHE A 102      28.846  23.017   2.401  1.00  0.93           C  
ATOM   1585  CG  PHE A 102      29.707  22.008   2.968  1.00  0.93           C  
ATOM   1586  CD1 PHE A 102      30.981  22.341   3.379  1.00  0.93           C  
ATOM   1587  CD2 PHE A 102      29.263  20.731   3.129  1.00  0.93           C  
ATOM   1588  CE1 PHE A 102      31.800  21.401   3.917  1.00  0.93           C  
ATOM   1589  CE2 PHE A 102      30.067  19.794   3.672  1.00  0.93           C  
ATOM   1590  CZ  PHE A 102      31.359  20.134   4.070  1.00  0.93           C  
ATOM   1591  H   PHE A 102      27.685  24.465  -0.152  1.00  0.93           H  
ATOM   1592  HA  PHE A 102      30.267  23.868   1.071  1.00  0.93           H  
ATOM   1593 1HB  PHE A 102      28.859  23.848   3.083  1.00  0.93           H  
ATOM   1594 2HB  PHE A 102      27.833  22.617   2.373  1.00  0.93           H  
ATOM   1595  HD1 PHE A 102      31.329  23.369   3.257  1.00  0.93           H  
ATOM   1596  HD2 PHE A 102      28.255  20.478   2.816  1.00  0.93           H  
ATOM   1597  HE1 PHE A 102      32.794  21.666   4.224  1.00  0.93           H  
ATOM   1598  HE2 PHE A 102      29.694  18.787   3.801  1.00  0.93           H  
ATOM   1599  HZ  PHE A 102      32.020  19.397   4.519  1.00  0.93           H  
ATOM   1600  N   ARG A 103      30.494  21.538   0.137  1.00  0.90           N  
ATOM   1601  CA  ARG A 103      30.741  20.279  -0.584  1.00  0.90           C  
ATOM   1602  C   ARG A 103      30.087  19.082   0.099  1.00  0.90           C  
ATOM   1603  O   ARG A 103      30.751  18.321   0.799  1.00  0.90           O  
ATOM   1604  CB  ARG A 103      32.221  19.934  -0.652  1.00  0.90           C  
ATOM   1605  CG  ARG A 103      33.125  20.832  -1.456  1.00  0.90           C  
ATOM   1606  CD  ARG A 103      34.530  20.313  -1.468  1.00  0.90           C  
ATOM   1607  NE  ARG A 103      34.637  19.034  -2.174  1.00  0.90           N  
ATOM   1608  CZ  ARG A 103      35.703  18.221  -2.178  1.00  0.90           C  
ATOM   1609  NH1 ARG A 103      36.800  18.516  -1.508  1.00  0.90           N  
ATOM   1610  NH2 ARG A 103      35.606  17.119  -2.873  1.00  0.90           N  
ATOM   1611  H   ARG A 103      31.224  21.885   0.744  1.00  0.90           H  
ATOM   1612  HA  ARG A 103      30.344  20.367  -1.596  1.00  0.90           H  
ATOM   1613 1HB  ARG A 103      32.621  19.891   0.358  1.00  0.90           H  
ATOM   1614 2HB  ARG A 103      32.324  18.932  -1.082  1.00  0.90           H  
ATOM   1615 1HG  ARG A 103      32.773  20.898  -2.483  1.00  0.90           H  
ATOM   1616 2HG  ARG A 103      33.148  21.809  -1.005  1.00  0.90           H  
ATOM   1617 1HD  ARG A 103      35.172  21.031  -1.974  1.00  0.90           H  
ATOM   1618 2HD  ARG A 103      34.876  20.168  -0.447  1.00  0.90           H  
ATOM   1619  HE  ARG A 103      33.830  18.704  -2.724  1.00  0.90           H  
ATOM   1620 1HH1 ARG A 103      36.851  19.373  -0.977  1.00  0.90           H  
ATOM   1621 2HH1 ARG A 103      37.588  17.886  -1.527  1.00  0.90           H  
ATOM   1622 1HH2 ARG A 103      34.717  16.968  -3.366  1.00  0.90           H  
ATOM   1623 2HH2 ARG A 103      36.365  16.461  -2.919  1.00  0.90           H  
ATOM   1624  N   HIS A 104      28.786  18.939  -0.075  1.00  0.86           N  
ATOM   1625  CA  HIS A 104      28.047  17.882   0.615  1.00  0.86           C  
ATOM   1626  C   HIS A 104      28.417  16.462   0.200  1.00  0.86           C  
ATOM   1627  O   HIS A 104      28.788  16.195  -0.949  1.00  0.86           O  
ATOM   1628  CB  HIS A 104      26.537  18.042   0.413  1.00  0.86           C  
ATOM   1629  CG  HIS A 104      25.943  19.174   1.166  1.00  0.86           C  
ATOM   1630  ND1 HIS A 104      25.851  19.184   2.550  1.00  0.86           N  
ATOM   1631  CD2 HIS A 104      25.406  20.336   0.749  1.00  0.86           C  
ATOM   1632  CE1 HIS A 104      25.280  20.306   2.936  1.00  0.86           C  
ATOM   1633  NE2 HIS A 104      25.002  21.010   1.864  1.00  0.86           N  
ATOM   1634  H   HIS A 104      28.315  19.638  -0.650  1.00  0.86           H  
ATOM   1635  HA  HIS A 104      28.244  17.959   1.684  1.00  0.86           H  
ATOM   1636 1HB  HIS A 104      26.324  18.192  -0.649  1.00  0.86           H  
ATOM   1637 2HB  HIS A 104      26.029  17.123   0.719  1.00  0.86           H  
ATOM   1638  HD2 HIS A 104      25.307  20.676  -0.282  1.00  0.86           H  
ATOM   1639  HE1 HIS A 104      25.072  20.602   3.967  1.00  0.86           H  
ATOM   1640  HE2 HIS A 104      24.559  21.913   1.853  1.00  0.86           H  
ATOM   1641  N   VAL A 105      28.283  15.560   1.173  1.00  0.83           N  
ATOM   1642  CA  VAL A 105      28.455  14.123   1.008  1.00  0.83           C  
ATOM   1643  C   VAL A 105      27.105  13.461   1.000  1.00  0.83           C  
ATOM   1644  O   VAL A 105      26.266  13.758   1.846  1.00  0.83           O  
ATOM   1645  CB  VAL A 105      29.313  13.514   2.130  1.00  0.83           C  
ATOM   1646  CG1 VAL A 105      29.374  12.002   2.009  1.00  0.83           C  
ATOM   1647  CG2 VAL A 105      30.680  14.040   2.019  1.00  0.83           C  
ATOM   1648  H   VAL A 105      28.010  15.895   2.087  1.00  0.83           H  
ATOM   1649  HA  VAL A 105      28.938  13.943   0.062  1.00  0.83           H  
ATOM   1650  HB  VAL A 105      28.883  13.779   3.095  1.00  0.83           H  
ATOM   1651 1HG1 VAL A 105      29.984  11.603   2.810  1.00  0.83           H  
ATOM   1652 2HG1 VAL A 105      28.374  11.593   2.085  1.00  0.83           H  
ATOM   1653 3HG1 VAL A 105      29.808  11.729   1.047  1.00  0.83           H  
ATOM   1654 1HG2 VAL A 105      31.301  13.635   2.813  1.00  0.83           H  
ATOM   1655 2HG2 VAL A 105      31.072  13.751   1.072  1.00  0.83           H  
ATOM   1656 3HG2 VAL A 105      30.648  15.105   2.083  1.00  0.83           H  
ATOM   1657  N   VAL A 106      26.882  12.602   0.029  1.00  0.82           N  
ATOM   1658  CA  VAL A 106      25.595  11.962  -0.129  1.00  0.82           C  
ATOM   1659  C   VAL A 106      25.712  10.460  -0.123  1.00  0.82           C  
ATOM   1660  O   VAL A 106      26.782   9.911  -0.369  1.00  0.82           O  
ATOM   1661  CB  VAL A 106      24.974  12.395  -1.466  1.00  0.82           C  
ATOM   1662  CG1 VAL A 106      24.784  13.888  -1.500  1.00  0.82           C  
ATOM   1663  CG2 VAL A 106      25.891  11.980  -2.560  1.00  0.82           C  
ATOM   1664  H   VAL A 106      27.636  12.403  -0.623  1.00  0.82           H  
ATOM   1665  HA  VAL A 106      24.952  12.258   0.686  1.00  0.82           H  
ATOM   1666  HB  VAL A 106      23.996  11.913  -1.586  1.00  0.82           H  
ATOM   1667 1HG1 VAL A 106      24.354  14.160  -2.452  1.00  0.82           H  
ATOM   1668 2HG1 VAL A 106      24.137  14.181  -0.704  1.00  0.82           H  
ATOM   1669 3HG1 VAL A 106      25.743  14.388  -1.387  1.00  0.82           H  
ATOM   1670 1HG2 VAL A 106      25.475  12.258  -3.532  1.00  0.82           H  
ATOM   1671 2HG2 VAL A 106      26.843  12.460  -2.415  1.00  0.82           H  
ATOM   1672 3HG2 VAL A 106      26.022  10.924  -2.504  1.00  0.82           H  
ATOM   1673  N   THR A 107      24.597   9.793   0.128  1.00  0.82           N  
ATOM   1674  CA  THR A 107      24.555   8.341   0.075  1.00  0.82           C  
ATOM   1675  C   THR A 107      23.821   8.004  -1.192  1.00  0.82           C  
ATOM   1676  O   THR A 107      22.768   8.603  -1.463  1.00  0.82           O  
ATOM   1677  CB  THR A 107      23.803   7.709   1.251  1.00  0.82           C  
ATOM   1678  OG1 THR A 107      24.404   8.087   2.466  1.00  0.82           O  
ATOM   1679  CG2 THR A 107      23.888   6.190   1.142  1.00  0.82           C  
ATOM   1680  H   THR A 107      23.747  10.317   0.328  1.00  0.82           H  
ATOM   1681  HA  THR A 107      25.563   7.932   0.017  1.00  0.82           H  
ATOM   1682  HB  THR A 107      22.763   8.037   1.246  1.00  0.82           H  
ATOM   1683  HG1 THR A 107      25.270   7.675   2.523  1.00  0.82           H  
ATOM   1684 1HG2 THR A 107      23.368   5.736   1.982  1.00  0.82           H  
ATOM   1685 2HG2 THR A 107      23.432   5.851   0.218  1.00  0.82           H  
ATOM   1686 3HG2 THR A 107      24.938   5.889   1.156  1.00  0.82           H  
ATOM   1687  N   CYS A 108      24.370   7.079  -1.972  1.00  0.83           N  
ATOM   1688  CA  CYS A 108      23.755   6.736  -3.238  1.00  0.83           C  
ATOM   1689  C   CYS A 108      23.507   5.243  -3.394  1.00  0.83           C  
ATOM   1690  O   CYS A 108      24.221   4.427  -2.812  1.00  0.83           O  
ATOM   1691  CB  CYS A 108      24.718   7.152  -4.321  1.00  0.83           C  
ATOM   1692  SG  CYS A 108      25.274   8.816  -4.089  1.00  0.83           S  
ATOM   1693  H   CYS A 108      25.250   6.636  -1.692  1.00  0.83           H  
ATOM   1694  HA  CYS A 108      22.813   7.267  -3.330  1.00  0.83           H  
ATOM   1695 1HB  CYS A 108      25.589   6.495  -4.316  1.00  0.83           H  
ATOM   1696 2HB  CYS A 108      24.233   7.068  -5.293  1.00  0.83           H  
ATOM   1697  N   GLU A 109      22.539   4.889  -4.235  1.00  0.84           N  
ATOM   1698  CA  GLU A 109      22.298   3.500  -4.627  1.00  0.84           C  
ATOM   1699  C   GLU A 109      22.108   3.435  -6.132  1.00  0.84           C  
ATOM   1700  O   GLU A 109      21.226   4.090  -6.684  1.00  0.84           O  
ATOM   1701  CB  GLU A 109      21.087   2.893  -3.910  1.00  0.84           C  
ATOM   1702  CG  GLU A 109      21.259   2.723  -2.395  1.00  0.84           C  
ATOM   1703  CD  GLU A 109      20.051   2.113  -1.710  1.00  0.84           C  
ATOM   1704  OE1 GLU A 109      19.083   1.841  -2.381  1.00  0.84           O  
ATOM   1705  OE2 GLU A 109      20.098   1.929  -0.515  1.00  0.84           O  
ATOM   1706  H   GLU A 109      21.968   5.629  -4.637  1.00  0.84           H  
ATOM   1707  HA  GLU A 109      23.175   2.905  -4.374  1.00  0.84           H  
ATOM   1708 1HB  GLU A 109      20.216   3.521  -4.085  1.00  0.84           H  
ATOM   1709 2HB  GLU A 109      20.871   1.912  -4.336  1.00  0.84           H  
ATOM   1710 1HG  GLU A 109      22.124   2.086  -2.213  1.00  0.84           H  
ATOM   1711 2HG  GLU A 109      21.469   3.688  -1.958  1.00  0.84           H  
ATOM   1712  N   ASN A 110      22.969   2.683  -6.806  1.00  0.86           N  
ATOM   1713  CA  ASN A 110      22.929   2.552  -8.263  1.00  0.86           C  
ATOM   1714  C   ASN A 110      22.985   3.918  -8.963  1.00  0.86           C  
ATOM   1715  O   ASN A 110      22.363   4.123 -10.004  1.00  0.86           O  
ATOM   1716  CB  ASN A 110      21.682   1.792  -8.689  1.00  0.86           C  
ATOM   1717  CG  ASN A 110      21.656   0.387  -8.157  1.00  0.86           C  
ATOM   1718  OD1 ASN A 110      22.687  -0.294  -8.103  1.00  0.86           O  
ATOM   1719  ND2 ASN A 110      20.493  -0.060  -7.757  1.00  0.86           N  
ATOM   1720  H   ASN A 110      23.672   2.173  -6.289  1.00  0.86           H  
ATOM   1721  HA  ASN A 110      23.807   1.987  -8.583  1.00  0.86           H  
ATOM   1722 1HB  ASN A 110      20.785   2.311  -8.357  1.00  0.86           H  
ATOM   1723 2HB  ASN A 110      21.643   1.751  -9.776  1.00  0.86           H  
ATOM   1724 1HD2 ASN A 110      20.411  -0.988  -7.391  1.00  0.86           H  
ATOM   1725 2HD2 ASN A 110      19.684   0.527  -7.816  1.00  0.86           H  
ATOM   1726  N   GLY A 111      23.750   4.846  -8.388  1.00  0.87           N  
ATOM   1727  CA  GLY A 111      23.925   6.187  -8.941  1.00  0.87           C  
ATOM   1728  C   GLY A 111      22.842   7.195  -8.521  1.00  0.87           C  
ATOM   1729  O   GLY A 111      22.939   8.376  -8.857  1.00  0.87           O  
ATOM   1730  H   GLY A 111      24.228   4.607  -7.533  1.00  0.87           H  
ATOM   1731 1HA  GLY A 111      24.903   6.568  -8.643  1.00  0.87           H  
ATOM   1732 2HA  GLY A 111      23.943   6.119 -10.028  1.00  0.87           H  
ATOM   1733  N   GLN A 112      21.797   6.755  -7.815  1.00  0.88           N  
ATOM   1734  CA  GLN A 112      20.754   7.693  -7.411  1.00  0.88           C  
ATOM   1735  C   GLN A 112      20.925   8.057  -5.932  1.00  0.88           C  
ATOM   1736  O   GLN A 112      21.169   7.177  -5.114  1.00  0.88           O  
ATOM   1737  CB  GLN A 112      19.365   7.097  -7.652  1.00  0.88           C  
ATOM   1738  CG  GLN A 112      18.212   8.048  -7.331  1.00  0.88           C  
ATOM   1739  CD  GLN A 112      16.835   7.480  -7.661  1.00  0.88           C  
ATOM   1740  OE1 GLN A 112      16.601   6.268  -7.623  1.00  0.88           O  
ATOM   1741  NE2 GLN A 112      15.901   8.373  -7.992  1.00  0.88           N  
ATOM   1742  H   GLN A 112      21.707   5.772  -7.563  1.00  0.88           H  
ATOM   1743  HA  GLN A 112      20.830   8.565  -8.042  1.00  0.88           H  
ATOM   1744 1HB  GLN A 112      19.277   6.798  -8.696  1.00  0.88           H  
ATOM   1745 2HB  GLN A 112      19.249   6.194  -7.045  1.00  0.88           H  
ATOM   1746 1HG  GLN A 112      18.239   8.277  -6.267  1.00  0.88           H  
ATOM   1747 2HG  GLN A 112      18.345   8.959  -7.908  1.00  0.88           H  
ATOM   1748 1HE2 GLN A 112      14.972   8.068  -8.219  1.00  0.88           H  
ATOM   1749 2HE2 GLN A 112      16.122   9.345  -7.999  1.00  0.88           H  
ATOM   1750  N   PRO A 113      20.857   9.328  -5.533  1.00  0.89           N  
ATOM   1751  CA  PRO A 113      20.906   9.730  -4.148  1.00  0.89           C  
ATOM   1752  C   PRO A 113      19.776   9.099  -3.363  1.00  0.89           C  
ATOM   1753  O   PRO A 113      18.637   9.092  -3.828  1.00  0.89           O  
ATOM   1754  CB  PRO A 113      20.699  11.236  -4.245  1.00  0.89           C  
ATOM   1755  CG  PRO A 113      21.164  11.614  -5.610  1.00  0.89           C  
ATOM   1756  CD  PRO A 113      20.819  10.436  -6.483  1.00  0.89           C  
ATOM   1757  HA  PRO A 113      21.881   9.479  -3.708  1.00  0.89           H  
ATOM   1758 1HB  PRO A 113      19.655  11.451  -4.138  1.00  0.89           H  
ATOM   1759 2HB  PRO A 113      21.241  11.750  -3.435  1.00  0.89           H  
ATOM   1760 1HG  PRO A 113      20.627  12.516  -5.939  1.00  0.89           H  
ATOM   1761 2HG  PRO A 113      22.220  11.875  -5.606  1.00  0.89           H  
ATOM   1762 1HD  PRO A 113      19.830  10.557  -6.926  1.00  0.89           H  
ATOM   1763 2HD  PRO A 113      21.619  10.332  -7.220  1.00  0.89           H  
ATOM   1764  N   VAL A 114      20.080   8.645  -2.161  1.00  0.90           N  
ATOM   1765  CA  VAL A 114      19.084   8.093  -1.252  1.00  0.90           C  
ATOM   1766  C   VAL A 114      19.088   8.834   0.084  1.00  0.90           C  
ATOM   1767  O   VAL A 114      18.210   8.633   0.925  1.00  0.90           O  
ATOM   1768  CB  VAL A 114      19.285   6.583  -1.056  1.00  0.90           C  
ATOM   1769  CG1 VAL A 114      19.085   5.861  -2.386  1.00  0.90           C  
ATOM   1770  CG2 VAL A 114      20.647   6.303  -0.529  1.00  0.90           C  
ATOM   1771  H   VAL A 114      21.053   8.656  -1.883  1.00  0.90           H  
ATOM   1772  HA  VAL A 114      18.100   8.229  -1.701  1.00  0.90           H  
ATOM   1773  HB  VAL A 114      18.565   6.224  -0.351  1.00  0.90           H  
ATOM   1774 1HG1 VAL A 114      19.203   4.798  -2.235  1.00  0.90           H  
ATOM   1775 2HG1 VAL A 114      18.084   6.060  -2.766  1.00  0.90           H  
ATOM   1776 3HG1 VAL A 114      19.818   6.205  -3.112  1.00  0.90           H  
ATOM   1777 1HG2 VAL A 114      20.767   5.233  -0.380  1.00  0.90           H  
ATOM   1778 2HG2 VAL A 114      21.367   6.645  -1.240  1.00  0.90           H  
ATOM   1779 3HG2 VAL A 114      20.785   6.818   0.420  1.00  0.90           H  
ATOM   1780  N   GLY A 115      20.074   9.712   0.262  1.00  0.93           N  
ATOM   1781  CA  GLY A 115      20.174  10.506   1.484  1.00  0.93           C  
ATOM   1782  C   GLY A 115      21.378  11.441   1.459  1.00  0.93           C  
ATOM   1783  O   GLY A 115      22.208  11.364   0.553  1.00  0.93           O  
ATOM   1784  H   GLY A 115      20.797   9.776  -0.448  1.00  0.93           H  
ATOM   1785 1HA  GLY A 115      19.258  11.073   1.630  1.00  0.93           H  
ATOM   1786 2HA  GLY A 115      20.262   9.832   2.335  1.00  0.93           H  
ATOM   1787  N   ILE A 116      21.460  12.335   2.453  1.00  0.99           N  
ATOM   1788  CA  ILE A 116      22.573  13.288   2.568  1.00  0.99           C  
ATOM   1789  C   ILE A 116      23.278  13.171   3.919  1.00  0.99           C  
ATOM   1790  O   ILE A 116      22.645  13.196   4.979  1.00  0.99           O  
ATOM   1791  CB  ILE A 116      22.122  14.757   2.345  1.00  0.99           C  
ATOM   1792  CG1 ILE A 116      21.527  14.920   0.931  1.00  0.99           C  
ATOM   1793  CG2 ILE A 116      23.321  15.720   2.538  1.00  0.99           C  
ATOM   1794  CD1 ILE A 116      20.890  16.263   0.674  1.00  0.99           C  
ATOM   1795  H   ILE A 116      20.734  12.348   3.157  1.00  0.99           H  
ATOM   1796  HA  ILE A 116      23.299  13.063   1.801  1.00  0.99           H  
ATOM   1797  HB  ILE A 116      21.338  15.011   3.062  1.00  0.99           H  
ATOM   1798 1HG1 ILE A 116      22.296  14.781   0.210  1.00  0.99           H  
ATOM   1799 2HG1 ILE A 116      20.788  14.159   0.788  1.00  0.99           H  
ATOM   1800 1HG2 ILE A 116      22.998  16.748   2.386  1.00  0.99           H  
ATOM   1801 2HG2 ILE A 116      23.719  15.620   3.545  1.00  0.99           H  
ATOM   1802 3HG2 ILE A 116      24.105  15.474   1.817  1.00  0.99           H  
ATOM   1803 1HD1 ILE A 116      20.493  16.293  -0.342  1.00  0.99           H  
ATOM   1804 2HD1 ILE A 116      20.088  16.419   1.385  1.00  0.99           H  
ATOM   1805 3HD1 ILE A 116      21.637  17.048   0.792  1.00  0.99           H  
ATOM   1806  N   ASP A 117      24.598  13.034   3.906  1.00  1.12           N  
ATOM   1807  CA  ASP A 117      25.308  12.936   5.169  1.00  1.12           C  
ATOM   1808  C   ASP A 117      25.595  14.314   5.688  1.00  1.12           C  
ATOM   1809  O   ASP A 117      26.667  14.891   5.465  1.00  1.12           O  
ATOM   1810  CB  ASP A 117      26.605  12.163   5.060  1.00  1.12           C  
ATOM   1811  CG  ASP A 117      27.314  11.983   6.419  1.00  1.12           C  
ATOM   1812  OD1 ASP A 117      26.989  12.699   7.384  1.00  1.12           O  
ATOM   1813  OD2 ASP A 117      28.166  11.126   6.495  1.00  1.12           O  
ATOM   1814  H   ASP A 117      25.111  13.044   3.031  1.00  1.12           H  
ATOM   1815  HA  ASP A 117      24.670  12.426   5.891  1.00  1.12           H  
ATOM   1816 1HB  ASP A 117      26.415  11.196   4.618  1.00  1.12           H  
ATOM   1817 2HB  ASP A 117      27.272  12.694   4.393  1.00  1.12           H  
ATOM   1818  N   THR A 118      24.656  14.789   6.468  1.00  1.34           N  
ATOM   1819  CA  THR A 118      24.670  16.132   6.985  1.00  1.34           C  
ATOM   1820  C   THR A 118      25.799  16.404   7.971  1.00  1.34           C  
ATOM   1821  O   THR A 118      26.114  17.564   8.227  1.00  1.34           O  
ATOM   1822  CB  THR A 118      23.316  16.425   7.653  1.00  1.34           C  
ATOM   1823  OG1 THR A 118      23.081  15.497   8.726  1.00  1.34           O  
ATOM   1824  CG2 THR A 118      22.200  16.279   6.612  1.00  1.34           C  
ATOM   1825  H   THR A 118      23.831  14.197   6.579  1.00  1.34           H  
ATOM   1826  HA  THR A 118      24.791  16.814   6.142  1.00  1.34           H  
ATOM   1827  HB  THR A 118      23.329  17.418   8.068  1.00  1.34           H  
ATOM   1828  HG1 THR A 118      22.190  15.623   9.070  1.00  1.34           H  
ATOM   1829 1HG2 THR A 118      21.240  16.472   7.073  1.00  1.34           H  
ATOM   1830 2HG2 THR A 118      22.361  16.983   5.795  1.00  1.34           H  
ATOM   1831 3HG2 THR A 118      22.204  15.273   6.221  1.00  1.34           H  
ATOM   1832  N   SER A 119      26.449  15.364   8.513  1.00  1.69           N  
ATOM   1833  CA  SER A 119      27.477  15.625   9.513  1.00  1.69           C  
ATOM   1834  C   SER A 119      28.749  16.161   8.874  1.00  1.69           C  
ATOM   1835  O   SER A 119      29.596  16.749   9.547  1.00  1.69           O  
ATOM   1836  CB  SER A 119      27.793  14.375  10.326  1.00  1.69           C  
ATOM   1837  OG  SER A 119      28.476  13.400   9.577  1.00  1.69           O  
ATOM   1838  H   SER A 119      26.260  14.399   8.208  1.00  1.69           H  
ATOM   1839  HA  SER A 119      27.099  16.384  10.197  1.00  1.69           H  
ATOM   1840 1HB  SER A 119      28.391  14.652  11.191  1.00  1.69           H  
ATOM   1841 2HB  SER A 119      26.861  13.953  10.697  1.00  1.69           H  
ATOM   1842  HG  SER A 119      27.896  13.164   8.812  1.00  1.69           H  
ATOM   1843  N   TRP A 120      28.874  16.022   7.556  1.00  2.25           N  
ATOM   1844  CA  TRP A 120      30.083  16.475   6.892  1.00  2.25           C  
ATOM   1845  C   TRP A 120      30.209  17.994   6.975  1.00  2.25           C  
ATOM   1846  O   TRP A 120      31.315  18.527   6.951  1.00  2.25           O  
ATOM   1847  CB  TRP A 120      30.172  15.947   5.456  1.00  2.25           C  
ATOM   1848  CG  TRP A 120      31.536  16.193   4.809  1.00  2.25           C  
ATOM   1849  CD1 TRP A 120      31.799  16.872   3.668  1.00  2.25           C  
ATOM   1850  CD2 TRP A 120      32.823  15.779   5.315  1.00  2.25           C  
ATOM   1851  NE1 TRP A 120      33.137  16.910   3.431  1.00  2.25           N  
ATOM   1852  CE2 TRP A 120      33.782  16.251   4.419  1.00  2.25           C  
ATOM   1853  CE3 TRP A 120      33.236  15.065   6.437  1.00  2.25           C  
ATOM   1854  CZ2 TRP A 120      35.133  16.034   4.604  1.00  2.25           C  
ATOM   1855  CZ3 TRP A 120      34.596  14.842   6.618  1.00  2.25           C  
ATOM   1856  CH2 TRP A 120      35.518  15.317   5.727  1.00  2.25           C  
ATOM   1857  H   TRP A 120      28.134  15.569   7.013  1.00  2.25           H  
ATOM   1858  HA  TRP A 120      30.933  16.049   7.424  1.00  2.25           H  
ATOM   1859 1HB  TRP A 120      29.969  14.871   5.449  1.00  2.25           H  
ATOM   1860 2HB  TRP A 120      29.402  16.423   4.843  1.00  2.25           H  
ATOM   1861  HD1 TRP A 120      31.058  17.320   3.025  1.00  2.25           H  
ATOM   1862  HE1 TRP A 120      33.578  17.360   2.644  1.00  2.25           H  
ATOM   1863  HE3 TRP A 120      32.510  14.685   7.154  1.00  2.25           H  
ATOM   1864  HZ2 TRP A 120      35.883  16.409   3.908  1.00  2.25           H  
ATOM   1865  HZ3 TRP A 120      34.912  14.280   7.488  1.00  2.25           H  
ATOM   1866  HH2 TRP A 120      36.581  15.132   5.909  1.00  2.25           H  
ATOM   1867  N   LYS A 121      29.086  18.721   7.062  1.00  3.06           N  
ATOM   1868  CA  LYS A 121      29.170  20.183   7.083  1.00  3.06           C  
ATOM   1869  C   LYS A 121      29.902  20.683   8.320  1.00  3.06           C  
ATOM   1870  O   LYS A 121      30.361  21.825   8.356  1.00  3.06           O  
ATOM   1871  CB  LYS A 121      27.801  20.854   7.023  1.00  3.06           C  
ATOM   1872  CG  LYS A 121      27.006  20.813   8.316  1.00  3.06           C  
ATOM   1873  CD  LYS A 121      25.678  21.511   8.156  1.00  3.06           C  
ATOM   1874  CE  LYS A 121      24.836  21.469   9.428  1.00  3.06           C  
ATOM   1875  NZ  LYS A 121      25.462  22.209  10.597  1.00  3.06           N  
ATOM   1876  H   LYS A 121      28.175  18.268   7.155  1.00  3.06           H  
ATOM   1877  HA  LYS A 121      29.741  20.517   6.233  1.00  3.06           H  
ATOM   1878 1HB  LYS A 121      27.924  21.897   6.737  1.00  3.06           H  
ATOM   1879 2HB  LYS A 121      27.201  20.374   6.248  1.00  3.06           H  
ATOM   1880 1HG  LYS A 121      26.864  19.798   8.653  1.00  3.06           H  
ATOM   1881 2HG  LYS A 121      27.564  21.345   9.075  1.00  3.06           H  
ATOM   1882 1HD  LYS A 121      25.851  22.552   7.888  1.00  3.06           H  
ATOM   1883 2HD  LYS A 121      25.116  21.039   7.351  1.00  3.06           H  
ATOM   1884 1HE  LYS A 121      23.879  21.932   9.203  1.00  3.06           H  
ATOM   1885 2HE  LYS A 121      24.664  20.433   9.717  1.00  3.06           H  
ATOM   1886 1HZ  LYS A 121      24.792  22.147  11.366  1.00  3.06           H  
ATOM   1887 2HZ  LYS A 121      26.371  21.799  10.890  1.00  3.06           H  
ATOM   1888 3HZ  LYS A 121      25.596  23.171  10.354  1.00  3.06           H  
ATOM   1889  N   ASN A 122      30.004  19.841   9.354  1.00  4.15           N  
ATOM   1890  CA  ASN A 122      30.628  20.251  10.589  1.00  4.15           C  
ATOM   1891  C   ASN A 122      32.115  19.895  10.584  1.00  4.15           C  
ATOM   1892  O   ASN A 122      32.828  20.149  11.559  1.00  4.15           O  
ATOM   1893  CB  ASN A 122      29.907  19.583  11.739  1.00  4.15           C  
ATOM   1894  CG  ASN A 122      28.449  20.034  11.840  1.00  4.15           C  
ATOM   1895  OD1 ASN A 122      28.081  21.196  11.563  1.00  4.15           O  
ATOM   1896  ND2 ASN A 122      27.609  19.111  12.239  1.00  4.15           N  
ATOM   1897  H   ASN A 122      29.660  18.882   9.287  1.00  4.15           H  
ATOM   1898  HA  ASN A 122      30.544  21.333  10.686  1.00  4.15           H  
ATOM   1899 1HB  ASN A 122      29.933  18.499  11.596  1.00  4.15           H  
ATOM   1900 2HB  ASN A 122      30.418  19.807  12.673  1.00  4.15           H  
ATOM   1901 1HD2 ASN A 122      26.636  19.318  12.336  1.00  4.15           H  
ATOM   1902 2HD2 ASN A 122      27.945  18.192  12.449  1.00  4.15           H  
ATOM   1903  N   LYS A 123      32.582  19.317   9.474  1.00  5.42           N  
ATOM   1904  CA  LYS A 123      33.969  18.932   9.312  1.00  5.42           C  
ATOM   1905  C   LYS A 123      34.472  19.225   7.893  1.00  5.42           C  
ATOM   1906  O   LYS A 123      34.748  18.304   7.140  1.00  5.42           O  
ATOM   1907  CB  LYS A 123      34.132  17.450   9.637  1.00  5.42           C  
ATOM   1908  CG  LYS A 123      35.560  16.944   9.531  1.00  5.42           C  
ATOM   1909  CD  LYS A 123      35.710  15.547  10.117  1.00  5.42           C  
ATOM   1910  CE  LYS A 123      37.081  14.946   9.782  1.00  5.42           C  
ATOM   1911  NZ  LYS A 123      38.212  15.764  10.310  1.00  5.42           N  
ATOM   1912  H   LYS A 123      31.957  19.135   8.691  1.00  5.42           H  
ATOM   1913  HA  LYS A 123      34.574  19.478  10.030  1.00  5.42           H  
ATOM   1914 1HB  LYS A 123      33.775  17.256  10.648  1.00  5.42           H  
ATOM   1915 2HB  LYS A 123      33.513  16.865   8.952  1.00  5.42           H  
ATOM   1916 1HG  LYS A 123      35.863  16.924   8.482  1.00  5.42           H  
ATOM   1917 2HG  LYS A 123      36.231  17.623  10.058  1.00  5.42           H  
ATOM   1918 1HD  LYS A 123      35.608  15.602  11.199  1.00  5.42           H  
ATOM   1919 2HD  LYS A 123      34.928  14.901   9.732  1.00  5.42           H  
ATOM   1920 1HE  LYS A 123      37.138  13.949  10.211  1.00  5.42           H  
ATOM   1921 2HE  LYS A 123      37.184  14.872   8.699  1.00  5.42           H  
ATOM   1922 1HZ  LYS A 123      39.081  15.331  10.052  1.00  5.42           H  
ATOM   1923 2HZ  LYS A 123      38.184  16.705   9.879  1.00  5.42           H  
ATOM   1924 3HZ  LYS A 123      38.155  15.848  11.305  1.00  5.42           H  
ATOM   1925  N   PRO A 124      34.625  20.505   7.506  1.00  6.71           N  
ATOM   1926  CA  PRO A 124      35.071  20.942   6.190  1.00  6.71           C  
ATOM   1927  C   PRO A 124      36.537  20.619   5.879  1.00  6.71           C  
ATOM   1928  O   PRO A 124      36.920  20.599   4.708  1.00  6.71           O  
ATOM   1929  CB  PRO A 124      34.857  22.464   6.261  1.00  6.71           C  
ATOM   1930  CG  PRO A 124      34.918  22.801   7.732  1.00  6.71           C  
ATOM   1931  CD  PRO A 124      34.304  21.616   8.430  1.00  6.71           C  
ATOM   1932  HA  PRO A 124      34.419  20.485   5.434  1.00  6.71           H  
ATOM   1933 1HB  PRO A 124      35.641  22.973   5.678  1.00  6.71           H  
ATOM   1934 2HB  PRO A 124      33.897  22.740   5.817  1.00  6.71           H  
ATOM   1935 1HG  PRO A 124      35.964  22.976   8.030  1.00  6.71           H  
ATOM   1936 2HG  PRO A 124      34.370  23.734   7.932  1.00  6.71           H  
ATOM   1937 1HD  PRO A 124      34.776  21.505   9.406  1.00  6.71           H  
ATOM   1938 2HD  PRO A 124      33.213  21.759   8.504  1.00  6.71           H  
ATOM   1939  N   ASP A 125      37.324  20.348   6.927  1.00  7.85           N  
ATOM   1940  CA  ASP A 125      38.757  20.085   6.826  1.00  7.85           C  
ATOM   1941  C   ASP A 125      39.459  21.045   5.870  1.00  7.85           C  
ATOM   1942  O   ASP A 125      40.384  20.637   5.166  1.00  7.85           O  
ATOM   1943  OXT ASP A 125      39.411  22.243   6.150  1.00  7.85           O  
ATOM   1944  CB  ASP A 125      39.020  18.637   6.400  1.00  7.85           C  
ATOM   1945  CG  ASP A 125      38.695  17.603   7.500  1.00  7.85           C  
ATOM   1946  OD1 ASP A 125      38.515  17.981   8.653  1.00  7.85           O  
ATOM   1947  OD2 ASP A 125      38.651  16.433   7.196  1.00  7.85           O  
ATOM   1948  H   ASP A 125      36.915  20.358   7.847  1.00  7.85           H  
ATOM   1949  HA  ASP A 125      39.194  20.225   7.815  1.00  7.85           H  
ATOM   1950 1HB  ASP A 125      38.419  18.405   5.517  1.00  7.85           H  
ATOM   1951 2HB  ASP A 125      40.067  18.529   6.116  1.00  7.85           H  
TER    1952
ENDMDL

