REMARK ID 158364 MODEL 1 2021-12-04_00000084_1_19
PFRMAT TS
TARGET 2021-12-04_00000084_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   SER A   1       0.772  -0.648  -1.748  1.00  1.72           N  
ATOM      2  CA  SER A   1       2.167  -0.283  -1.524  1.00  1.72           C  
ATOM      3  C   SER A   1       2.346   1.212  -1.391  1.00  1.72           C  
ATOM      4  O   SER A   1       1.547   1.990  -1.915  1.00  1.72           O  
ATOM      5  CB  SER A   1       3.016  -0.726  -2.693  1.00  1.72           C  
ATOM      6  OG  SER A   1       2.678   0.008  -3.862  1.00  1.72           O  
ATOM      7 1H   SER A   1       0.656  -0.991  -2.692  1.00  1.72           H  
ATOM      8 2H   SER A   1       0.507  -1.371  -1.094  1.00  1.72           H  
ATOM      9 3H   SER A   1       0.183   0.162  -1.608  1.00  1.72           H  
ATOM     10  HA  SER A   1       2.512  -0.763  -0.606  1.00  1.72           H  
ATOM     11 1HB  SER A   1       4.067  -0.570  -2.457  1.00  1.72           H  
ATOM     12 2HB  SER A   1       2.873  -1.789  -2.872  1.00  1.72           H  
ATOM     13  HG  SER A   1       1.798  -0.307  -4.131  1.00  1.72           H  
ATOM     14  N   MET A   2       3.454   1.623  -0.772  1.00  1.48           N  
ATOM     15  CA  MET A   2       3.705   3.051  -0.626  1.00  1.48           C  
ATOM     16  C   MET A   2       3.936   3.724  -1.963  1.00  1.48           C  
ATOM     17  O   MET A   2       3.582   4.884  -2.138  1.00  1.48           O  
ATOM     18  CB  MET A   2       4.887   3.301   0.293  1.00  1.48           C  
ATOM     19  CG  MET A   2       4.614   2.972   1.737  1.00  1.48           C  
ATOM     20  SD  MET A   2       3.164   3.850   2.345  1.00  1.48           S  
ATOM     21  CE  MET A   2       3.712   5.550   2.183  1.00  1.48           C  
ATOM     22  H   MET A   2       4.101   0.957  -0.371  1.00  1.48           H  
ATOM     23  HA  MET A   2       2.822   3.507  -0.178  1.00  1.48           H  
ATOM     24 1HB  MET A   2       5.739   2.711  -0.037  1.00  1.48           H  
ATOM     25 2HB  MET A   2       5.174   4.353   0.233  1.00  1.48           H  
ATOM     26 1HG  MET A   2       4.444   1.902   1.846  1.00  1.48           H  
ATOM     27 2HG  MET A   2       5.472   3.250   2.349  1.00  1.48           H  
ATOM     28 1HE  MET A   2       2.920   6.220   2.520  1.00  1.48           H  
ATOM     29 2HE  MET A   2       4.604   5.706   2.790  1.00  1.48           H  
ATOM     30 3HE  MET A   2       3.941   5.761   1.135  1.00  1.48           H  
ATOM     31  N   LYS A   3       4.482   2.997  -2.932  1.00  1.26           N  
ATOM     32  CA  LYS A   3       4.682   3.587  -4.244  1.00  1.26           C  
ATOM     33  C   LYS A   3       3.332   3.885  -4.888  1.00  1.26           C  
ATOM     34  O   LYS A   3       3.152   4.937  -5.505  1.00  1.26           O  
ATOM     35  CB  LYS A   3       5.518   2.677  -5.127  1.00  1.26           C  
ATOM     36  CG  LYS A   3       6.986   2.580  -4.749  1.00  1.26           C  
ATOM     37  CD  LYS A   3       7.732   1.632  -5.690  1.00  1.26           C  
ATOM     38  CE  LYS A   3       9.210   1.537  -5.338  1.00  1.26           C  
ATOM     39  NZ  LYS A   3       9.932   0.588  -6.233  1.00  1.26           N  
ATOM     40  H   LYS A   3       4.755   2.043  -2.757  1.00  1.26           H  
ATOM     41  HA  LYS A   3       5.216   4.530  -4.127  1.00  1.26           H  
ATOM     42 1HB  LYS A   3       5.128   1.693  -5.032  1.00  1.26           H  
ATOM     43 2HB  LYS A   3       5.435   2.983  -6.169  1.00  1.26           H  
ATOM     44 1HG  LYS A   3       7.438   3.572  -4.807  1.00  1.26           H  
ATOM     45 2HG  LYS A   3       7.073   2.216  -3.726  1.00  1.26           H  
ATOM     46 1HD  LYS A   3       7.294   0.637  -5.624  1.00  1.26           H  
ATOM     47 2HD  LYS A   3       7.632   1.986  -6.716  1.00  1.26           H  
ATOM     48 1HE  LYS A   3       9.661   2.524  -5.430  1.00  1.26           H  
ATOM     49 2HE  LYS A   3       9.311   1.197  -4.307  1.00  1.26           H  
ATOM     50 1HZ  LYS A   3      10.907   0.553  -5.971  1.00  1.26           H  
ATOM     51 2HZ  LYS A   3       9.527  -0.334  -6.145  1.00  1.26           H  
ATOM     52 3HZ  LYS A   3       9.853   0.901  -7.192  1.00  1.26           H  
ATOM     53  N   THR A   4       2.348   2.997  -4.705  1.00  1.07           N  
ATOM     54  CA  THR A   4       1.042   3.282  -5.289  1.00  1.07           C  
ATOM     55  C   THR A   4       0.456   4.530  -4.628  1.00  1.07           C  
ATOM     56  O   THR A   4      -0.076   5.418  -5.305  1.00  1.07           O  
ATOM     57  CB  THR A   4       0.057   2.124  -5.117  1.00  1.07           C  
ATOM     58  OG1 THR A   4       0.574   0.939  -5.752  1.00  1.07           O  
ATOM     59  CG2 THR A   4      -1.220   2.489  -5.766  1.00  1.07           C  
ATOM     60  H   THR A   4       2.508   2.123  -4.200  1.00  1.07           H  
ATOM     61  HA  THR A   4       1.167   3.480  -6.354  1.00  1.07           H  
ATOM     62  HB  THR A   4      -0.105   1.932  -4.055  1.00  1.07           H  
ATOM     63  HG1 THR A   4       0.702   1.112  -6.693  1.00  1.07           H  
ATOM     64 1HG2 THR A   4      -1.939   1.678  -5.659  1.00  1.07           H  
ATOM     65 2HG2 THR A   4      -1.609   3.381  -5.308  1.00  1.07           H  
ATOM     66 3HG2 THR A   4      -1.024   2.672  -6.817  1.00  1.07           H  
ATOM     67  N   ASP A   5       0.563   4.602  -3.296  1.00  0.93           N  
ATOM     68  CA  ASP A   5       0.049   5.760  -2.580  1.00  0.93           C  
ATOM     69  C   ASP A   5       0.774   7.039  -2.998  1.00  0.93           C  
ATOM     70  O   ASP A   5       0.143   8.090  -3.150  1.00  0.93           O  
ATOM     71  CB  ASP A   5       0.154   5.565  -1.065  1.00  0.93           C  
ATOM     72  CG  ASP A   5      -0.861   4.544  -0.520  1.00  0.93           C  
ATOM     73  OD1 ASP A   5      -1.759   4.179  -1.244  1.00  0.93           O  
ATOM     74  OD2 ASP A   5      -0.739   4.160   0.619  1.00  0.93           O  
ATOM     75  H   ASP A   5       1.006   3.834  -2.787  1.00  0.93           H  
ATOM     76  HA  ASP A   5      -1.000   5.874  -2.830  1.00  0.93           H  
ATOM     77 1HB  ASP A   5       1.161   5.225  -0.818  1.00  0.93           H  
ATOM     78 2HB  ASP A   5       0.002   6.518  -0.563  1.00  0.93           H  
ATOM     79  N   ASN A   6       2.089   6.949  -3.228  1.00  0.82           N  
ATOM     80  CA  ASN A   6       2.864   8.103  -3.656  1.00  0.82           C  
ATOM     81  C   ASN A   6       2.388   8.567  -5.020  1.00  0.82           C  
ATOM     82  O   ASN A   6       2.282   9.772  -5.267  1.00  0.82           O  
ATOM     83  CB  ASN A   6       4.346   7.778  -3.700  1.00  0.82           C  
ATOM     84  CG  ASN A   6       4.975   7.659  -2.330  1.00  0.82           C  
ATOM     85  OD1 ASN A   6       4.455   8.167  -1.326  1.00  0.82           O  
ATOM     86  ND2 ASN A   6       6.099   6.991  -2.272  1.00  0.82           N  
ATOM     87  H   ASN A   6       2.571   6.068  -3.073  1.00  0.82           H  
ATOM     88  HA  ASN A   6       2.699   8.916  -2.950  1.00  0.82           H  
ATOM     89 1HB  ASN A   6       4.491   6.843  -4.237  1.00  0.82           H  
ATOM     90 2HB  ASN A   6       4.870   8.550  -4.263  1.00  0.82           H  
ATOM     91 1HD2 ASN A   6       6.566   6.874  -1.399  1.00  0.82           H  
ATOM     92 2HD2 ASN A   6       6.488   6.597  -3.107  1.00  0.82           H  
ATOM     93  N   ALA A   7       2.048   7.616  -5.901  1.00  0.75           N  
ATOM     94  CA  ALA A   7       1.542   7.981  -7.213  1.00  0.75           C  
ATOM     95  C   ALA A   7       0.255   8.756  -7.056  1.00  0.75           C  
ATOM     96  O   ALA A   7       0.078   9.816  -7.654  1.00  0.75           O  
ATOM     97  CB  ALA A   7       1.316   6.738  -8.067  1.00  0.75           C  
ATOM     98  H   ALA A   7       2.184   6.633  -5.665  1.00  0.75           H  
ATOM     99  HA  ALA A   7       2.263   8.629  -7.700  1.00  0.75           H  
ATOM    100 1HB  ALA A   7       0.948   7.036  -9.047  1.00  0.75           H  
ATOM    101 2HB  ALA A   7       2.252   6.193  -8.182  1.00  0.75           H  
ATOM    102 3HB  ALA A   7       0.589   6.095  -7.591  1.00  0.75           H  
ATOM    103  N   MET A   8      -0.620   8.296  -6.166  1.00  0.70           N  
ATOM    104  CA  MET A   8      -1.876   9.002  -5.989  1.00  0.70           C  
ATOM    105  C   MET A   8      -1.659  10.388  -5.398  1.00  0.70           C  
ATOM    106  O   MET A   8      -2.320  11.350  -5.802  1.00  0.70           O  
ATOM    107  CB  MET A   8      -2.827   8.172  -5.142  1.00  0.70           C  
ATOM    108  CG  MET A   8      -3.318   6.952  -5.883  1.00  0.70           C  
ATOM    109  SD  MET A   8      -4.645   6.047  -5.071  1.00  0.70           S  
ATOM    110  CE  MET A   8      -3.756   5.272  -3.737  1.00  0.70           C  
ATOM    111  H   MET A   8      -0.430   7.424  -5.665  1.00  0.70           H  
ATOM    112  HA  MET A   8      -2.331   9.133  -6.970  1.00  0.70           H  
ATOM    113 1HB  MET A   8      -2.315   7.840  -4.236  1.00  0.70           H  
ATOM    114 2HB  MET A   8      -3.685   8.774  -4.843  1.00  0.70           H  
ATOM    115 1HG  MET A   8      -3.653   7.237  -6.880  1.00  0.70           H  
ATOM    116 2HG  MET A   8      -2.466   6.287  -5.984  1.00  0.70           H  
ATOM    117 1HE  MET A   8      -4.435   4.664  -3.143  1.00  0.70           H  
ATOM    118 2HE  MET A   8      -2.973   4.650  -4.129  1.00  0.70           H  
ATOM    119 3HE  MET A   8      -3.317   6.037  -3.100  1.00  0.70           H  
ATOM    120  N   LYS A   9      -0.706  10.511  -4.472  1.00  0.67           N  
ATOM    121  CA  LYS A   9      -0.417  11.803  -3.868  1.00  0.67           C  
ATOM    122  C   LYS A   9       0.083  12.793  -4.909  1.00  0.67           C  
ATOM    123  O   LYS A   9      -0.423  13.911  -4.998  1.00  0.67           O  
ATOM    124  CB  LYS A   9       0.615  11.670  -2.747  1.00  0.67           C  
ATOM    125  CG  LYS A   9       0.955  12.991  -2.048  1.00  0.67           C  
ATOM    126  CD  LYS A   9       1.931  12.775  -0.899  1.00  0.67           C  
ATOM    127  CE  LYS A   9       2.297  14.090  -0.221  1.00  0.67           C  
ATOM    128  NZ  LYS A   9       3.231  13.883   0.921  1.00  0.67           N  
ATOM    129  H   LYS A   9      -0.199   9.683  -4.161  1.00  0.67           H  
ATOM    130  HA  LYS A   9      -1.339  12.199  -3.445  1.00  0.67           H  
ATOM    131 1HB  LYS A   9       0.255  10.961  -2.001  1.00  0.67           H  
ATOM    132 2HB  LYS A   9       1.540  11.264  -3.158  1.00  0.67           H  
ATOM    133 1HG  LYS A   9       1.406  13.669  -2.775  1.00  0.67           H  
ATOM    134 2HG  LYS A   9       0.045  13.450  -1.667  1.00  0.67           H  
ATOM    135 1HD  LYS A   9       1.484  12.104  -0.163  1.00  0.67           H  
ATOM    136 2HD  LYS A   9       2.839  12.308  -1.283  1.00  0.67           H  
ATOM    137 1HE  LYS A   9       2.771  14.744  -0.948  1.00  0.67           H  
ATOM    138 2HE  LYS A   9       1.389  14.568   0.145  1.00  0.67           H  
ATOM    139 1HZ  LYS A   9       3.451  14.774   1.343  1.00  0.67           H  
ATOM    140 2HZ  LYS A   9       2.795  13.284   1.608  1.00  0.67           H  
ATOM    141 3HZ  LYS A   9       4.081  13.450   0.589  1.00  0.67           H  
ATOM    142  N   LYS A  10       1.063  12.382  -5.714  1.00  0.64           N  
ATOM    143  CA  LYS A  10       1.636  13.274  -6.715  1.00  0.64           C  
ATOM    144  C   LYS A  10       0.607  13.663  -7.773  1.00  0.64           C  
ATOM    145  O   LYS A  10       0.559  14.820  -8.204  1.00  0.64           O  
ATOM    146  CB  LYS A  10       2.869  12.635  -7.326  1.00  0.64           C  
ATOM    147  CG  LYS A  10       4.047  12.558  -6.355  1.00  0.64           C  
ATOM    148  CD  LYS A  10       5.236  11.879  -6.984  1.00  0.64           C  
ATOM    149  CE  LYS A  10       6.404  11.741  -6.006  1.00  0.64           C  
ATOM    150  NZ  LYS A  10       7.598  11.045  -6.620  1.00  0.64           N  
ATOM    151  H   LYS A  10       1.434  11.435  -5.611  1.00  0.64           H  
ATOM    152  HA  LYS A  10       1.950  14.185  -6.215  1.00  0.64           H  
ATOM    153 1HB  LYS A  10       2.628  11.616  -7.653  1.00  0.64           H  
ATOM    154 2HB  LYS A  10       3.184  13.206  -8.193  1.00  0.64           H  
ATOM    155 1HG  LYS A  10       4.328  13.563  -6.041  1.00  0.64           H  
ATOM    156 2HG  LYS A  10       3.741  11.991  -5.473  1.00  0.64           H  
ATOM    157 1HD  LYS A  10       4.918  10.899  -7.264  1.00  0.64           H  
ATOM    158 2HD  LYS A  10       5.555  12.409  -7.880  1.00  0.64           H  
ATOM    159 1HE  LYS A  10       6.706  12.732  -5.674  1.00  0.64           H  
ATOM    160 2HE  LYS A  10       6.069  11.163  -5.143  1.00  0.64           H  
ATOM    161 1HZ  LYS A  10       8.331  10.974  -5.938  1.00  0.64           H  
ATOM    162 2HZ  LYS A  10       7.349  10.086  -6.936  1.00  0.64           H  
ATOM    163 3HZ  LYS A  10       7.931  11.564  -7.411  1.00  0.64           H  
ATOM    164  N   ILE A  11      -0.263  12.722  -8.145  1.00  0.62           N  
ATOM    165  CA  ILE A  11      -1.325  13.018  -9.093  1.00  0.62           C  
ATOM    166  C   ILE A  11      -2.258  14.058  -8.482  1.00  0.62           C  
ATOM    167  O   ILE A  11      -2.576  15.055  -9.130  1.00  0.62           O  
ATOM    168  CB  ILE A  11      -2.069  11.726  -9.490  1.00  0.62           C  
ATOM    169  CG1 ILE A  11      -1.131  10.823 -10.327  1.00  0.62           C  
ATOM    170  CG2 ILE A  11      -3.294  12.038 -10.285  1.00  0.62           C  
ATOM    171  CD1 ILE A  11      -1.643   9.427 -10.487  1.00  0.62           C  
ATOM    172  H   ILE A  11      -0.180  11.770  -7.782  1.00  0.62           H  
ATOM    173  HA  ILE A  11      -0.892  13.449  -9.988  1.00  0.62           H  
ATOM    174  HB  ILE A  11      -2.348  11.179  -8.588  1.00  0.62           H  
ATOM    175 1HG1 ILE A  11      -1.030  11.254 -11.321  1.00  0.62           H  
ATOM    176 2HG1 ILE A  11      -0.147  10.792  -9.866  1.00  0.62           H  
ATOM    177 1HG2 ILE A  11      -3.799  11.113 -10.555  1.00  0.62           H  
ATOM    178 2HG2 ILE A  11      -3.959  12.652  -9.696  1.00  0.62           H  
ATOM    179 3HG2 ILE A  11      -3.006  12.556 -11.173  1.00  0.62           H  
ATOM    180 1HD1 ILE A  11      -0.948   8.853 -11.091  1.00  0.62           H  
ATOM    181 2HD1 ILE A  11      -1.731   8.976  -9.503  1.00  0.62           H  
ATOM    182 3HD1 ILE A  11      -2.615   9.447 -10.966  1.00  0.62           H  
ATOM    183  N   LYS A  12      -2.648  13.877  -7.215  1.00  0.61           N  
ATOM    184  CA  LYS A  12      -3.519  14.846  -6.561  1.00  0.61           C  
ATOM    185  C   LYS A  12      -2.860  16.217  -6.492  1.00  0.61           C  
ATOM    186  O   LYS A  12      -3.507  17.228  -6.756  1.00  0.61           O  
ATOM    187  CB  LYS A  12      -3.876  14.396  -5.145  1.00  0.61           C  
ATOM    188  CG  LYS A  12      -4.808  15.355  -4.372  1.00  0.61           C  
ATOM    189  CD  LYS A  12      -6.204  15.418  -4.992  1.00  0.61           C  
ATOM    190  CE  LYS A  12      -7.242  16.027  -4.008  1.00  0.61           C  
ATOM    191  NZ  LYS A  12      -7.055  17.507  -3.769  1.00  0.61           N  
ATOM    192  H   LYS A  12      -2.363  13.041  -6.703  1.00  0.61           H  
ATOM    193  HA  LYS A  12      -4.434  14.938  -7.136  1.00  0.61           H  
ATOM    194 1HB  LYS A  12      -4.354  13.415  -5.190  1.00  0.61           H  
ATOM    195 2HB  LYS A  12      -2.960  14.281  -4.565  1.00  0.61           H  
ATOM    196 1HG  LYS A  12      -4.890  15.026  -3.338  1.00  0.61           H  
ATOM    197 2HG  LYS A  12      -4.378  16.364  -4.379  1.00  0.61           H  
ATOM    198 1HD  LYS A  12      -6.168  16.047  -5.888  1.00  0.61           H  
ATOM    199 2HD  LYS A  12      -6.525  14.416  -5.285  1.00  0.61           H  
ATOM    200 1HE  LYS A  12      -8.241  15.859  -4.402  1.00  0.61           H  
ATOM    201 2HE  LYS A  12      -7.147  15.509  -3.054  1.00  0.61           H  
ATOM    202 1HZ  LYS A  12      -7.742  17.842  -3.129  1.00  0.61           H  
ATOM    203 2HZ  LYS A  12      -6.128  17.759  -3.405  1.00  0.61           H  
ATOM    204 3HZ  LYS A  12      -7.139  18.040  -4.635  1.00  0.61           H  
ATOM    205  N   LEU A  13      -1.565  16.265  -6.172  1.00  0.59           N  
ATOM    206  CA  LEU A  13      -0.892  17.553  -6.078  1.00  0.59           C  
ATOM    207  C   LEU A  13      -0.886  18.257  -7.427  1.00  0.59           C  
ATOM    208  O   LEU A  13      -1.154  19.462  -7.507  1.00  0.59           O  
ATOM    209  CB  LEU A  13       0.544  17.350  -5.586  1.00  0.59           C  
ATOM    210  CG  LEU A  13       0.684  16.898  -4.128  1.00  0.59           C  
ATOM    211  CD1 LEU A  13       2.130  16.539  -3.852  1.00  0.59           C  
ATOM    212  CD2 LEU A  13       0.214  18.006  -3.218  1.00  0.59           C  
ATOM    213  H   LEU A  13      -1.063  15.405  -5.956  1.00  0.59           H  
ATOM    214  HA  LEU A  13      -1.430  18.172  -5.363  1.00  0.59           H  
ATOM    215 1HB  LEU A  13       1.017  16.598  -6.215  1.00  0.59           H  
ATOM    216 2HB  LEU A  13       1.087  18.285  -5.704  1.00  0.59           H  
ATOM    217  HG  LEU A  13       0.076  16.022  -3.956  1.00  0.59           H  
ATOM    218 1HD1 LEU A  13       2.229  16.215  -2.823  1.00  0.59           H  
ATOM    219 2HD1 LEU A  13       2.437  15.735  -4.515  1.00  0.59           H  
ATOM    220 3HD1 LEU A  13       2.760  17.410  -4.022  1.00  0.59           H  
ATOM    221 1HD2 LEU A  13       0.307  17.685  -2.181  1.00  0.59           H  
ATOM    222 2HD2 LEU A  13       0.823  18.895  -3.382  1.00  0.59           H  
ATOM    223 3HD2 LEU A  13      -0.831  18.234  -3.436  1.00  0.59           H  
ATOM    224  N   ALA A  14      -0.647  17.498  -8.499  1.00  0.59           N  
ATOM    225  CA  ALA A  14      -0.667  18.062  -9.837  1.00  0.59           C  
ATOM    226  C   ALA A  14      -2.056  18.607 -10.163  1.00  0.59           C  
ATOM    227  O   ALA A  14      -2.178  19.717 -10.681  1.00  0.59           O  
ATOM    228  CB  ALA A  14      -0.254  17.003 -10.834  1.00  0.59           C  
ATOM    229  H   ALA A  14      -0.419  16.508  -8.380  1.00  0.59           H  
ATOM    230  HA  ALA A  14       0.037  18.892  -9.875  1.00  0.59           H  
ATOM    231 1HB  ALA A  14      -0.255  17.422 -11.828  1.00  0.59           H  
ATOM    232 2HB  ALA A  14       0.745  16.644 -10.586  1.00  0.59           H  
ATOM    233 3HB  ALA A  14      -0.948  16.177 -10.780  1.00  0.59           H  
ATOM    234  N   ILE A  15      -3.103  17.869  -9.780  1.00  0.58           N  
ATOM    235  CA  ILE A  15      -4.486  18.280 -10.023  1.00  0.58           C  
ATOM    236  C   ILE A  15      -4.823  19.551  -9.271  1.00  0.58           C  
ATOM    237  O   ILE A  15      -5.422  20.474  -9.833  1.00  0.58           O  
ATOM    238  CB  ILE A  15      -5.458  17.163  -9.618  1.00  0.58           C  
ATOM    239  CG1 ILE A  15      -5.300  15.983 -10.565  1.00  0.58           C  
ATOM    240  CG2 ILE A  15      -6.897  17.678  -9.616  1.00  0.58           C  
ATOM    241  CD1 ILE A  15      -5.948  14.747 -10.046  1.00  0.58           C  
ATOM    242  H   ILE A  15      -2.932  16.961  -9.342  1.00  0.58           H  
ATOM    243  HA  ILE A  15      -4.606  18.468 -11.087  1.00  0.58           H  
ATOM    244  HB  ILE A  15      -5.206  16.815  -8.621  1.00  0.58           H  
ATOM    245 1HG1 ILE A  15      -5.769  16.237 -11.518  1.00  0.58           H  
ATOM    246 2HG1 ILE A  15      -4.248  15.790 -10.744  1.00  0.58           H  
ATOM    247 1HG2 ILE A  15      -7.568  16.874  -9.318  1.00  0.58           H  
ATOM    248 2HG2 ILE A  15      -6.985  18.505  -8.910  1.00  0.58           H  
ATOM    249 3HG2 ILE A  15      -7.161  18.021 -10.603  1.00  0.58           H  
ATOM    250 1HD1 ILE A  15      -5.835  13.935 -10.763  1.00  0.58           H  
ATOM    251 2HD1 ILE A  15      -5.489  14.460  -9.109  1.00  0.58           H  
ATOM    252 3HD1 ILE A  15      -6.986  14.944  -9.875  1.00  0.58           H  
ATOM    253  N   ASP A  16      -4.451  19.611  -7.992  1.00  0.58           N  
ATOM    254  CA  ASP A  16      -4.720  20.806  -7.214  1.00  0.58           C  
ATOM    255  C   ASP A  16      -3.981  21.991  -7.824  1.00  0.58           C  
ATOM    256  O   ASP A  16      -4.547  23.080  -7.943  1.00  0.58           O  
ATOM    257  CB  ASP A  16      -4.322  20.598  -5.749  1.00  0.58           C  
ATOM    258  CG  ASP A  16      -5.292  19.656  -5.001  1.00  0.58           C  
ATOM    259  OD1 ASP A  16      -6.367  19.391  -5.510  1.00  0.58           O  
ATOM    260  OD2 ASP A  16      -4.985  19.183  -3.915  1.00  0.58           O  
ATOM    261  H   ASP A  16      -3.974  18.815  -7.568  1.00  0.58           H  
ATOM    262  HA  ASP A  16      -5.788  21.012  -7.253  1.00  0.58           H  
ATOM    263 1HB  ASP A  16      -3.318  20.162  -5.714  1.00  0.58           H  
ATOM    264 2HB  ASP A  16      -4.283  21.559  -5.238  1.00  0.58           H  
ATOM    265  N   GLY A  17      -2.747  21.758  -8.282  1.00  0.59           N  
ATOM    266  CA  GLY A  17      -1.953  22.793  -8.921  1.00  0.59           C  
ATOM    267  C   GLY A  17      -2.642  23.310 -10.184  1.00  0.59           C  
ATOM    268  O   GLY A  17      -2.692  24.520 -10.425  1.00  0.59           O  
ATOM    269  H   GLY A  17      -2.322  20.839  -8.150  1.00  0.59           H  
ATOM    270 1HA  GLY A  17      -1.785  23.613  -8.222  1.00  0.59           H  
ATOM    271 2HA  GLY A  17      -0.986  22.372  -9.169  1.00  0.59           H  
ATOM    272  N   ILE A  18      -3.215  22.394 -10.968  1.00  0.59           N  
ATOM    273  CA  ILE A  18      -3.944  22.769 -12.169  1.00  0.59           C  
ATOM    274  C   ILE A  18      -5.163  23.589 -11.823  1.00  0.59           C  
ATOM    275  O   ILE A  18      -5.422  24.620 -12.447  1.00  0.59           O  
ATOM    276  CB  ILE A  18      -4.382  21.548 -12.984  1.00  0.59           C  
ATOM    277  CG1 ILE A  18      -3.180  20.840 -13.597  1.00  0.59           C  
ATOM    278  CG2 ILE A  18      -5.314  21.997 -14.037  1.00  0.59           C  
ATOM    279  CD1 ILE A  18      -3.504  19.508 -14.151  1.00  0.59           C  
ATOM    280  H   ILE A  18      -3.110  21.406 -10.733  1.00  0.59           H  
ATOM    281  HA  ILE A  18      -3.304  23.382 -12.788  1.00  0.59           H  
ATOM    282  HB  ILE A  18      -4.888  20.834 -12.336  1.00  0.59           H  
ATOM    283 1HG1 ILE A  18      -2.779  21.452 -14.400  1.00  0.59           H  
ATOM    284 2HG1 ILE A  18      -2.429  20.718 -12.851  1.00  0.59           H  
ATOM    285 1HG2 ILE A  18      -5.634  21.153 -14.620  1.00  0.59           H  
ATOM    286 2HG2 ILE A  18      -6.179  22.483 -13.594  1.00  0.59           H  
ATOM    287 3HG2 ILE A  18      -4.788  22.680 -14.653  1.00  0.59           H  
ATOM    288 1HD1 ILE A  18      -2.609  19.059 -14.569  1.00  0.59           H  
ATOM    289 2HD1 ILE A  18      -3.892  18.876 -13.358  1.00  0.59           H  
ATOM    290 3HD1 ILE A  18      -4.254  19.626 -14.921  1.00  0.59           H  
ATOM    291  N   ASN A  19      -5.919  23.156 -10.822  1.00  0.60           N  
ATOM    292  CA  ASN A  19      -7.102  23.907 -10.454  1.00  0.60           C  
ATOM    293  C   ASN A  19      -6.716  25.323 -10.035  1.00  0.60           C  
ATOM    294  O   ASN A  19      -7.370  26.291 -10.427  1.00  0.60           O  
ATOM    295  CB  ASN A  19      -7.847  23.178  -9.355  1.00  0.60           C  
ATOM    296  CG  ASN A  19      -8.559  21.952  -9.869  1.00  0.60           C  
ATOM    297  OD1 ASN A  19      -8.835  21.831 -11.069  1.00  0.60           O  
ATOM    298  ND2 ASN A  19      -8.861  21.040  -8.984  1.00  0.60           N  
ATOM    299  H   ASN A  19      -5.676  22.294 -10.330  1.00  0.60           H  
ATOM    300  HA  ASN A  19      -7.749  23.988 -11.327  1.00  0.60           H  
ATOM    301 1HB  ASN A  19      -7.140  22.874  -8.581  1.00  0.60           H  
ATOM    302 2HB  ASN A  19      -8.572  23.850  -8.895  1.00  0.60           H  
ATOM    303 1HD2 ASN A  19      -9.328  20.204  -9.262  1.00  0.60           H  
ATOM    304 2HD2 ASN A  19      -8.615  21.177  -8.024  1.00  0.60           H  
ATOM    305  N   GLN A  20      -5.598  25.461  -9.315  1.00  0.61           N  
ATOM    306  CA  GLN A  20      -5.145  26.779  -8.898  1.00  0.61           C  
ATOM    307  C   GLN A  20      -4.759  27.622 -10.112  1.00  0.61           C  
ATOM    308  O   GLN A  20      -5.108  28.805 -10.182  1.00  0.61           O  
ATOM    309  CB  GLN A  20      -3.955  26.644  -7.944  1.00  0.61           C  
ATOM    310  CG  GLN A  20      -4.316  26.061  -6.590  1.00  0.61           C  
ATOM    311  CD  GLN A  20      -3.096  25.741  -5.739  1.00  0.61           C  
ATOM    312  OE1 GLN A  20      -1.963  25.660  -6.229  1.00  0.61           O  
ATOM    313  NE2 GLN A  20      -3.324  25.550  -4.444  1.00  0.61           N  
ATOM    314  H   GLN A  20      -5.085  24.631  -9.012  1.00  0.61           H  
ATOM    315  HA  GLN A  20      -5.963  27.277  -8.379  1.00  0.61           H  
ATOM    316 1HB  GLN A  20      -3.206  25.997  -8.393  1.00  0.61           H  
ATOM    317 2HB  GLN A  20      -3.496  27.618  -7.789  1.00  0.61           H  
ATOM    318 1HG  GLN A  20      -4.919  26.792  -6.054  1.00  0.61           H  
ATOM    319 2HG  GLN A  20      -4.888  25.153  -6.733  1.00  0.61           H  
ATOM    320 1HE2 GLN A  20      -2.566  25.334  -3.828  1.00  0.61           H  
ATOM    321 2HE2 GLN A  20      -4.255  25.621  -4.085  1.00  0.61           H  
ATOM    322  N   ALA A  21      -4.090  27.002 -11.096  1.00  0.64           N  
ATOM    323  CA  ALA A  21      -3.691  27.700 -12.315  1.00  0.64           C  
ATOM    324  C   ALA A  21      -4.912  28.231 -13.062  1.00  0.64           C  
ATOM    325  O   ALA A  21      -4.882  29.329 -13.618  1.00  0.64           O  
ATOM    326  CB  ALA A  21      -2.889  26.770 -13.211  1.00  0.64           C  
ATOM    327  H   ALA A  21      -3.816  26.026 -10.973  1.00  0.64           H  
ATOM    328  HA  ALA A  21      -3.072  28.550 -12.033  1.00  0.64           H  
ATOM    329 1HB  ALA A  21      -2.575  27.301 -14.106  1.00  0.64           H  
ATOM    330 2HB  ALA A  21      -2.019  26.424 -12.665  1.00  0.64           H  
ATOM    331 3HB  ALA A  21      -3.501  25.918 -13.491  1.00  0.64           H  
ATOM    332  N   ILE A  22      -5.999  27.459 -13.048  1.00  0.71           N  
ATOM    333  CA  ILE A  22      -7.232  27.867 -13.705  1.00  0.71           C  
ATOM    334  C   ILE A  22      -7.920  29.003 -12.936  1.00  0.71           C  
ATOM    335  O   ILE A  22      -8.312  30.013 -13.527  1.00  0.71           O  
ATOM    336  CB  ILE A  22      -8.181  26.678 -13.895  1.00  0.71           C  
ATOM    337  CG1 ILE A  22      -7.548  25.690 -14.876  1.00  0.71           C  
ATOM    338  CG2 ILE A  22      -9.523  27.168 -14.414  1.00  0.71           C  
ATOM    339  CD1 ILE A  22      -8.250  24.393 -14.945  1.00  0.71           C  
ATOM    340  H   ILE A  22      -5.950  26.547 -12.590  1.00  0.71           H  
ATOM    341  HA  ILE A  22      -6.979  28.230 -14.697  1.00  0.71           H  
ATOM    342  HB  ILE A  22      -8.317  26.162 -12.942  1.00  0.71           H  
ATOM    343 1HG1 ILE A  22      -7.530  26.135 -15.867  1.00  0.71           H  
ATOM    344 2HG1 ILE A  22      -6.533  25.495 -14.563  1.00  0.71           H  
ATOM    345 1HG2 ILE A  22     -10.192  26.320 -14.549  1.00  0.71           H  
ATOM    346 2HG2 ILE A  22      -9.958  27.860 -13.693  1.00  0.71           H  
ATOM    347 3HG2 ILE A  22      -9.387  27.674 -15.361  1.00  0.71           H  
ATOM    348 1HD1 ILE A  22      -7.759  23.733 -15.650  1.00  0.71           H  
ATOM    349 2HD1 ILE A  22      -8.250  23.930 -13.958  1.00  0.71           H  
ATOM    350 3HD1 ILE A  22      -9.270  24.564 -15.266  1.00  0.71           H  
ATOM    351  N   ASP A  23      -8.029  28.872 -11.608  1.00  0.83           N  
ATOM    352  CA  ASP A  23      -8.659  29.915 -10.789  1.00  0.83           C  
ATOM    353  C   ASP A  23      -7.934  31.256 -10.921  1.00  0.83           C  
ATOM    354  O   ASP A  23      -8.556  32.319 -10.894  1.00  0.83           O  
ATOM    355  CB  ASP A  23      -8.702  29.521  -9.305  1.00  0.83           C  
ATOM    356  CG  ASP A  23      -9.748  28.432  -8.951  1.00  0.83           C  
ATOM    357  OD1 ASP A  23     -10.596  28.142  -9.766  1.00  0.83           O  
ATOM    358  OD2 ASP A  23      -9.704  27.939  -7.842  1.00  0.83           O  
ATOM    359  H   ASP A  23      -7.684  28.022 -11.160  1.00  0.83           H  
ATOM    360  HA  ASP A  23      -9.683  30.048 -11.137  1.00  0.83           H  
ATOM    361 1HB  ASP A  23      -7.715  29.150  -9.017  1.00  0.83           H  
ATOM    362 2HB  ASP A  23      -8.900  30.406  -8.704  1.00  0.83           H  
ATOM    363  N   ASN A  24      -6.619  31.193 -11.100  1.00  1.05           N  
ATOM    364  CA  ASN A  24      -5.758  32.356 -11.243  1.00  1.05           C  
ATOM    365  C   ASN A  24      -5.365  32.581 -12.699  1.00  1.05           C  
ATOM    366  O   ASN A  24      -4.350  33.229 -12.998  1.00  1.05           O  
ATOM    367  CB  ASN A  24      -4.525  32.199 -10.384  1.00  1.05           C  
ATOM    368  CG  ASN A  24      -4.842  32.259  -8.915  1.00  1.05           C  
ATOM    369  OD1 ASN A  24      -5.045  33.340  -8.345  1.00  1.05           O  
ATOM    370  ND2 ASN A  24      -4.906  31.112  -8.294  1.00  1.05           N  
ATOM    371  H   ASN A  24      -6.170  30.277 -11.090  1.00  1.05           H  
ATOM    372  HA  ASN A  24      -6.307  33.238 -10.916  1.00  1.05           H  
ATOM    373 1HB  ASN A  24      -4.054  31.237 -10.606  1.00  1.05           H  
ATOM    374 2HB  ASN A  24      -3.808  32.981 -10.627  1.00  1.05           H  
ATOM    375 1HD2 ASN A  24      -5.119  31.079  -7.318  1.00  1.05           H  
ATOM    376 2HD2 ASN A  24      -4.752  30.254  -8.815  1.00  1.05           H  
ATOM    377  N   PHE A  25      -6.162  32.072 -13.630  1.00  1.38           N  
ATOM    378  CA  PHE A  25      -5.779  32.239 -15.009  1.00  1.38           C  
ATOM    379  C   PHE A  25      -6.006  33.667 -15.455  1.00  1.38           C  
ATOM    380  O   PHE A  25      -7.106  34.062 -15.845  1.00  1.38           O  
ATOM    381  CB  PHE A  25      -6.601  31.334 -15.907  1.00  1.38           C  
ATOM    382  CG  PHE A  25      -6.109  31.291 -17.279  1.00  1.38           C  
ATOM    383  CD1 PHE A  25      -5.013  30.511 -17.567  1.00  1.38           C  
ATOM    384  CD2 PHE A  25      -6.704  32.027 -18.291  1.00  1.38           C  
ATOM    385  CE1 PHE A  25      -4.518  30.456 -18.828  1.00  1.38           C  
ATOM    386  CE2 PHE A  25      -6.205  31.974 -19.570  1.00  1.38           C  
ATOM    387  CZ  PHE A  25      -5.109  31.189 -19.839  1.00  1.38           C  
ATOM    388  H   PHE A  25      -6.995  31.533 -13.397  1.00  1.38           H  
ATOM    389  HA  PHE A  25      -4.721  31.994 -15.114  1.00  1.38           H  
ATOM    390 1HB  PHE A  25      -6.584  30.331 -15.513  1.00  1.38           H  
ATOM    391 2HB  PHE A  25      -7.631  31.669 -15.910  1.00  1.38           H  
ATOM    392  HD1 PHE A  25      -4.545  29.937 -16.763  1.00  1.38           H  
ATOM    393  HD2 PHE A  25      -7.568  32.651 -18.062  1.00  1.38           H  
ATOM    394  HE1 PHE A  25      -3.657  29.842 -19.023  1.00  1.38           H  
ATOM    395  HE2 PHE A  25      -6.671  32.554 -20.365  1.00  1.38           H  
ATOM    396  HZ  PHE A  25      -4.705  31.151 -20.847  1.00  1.38           H  
ATOM    397  N   ASN A  26      -4.928  34.426 -15.418  1.00  1.82           N  
ATOM    398  CA  ASN A  26      -4.922  35.834 -15.778  1.00  1.82           C  
ATOM    399  C   ASN A  26      -4.608  35.970 -17.274  1.00  1.82           C  
ATOM    400  O   ASN A  26      -4.238  34.998 -17.926  1.00  1.82           O  
ATOM    401  CB  ASN A  26      -3.945  36.589 -14.879  1.00  1.82           C  
ATOM    402  CG  ASN A  26      -4.226  38.081 -14.723  1.00  1.82           C  
ATOM    403  OD1 ASN A  26      -4.785  38.743 -15.607  1.00  1.82           O  
ATOM    404  ND2 ASN A  26      -3.836  38.614 -13.593  1.00  1.82           N  
ATOM    405  H   ASN A  26      -4.101  33.991 -15.021  1.00  1.82           H  
ATOM    406  HA  ASN A  26      -5.921  36.242 -15.618  1.00  1.82           H  
ATOM    407 1HB  ASN A  26      -3.969  36.134 -13.886  1.00  1.82           H  
ATOM    408 2HB  ASN A  26      -2.947  36.465 -15.246  1.00  1.82           H  
ATOM    409 1HD2 ASN A  26      -3.988  39.588 -13.418  1.00  1.82           H  
ATOM    410 2HD2 ASN A  26      -3.390  38.045 -12.901  1.00  1.82           H  
ATOM    411  N   GLU A  27      -4.710  37.192 -17.791  1.00  2.26           N  
ATOM    412  CA  GLU A  27      -4.499  37.525 -19.208  1.00  2.26           C  
ATOM    413  C   GLU A  27      -3.031  37.785 -19.564  1.00  2.26           C  
ATOM    414  O   GLU A  27      -2.704  38.205 -20.675  1.00  2.26           O  
ATOM    415  CB  GLU A  27      -5.343  38.746 -19.572  1.00  2.26           C  
ATOM    416  CG  GLU A  27      -6.851  38.512 -19.482  1.00  2.26           C  
ATOM    417  CD  GLU A  27      -7.673  39.739 -19.821  1.00  2.26           C  
ATOM    418  OE1 GLU A  27      -7.097  40.762 -20.108  1.00  2.26           O  
ATOM    419  OE2 GLU A  27      -8.878  39.645 -19.794  1.00  2.26           O  
ATOM    420  H   GLU A  27      -4.976  37.935 -17.158  1.00  2.26           H  
ATOM    421  HA  GLU A  27      -4.839  36.678 -19.805  1.00  2.26           H  
ATOM    422 1HB  GLU A  27      -5.091  39.570 -18.903  1.00  2.26           H  
ATOM    423 2HB  GLU A  27      -5.108  39.062 -20.587  1.00  2.26           H  
ATOM    424 1HG  GLU A  27      -7.121  37.707 -20.164  1.00  2.26           H  
ATOM    425 2HG  GLU A  27      -7.092  38.186 -18.469  1.00  2.26           H  
ATOM    426  N   VAL A  28      -2.176  37.579 -18.586  1.00  2.53           N  
ATOM    427  CA  VAL A  28      -0.740  37.761 -18.665  1.00  2.53           C  
ATOM    428  C   VAL A  28      -0.135  36.738 -19.611  1.00  2.53           C  
ATOM    429  O   VAL A  28      -0.781  35.751 -19.957  1.00  2.53           O  
ATOM    430  CB  VAL A  28      -0.142  37.556 -17.275  1.00  2.53           C  
ATOM    431  CG1 VAL A  28      -0.742  38.566 -16.313  1.00  2.53           C  
ATOM    432  CG2 VAL A  28      -0.415  36.126 -16.846  1.00  2.53           C  
ATOM    433  H   VAL A  28      -2.561  37.241 -17.719  1.00  2.53           H  
ATOM    434  HA  VAL A  28      -0.525  38.767 -19.027  1.00  2.53           H  
ATOM    435  HB  VAL A  28       0.934  37.726 -17.305  1.00  2.53           H  
ATOM    436 1HG1 VAL A  28      -0.318  38.425 -15.319  1.00  2.53           H  
ATOM    437 2HG1 VAL A  28      -0.522  39.573 -16.663  1.00  2.53           H  
ATOM    438 3HG1 VAL A  28      -1.815  38.427 -16.274  1.00  2.53           H  
ATOM    439 1HG2 VAL A  28       0.005  35.952 -15.857  1.00  2.53           H  
ATOM    440 2HG2 VAL A  28      -1.480  35.947 -16.828  1.00  2.53           H  
ATOM    441 3HG2 VAL A  28       0.048  35.443 -17.562  1.00  2.53           H  
ATOM    442  N   GLN A  29       1.101  36.970 -20.043  1.00  2.49           N  
ATOM    443  CA  GLN A  29       1.753  36.007 -20.922  1.00  2.49           C  
ATOM    444  C   GLN A  29       1.650  34.621 -20.310  1.00  2.49           C  
ATOM    445  O   GLN A  29       1.999  34.421 -19.144  1.00  2.49           O  
ATOM    446  CB  GLN A  29       3.233  36.343 -21.133  1.00  2.49           C  
ATOM    447  CG  GLN A  29       3.989  35.382 -22.091  1.00  2.49           C  
ATOM    448  CD  GLN A  29       3.557  35.539 -23.556  1.00  2.49           C  
ATOM    449  OE1 GLN A  29       3.580  36.656 -24.087  1.00  2.49           O  
ATOM    450  NE2 GLN A  29       3.170  34.447 -24.213  1.00  2.49           N  
ATOM    451  H   GLN A  29       1.591  37.802 -19.753  1.00  2.49           H  
ATOM    452  HA  GLN A  29       1.239  35.999 -21.883  1.00  2.49           H  
ATOM    453 1HB  GLN A  29       3.324  37.352 -21.533  1.00  2.49           H  
ATOM    454 2HB  GLN A  29       3.748  36.324 -20.173  1.00  2.49           H  
ATOM    455 1HG  GLN A  29       5.054  35.596 -22.029  1.00  2.49           H  
ATOM    456 2HG  GLN A  29       3.805  34.349 -21.790  1.00  2.49           H  
ATOM    457 1HE2 GLN A  29       2.884  34.516 -25.169  1.00  2.49           H  
ATOM    458 2HE2 GLN A  29       3.154  33.549 -23.760  1.00  2.49           H  
ATOM    459  N   THR A  30       1.204  33.673 -21.116  1.00  2.16           N  
ATOM    460  CA  THR A  30       1.026  32.305 -20.685  1.00  2.16           C  
ATOM    461  C   THR A  30       1.432  31.334 -21.759  1.00  2.16           C  
ATOM    462  O   THR A  30       1.395  31.642 -22.951  1.00  2.16           O  
ATOM    463  CB  THR A  30      -0.431  32.003 -20.309  1.00  2.16           C  
ATOM    464  OG1 THR A  30      -0.517  30.663 -19.809  1.00  2.16           O  
ATOM    465  CG2 THR A  30      -1.321  32.126 -21.521  1.00  2.16           C  
ATOM    466  H   THR A  30       0.944  33.927 -22.057  1.00  2.16           H  
ATOM    467  HA  THR A  30       1.659  32.129 -19.815  1.00  2.16           H  
ATOM    468  HB  THR A  30      -0.771  32.704 -19.541  1.00  2.16           H  
ATOM    469  HG1 THR A  30      -1.400  30.296 -20.057  1.00  2.16           H  
ATOM    470 1HG2 THR A  30      -2.348  31.901 -21.236  1.00  2.16           H  
ATOM    471 2HG2 THR A  30      -1.264  33.143 -21.908  1.00  2.16           H  
ATOM    472 3HG2 THR A  30      -0.996  31.421 -22.285  1.00  2.16           H  
ATOM    473  N   PHE A  31       1.824  30.157 -21.306  1.00  1.71           N  
ATOM    474  CA  PHE A  31       2.208  29.056 -22.165  1.00  1.71           C  
ATOM    475  C   PHE A  31       1.170  27.950 -22.096  1.00  1.71           C  
ATOM    476  O   PHE A  31       1.367  26.856 -22.625  1.00  1.71           O  
ATOM    477  CB  PHE A  31       3.568  28.581 -21.721  1.00  1.71           C  
ATOM    478  CG  PHE A  31       4.556  29.705 -21.837  1.00  1.71           C  
ATOM    479  CD1 PHE A  31       4.808  30.528 -20.745  1.00  1.71           C  
ATOM    480  CD2 PHE A  31       5.223  29.953 -23.020  1.00  1.71           C  
ATOM    481  CE1 PHE A  31       5.700  31.577 -20.840  1.00  1.71           C  
ATOM    482  CE2 PHE A  31       6.121  31.001 -23.117  1.00  1.71           C  
ATOM    483  CZ  PHE A  31       6.356  31.814 -22.025  1.00  1.71           C  
ATOM    484  H   PHE A  31       1.827  30.018 -20.304  1.00  1.71           H  
ATOM    485  HA  PHE A  31       2.269  29.412 -23.194  1.00  1.71           H  
ATOM    486 1HB  PHE A  31       3.533  28.239 -20.688  1.00  1.71           H  
ATOM    487 2HB  PHE A  31       3.902  27.749 -22.349  1.00  1.71           H  
ATOM    488  HD1 PHE A  31       4.285  30.341 -19.806  1.00  1.71           H  
ATOM    489  HD2 PHE A  31       5.034  29.312 -23.883  1.00  1.71           H  
ATOM    490  HE1 PHE A  31       5.885  32.217 -19.976  1.00  1.71           H  
ATOM    491  HE2 PHE A  31       6.641  31.187 -24.056  1.00  1.71           H  
ATOM    492  HZ  PHE A  31       7.061  32.640 -22.103  1.00  1.71           H  
ATOM    493  N   THR A  32       0.048  28.265 -21.456  1.00  1.31           N  
ATOM    494  CA  THR A  32      -1.045  27.328 -21.300  1.00  1.31           C  
ATOM    495  C   THR A  32      -2.373  28.058 -21.305  1.00  1.31           C  
ATOM    496  O   THR A  32      -2.462  29.219 -20.899  1.00  1.31           O  
ATOM    497  CB  THR A  32      -0.928  26.553 -19.978  1.00  1.31           C  
ATOM    498  OG1 THR A  32      -1.899  25.510 -19.959  1.00  1.31           O  
ATOM    499  CG2 THR A  32      -1.173  27.457 -18.797  1.00  1.31           C  
ATOM    500  H   THR A  32      -0.039  29.183 -21.039  1.00  1.31           H  
ATOM    501  HA  THR A  32      -1.036  26.625 -22.133  1.00  1.31           H  
ATOM    502  HB  THR A  32       0.049  26.146 -19.893  1.00  1.31           H  
ATOM    503  HG1 THR A  32      -2.789  25.900 -20.006  1.00  1.31           H  
ATOM    504 1HG2 THR A  32      -1.086  26.880 -17.878  1.00  1.31           H  
ATOM    505 2HG2 THR A  32      -0.438  28.257 -18.792  1.00  1.31           H  
ATOM    506 3HG2 THR A  32      -2.174  27.880 -18.866  1.00  1.31           H  
ATOM    507  N   THR A  33      -3.410  27.354 -21.721  1.00  1.03           N  
ATOM    508  CA  THR A  33      -4.762  27.880 -21.684  1.00  1.03           C  
ATOM    509  C   THR A  33      -5.575  27.092 -20.693  1.00  1.03           C  
ATOM    510  O   THR A  33      -5.166  25.996 -20.309  1.00  1.03           O  
ATOM    511  CB  THR A  33      -5.423  27.795 -23.069  1.00  1.03           C  
ATOM    512  OG1 THR A  33      -5.566  26.395 -23.476  1.00  1.03           O  
ATOM    513  CG2 THR A  33      -4.563  28.527 -24.078  1.00  1.03           C  
ATOM    514  H   THR A  33      -3.246  26.422 -22.073  1.00  1.03           H  
ATOM    515  HA  THR A  33      -4.736  28.915 -21.371  1.00  1.03           H  
ATOM    516  HB  THR A  33      -6.409  28.258 -23.035  1.00  1.03           H  
ATOM    517  HG1 THR A  33      -5.810  26.366 -24.415  1.00  1.03           H  
ATOM    518 1HG2 THR A  33      -5.030  28.476 -25.061  1.00  1.03           H  
ATOM    519 2HG2 THR A  33      -4.462  29.571 -23.776  1.00  1.03           H  
ATOM    520 3HG2 THR A  33      -3.578  28.067 -24.123  1.00  1.03           H  
ATOM    521  N   ILE A  34      -6.752  27.595 -20.339  1.00  0.84           N  
ATOM    522  CA  ILE A  34      -7.616  26.854 -19.437  1.00  0.84           C  
ATOM    523  C   ILE A  34      -8.001  25.520 -20.035  1.00  0.84           C  
ATOM    524  O   ILE A  34      -8.059  24.517 -19.331  1.00  0.84           O  
ATOM    525  CB  ILE A  34      -8.863  27.632 -19.037  1.00  0.84           C  
ATOM    526  CG1 ILE A  34      -8.457  28.785 -18.162  1.00  0.84           C  
ATOM    527  CG2 ILE A  34      -9.823  26.690 -18.318  1.00  0.84           C  
ATOM    528  CD1 ILE A  34      -9.557  29.765 -17.910  1.00  0.84           C  
ATOM    529  H   ILE A  34      -7.037  28.503 -20.681  1.00  0.84           H  
ATOM    530  HA  ILE A  34      -7.065  26.661 -18.522  1.00  0.84           H  
ATOM    531  HB  ILE A  34      -9.347  28.041 -19.923  1.00  0.84           H  
ATOM    532 1HG1 ILE A  34      -8.100  28.400 -17.210  1.00  0.84           H  
ATOM    533 2HG1 ILE A  34      -7.641  29.299 -18.645  1.00  0.84           H  
ATOM    534 1HG2 ILE A  34     -10.718  27.233 -18.024  1.00  0.84           H  
ATOM    535 2HG2 ILE A  34     -10.095  25.878 -18.988  1.00  0.84           H  
ATOM    536 3HG2 ILE A  34      -9.344  26.278 -17.436  1.00  0.84           H  
ATOM    537 1HD1 ILE A  34      -9.198  30.570 -17.282  1.00  0.84           H  
ATOM    538 2HD1 ILE A  34      -9.901  30.175 -18.859  1.00  0.84           H  
ATOM    539 3HD1 ILE A  34     -10.383  29.263 -17.409  1.00  0.84           H  
ATOM    540  N   ASN A  35      -8.296  25.498 -21.331  1.00  0.73           N  
ATOM    541  CA  ASN A  35      -8.666  24.242 -21.954  1.00  0.73           C  
ATOM    542  C   ASN A  35      -7.523  23.225 -21.855  1.00  0.73           C  
ATOM    543  O   ASN A  35      -7.766  22.052 -21.547  1.00  0.73           O  
ATOM    544  CB  ASN A  35      -9.042  24.470 -23.403  1.00  0.73           C  
ATOM    545  CG  ASN A  35     -10.367  25.166 -23.559  1.00  0.73           C  
ATOM    546  OD1 ASN A  35     -11.203  25.187 -22.647  1.00  0.73           O  
ATOM    547  ND2 ASN A  35     -10.575  25.748 -24.712  1.00  0.73           N  
ATOM    548  H   ASN A  35      -8.243  26.345 -21.876  1.00  0.73           H  
ATOM    549  HA  ASN A  35      -9.523  23.828 -21.422  1.00  0.73           H  
ATOM    550 1HB  ASN A  35      -8.269  25.071 -23.884  1.00  0.73           H  
ATOM    551 2HB  ASN A  35      -9.082  23.513 -23.922  1.00  0.73           H  
ATOM    552 1HD2 ASN A  35     -11.435  26.230 -24.881  1.00  0.73           H  
ATOM    553 2HD2 ASN A  35      -9.875  25.711 -25.424  1.00  0.73           H  
ATOM    554  N   GLN A  36      -6.265  23.665 -22.057  1.00  0.67           N  
ATOM    555  CA  GLN A  36      -5.154  22.711 -21.941  1.00  0.67           C  
ATOM    556  C   GLN A  36      -5.048  22.210 -20.495  1.00  0.67           C  
ATOM    557  O   GLN A  36      -4.804  21.026 -20.246  1.00  0.67           O  
ATOM    558  CB  GLN A  36      -3.819  23.346 -22.331  1.00  0.67           C  
ATOM    559  CG  GLN A  36      -2.654  22.360 -22.415  1.00  0.67           C  
ATOM    560  CD  GLN A  36      -2.730  21.376 -23.595  1.00  0.67           C  
ATOM    561  OE1 GLN A  36      -2.741  21.805 -24.760  1.00  0.67           O  
ATOM    562  NE2 GLN A  36      -2.776  20.084 -23.318  1.00  0.67           N  
ATOM    563  H   GLN A  36      -6.079  24.639 -22.316  1.00  0.67           H  
ATOM    564  HA  GLN A  36      -5.352  21.858 -22.589  1.00  0.67           H  
ATOM    565 1HB  GLN A  36      -3.918  23.846 -23.293  1.00  0.67           H  
ATOM    566 2HB  GLN A  36      -3.559  24.105 -21.592  1.00  0.67           H  
ATOM    567 1HG  GLN A  36      -1.715  22.910 -22.468  1.00  0.67           H  
ATOM    568 2HG  GLN A  36      -2.692  21.778 -21.512  1.00  0.67           H  
ATOM    569 1HE2 GLN A  36      -2.820  19.415 -24.062  1.00  0.67           H  
ATOM    570 2HE2 GLN A  36      -2.753  19.781 -22.364  1.00  0.67           H  
ATOM    571  N   LEU A  37      -5.265  23.116 -19.539  1.00  0.64           N  
ATOM    572  CA  LEU A  37      -5.205  22.770 -18.128  1.00  0.64           C  
ATOM    573  C   LEU A  37      -6.304  21.770 -17.768  1.00  0.64           C  
ATOM    574  O   LEU A  37      -6.040  20.781 -17.079  1.00  0.64           O  
ATOM    575  CB  LEU A  37      -5.300  24.057 -17.296  1.00  0.64           C  
ATOM    576  CG  LEU A  37      -4.072  24.975 -17.339  1.00  0.64           C  
ATOM    577  CD1 LEU A  37      -4.389  26.326 -16.670  1.00  0.64           C  
ATOM    578  CD2 LEU A  37      -2.915  24.278 -16.615  1.00  0.64           C  
ATOM    579  H   LEU A  37      -5.454  24.084 -19.803  1.00  0.64           H  
ATOM    580  HA  LEU A  37      -4.242  22.305 -17.931  1.00  0.64           H  
ATOM    581 1HB  LEU A  37      -6.134  24.629 -17.669  1.00  0.64           H  
ATOM    582 2HB  LEU A  37      -5.505  23.820 -16.291  1.00  0.64           H  
ATOM    583  HG  LEU A  37      -3.803  25.159 -18.365  1.00  0.64           H  
ATOM    584 1HD1 LEU A  37      -3.511  26.966 -16.713  1.00  0.64           H  
ATOM    585 2HD1 LEU A  37      -5.206  26.812 -17.189  1.00  0.64           H  
ATOM    586 3HD1 LEU A  37      -4.660  26.165 -15.642  1.00  0.64           H  
ATOM    587 1HD2 LEU A  37      -2.034  24.916 -16.651  1.00  0.64           H  
ATOM    588 2HD2 LEU A  37      -3.184  24.097 -15.578  1.00  0.64           H  
ATOM    589 3HD2 LEU A  37      -2.699  23.333 -17.106  1.00  0.64           H  
ATOM    590  N   ASN A  38      -7.513  21.965 -18.313  1.00  0.62           N  
ATOM    591  CA  ASN A  38      -8.604  21.024 -18.082  1.00  0.62           C  
ATOM    592  C   ASN A  38      -8.268  19.659 -18.668  1.00  0.62           C  
ATOM    593  O   ASN A  38      -8.551  18.630 -18.055  1.00  0.62           O  
ATOM    594  CB  ASN A  38      -9.911  21.540 -18.659  1.00  0.62           C  
ATOM    595  CG  ASN A  38     -10.570  22.604 -17.830  1.00  0.62           C  
ATOM    596  OD1 ASN A  38     -10.323  22.720 -16.629  1.00  0.62           O  
ATOM    597  ND2 ASN A  38     -11.422  23.378 -18.449  1.00  0.62           N  
ATOM    598  H   ASN A  38      -7.681  22.798 -18.872  1.00  0.62           H  
ATOM    599  HA  ASN A  38      -8.726  20.900 -17.007  1.00  0.62           H  
ATOM    600 1HB  ASN A  38      -9.717  21.949 -19.652  1.00  0.62           H  
ATOM    601 2HB  ASN A  38     -10.603  20.707 -18.781  1.00  0.62           H  
ATOM    602 1HD2 ASN A  38     -11.899  24.101 -17.950  1.00  0.62           H  
ATOM    603 2HD2 ASN A  38     -11.600  23.242 -19.423  1.00  0.62           H  
ATOM    604  N   HIS A  39      -7.604  19.648 -19.825  1.00  0.60           N  
ATOM    605  CA  HIS A  39      -7.194  18.404 -20.463  1.00  0.60           C  
ATOM    606  C   HIS A  39      -6.255  17.661 -19.519  1.00  0.60           C  
ATOM    607  O   HIS A  39      -6.437  16.470 -19.242  1.00  0.60           O  
ATOM    608  CB  HIS A  39      -6.518  18.693 -21.813  1.00  0.60           C  
ATOM    609  CG  HIS A  39      -6.091  17.499 -22.601  1.00  0.60           C  
ATOM    610  ND1 HIS A  39      -6.987  16.686 -23.265  1.00  0.60           N  
ATOM    611  CD2 HIS A  39      -4.862  16.994 -22.855  1.00  0.60           C  
ATOM    612  CE1 HIS A  39      -6.327  15.729 -23.894  1.00  0.60           C  
ATOM    613  NE2 HIS A  39      -5.036  15.893 -23.667  1.00  0.60           N  
ATOM    614  H   HIS A  39      -7.416  20.532 -20.299  1.00  0.60           H  
ATOM    615  HA  HIS A  39      -8.064  17.772 -20.641  1.00  0.60           H  
ATOM    616 1HB  HIS A  39      -7.190  19.293 -22.429  1.00  0.60           H  
ATOM    617 2HB  HIS A  39      -5.634  19.284 -21.651  1.00  0.60           H  
ATOM    618  HD1 HIS A  39      -7.983  16.796 -23.288  1.00  0.60           H  
ATOM    619  HD2 HIS A  39      -3.859  17.302 -22.552  1.00  0.60           H  
ATOM    620  HE1 HIS A  39      -6.861  14.980 -24.478  1.00  0.60           H  
ATOM    621  N   PHE A  40      -5.255  18.371 -18.994  1.00  0.59           N  
ATOM    622  CA  PHE A  40      -4.305  17.738 -18.094  1.00  0.59           C  
ATOM    623  C   PHE A  40      -5.014  17.200 -16.861  1.00  0.59           C  
ATOM    624  O   PHE A  40      -4.742  16.082 -16.414  1.00  0.59           O  
ATOM    625  CB  PHE A  40      -3.266  18.751 -17.641  1.00  0.59           C  
ATOM    626  CG  PHE A  40      -2.346  19.150 -18.686  1.00  0.59           C  
ATOM    627  CD1 PHE A  40      -2.012  18.278 -19.687  1.00  0.59           C  
ATOM    628  CD2 PHE A  40      -1.804  20.408 -18.688  1.00  0.59           C  
ATOM    629  CE1 PHE A  40      -1.148  18.650 -20.659  1.00  0.59           C  
ATOM    630  CE2 PHE A  40      -0.951  20.773 -19.674  1.00  0.59           C  
ATOM    631  CZ  PHE A  40      -0.621  19.907 -20.645  1.00  0.59           C  
ATOM    632  H   PHE A  40      -5.148  19.354 -19.252  1.00  0.59           H  
ATOM    633  HA  PHE A  40      -3.823  16.912 -18.613  1.00  0.59           H  
ATOM    634 1HB  PHE A  40      -3.767  19.644 -17.281  1.00  0.59           H  
ATOM    635 2HB  PHE A  40      -2.693  18.343 -16.820  1.00  0.59           H  
ATOM    636  HD1 PHE A  40      -2.446  17.280 -19.693  1.00  0.59           H  
ATOM    637  HD2 PHE A  40      -2.070  21.108 -17.900  1.00  0.59           H  
ATOM    638  HE1 PHE A  40      -0.887  17.954 -21.441  1.00  0.59           H  
ATOM    639  HE2 PHE A  40      -0.528  21.747 -19.704  1.00  0.59           H  
ATOM    640  HZ  PHE A  40       0.060  20.236 -21.406  1.00  0.59           H  
ATOM    641  N   LYS A  41      -5.967  17.973 -16.340  1.00  0.58           N  
ATOM    642  CA  LYS A  41      -6.720  17.549 -15.177  1.00  0.58           C  
ATOM    643  C   LYS A  41      -7.439  16.238 -15.448  1.00  0.58           C  
ATOM    644  O   LYS A  41      -7.321  15.302 -14.658  1.00  0.58           O  
ATOM    645  CB  LYS A  41      -7.718  18.620 -14.746  1.00  0.58           C  
ATOM    646  CG  LYS A  41      -8.523  18.242 -13.554  1.00  0.58           C  
ATOM    647  CD  LYS A  41      -9.456  19.354 -13.136  1.00  0.58           C  
ATOM    648  CE  LYS A  41     -10.611  19.513 -14.116  1.00  0.58           C  
ATOM    649  NZ  LYS A  41     -11.622  20.489 -13.621  1.00  0.58           N  
ATOM    650  H   LYS A  41      -6.150  18.891 -16.746  1.00  0.58           H  
ATOM    651  HA  LYS A  41      -6.022  17.383 -14.356  1.00  0.58           H  
ATOM    652 1HB  LYS A  41      -7.201  19.541 -14.528  1.00  0.58           H  
ATOM    653 2HB  LYS A  41      -8.408  18.820 -15.557  1.00  0.58           H  
ATOM    654 1HG  LYS A  41      -9.115  17.368 -13.815  1.00  0.58           H  
ATOM    655 2HG  LYS A  41      -7.865  17.983 -12.740  1.00  0.58           H  
ATOM    656 1HD  LYS A  41      -9.844  19.158 -12.134  1.00  0.58           H  
ATOM    657 2HD  LYS A  41      -8.894  20.287 -13.115  1.00  0.58           H  
ATOM    658 1HE  LYS A  41     -10.219  19.864 -15.074  1.00  0.58           H  
ATOM    659 2HE  LYS A  41     -11.091  18.545 -14.264  1.00  0.58           H  
ATOM    660 1HZ  LYS A  41     -12.369  20.574 -14.293  1.00  0.58           H  
ATOM    661 2HZ  LYS A  41     -11.995  20.168 -12.740  1.00  0.58           H  
ATOM    662 3HZ  LYS A  41     -11.187  21.392 -13.488  1.00  0.58           H  
ATOM    663  N   GLU A  42      -8.154  16.152 -16.578  1.00  0.58           N  
ATOM    664  CA  GLU A  42      -8.883  14.933 -16.910  1.00  0.58           C  
ATOM    665  C   GLU A  42      -7.946  13.738 -17.090  1.00  0.58           C  
ATOM    666  O   GLU A  42      -8.279  12.620 -16.698  1.00  0.58           O  
ATOM    667  CB  GLU A  42      -9.751  15.129 -18.163  1.00  0.58           C  
ATOM    668  CG  GLU A  42     -10.985  16.036 -17.957  1.00  0.58           C  
ATOM    669  CD  GLU A  42     -11.846  16.201 -19.213  1.00  0.58           C  
ATOM    670  OE1 GLU A  42     -11.440  15.761 -20.266  1.00  0.58           O  
ATOM    671  OE2 GLU A  42     -12.918  16.756 -19.101  1.00  0.58           O  
ATOM    672  H   GLU A  42      -8.203  16.959 -17.202  1.00  0.58           H  
ATOM    673  HA  GLU A  42      -9.551  14.706 -16.080  1.00  0.58           H  
ATOM    674 1HB  GLU A  42      -9.140  15.577 -18.951  1.00  0.58           H  
ATOM    675 2HB  GLU A  42     -10.095  14.160 -18.524  1.00  0.58           H  
ATOM    676 1HG  GLU A  42     -11.598  15.616 -17.162  1.00  0.58           H  
ATOM    677 2HG  GLU A  42     -10.639  17.017 -17.628  1.00  0.58           H  
ATOM    678  N   LYS A  43      -6.764  13.948 -17.675  1.00  0.58           N  
ATOM    679  CA  LYS A  43      -5.831  12.833 -17.837  1.00  0.58           C  
ATOM    680  C   LYS A  43      -5.379  12.306 -16.470  1.00  0.58           C  
ATOM    681  O   LYS A  43      -5.282  11.090 -16.248  1.00  0.58           O  
ATOM    682  CB  LYS A  43      -4.618  13.270 -18.656  1.00  0.58           C  
ATOM    683  CG  LYS A  43      -4.871  13.495 -20.144  1.00  0.58           C  
ATOM    684  CD  LYS A  43      -3.622  14.042 -20.845  1.00  0.58           C  
ATOM    685  CE  LYS A  43      -2.534  13.000 -20.980  1.00  0.58           C  
ATOM    686  NZ  LYS A  43      -2.892  11.929 -21.962  1.00  0.58           N  
ATOM    687  H   LYS A  43      -6.527  14.880 -18.022  1.00  0.58           H  
ATOM    688  HA  LYS A  43      -6.342  12.025 -18.360  1.00  0.58           H  
ATOM    689 1HB  LYS A  43      -4.247  14.211 -18.250  1.00  0.58           H  
ATOM    690 2HB  LYS A  43      -3.829  12.546 -18.556  1.00  0.58           H  
ATOM    691 1HG  LYS A  43      -5.162  12.556 -20.613  1.00  0.58           H  
ATOM    692 2HG  LYS A  43      -5.686  14.211 -20.269  1.00  0.58           H  
ATOM    693 1HD  LYS A  43      -3.887  14.366 -21.835  1.00  0.58           H  
ATOM    694 2HD  LYS A  43      -3.237  14.898 -20.293  1.00  0.58           H  
ATOM    695 1HE  LYS A  43      -1.616  13.484 -21.312  1.00  0.58           H  
ATOM    696 2HE  LYS A  43      -2.359  12.545 -20.012  1.00  0.58           H  
ATOM    697 1HZ  LYS A  43      -2.102  11.259 -22.001  1.00  0.58           H  
ATOM    698 2HZ  LYS A  43      -3.729  11.454 -21.669  1.00  0.58           H  
ATOM    699 3HZ  LYS A  43      -3.036  12.334 -22.873  1.00  0.58           H  
ATOM    700  N   LEU A  44      -5.149  13.230 -15.542  1.00  0.59           N  
ATOM    701  CA  LEU A  44      -4.724  12.894 -14.196  1.00  0.59           C  
ATOM    702  C   LEU A  44      -5.861  12.285 -13.364  1.00  0.59           C  
ATOM    703  O   LEU A  44      -5.621  11.396 -12.545  1.00  0.59           O  
ATOM    704  CB  LEU A  44      -4.123  14.139 -13.557  1.00  0.59           C  
ATOM    705  CG  LEU A  44      -2.776  14.592 -14.190  1.00  0.59           C  
ATOM    706  CD1 LEU A  44      -2.386  15.909 -13.599  1.00  0.59           C  
ATOM    707  CD2 LEU A  44      -1.685  13.525 -13.937  1.00  0.59           C  
ATOM    708  H   LEU A  44      -5.240  14.218 -15.793  1.00  0.59           H  
ATOM    709  HA  LEU A  44      -3.932  12.153 -14.271  1.00  0.59           H  
ATOM    710 1HB  LEU A  44      -4.833  14.958 -13.684  1.00  0.59           H  
ATOM    711 2HB  LEU A  44      -3.981  13.983 -12.510  1.00  0.59           H  
ATOM    712  HG  LEU A  44      -2.906  14.725 -15.264  1.00  0.59           H  
ATOM    713 1HD1 LEU A  44      -1.452  16.249 -14.039  1.00  0.59           H  
ATOM    714 2HD1 LEU A  44      -3.170  16.628 -13.804  1.00  0.59           H  
ATOM    715 3HD1 LEU A  44      -2.273  15.792 -12.535  1.00  0.59           H  
ATOM    716 1HD2 LEU A  44      -0.746  13.853 -14.389  1.00  0.59           H  
ATOM    717 2HD2 LEU A  44      -1.542  13.394 -12.866  1.00  0.59           H  
ATOM    718 3HD2 LEU A  44      -1.990  12.576 -14.384  1.00  0.59           H  
ATOM    719  N   MET A  45      -7.105  12.706 -13.615  1.00  0.60           N  
ATOM    720  CA  MET A  45      -8.273  12.176 -12.902  1.00  0.60           C  
ATOM    721  C   MET A  45      -8.921  11.000 -13.625  1.00  0.60           C  
ATOM    722  O   MET A  45     -10.141  11.120 -13.751  1.00  0.60           O  
ATOM    723  CB  MET A  45      -9.328  13.255 -12.700  1.00  0.60           C  
ATOM    724  CG  MET A  45      -8.894  14.363 -11.811  1.00  0.60           C  
ATOM    725  SD  MET A  45     -10.104  15.651 -11.612  1.00  0.60           S  
ATOM    726  CE  MET A  45     -11.287  14.787 -10.600  1.00  0.60           C  
ATOM    727  H   MET A  45      -7.242  13.461 -14.286  1.00  0.60           H  
ATOM    728  HA  MET A  45      -7.946  11.823 -11.924  1.00  0.60           H  
ATOM    729 1HB  MET A  45      -9.586  13.687 -13.668  1.00  0.60           H  
ATOM    730 2HB  MET A  45     -10.228  12.812 -12.279  1.00  0.60           H  
ATOM    731 1HG  MET A  45      -8.700  13.930 -10.836  1.00  0.60           H  
ATOM    732 2HG  MET A  45      -7.976  14.802 -12.199  1.00  0.60           H  
ATOM    733 1HE  MET A  45     -12.124  15.447 -10.371  1.00  0.60           H  
ATOM    734 2HE  MET A  45     -11.652  13.907 -11.134  1.00  0.60           H  
ATOM    735 3HE  MET A  45     -10.808  14.471  -9.670  1.00  0.60           H  
ATOM    736  N   ASN A  46      -8.213  10.633 -14.689  1.00  0.62           N  
ATOM    737  CA  ASN A  46      -8.342   9.249 -15.106  1.00  0.62           C  
ATOM    738  C   ASN A  46      -7.320   8.382 -14.379  1.00  0.62           C  
ATOM    739  O   ASN A  46      -7.673   7.332 -13.838  1.00  0.62           O  
ATOM    740  CB  ASN A  46      -8.184   9.120 -16.615  1.00  0.62           C  
ATOM    741  CG  ASN A  46      -9.347   9.702 -17.403  1.00  0.62           C  
ATOM    742  OD1 ASN A  46     -10.496   9.714 -16.945  1.00  0.62           O  
ATOM    743  ND2 ASN A  46      -9.064  10.170 -18.596  1.00  0.62           N  
ATOM    744  H   ASN A  46      -8.306  11.268 -15.477  1.00  0.62           H  
ATOM    745  HA  ASN A  46      -9.332   8.891 -14.826  1.00  0.62           H  
ATOM    746 1HB  ASN A  46      -7.274   9.633 -16.922  1.00  0.62           H  
ATOM    747 2HB  ASN A  46      -8.068   8.070 -16.877  1.00  0.62           H  
ATOM    748 1HD2 ASN A  46      -9.787  10.564 -19.160  1.00  0.62           H  
ATOM    749 2HD2 ASN A  46      -8.127  10.132 -18.935  1.00  0.62           H  
ATOM    750  N   CYS A  47      -6.076   8.860 -14.281  1.00  0.64           N  
ATOM    751  CA  CYS A  47      -5.013   8.068 -13.665  1.00  0.64           C  
ATOM    752  C   CYS A  47      -5.314   7.754 -12.208  1.00  0.64           C  
ATOM    753  O   CYS A  47      -5.182   6.611 -11.767  1.00  0.64           O  
ATOM    754  CB  CYS A  47      -3.709   8.845 -13.674  1.00  0.64           C  
ATOM    755  SG  CYS A  47      -3.022   9.107 -15.250  1.00  0.64           S  
ATOM    756  H   CYS A  47      -5.848   9.753 -14.727  1.00  0.64           H  
ATOM    757  HA  CYS A  47      -4.899   7.137 -14.221  1.00  0.64           H  
ATOM    758 1HB  CYS A  47      -3.858   9.813 -13.217  1.00  0.64           H  
ATOM    759 2HB  CYS A  47      -2.982   8.327 -13.073  1.00  0.64           H  
ATOM    760  HG  CYS A  47      -4.034   9.895 -15.708  1.00  0.64           H  
ATOM    761  N   GLU A  48      -5.793   8.752 -11.466  1.00  0.66           N  
ATOM    762  CA  GLU A  48      -6.102   8.542 -10.057  1.00  0.66           C  
ATOM    763  C   GLU A  48      -7.131   7.438  -9.879  1.00  0.66           C  
ATOM    764  O   GLU A  48      -7.023   6.610  -8.975  1.00  0.66           O  
ATOM    765  CB  GLU A  48      -6.650   9.820  -9.417  1.00  0.66           C  
ATOM    766  CG  GLU A  48      -6.931   9.694  -7.917  1.00  0.66           C  
ATOM    767  CD  GLU A  48      -7.467  10.972  -7.285  1.00  0.66           C  
ATOM    768  OE1 GLU A  48      -7.670  11.923  -7.999  1.00  0.66           O  
ATOM    769  OE2 GLU A  48      -7.673  10.983  -6.092  1.00  0.66           O  
ATOM    770  H   GLU A  48      -5.890   9.681 -11.878  1.00  0.66           H  
ATOM    771  HA  GLU A  48      -5.187   8.246  -9.542  1.00  0.66           H  
ATOM    772 1HB  GLU A  48      -5.947  10.636  -9.566  1.00  0.66           H  
ATOM    773 2HB  GLU A  48      -7.582  10.101  -9.913  1.00  0.66           H  
ATOM    774 1HG  GLU A  48      -7.662   8.900  -7.776  1.00  0.66           H  
ATOM    775 2HG  GLU A  48      -6.012   9.398  -7.409  1.00  0.66           H  
ATOM    776  N   HIS A  49      -8.136   7.443 -10.746  1.00  0.69           N  
ATOM    777  CA  HIS A  49      -9.249   6.523 -10.646  1.00  0.69           C  
ATOM    778  C   HIS A  49      -8.808   5.126 -11.041  1.00  0.69           C  
ATOM    779  O   HIS A  49      -9.162   4.139 -10.389  1.00  0.69           O  
ATOM    780  CB  HIS A  49     -10.375   7.030 -11.540  1.00  0.69           C  
ATOM    781  CG  HIS A  49     -10.876   8.366 -11.069  1.00  0.69           C  
ATOM    782  ND1 HIS A  49     -11.611   9.214 -11.867  1.00  0.69           N  
ATOM    783  CD2 HIS A  49     -10.711   9.011  -9.885  1.00  0.69           C  
ATOM    784  CE1 HIS A  49     -11.882  10.322 -11.198  1.00  0.69           C  
ATOM    785  NE2 HIS A  49     -11.350  10.223  -9.994  1.00  0.69           N  
ATOM    786  H   HIS A  49      -8.127   8.126 -11.489  1.00  0.69           H  
ATOM    787  HA  HIS A  49      -9.611   6.490  -9.619  1.00  0.69           H  
ATOM    788 1HB  HIS A  49     -10.018   7.131 -12.568  1.00  0.69           H  
ATOM    789 2HB  HIS A  49     -11.201   6.320 -11.537  1.00  0.69           H  
ATOM    790  HD1 HIS A  49     -11.879   9.058 -12.819  1.00  0.69           H  
ATOM    791  HD2 HIS A  49     -10.195   8.743  -8.958  1.00  0.69           H  
ATOM    792  HE1 HIS A  49     -12.454  11.122 -11.667  1.00  0.69           H  
ATOM    793  N   LEU A  50      -7.975   5.033 -12.073  1.00  0.72           N  
ATOM    794  CA  LEU A  50      -7.486   3.733 -12.481  1.00  0.72           C  
ATOM    795  C   LEU A  50      -6.647   3.125 -11.363  1.00  0.72           C  
ATOM    796  O   LEU A  50      -6.712   1.918 -11.113  1.00  0.72           O  
ATOM    797  CB  LEU A  50      -6.645   3.842 -13.743  1.00  0.72           C  
ATOM    798  CG  LEU A  50      -7.335   4.195 -15.014  1.00  0.72           C  
ATOM    799  CD1 LEU A  50      -6.270   4.438 -16.072  1.00  0.72           C  
ATOM    800  CD2 LEU A  50      -8.250   3.059 -15.411  1.00  0.72           C  
ATOM    801  H   LEU A  50      -7.703   5.868 -12.592  1.00  0.72           H  
ATOM    802  HA  LEU A  50      -8.336   3.083 -12.676  1.00  0.72           H  
ATOM    803 1HB  LEU A  50      -5.856   4.574 -13.576  1.00  0.72           H  
ATOM    804 2HB  LEU A  50      -6.217   2.870 -13.909  1.00  0.72           H  
ATOM    805  HG  LEU A  50      -7.916   5.102 -14.887  1.00  0.72           H  
ATOM    806 1HD1 LEU A  50      -6.747   4.700 -17.015  1.00  0.72           H  
ATOM    807 2HD1 LEU A  50      -5.624   5.257 -15.751  1.00  0.72           H  
ATOM    808 3HD1 LEU A  50      -5.675   3.533 -16.200  1.00  0.72           H  
ATOM    809 1HD2 LEU A  50      -8.750   3.305 -16.347  1.00  0.72           H  
ATOM    810 2HD2 LEU A  50      -7.661   2.150 -15.542  1.00  0.72           H  
ATOM    811 3HD2 LEU A  50      -8.994   2.903 -14.631  1.00  0.72           H  
ATOM    812  N   ILE A  51      -5.875   3.959 -10.652  1.00  0.76           N  
ATOM    813  CA  ILE A  51      -5.069   3.434  -9.559  1.00  0.76           C  
ATOM    814  C   ILE A  51      -5.954   2.917  -8.436  1.00  0.76           C  
ATOM    815  O   ILE A  51      -5.770   1.795  -7.969  1.00  0.76           O  
ATOM    816  CB  ILE A  51      -4.107   4.465  -8.957  1.00  0.76           C  
ATOM    817  CG1 ILE A  51      -3.009   4.873  -9.929  1.00  0.76           C  
ATOM    818  CG2 ILE A  51      -3.483   3.842  -7.766  1.00  0.76           C  
ATOM    819  CD1 ILE A  51      -2.245   6.064  -9.446  1.00  0.76           C  
ATOM    820  H   ILE A  51      -5.824   4.950 -10.896  1.00  0.76           H  
ATOM    821  HA  ILE A  51      -4.480   2.602  -9.933  1.00  0.76           H  
ATOM    822  HB  ILE A  51      -4.652   5.367  -8.668  1.00  0.76           H  
ATOM    823 1HG1 ILE A  51      -2.320   4.042 -10.065  1.00  0.76           H  
ATOM    824 2HG1 ILE A  51      -3.444   5.124 -10.880  1.00  0.76           H  
ATOM    825 1HG2 ILE A  51      -2.796   4.532  -7.317  1.00  0.76           H  
ATOM    826 2HG2 ILE A  51      -4.250   3.568  -7.045  1.00  0.76           H  
ATOM    827 3HG2 ILE A  51      -2.951   2.953  -8.086  1.00  0.76           H  
ATOM    828 1HD1 ILE A  51      -1.478   6.323 -10.157  1.00  0.76           H  
ATOM    829 2HD1 ILE A  51      -2.935   6.899  -9.329  1.00  0.76           H  
ATOM    830 3HD1 ILE A  51      -1.783   5.838  -8.487  1.00  0.76           H  
ATOM    831  N   GLN A  52      -6.963   3.703  -8.051  1.00  0.80           N  
ATOM    832  CA  GLN A  52      -7.869   3.337  -6.962  1.00  0.80           C  
ATOM    833  C   GLN A  52      -8.604   2.032  -7.244  1.00  0.80           C  
ATOM    834  O   GLN A  52      -8.852   1.234  -6.338  1.00  0.80           O  
ATOM    835  CB  GLN A  52      -8.905   4.446  -6.761  1.00  0.80           C  
ATOM    836  CG  GLN A  52      -8.358   5.733  -6.173  1.00  0.80           C  
ATOM    837  CD  GLN A  52      -9.391   6.851  -6.197  1.00  0.80           C  
ATOM    838  OE1 GLN A  52     -10.413   6.758  -6.891  1.00  0.80           O  
ATOM    839  NE2 GLN A  52      -9.132   7.921  -5.457  1.00  0.80           N  
ATOM    840  H   GLN A  52      -7.074   4.617  -8.496  1.00  0.80           H  
ATOM    841  HA  GLN A  52      -7.282   3.216  -6.053  1.00  0.80           H  
ATOM    842 1HB  GLN A  52      -9.354   4.688  -7.726  1.00  0.80           H  
ATOM    843 2HB  GLN A  52      -9.702   4.085  -6.115  1.00  0.80           H  
ATOM    844 1HG  GLN A  52      -8.088   5.548  -5.134  1.00  0.80           H  
ATOM    845 2HG  GLN A  52      -7.483   6.046  -6.719  1.00  0.80           H  
ATOM    846 1HE2 GLN A  52      -9.764   8.697  -5.452  1.00  0.80           H  
ATOM    847 2HE2 GLN A  52      -8.290   7.976  -4.919  1.00  0.80           H  
ATOM    848  N   LEU A  53      -8.935   1.813  -8.509  1.00  0.83           N  
ATOM    849  CA  LEU A  53      -9.648   0.625  -8.943  1.00  0.83           C  
ATOM    850  C   LEU A  53      -8.728  -0.521  -9.371  1.00  0.83           C  
ATOM    851  O   LEU A  53      -9.211  -1.559  -9.824  1.00  0.83           O  
ATOM    852  CB  LEU A  53     -10.541   0.998 -10.115  1.00  0.83           C  
ATOM    853  CG  LEU A  53     -11.611   2.032  -9.812  1.00  0.83           C  
ATOM    854  CD1 LEU A  53     -12.330   2.386 -11.096  1.00  0.83           C  
ATOM    855  CD2 LEU A  53     -12.559   1.477  -8.770  1.00  0.83           C  
ATOM    856  H   LEU A  53      -8.727   2.532  -9.203  1.00  0.83           H  
ATOM    857  HA  LEU A  53     -10.265   0.279  -8.117  1.00  0.83           H  
ATOM    858 1HB  LEU A  53      -9.907   1.393 -10.914  1.00  0.83           H  
ATOM    859 2HB  LEU A  53     -11.035   0.100 -10.465  1.00  0.83           H  
ATOM    860  HG  LEU A  53     -11.146   2.939  -9.425  1.00  0.83           H  
ATOM    861 1HD1 LEU A  53     -13.093   3.136 -10.891  1.00  0.83           H  
ATOM    862 2HD1 LEU A  53     -11.609   2.786 -11.811  1.00  0.83           H  
ATOM    863 3HD1 LEU A  53     -12.799   1.495 -11.509  1.00  0.83           H  
ATOM    864 1HD2 LEU A  53     -13.326   2.219  -8.546  1.00  0.83           H  
ATOM    865 2HD2 LEU A  53     -13.029   0.571  -9.151  1.00  0.83           H  
ATOM    866 3HD2 LEU A  53     -12.001   1.245  -7.862  1.00  0.83           H  
ATOM    867  N   ASN A  54      -7.408  -0.330  -9.264  1.00  0.87           N  
ATOM    868  CA  ASN A  54      -6.412  -1.310  -9.695  1.00  0.87           C  
ATOM    869  C   ASN A  54      -6.574  -1.731 -11.166  1.00  0.87           C  
ATOM    870  O   ASN A  54      -6.393  -2.900 -11.508  1.00  0.87           O  
ATOM    871  CB  ASN A  54      -6.435  -2.530  -8.783  1.00  0.87           C  
ATOM    872  CG  ASN A  54      -6.030  -2.205  -7.362  1.00  0.87           C  
ATOM    873  OD1 ASN A  54      -5.013  -1.542  -7.121  1.00  0.87           O  
ATOM    874  ND2 ASN A  54      -6.814  -2.662  -6.414  1.00  0.87           N  
ATOM    875  H   ASN A  54      -7.054   0.532  -8.851  1.00  0.87           H  
ATOM    876  HA  ASN A  54      -5.431  -0.839  -9.606  1.00  0.87           H  
ATOM    877 1HB  ASN A  54      -7.427  -2.974  -8.773  1.00  0.87           H  
ATOM    878 2HB  ASN A  54      -5.751  -3.281  -9.174  1.00  0.87           H  
ATOM    879 1HD2 ASN A  54      -6.599  -2.476  -5.455  1.00  0.87           H  
ATOM    880 2HD2 ASN A  54      -7.628  -3.192  -6.651  1.00  0.87           H  
ATOM    881  N   ASN A  55      -6.881  -0.759 -12.036  1.00  0.91           N  
ATOM    882  CA  ASN A  55      -7.065  -0.967 -13.475  1.00  0.91           C  
ATOM    883  C   ASN A  55      -5.929  -0.375 -14.312  1.00  0.91           C  
ATOM    884  O   ASN A  55      -6.124  -0.012 -15.473  1.00  0.91           O  
ATOM    885  CB  ASN A  55      -8.399  -0.418 -13.945  1.00  0.91           C  
ATOM    886  CG  ASN A  55      -9.587  -1.196 -13.446  1.00  0.91           C  
ATOM    887  OD1 ASN A  55      -9.551  -2.430 -13.389  1.00  0.91           O  
ATOM    888  ND2 ASN A  55     -10.653  -0.509 -13.120  1.00  0.91           N  
ATOM    889  H   ASN A  55      -6.989   0.188 -11.675  1.00  0.91           H  
ATOM    890  HA  ASN A  55      -7.064  -2.041 -13.663  1.00  0.91           H  
ATOM    891 1HB  ASN A  55      -8.495   0.609 -13.589  1.00  0.91           H  
ATOM    892 2HB  ASN A  55      -8.422  -0.392 -15.032  1.00  0.91           H  
ATOM    893 1HD2 ASN A  55     -11.472  -0.985 -12.795  1.00  0.91           H  
ATOM    894 2HD2 ASN A  55     -10.654   0.489 -13.191  1.00  0.91           H  
ATOM    895  N   ILE A  56      -4.758  -0.247 -13.712  1.00  0.94           N  
ATOM    896  CA  ILE A  56      -3.601   0.320 -14.387  1.00  0.94           C  
ATOM    897  C   ILE A  56      -2.963  -0.673 -15.383  1.00  0.94           C  
ATOM    898  O   ILE A  56      -2.711  -1.820 -15.014  1.00  0.94           O  
ATOM    899  CB  ILE A  56      -2.554   0.734 -13.349  1.00  0.94           C  
ATOM    900  CG1 ILE A  56      -3.129   1.730 -12.433  1.00  0.94           C  
ATOM    901  CG2 ILE A  56      -1.436   1.383 -14.051  1.00  0.94           C  
ATOM    902  CD1 ILE A  56      -3.427   2.960 -13.170  1.00  0.94           C  
ATOM    903  H   ILE A  56      -4.672  -0.565 -12.758  1.00  0.94           H  
ATOM    904  HA  ILE A  56      -3.927   1.225 -14.872  1.00  0.94           H  
ATOM    905  HB  ILE A  56      -2.207  -0.125 -12.777  1.00  0.94           H  
ATOM    906 1HG1 ILE A  56      -4.058   1.339 -12.013  1.00  0.94           H  
ATOM    907 2HG1 ILE A  56      -2.440   1.953 -11.618  1.00  0.94           H  
ATOM    908 1HG2 ILE A  56      -0.710   1.710 -13.318  1.00  0.94           H  
ATOM    909 2HG2 ILE A  56      -0.996   0.677 -14.732  1.00  0.94           H  
ATOM    910 3HG2 ILE A  56      -1.792   2.246 -14.609  1.00  0.94           H  
ATOM    911 1HD1 ILE A  56      -3.867   3.689 -12.526  1.00  0.94           H  
ATOM    912 2HD1 ILE A  56      -2.506   3.344 -13.573  1.00  0.94           H  
ATOM    913 3HD1 ILE A  56      -4.087   2.736 -13.977  1.00  0.94           H  
ATOM    914  N   PRO A  57      -2.731  -0.281 -16.654  1.00  0.97           N  
ATOM    915  CA  PRO A  57      -2.077  -1.065 -17.694  1.00  0.97           C  
ATOM    916  C   PRO A  57      -0.656  -1.463 -17.315  1.00  0.97           C  
ATOM    917  O   PRO A  57      -0.004  -0.784 -16.524  1.00  0.97           O  
ATOM    918  CB  PRO A  57      -2.060  -0.106 -18.890  1.00  0.97           C  
ATOM    919  CG  PRO A  57      -3.194   0.853 -18.643  1.00  0.97           C  
ATOM    920  CD  PRO A  57      -3.260   1.023 -17.149  1.00  0.97           C  
ATOM    921  HA  PRO A  57      -2.686  -1.956 -17.909  1.00  0.97           H  
ATOM    922 1HB  PRO A  57      -1.077   0.386 -18.953  1.00  0.97           H  
ATOM    923 2HB  PRO A  57      -2.184  -0.674 -19.823  1.00  0.97           H  
ATOM    924 1HG  PRO A  57      -3.005   1.801 -19.167  1.00  0.97           H  
ATOM    925 2HG  PRO A  57      -4.129   0.445 -19.058  1.00  0.97           H  
ATOM    926 1HD  PRO A  57      -2.641   1.868 -16.817  1.00  0.97           H  
ATOM    927 2HD  PRO A  57      -4.328   1.148 -16.913  1.00  0.97           H  
ATOM    928  N   ASP A  58      -0.174  -2.571 -17.869  1.00  0.99           N  
ATOM    929  CA  ASP A  58       1.196  -3.017 -17.611  1.00  0.99           C  
ATOM    930  C   ASP A  58       2.195  -1.922 -17.951  1.00  0.99           C  
ATOM    931  O   ASP A  58       2.010  -1.176 -18.920  1.00  0.99           O  
ATOM    932  CB  ASP A  58       1.560  -4.272 -18.409  1.00  0.99           C  
ATOM    933  CG  ASP A  58       2.923  -4.865 -17.979  1.00  0.99           C  
ATOM    934  OD1 ASP A  58       2.937  -5.630 -17.042  1.00  0.99           O  
ATOM    935  OD2 ASP A  58       3.945  -4.521 -18.575  1.00  0.99           O  
ATOM    936  H   ASP A  58      -0.762  -3.111 -18.488  1.00  0.99           H  
ATOM    937  HA  ASP A  58       1.290  -3.245 -16.548  1.00  0.99           H  
ATOM    938 1HB  ASP A  58       0.788  -5.030 -18.276  1.00  0.99           H  
ATOM    939 2HB  ASP A  58       1.606  -4.028 -19.463  1.00  0.99           H  
ATOM    940  N   LYS A  59       3.286  -1.861 -17.190  1.00  1.00           N  
ATOM    941  CA  LYS A  59       4.318  -0.846 -17.385  1.00  1.00           C  
ATOM    942  C   LYS A  59       4.888  -0.832 -18.798  1.00  1.00           C  
ATOM    943  O   LYS A  59       5.310   0.221 -19.277  1.00  1.00           O  
ATOM    944  CB  LYS A  59       5.444  -1.020 -16.368  1.00  1.00           C  
ATOM    945  CG  LYS A  59       5.080  -0.563 -14.962  1.00  1.00           C  
ATOM    946  CD  LYS A  59       6.172  -0.869 -13.941  1.00  1.00           C  
ATOM    947  CE  LYS A  59       7.487  -0.180 -14.306  1.00  1.00           C  
ATOM    948  NZ  LYS A  59       8.485  -0.269 -13.210  1.00  1.00           N  
ATOM    949  H   LYS A  59       3.394  -2.535 -16.441  1.00  1.00           H  
ATOM    950  HA  LYS A  59       3.872   0.126 -17.208  1.00  1.00           H  
ATOM    951 1HB  LYS A  59       5.732  -2.071 -16.321  1.00  1.00           H  
ATOM    952 2HB  LYS A  59       6.316  -0.453 -16.692  1.00  1.00           H  
ATOM    953 1HG  LYS A  59       4.900   0.514 -14.964  1.00  1.00           H  
ATOM    954 2HG  LYS A  59       4.164  -1.060 -14.651  1.00  1.00           H  
ATOM    955 1HD  LYS A  59       5.852  -0.500 -12.961  1.00  1.00           H  
ATOM    956 2HD  LYS A  59       6.331  -1.942 -13.874  1.00  1.00           H  
ATOM    957 1HE  LYS A  59       7.895  -0.665 -15.189  1.00  1.00           H  
ATOM    958 2HE  LYS A  59       7.308   0.862 -14.531  1.00  1.00           H  
ATOM    959 1HZ  LYS A  59       9.336   0.186 -13.488  1.00  1.00           H  
ATOM    960 2HZ  LYS A  59       8.086   0.222 -12.388  1.00  1.00           H  
ATOM    961 3HZ  LYS A  59       8.672  -1.229 -12.983  1.00  1.00           H  
ATOM    962  N   SER A  60       4.898  -1.977 -19.482  1.00  0.99           N  
ATOM    963  CA  SER A  60       5.419  -2.032 -20.840  1.00  0.99           C  
ATOM    964  C   SER A  60       4.503  -1.336 -21.864  1.00  0.99           C  
ATOM    965  O   SER A  60       4.918  -1.099 -22.999  1.00  0.99           O  
ATOM    966  CB  SER A  60       5.661  -3.474 -21.233  1.00  0.99           C  
ATOM    967  OG  SER A  60       4.466  -4.193 -21.280  1.00  0.99           O  
ATOM    968  H   SER A  60       4.529  -2.841 -19.065  1.00  0.99           H  
ATOM    969  HA  SER A  60       6.379  -1.517 -20.849  1.00  0.99           H  
ATOM    970 1HB  SER A  60       6.141  -3.504 -22.208  1.00  0.99           H  
ATOM    971 2HB  SER A  60       6.335  -3.939 -20.517  1.00  0.99           H  
ATOM    972  HG  SER A  60       4.200  -4.315 -20.335  1.00  0.99           H  
ATOM    973  N   HIS A  61       3.261  -1.024 -21.467  1.00  0.96           N  
ATOM    974  CA  HIS A  61       2.289  -0.371 -22.335  1.00  0.96           C  
ATOM    975  C   HIS A  61       1.820   0.999 -21.821  1.00  0.96           C  
ATOM    976  O   HIS A  61       1.191   1.755 -22.566  1.00  0.96           O  
ATOM    977  CB  HIS A  61       1.064  -1.270 -22.524  1.00  0.96           C  
ATOM    978  CG  HIS A  61       1.369  -2.579 -23.188  1.00  0.96           C  
ATOM    979  ND1 HIS A  61       1.775  -2.668 -24.502  1.00  0.96           N  
ATOM    980  CD2 HIS A  61       1.324  -3.848 -22.722  1.00  0.96           C  
ATOM    981  CE1 HIS A  61       1.971  -3.935 -24.815  1.00  0.96           C  
ATOM    982  NE2 HIS A  61       1.702  -4.672 -23.755  1.00  0.96           N  
ATOM    983  H   HIS A  61       2.977  -1.234 -20.517  1.00  0.96           H  
ATOM    984  HA  HIS A  61       2.738  -0.209 -23.313  1.00  0.96           H  
ATOM    985 1HB  HIS A  61       0.622  -1.477 -21.544  1.00  0.96           H  
ATOM    986 2HB  HIS A  61       0.317  -0.747 -23.118  1.00  0.96           H  
ATOM    987  HD2 HIS A  61       1.042  -4.160 -21.722  1.00  0.96           H  
ATOM    988  HE1 HIS A  61       2.298  -4.308 -25.784  1.00  0.96           H  
ATOM    989  HE2 HIS A  61       1.765  -5.679 -23.703  1.00  0.96           H  
ATOM    990  N   ARG A  62       2.116   1.338 -20.560  1.00  0.90           N  
ATOM    991  CA  ARG A  62       1.630   2.618 -20.031  1.00  0.90           C  
ATOM    992  C   ARG A  62       2.148   3.748 -20.912  1.00  0.90           C  
ATOM    993  O   ARG A  62       3.338   3.814 -21.225  1.00  0.90           O  
ATOM    994  CB  ARG A  62       2.091   2.862 -18.591  1.00  0.90           C  
ATOM    995  CG  ARG A  62       1.487   1.932 -17.568  1.00  0.90           C  
ATOM    996  CD  ARG A  62       1.993   2.164 -16.190  1.00  0.90           C  
ATOM    997  NE  ARG A  62       1.644   1.045 -15.335  1.00  0.90           N  
ATOM    998  CZ  ARG A  62       1.837   0.981 -14.004  1.00  0.90           C  
ATOM    999  NH1 ARG A  62       2.319   1.991 -13.357  1.00  0.90           N  
ATOM   1000  NH2 ARG A  62       1.513  -0.108 -13.321  1.00  0.90           N  
ATOM   1001  H   ARG A  62       2.611   0.681 -19.961  1.00  0.90           H  
ATOM   1002  HA  ARG A  62       0.540   2.618 -20.057  1.00  0.90           H  
ATOM   1003 1HB  ARG A  62       3.175   2.738 -18.536  1.00  0.90           H  
ATOM   1004 2HB  ARG A  62       1.860   3.885 -18.296  1.00  0.90           H  
ATOM   1005 1HG  ARG A  62       0.404   2.065 -17.550  1.00  0.90           H  
ATOM   1006 2HG  ARG A  62       1.701   0.925 -17.835  1.00  0.90           H  
ATOM   1007 1HD  ARG A  62       3.078   2.262 -16.200  1.00  0.90           H  
ATOM   1008 2HD  ARG A  62       1.546   3.067 -15.771  1.00  0.90           H  
ATOM   1009  HE  ARG A  62       1.211   0.232 -15.787  1.00  0.90           H  
ATOM   1010 1HH1 ARG A  62       2.556   2.867 -13.802  1.00  0.90           H  
ATOM   1011 2HH1 ARG A  62       2.409   1.949 -12.332  1.00  0.90           H  
ATOM   1012 1HH2 ARG A  62       1.122  -0.920 -13.776  1.00  0.90           H  
ATOM   1013 2HH2 ARG A  62       1.695  -0.121 -12.301  1.00  0.90           H  
ATOM   1014  N   ASN A  63       1.252   4.651 -21.286  1.00  0.84           N  
ATOM   1015  CA  ASN A  63       1.587   5.759 -22.163  1.00  0.84           C  
ATOM   1016  C   ASN A  63       0.708   6.964 -21.903  1.00  0.84           C  
ATOM   1017  O   ASN A  63      -0.118   7.332 -22.733  1.00  0.84           O  
ATOM   1018  CB  ASN A  63       1.472   5.314 -23.612  1.00  0.84           C  
ATOM   1019  CG  ASN A  63       1.984   6.319 -24.624  1.00  0.84           C  
ATOM   1020  OD1 ASN A  63       2.817   7.195 -24.333  1.00  0.84           O  
ATOM   1021  ND2 ASN A  63       1.497   6.183 -25.838  1.00  0.84           N  
ATOM   1022  H   ASN A  63       0.296   4.543 -20.986  1.00  0.84           H  
ATOM   1023  HA  ASN A  63       2.617   6.058 -21.967  1.00  0.84           H  
ATOM   1024 1HB  ASN A  63       2.023   4.379 -23.741  1.00  0.84           H  
ATOM   1025 2HB  ASN A  63       0.427   5.100 -23.835  1.00  0.84           H  
ATOM   1026 1HD2 ASN A  63       1.784   6.790 -26.578  1.00  0.84           H  
ATOM   1027 2HD2 ASN A  63       0.834   5.456 -26.026  1.00  0.84           H  
ATOM   1028  N   LEU A  64       0.869   7.568 -20.732  1.00  0.77           N  
ATOM   1029  CA  LEU A  64       0.058   8.723 -20.373  1.00  0.77           C  
ATOM   1030  C   LEU A  64       0.379   9.873 -21.340  1.00  0.77           C  
ATOM   1031  O   LEU A  64      -0.519  10.483 -21.937  1.00  0.77           O  
ATOM   1032  CB  LEU A  64       0.331   9.092 -18.903  1.00  0.77           C  
ATOM   1033  CG  LEU A  64      -0.405  10.291 -18.344  1.00  0.77           C  
ATOM   1034  CD1 LEU A  64      -1.876  10.040 -18.456  1.00  0.77           C  
ATOM   1035  CD2 LEU A  64      -0.003  10.485 -16.870  1.00  0.77           C  
ATOM   1036  H   LEU A  64       1.560   7.218 -20.086  1.00  0.77           H  
ATOM   1037  HA  LEU A  64      -0.994   8.461 -20.480  1.00  0.77           H  
ATOM   1038 1HB  LEU A  64       0.074   8.238 -18.281  1.00  0.77           H  
ATOM   1039 2HB  LEU A  64       1.399   9.287 -18.786  1.00  0.77           H  
ATOM   1040  HG  LEU A  64      -0.163  11.175 -18.905  1.00  0.77           H  
ATOM   1041 1HD1 LEU A  64      -2.416  10.880 -18.040  1.00  0.77           H  
ATOM   1042 2HD1 LEU A  64      -2.145   9.908 -19.500  1.00  0.77           H  
ATOM   1043 3HD1 LEU A  64      -2.124   9.141 -17.913  1.00  0.77           H  
ATOM   1044 1HD2 LEU A  64      -0.539  11.339 -16.455  1.00  0.77           H  
ATOM   1045 2HD2 LEU A  64      -0.247   9.591 -16.300  1.00  0.77           H  
ATOM   1046 3HD2 LEU A  64       1.061  10.664 -16.810  1.00  0.77           H  
ATOM   1047  N   GLY A  65       1.680  10.159 -21.482  1.00  0.72           N  
ATOM   1048  CA  GLY A  65       2.221  11.138 -22.431  1.00  0.72           C  
ATOM   1049  C   GLY A  65       2.135  12.591 -21.978  1.00  0.72           C  
ATOM   1050  O   GLY A  65       2.593  13.502 -22.679  1.00  0.72           O  
ATOM   1051  H   GLY A  65       2.335   9.641 -20.918  1.00  0.72           H  
ATOM   1052 1HA  GLY A  65       3.265  10.891 -22.624  1.00  0.72           H  
ATOM   1053 2HA  GLY A  65       1.700  11.028 -23.380  1.00  0.72           H  
ATOM   1054  N   ILE A  66       1.596  12.815 -20.793  1.00  0.69           N  
ATOM   1055  CA  ILE A  66       1.403  14.168 -20.321  1.00  0.69           C  
ATOM   1056  C   ILE A  66       2.742  14.875 -20.133  1.00  0.69           C  
ATOM   1057  O   ILE A  66       2.836  16.082 -20.360  1.00  0.69           O  
ATOM   1058  CB  ILE A  66       0.557  14.155 -19.031  1.00  0.69           C  
ATOM   1059  CG1 ILE A  66       0.005  15.500 -18.747  1.00  0.69           C  
ATOM   1060  CG2 ILE A  66       1.355  13.684 -17.839  1.00  0.69           C  
ATOM   1061  CD1 ILE A  66      -1.071  15.463 -17.656  1.00  0.69           C  
ATOM   1062  H   ILE A  66       1.301  12.031 -20.232  1.00  0.69           H  
ATOM   1063  HA  ILE A  66       0.841  14.716 -21.071  1.00  0.69           H  
ATOM   1064  HB  ILE A  66      -0.273  13.488 -19.167  1.00  0.69           H  
ATOM   1065 1HG1 ILE A  66       0.814  16.146 -18.445  1.00  0.69           H  
ATOM   1066 2HG1 ILE A  66      -0.423  15.901 -19.655  1.00  0.69           H  
ATOM   1067 1HG2 ILE A  66       0.719  13.666 -16.955  1.00  0.69           H  
ATOM   1068 2HG2 ILE A  66       1.721  12.692 -18.036  1.00  0.69           H  
ATOM   1069 3HG2 ILE A  66       2.193  14.348 -17.656  1.00  0.69           H  
ATOM   1070 1HD1 ILE A  66      -1.439  16.455 -17.468  1.00  0.69           H  
ATOM   1071 2HD1 ILE A  66      -1.893  14.827 -17.973  1.00  0.69           H  
ATOM   1072 3HD1 ILE A  66      -0.649  15.064 -16.742  1.00  0.69           H  
ATOM   1073  N   SER A  67       3.811  14.140 -19.789  1.00  0.68           N  
ATOM   1074  CA  SER A  67       5.093  14.812 -19.637  1.00  0.68           C  
ATOM   1075  C   SER A  67       5.625  15.314 -20.967  1.00  0.68           C  
ATOM   1076  O   SER A  67       6.387  16.275 -21.003  1.00  0.68           O  
ATOM   1077  CB  SER A  67       6.149  13.898 -19.044  1.00  0.68           C  
ATOM   1078  OG  SER A  67       6.512  12.877 -19.939  1.00  0.68           O  
ATOM   1079  H   SER A  67       3.721  13.136 -19.606  1.00  0.68           H  
ATOM   1080  HA  SER A  67       4.952  15.666 -18.975  1.00  0.68           H  
ATOM   1081 1HB  SER A  67       7.029  14.489 -18.811  1.00  0.68           H  
ATOM   1082 2HB  SER A  67       5.789  13.464 -18.111  1.00  0.68           H  
ATOM   1083  HG  SER A  67       5.971  12.100 -19.697  1.00  0.68           H  
ATOM   1084  N   ARG A  68       5.215  14.697 -22.081  1.00  0.70           N  
ATOM   1085  CA  ARG A  68       5.704  15.152 -23.366  1.00  0.70           C  
ATOM   1086  C   ARG A  68       5.052  16.466 -23.684  1.00  0.70           C  
ATOM   1087  O   ARG A  68       5.703  17.401 -24.144  1.00  0.70           O  
ATOM   1088  CB  ARG A  68       5.432  14.150 -24.479  1.00  0.70           C  
ATOM   1089  CG  ARG A  68       6.281  12.885 -24.428  1.00  0.70           C  
ATOM   1090  CD  ARG A  68       6.187  12.098 -25.704  1.00  0.70           C  
ATOM   1091  NE  ARG A  68       4.874  11.503 -25.906  1.00  0.70           N  
ATOM   1092  CZ  ARG A  68       4.531  10.274 -25.467  1.00  0.70           C  
ATOM   1093  NH1 ARG A  68       5.414   9.540 -24.834  1.00  0.70           N  
ATOM   1094  NH2 ARG A  68       3.321   9.797 -25.671  1.00  0.70           N  
ATOM   1095  H   ARG A  68       4.534  13.945 -22.043  1.00  0.70           H  
ATOM   1096  HA  ARG A  68       6.782  15.305 -23.299  1.00  0.70           H  
ATOM   1097 1HB  ARG A  68       4.388  13.851 -24.449  1.00  0.70           H  
ATOM   1098 2HB  ARG A  68       5.605  14.630 -25.444  1.00  0.70           H  
ATOM   1099 1HG  ARG A  68       7.324  13.152 -24.259  1.00  0.70           H  
ATOM   1100 2HG  ARG A  68       5.929  12.257 -23.605  1.00  0.70           H  
ATOM   1101 1HD  ARG A  68       6.392  12.758 -26.547  1.00  0.70           H  
ATOM   1102 2HD  ARG A  68       6.924  11.296 -25.688  1.00  0.70           H  
ATOM   1103  HE  ARG A  68       4.176  12.046 -26.395  1.00  0.70           H  
ATOM   1104 1HH1 ARG A  68       6.347   9.894 -24.678  1.00  0.70           H  
ATOM   1105 2HH1 ARG A  68       5.160   8.616 -24.510  1.00  0.70           H  
ATOM   1106 1HH2 ARG A  68       2.629  10.348 -26.157  1.00  0.70           H  
ATOM   1107 2HH2 ARG A  68       3.088   8.859 -25.325  1.00  0.70           H  
ATOM   1108  N   ILE A  69       3.765  16.562 -23.362  1.00  0.73           N  
ATOM   1109  CA  ILE A  69       3.042  17.780 -23.666  1.00  0.73           C  
ATOM   1110  C   ILE A  69       3.610  18.912 -22.820  1.00  0.73           C  
ATOM   1111  O   ILE A  69       3.920  19.997 -23.321  1.00  0.73           O  
ATOM   1112  CB  ILE A  69       1.548  17.666 -23.356  1.00  0.73           C  
ATOM   1113  CG1 ILE A  69       0.866  16.633 -24.250  1.00  0.73           C  
ATOM   1114  CG2 ILE A  69       0.949  19.019 -23.645  1.00  0.73           C  
ATOM   1115  CD1 ILE A  69      -0.547  16.285 -23.789  1.00  0.73           C  
ATOM   1116  H   ILE A  69       3.292  15.749 -22.957  1.00  0.73           H  
ATOM   1117  HA  ILE A  69       3.178  18.023 -24.719  1.00  0.73           H  
ATOM   1118  HB  ILE A  69       1.395  17.388 -22.311  1.00  0.73           H  
ATOM   1119 1HG1 ILE A  69       0.819  17.016 -25.267  1.00  0.73           H  
ATOM   1120 2HG1 ILE A  69       1.464  15.716 -24.247  1.00  0.73           H  
ATOM   1121 1HG2 ILE A  69      -0.112  19.008 -23.450  1.00  0.73           H  
ATOM   1122 2HG2 ILE A  69       1.434  19.761 -23.018  1.00  0.73           H  
ATOM   1123 3HG2 ILE A  69       1.114  19.274 -24.690  1.00  0.73           H  
ATOM   1124 1HD1 ILE A  69      -0.977  15.542 -24.461  1.00  0.73           H  
ATOM   1125 2HD1 ILE A  69      -0.512  15.881 -22.779  1.00  0.73           H  
ATOM   1126 3HD1 ILE A  69      -1.166  17.181 -23.801  1.00  0.73           H  
ATOM   1127  N   ILE A  70       3.798  18.645 -21.527  1.00  0.80           N  
ATOM   1128  CA  ILE A  70       4.313  19.678 -20.647  1.00  0.80           C  
ATOM   1129  C   ILE A  70       5.698  20.137 -21.062  1.00  0.80           C  
ATOM   1130  O   ILE A  70       5.951  21.333 -21.149  1.00  0.80           O  
ATOM   1131  CB  ILE A  70       4.396  19.172 -19.203  1.00  0.80           C  
ATOM   1132  CG1 ILE A  70       3.026  18.880 -18.666  1.00  0.80           C  
ATOM   1133  CG2 ILE A  70       5.072  20.203 -18.346  1.00  0.80           C  
ATOM   1134  CD1 ILE A  70       2.185  20.068 -18.573  1.00  0.80           C  
ATOM   1135  H   ILE A  70       3.548  17.728 -21.154  1.00  0.80           H  
ATOM   1136  HA  ILE A  70       3.637  20.533 -20.686  1.00  0.80           H  
ATOM   1137  HB  ILE A  70       4.969  18.243 -19.179  1.00  0.80           H  
ATOM   1138 1HG1 ILE A  70       2.527  18.186 -19.318  1.00  0.80           H  
ATOM   1139 2HG1 ILE A  70       3.123  18.433 -17.688  1.00  0.80           H  
ATOM   1140 1HG2 ILE A  70       5.137  19.822 -17.336  1.00  0.80           H  
ATOM   1141 2HG2 ILE A  70       6.073  20.398 -18.729  1.00  0.80           H  
ATOM   1142 3HG2 ILE A  70       4.494  21.120 -18.361  1.00  0.80           H  
ATOM   1143 1HD1 ILE A  70       1.221  19.784 -18.187  1.00  0.80           H  
ATOM   1144 2HD1 ILE A  70       2.650  20.768 -17.904  1.00  0.80           H  
ATOM   1145 3HD1 ILE A  70       2.072  20.519 -19.556  1.00  0.80           H  
ATOM   1146  N   ILE A  71       6.586  19.209 -21.404  1.00  0.90           N  
ATOM   1147  CA  ILE A  71       7.919  19.612 -21.822  1.00  0.90           C  
ATOM   1148  C   ILE A  71       7.901  20.402 -23.133  1.00  0.90           C  
ATOM   1149  O   ILE A  71       8.584  21.418 -23.252  1.00  0.90           O  
ATOM   1150  CB  ILE A  71       8.849  18.397 -21.918  1.00  0.90           C  
ATOM   1151  CG1 ILE A  71       9.085  17.842 -20.501  1.00  0.90           C  
ATOM   1152  CG2 ILE A  71      10.156  18.792 -22.578  1.00  0.90           C  
ATOM   1153  CD1 ILE A  71       9.743  16.488 -20.466  1.00  0.90           C  
ATOM   1154  H   ILE A  71       6.362  18.216 -21.343  1.00  0.90           H  
ATOM   1155  HA  ILE A  71       8.325  20.266 -21.053  1.00  0.90           H  
ATOM   1156  HB  ILE A  71       8.360  17.612 -22.503  1.00  0.90           H  
ATOM   1157 1HG1 ILE A  71       9.706  18.545 -19.949  1.00  0.90           H  
ATOM   1158 2HG1 ILE A  71       8.125  17.763 -20.001  1.00  0.90           H  
ATOM   1159 1HG2 ILE A  71      10.810  17.925 -22.642  1.00  0.90           H  
ATOM   1160 2HG2 ILE A  71       9.953  19.168 -23.582  1.00  0.90           H  
ATOM   1161 3HG2 ILE A  71      10.631  19.565 -21.991  1.00  0.90           H  
ATOM   1162 1HD1 ILE A  71       9.862  16.170 -19.430  1.00  0.90           H  
ATOM   1163 2HD1 ILE A  71       9.112  15.770 -20.996  1.00  0.90           H  
ATOM   1164 3HD1 ILE A  71      10.718  16.542 -20.945  1.00  0.90           H  
ATOM   1165  N   ASP A  72       7.138  19.942 -24.130  1.00  1.04           N  
ATOM   1166  CA  ASP A  72       7.059  20.665 -25.397  1.00  1.04           C  
ATOM   1167  C   ASP A  72       6.435  22.065 -25.290  1.00  1.04           C  
ATOM   1168  O   ASP A  72       6.851  22.978 -26.009  1.00  1.04           O  
ATOM   1169  CB  ASP A  72       6.255  19.871 -26.433  1.00  1.04           C  
ATOM   1170  CG  ASP A  72       6.988  18.647 -27.013  1.00  1.04           C  
ATOM   1171  OD1 ASP A  72       8.180  18.533 -26.823  1.00  1.04           O  
ATOM   1172  OD2 ASP A  72       6.349  17.857 -27.676  1.00  1.04           O  
ATOM   1173  H   ASP A  72       6.594  19.087 -24.012  1.00  1.04           H  
ATOM   1174  HA  ASP A  72       8.074  20.781 -25.773  1.00  1.04           H  
ATOM   1175 1HB  ASP A  72       5.331  19.521 -25.959  1.00  1.04           H  
ATOM   1176 2HB  ASP A  72       5.969  20.531 -27.249  1.00  1.04           H  
ATOM   1177  N   GLN A  73       5.420  22.232 -24.433  1.00  1.20           N  
ATOM   1178  CA  GLN A  73       4.739  23.521 -24.325  1.00  1.20           C  
ATOM   1179  C   GLN A  73       5.261  24.464 -23.224  1.00  1.20           C  
ATOM   1180  O   GLN A  73       5.432  25.665 -23.446  1.00  1.20           O  
ATOM   1181  CB  GLN A  73       3.237  23.296 -24.040  1.00  1.20           C  
ATOM   1182  CG  GLN A  73       2.419  22.615 -25.130  1.00  1.20           C  
ATOM   1183  CD  GLN A  73       0.935  22.423 -24.690  1.00  1.20           C  
ATOM   1184  OE1 GLN A  73       0.646  22.255 -23.499  1.00  1.20           O  
ATOM   1185  NE2 GLN A  73       0.007  22.445 -25.655  1.00  1.20           N  
ATOM   1186  H   GLN A  73       5.095  21.446 -23.871  1.00  1.20           H  
ATOM   1187  HA  GLN A  73       4.845  24.035 -25.278  1.00  1.20           H  
ATOM   1188 1HB  GLN A  73       3.139  22.679 -23.144  1.00  1.20           H  
ATOM   1189 2HB  GLN A  73       2.764  24.256 -23.830  1.00  1.20           H  
ATOM   1190 1HG  GLN A  73       2.443  23.222 -26.032  1.00  1.20           H  
ATOM   1191 2HG  GLN A  73       2.852  21.628 -25.319  1.00  1.20           H  
ATOM   1192 1HE2 GLN A  73      -0.985  22.314 -25.422  1.00  1.20           H  
ATOM   1193 2HE2 GLN A  73       0.276  22.580 -26.606  1.00  1.20           H  
ATOM   1194  N   TRP A  74       5.402  23.947 -22.002  1.00  1.37           N  
ATOM   1195  CA  TRP A  74       5.722  24.779 -20.849  1.00  1.37           C  
ATOM   1196  C   TRP A  74       7.219  25.086 -20.714  1.00  1.37           C  
ATOM   1197  O   TRP A  74       8.047  24.258 -21.079  1.00  1.37           O  
ATOM   1198  CB  TRP A  74       5.196  24.136 -19.575  1.00  1.37           C  
ATOM   1199  CG  TRP A  74       3.704  24.073 -19.570  1.00  1.37           C  
ATOM   1200  CD1 TRP A  74       2.889  24.315 -20.619  1.00  1.37           C  
ATOM   1201  CD2 TRP A  74       2.849  23.764 -18.484  1.00  1.37           C  
ATOM   1202  NE1 TRP A  74       1.607  24.143 -20.270  1.00  1.37           N  
ATOM   1203  CE2 TRP A  74       1.550  23.818 -18.964  1.00  1.37           C  
ATOM   1204  CE3 TRP A  74       3.064  23.456 -17.187  1.00  1.37           C  
ATOM   1205  CZ2 TRP A  74       0.469  23.570 -18.162  1.00  1.37           C  
ATOM   1206  CZ3 TRP A  74       1.989  23.195 -16.397  1.00  1.37           C  
ATOM   1207  CH2 TRP A  74       0.721  23.246 -16.867  1.00  1.37           C  
ATOM   1208  H   TRP A  74       5.314  22.945 -21.850  1.00  1.37           H  
ATOM   1209  HA  TRP A  74       5.157  25.691 -20.977  1.00  1.37           H  
ATOM   1210 1HB  TRP A  74       5.591  23.130 -19.479  1.00  1.37           H  
ATOM   1211 2HB  TRP A  74       5.531  24.703 -18.706  1.00  1.37           H  
ATOM   1212  HD1 TRP A  74       3.204  24.594 -21.593  1.00  1.37           H  
ATOM   1213  HE1 TRP A  74       0.821  24.254 -20.902  1.00  1.37           H  
ATOM   1214  HE3 TRP A  74       4.074  23.416 -16.800  1.00  1.37           H  
ATOM   1215  HZ2 TRP A  74      -0.556  23.618 -18.532  1.00  1.37           H  
ATOM   1216  HZ3 TRP A  74       2.183  22.947 -15.396  1.00  1.37           H  
ATOM   1217  HH2 TRP A  74      -0.107  23.027 -16.203  1.00  1.37           H  
ATOM   1218  N   PRO A  75       7.609  26.265 -20.210  1.00  1.48           N  
ATOM   1219  CA  PRO A  75       8.972  26.601 -19.853  1.00  1.48           C  
ATOM   1220  C   PRO A  75       9.534  25.611 -18.841  1.00  1.48           C  
ATOM   1221  O   PRO A  75       8.826  25.154 -17.928  1.00  1.48           O  
ATOM   1222  CB  PRO A  75       8.820  27.992 -19.235  1.00  1.48           C  
ATOM   1223  CG  PRO A  75       7.589  28.557 -19.879  1.00  1.48           C  
ATOM   1224  CD  PRO A  75       6.665  27.376 -20.073  1.00  1.48           C  
ATOM   1225  HA  PRO A  75       9.592  26.627 -20.761  1.00  1.48           H  
ATOM   1226 1HB  PRO A  75       8.738  27.903 -18.139  1.00  1.48           H  
ATOM   1227 2HB  PRO A  75       9.719  28.590 -19.437  1.00  1.48           H  
ATOM   1228 1HG  PRO A  75       7.155  29.334 -19.235  1.00  1.48           H  
ATOM   1229 2HG  PRO A  75       7.847  29.045 -20.832  1.00  1.48           H  
ATOM   1230 1HD  PRO A  75       5.985  27.237 -19.220  1.00  1.48           H  
ATOM   1231 2HD  PRO A  75       6.149  27.543 -21.017  1.00  1.48           H  
ATOM   1232  N   PHE A  76      10.816  25.312 -18.976  1.00  1.49           N  
ATOM   1233  CA  PHE A  76      11.449  24.380 -18.066  1.00  1.49           C  
ATOM   1234  C   PHE A  76      11.424  24.906 -16.654  1.00  1.49           C  
ATOM   1235  O   PHE A  76      11.508  26.112 -16.421  1.00  1.49           O  
ATOM   1236  CB  PHE A  76      12.880  24.066 -18.489  1.00  1.49           C  
ATOM   1237  CG  PHE A  76      12.963  23.138 -19.669  1.00  1.49           C  
ATOM   1238  CD1 PHE A  76      13.311  23.598 -20.929  1.00  1.49           C  
ATOM   1239  CD2 PHE A  76      12.690  21.783 -19.507  1.00  1.49           C  
ATOM   1240  CE1 PHE A  76      13.384  22.723 -22.003  1.00  1.49           C  
ATOM   1241  CE2 PHE A  76      12.764  20.911 -20.572  1.00  1.49           C  
ATOM   1242  CZ  PHE A  76      13.110  21.381 -21.823  1.00  1.49           C  
ATOM   1243  H   PHE A  76      11.351  25.717 -19.731  1.00  1.49           H  
ATOM   1244  HA  PHE A  76      10.884  23.447 -18.087  1.00  1.49           H  
ATOM   1245 1HB  PHE A  76      13.398  24.990 -18.740  1.00  1.49           H  
ATOM   1246 2HB  PHE A  76      13.415  23.611 -17.650  1.00  1.49           H  
ATOM   1247  HD1 PHE A  76      13.530  24.657 -21.072  1.00  1.49           H  
ATOM   1248  HD2 PHE A  76      12.417  21.413 -18.518  1.00  1.49           H  
ATOM   1249  HE1 PHE A  76      13.658  23.094 -22.990  1.00  1.49           H  
ATOM   1250  HE2 PHE A  76      12.547  19.853 -20.427  1.00  1.49           H  
ATOM   1251  HZ  PHE A  76      13.166  20.694 -22.667  1.00  1.49           H  
ATOM   1252  N   ASP A  77      11.280  23.971 -15.725  1.00  1.40           N  
ATOM   1253  CA  ASP A  77      11.233  24.187 -14.284  1.00  1.40           C  
ATOM   1254  C   ASP A  77       9.965  24.894 -13.782  1.00  1.40           C  
ATOM   1255  O   ASP A  77       9.868  25.202 -12.594  1.00  1.40           O  
ATOM   1256  CB  ASP A  77      12.472  24.959 -13.809  1.00  1.40           C  
ATOM   1257  CG  ASP A  77      13.781  24.203 -14.095  1.00  1.40           C  
ATOM   1258  OD1 ASP A  77      13.823  23.015 -13.877  1.00  1.40           O  
ATOM   1259  OD2 ASP A  77      14.715  24.821 -14.545  1.00  1.40           O  
ATOM   1260  H   ASP A  77      11.200  23.017 -16.043  1.00  1.40           H  
ATOM   1261  HA  ASP A  77      11.268  23.209 -13.809  1.00  1.40           H  
ATOM   1262 1HB  ASP A  77      12.516  25.945 -14.260  1.00  1.40           H  
ATOM   1263 2HB  ASP A  77      12.400  25.110 -12.732  1.00  1.40           H  
ATOM   1264  N   SER A  78       8.954  25.083 -14.640  1.00  1.24           N  
ATOM   1265  CA  SER A  78       7.698  25.630 -14.133  1.00  1.24           C  
ATOM   1266  C   SER A  78       7.193  24.720 -13.018  1.00  1.24           C  
ATOM   1267  O   SER A  78       7.159  23.500 -13.194  1.00  1.24           O  
ATOM   1268  CB  SER A  78       6.672  25.718 -15.250  1.00  1.24           C  
ATOM   1269  OG  SER A  78       5.420  26.137 -14.768  1.00  1.24           O  
ATOM   1270  H   SER A  78       9.052  24.880 -15.639  1.00  1.24           H  
ATOM   1271  HA  SER A  78       7.882  26.625 -13.727  1.00  1.24           H  
ATOM   1272 1HB  SER A  78       7.029  26.422 -16.006  1.00  1.24           H  
ATOM   1273 2HB  SER A  78       6.575  24.748 -15.737  1.00  1.24           H  
ATOM   1274  HG  SER A  78       4.903  26.359 -15.548  1.00  1.24           H  
ATOM   1275  N   GLU A  79       6.761  25.300 -11.895  1.00  1.05           N  
ATOM   1276  CA  GLU A  79       6.315  24.500 -10.751  1.00  1.05           C  
ATOM   1277  C   GLU A  79       5.189  23.531 -11.081  1.00  1.05           C  
ATOM   1278  O   GLU A  79       5.254  22.350 -10.732  1.00  1.05           O  
ATOM   1279  CB  GLU A  79       5.859  25.414  -9.614  1.00  1.05           C  
ATOM   1280  CG  GLU A  79       5.421  24.673  -8.353  1.00  1.05           C  
ATOM   1281  CD  GLU A  79       4.989  25.595  -7.232  1.00  1.05           C  
ATOM   1282  OE1 GLU A  79       4.999  26.788  -7.427  1.00  1.05           O  
ATOM   1283  OE2 GLU A  79       4.656  25.102  -6.180  1.00  1.05           O  
ATOM   1284  H   GLU A  79       6.790  26.307 -11.823  1.00  1.05           H  
ATOM   1285  HA  GLU A  79       7.168  23.916 -10.403  1.00  1.05           H  
ATOM   1286 1HB  GLU A  79       6.669  26.090  -9.343  1.00  1.05           H  
ATOM   1287 2HB  GLU A  79       5.021  26.023  -9.951  1.00  1.05           H  
ATOM   1288 1HG  GLU A  79       4.595  24.020  -8.607  1.00  1.05           H  
ATOM   1289 2HG  GLU A  79       6.243  24.049  -8.007  1.00  1.05           H  
ATOM   1290  N   LEU A  80       4.166  24.006 -11.781  1.00  0.89           N  
ATOM   1291  CA  LEU A  80       3.070  23.115 -12.112  1.00  0.89           C  
ATOM   1292  C   LEU A  80       3.537  22.033 -13.055  1.00  0.89           C  
ATOM   1293  O   LEU A  80       3.144  20.872 -12.930  1.00  0.89           O  
ATOM   1294  CB  LEU A  80       1.870  23.869 -12.674  1.00  0.89           C  
ATOM   1295  CG  LEU A  80       0.683  22.955 -13.039  1.00  0.89           C  
ATOM   1296  CD1 LEU A  80       0.307  22.168 -11.855  1.00  0.89           C  
ATOM   1297  CD2 LEU A  80      -0.481  23.804 -13.484  1.00  0.89           C  
ATOM   1298  H   LEU A  80       4.151  24.977 -12.061  1.00  0.89           H  
ATOM   1299  HA  LEU A  80       2.744  22.633 -11.195  1.00  0.89           H  
ATOM   1300 1HB  LEU A  80       1.525  24.585 -11.929  1.00  0.89           H  
ATOM   1301 2HB  LEU A  80       2.176  24.416 -13.563  1.00  0.89           H  
ATOM   1302  HG  LEU A  80       0.961  22.270 -13.812  1.00  0.89           H  
ATOM   1303 1HD1 LEU A  80      -0.525  21.521 -12.076  1.00  0.89           H  
ATOM   1304 2HD1 LEU A  80       1.153  21.564 -11.553  1.00  0.89           H  
ATOM   1305 3HD1 LEU A  80       0.045  22.853 -11.077  1.00  0.89           H  
ATOM   1306 1HD2 LEU A  80      -1.302  23.164 -13.736  1.00  0.89           H  
ATOM   1307 2HD2 LEU A  80      -0.765  24.468 -12.673  1.00  0.89           H  
ATOM   1308 3HD2 LEU A  80      -0.204  24.394 -14.350  1.00  0.89           H  
ATOM   1309  N   GLY A  81       4.357  22.408 -14.030  1.00  0.77           N  
ATOM   1310  CA  GLY A  81       4.832  21.429 -14.988  1.00  0.77           C  
ATOM   1311  C   GLY A  81       5.604  20.349 -14.267  1.00  0.77           C  
ATOM   1312  O   GLY A  81       5.437  19.162 -14.547  1.00  0.77           O  
ATOM   1313  H   GLY A  81       4.668  23.368 -14.084  1.00  0.77           H  
ATOM   1314 1HA  GLY A  81       3.987  20.992 -15.519  1.00  0.77           H  
ATOM   1315 2HA  GLY A  81       5.478  21.915 -15.719  1.00  0.77           H  
ATOM   1316  N   CYS A  82       6.393  20.751 -13.272  1.00  0.69           N  
ATOM   1317  CA  CYS A  82       7.174  19.802 -12.513  1.00  0.69           C  
ATOM   1318  C   CYS A  82       6.253  18.849 -11.768  1.00  0.69           C  
ATOM   1319  O   CYS A  82       6.481  17.642 -11.772  1.00  0.69           O  
ATOM   1320  CB  CYS A  82       8.066  20.532 -11.513  1.00  0.69           C  
ATOM   1321  SG  CYS A  82       9.376  21.492 -12.276  1.00  0.69           S  
ATOM   1322  H   CYS A  82       6.491  21.748 -13.076  1.00  0.69           H  
ATOM   1323  HA  CYS A  82       7.799  19.232 -13.199  1.00  0.69           H  
ATOM   1324 1HB  CYS A  82       7.466  21.204 -10.909  1.00  0.69           H  
ATOM   1325 2HB  CYS A  82       8.522  19.807 -10.843  1.00  0.69           H  
ATOM   1326  HG  CYS A  82       8.546  22.449 -12.767  1.00  0.69           H  
ATOM   1327  N   MET A  83       5.161  19.363 -11.188  1.00  0.64           N  
ATOM   1328  CA  MET A  83       4.244  18.475 -10.480  1.00  0.64           C  
ATOM   1329  C   MET A  83       3.570  17.483 -11.427  1.00  0.64           C  
ATOM   1330  O   MET A  83       3.405  16.308 -11.087  1.00  0.64           O  
ATOM   1331  CB  MET A  83       3.186  19.264  -9.710  1.00  0.64           C  
ATOM   1332  CG  MET A  83       3.711  19.998  -8.488  1.00  0.64           C  
ATOM   1333  SD  MET A  83       2.391  20.674  -7.436  1.00  0.64           S  
ATOM   1334  CE  MET A  83       1.834  22.063  -8.382  1.00  0.64           C  
ATOM   1335  H   MET A  83       5.001  20.373 -11.204  1.00  0.64           H  
ATOM   1336  HA  MET A  83       4.822  17.897  -9.762  1.00  0.64           H  
ATOM   1337 1HB  MET A  83       2.732  19.999 -10.376  1.00  0.64           H  
ATOM   1338 2HB  MET A  83       2.401  18.588  -9.380  1.00  0.64           H  
ATOM   1339 1HG  MET A  83       4.317  19.318  -7.891  1.00  0.64           H  
ATOM   1340 2HG  MET A  83       4.347  20.825  -8.815  1.00  0.64           H  
ATOM   1341 1HE  MET A  83       1.038  22.572  -7.844  1.00  0.64           H  
ATOM   1342 2HE  MET A  83       2.660  22.751  -8.544  1.00  0.64           H  
ATOM   1343 3HE  MET A  83       1.466  21.711  -9.321  1.00  0.64           H  
ATOM   1344  N   ILE A  84       3.224  17.936 -12.629  1.00  0.62           N  
ATOM   1345  CA  ILE A  84       2.585  17.067 -13.608  1.00  0.62           C  
ATOM   1346  C   ILE A  84       3.549  15.982 -14.092  1.00  0.62           C  
ATOM   1347  O   ILE A  84       3.183  14.805 -14.181  1.00  0.62           O  
ATOM   1348  CB  ILE A  84       2.032  17.871 -14.790  1.00  0.62           C  
ATOM   1349  CG1 ILE A  84       0.856  18.779 -14.314  1.00  0.62           C  
ATOM   1350  CG2 ILE A  84       1.546  16.943 -15.829  1.00  0.62           C  
ATOM   1351  CD1 ILE A  84       0.417  19.794 -15.338  1.00  0.62           C  
ATOM   1352  H   ILE A  84       3.381  18.921 -12.854  1.00  0.62           H  
ATOM   1353  HA  ILE A  84       1.745  16.571 -13.127  1.00  0.62           H  
ATOM   1354  HB  ILE A  84       2.814  18.518 -15.194  1.00  0.62           H  
ATOM   1355 1HG1 ILE A  84       0.004  18.160 -14.066  1.00  0.62           H  
ATOM   1356 2HG1 ILE A  84       1.170  19.315 -13.417  1.00  0.62           H  
ATOM   1357 1HG2 ILE A  84       1.146  17.522 -16.654  1.00  0.62           H  
ATOM   1358 2HG2 ILE A  84       2.367  16.320 -16.176  1.00  0.62           H  
ATOM   1359 3HG2 ILE A  84       0.766  16.319 -15.405  1.00  0.62           H  
ATOM   1360 1HD1 ILE A  84      -0.395  20.394 -14.932  1.00  0.62           H  
ATOM   1361 2HD1 ILE A  84       1.258  20.437 -15.582  1.00  0.62           H  
ATOM   1362 3HD1 ILE A  84       0.074  19.280 -16.231  1.00  0.62           H  
ATOM   1363  N   ILE A  85       4.786  16.377 -14.395  1.00  0.61           N  
ATOM   1364  CA  ILE A  85       5.810  15.445 -14.843  1.00  0.61           C  
ATOM   1365  C   ILE A  85       6.123  14.438 -13.737  1.00  0.61           C  
ATOM   1366  O   ILE A  85       6.237  13.233 -13.995  1.00  0.61           O  
ATOM   1367  CB  ILE A  85       7.080  16.201 -15.287  1.00  0.61           C  
ATOM   1368  CG1 ILE A  85       6.761  17.010 -16.572  1.00  0.61           C  
ATOM   1369  CG2 ILE A  85       8.215  15.221 -15.538  1.00  0.61           C  
ATOM   1370  CD1 ILE A  85       7.811  18.012 -16.945  1.00  0.61           C  
ATOM   1371  H   ILE A  85       5.024  17.366 -14.313  1.00  0.61           H  
ATOM   1372  HA  ILE A  85       5.426  14.897 -15.702  1.00  0.61           H  
ATOM   1373  HB  ILE A  85       7.368  16.912 -14.507  1.00  0.61           H  
ATOM   1374 1HG1 ILE A  85       6.650  16.329 -17.394  1.00  0.61           H  
ATOM   1375 2HG1 ILE A  85       5.816  17.533 -16.429  1.00  0.61           H  
ATOM   1376 1HG2 ILE A  85       9.103  15.768 -15.849  1.00  0.61           H  
ATOM   1377 2HG2 ILE A  85       8.429  14.673 -14.619  1.00  0.61           H  
ATOM   1378 3HG2 ILE A  85       7.927  14.520 -16.321  1.00  0.61           H  
ATOM   1379 1HD1 ILE A  85       7.510  18.533 -17.848  1.00  0.61           H  
ATOM   1380 2HD1 ILE A  85       7.924  18.732 -16.132  1.00  0.61           H  
ATOM   1381 3HD1 ILE A  85       8.756  17.504 -17.119  1.00  0.61           H  
ATOM   1382  N   ASN A  86       6.258  14.920 -12.497  1.00  0.61           N  
ATOM   1383  CA  ASN A  86       6.524  14.032 -11.377  1.00  0.61           C  
ATOM   1384  C   ASN A  86       5.372  13.043 -11.194  1.00  0.61           C  
ATOM   1385  O   ASN A  86       5.599  11.856 -10.935  1.00  0.61           O  
ATOM   1386  CB  ASN A  86       6.727  14.837 -10.105  1.00  0.61           C  
ATOM   1387  CG  ASN A  86       8.041  15.573 -10.068  1.00  0.61           C  
ATOM   1388  OD1 ASN A  86       8.994  15.233 -10.780  1.00  0.61           O  
ATOM   1389  ND2 ASN A  86       8.108  16.587  -9.242  1.00  0.61           N  
ATOM   1390  H   ASN A  86       6.181  15.920 -12.322  1.00  0.61           H  
ATOM   1391  HA  ASN A  86       7.427  13.461 -11.591  1.00  0.61           H  
ATOM   1392 1HB  ASN A  86       5.917  15.564 -10.014  1.00  0.61           H  
ATOM   1393 2HB  ASN A  86       6.667  14.178  -9.245  1.00  0.61           H  
ATOM   1394 1HD2 ASN A  86       8.950  17.118  -9.172  1.00  0.61           H  
ATOM   1395 2HD2 ASN A  86       7.314  16.830  -8.688  1.00  0.61           H  
ATOM   1396  N   ALA A  87       4.128  13.511 -11.380  1.00  0.61           N  
ATOM   1397  CA  ALA A  87       2.973  12.634 -11.259  1.00  0.61           C  
ATOM   1398  C   ALA A  87       3.053  11.515 -12.286  1.00  0.61           C  
ATOM   1399  O   ALA A  87       2.830  10.346 -11.953  1.00  0.61           O  
ATOM   1400  CB  ALA A  87       1.695  13.433 -11.443  1.00  0.61           C  
ATOM   1401  H   ALA A  87       3.971  14.502 -11.566  1.00  0.61           H  
ATOM   1402  HA  ALA A  87       2.982  12.183 -10.271  1.00  0.61           H  
ATOM   1403 1HB  ALA A  87       0.853  12.774 -11.340  1.00  0.61           H  
ATOM   1404 2HB  ALA A  87       1.646  14.219 -10.688  1.00  0.61           H  
ATOM   1405 3HB  ALA A  87       1.679  13.881 -12.427  1.00  0.61           H  
ATOM   1406  N   GLU A  88       3.434  11.858 -13.523  1.00  0.63           N  
ATOM   1407  CA  GLU A  88       3.588  10.847 -14.562  1.00  0.63           C  
ATOM   1408  C   GLU A  88       4.681   9.844 -14.233  1.00  0.63           C  
ATOM   1409  O   GLU A  88       4.508   8.637 -14.416  1.00  0.63           O  
ATOM   1410  CB  GLU A  88       3.905  11.452 -15.924  1.00  0.63           C  
ATOM   1411  CG  GLU A  88       4.090  10.350 -16.993  1.00  0.63           C  
ATOM   1412  CD  GLU A  88       4.346  10.833 -18.382  1.00  0.63           C  
ATOM   1413  OE1 GLU A  88       3.494  11.431 -18.968  1.00  0.63           O  
ATOM   1414  OE2 GLU A  88       5.434  10.633 -18.866  1.00  0.63           O  
ATOM   1415  H   GLU A  88       3.588  12.845 -13.745  1.00  0.63           H  
ATOM   1416  HA  GLU A  88       2.646  10.308 -14.646  1.00  0.63           H  
ATOM   1417 1HB  GLU A  88       3.109  12.114 -16.218  1.00  0.63           H  
ATOM   1418 2HB  GLU A  88       4.821  12.040 -15.865  1.00  0.63           H  
ATOM   1419 1HG  GLU A  88       4.939   9.737 -16.687  1.00  0.63           H  
ATOM   1420 2HG  GLU A  88       3.213   9.709 -16.992  1.00  0.63           H  
ATOM   1421  N   SER A  89       5.816  10.339 -13.746  1.00  0.65           N  
ATOM   1422  CA  SER A  89       6.941   9.470 -13.456  1.00  0.65           C  
ATOM   1423  C   SER A  89       6.595   8.444 -12.375  1.00  0.65           C  
ATOM   1424  O   SER A  89       6.955   7.262 -12.489  1.00  0.65           O  
ATOM   1425  CB  SER A  89       8.126  10.315 -13.027  1.00  0.65           C  
ATOM   1426  OG  SER A  89       8.562  11.133 -14.081  1.00  0.65           O  
ATOM   1427  H   SER A  89       5.907  11.349 -13.616  1.00  0.65           H  
ATOM   1428  HA  SER A  89       7.203   8.934 -14.368  1.00  0.65           H  
ATOM   1429 1HB  SER A  89       7.840  10.935 -12.177  1.00  0.65           H  
ATOM   1430 2HB  SER A  89       8.937   9.667 -12.702  1.00  0.65           H  
ATOM   1431  HG  SER A  89       7.813  11.734 -14.264  1.00  0.65           H  
ATOM   1432  N   GLU A  90       5.871   8.876 -11.344  1.00  0.72           N  
ATOM   1433  CA  GLU A  90       5.533   7.966 -10.257  1.00  0.72           C  
ATOM   1434  C   GLU A  90       4.459   6.976 -10.752  1.00  0.72           C  
ATOM   1435  O   GLU A  90       4.515   5.774 -10.459  1.00  0.72           O  
ATOM   1436  CB  GLU A  90       5.058   8.763  -9.050  1.00  0.72           C  
ATOM   1437  CG  GLU A  90       4.983   7.976  -7.727  1.00  0.72           C  
ATOM   1438  CD  GLU A  90       6.322   7.593  -7.155  1.00  0.72           C  
ATOM   1439  OE1 GLU A  90       7.287   8.285  -7.421  1.00  0.72           O  
ATOM   1440  OE2 GLU A  90       6.386   6.627  -6.438  1.00  0.72           O  
ATOM   1441  H   GLU A  90       5.597   9.861 -11.296  1.00  0.72           H  
ATOM   1442  HA  GLU A  90       6.424   7.404  -9.978  1.00  0.72           H  
ATOM   1443 1HB  GLU A  90       5.741   9.592  -8.911  1.00  0.72           H  
ATOM   1444 2HB  GLU A  90       4.074   9.188  -9.261  1.00  0.72           H  
ATOM   1445 1HG  GLU A  90       4.483   8.587  -6.994  1.00  0.72           H  
ATOM   1446 2HG  GLU A  90       4.400   7.077  -7.877  1.00  0.72           H  
ATOM   1447  N   TYR A  91       3.510   7.487 -11.555  1.00  0.83           N  
ATOM   1448  CA  TYR A  91       2.453   6.692 -12.173  1.00  0.83           C  
ATOM   1449  C   TYR A  91       3.078   5.560 -12.970  1.00  0.83           C  
ATOM   1450  O   TYR A  91       2.654   4.417 -12.858  1.00  0.83           O  
ATOM   1451  CB  TYR A  91       1.572   7.577 -13.063  1.00  0.83           C  
ATOM   1452  CG  TYR A  91       0.485   6.898 -13.870  1.00  0.83           C  
ATOM   1453  CD1 TYR A  91      -0.703   6.536 -13.277  1.00  0.83           C  
ATOM   1454  CD2 TYR A  91       0.679   6.676 -15.231  1.00  0.83           C  
ATOM   1455  CE1 TYR A  91      -1.696   5.949 -14.023  1.00  0.83           C  
ATOM   1456  CE2 TYR A  91      -0.317   6.084 -15.982  1.00  0.83           C  
ATOM   1457  CZ  TYR A  91      -1.504   5.718 -15.382  1.00  0.83           C  
ATOM   1458  OH  TYR A  91      -2.500   5.134 -16.134  1.00  0.83           O  
ATOM   1459  H   TYR A  91       3.503   8.490 -11.746  1.00  0.83           H  
ATOM   1460  HA  TYR A  91       1.839   6.251 -11.388  1.00  0.83           H  
ATOM   1461 1HB  TYR A  91       1.099   8.338 -12.442  1.00  0.83           H  
ATOM   1462 2HB  TYR A  91       2.200   8.100 -13.759  1.00  0.83           H  
ATOM   1463  HD1 TYR A  91      -0.855   6.722 -12.227  1.00  0.83           H  
ATOM   1464  HD2 TYR A  91       1.619   6.974 -15.701  1.00  0.83           H  
ATOM   1465  HE1 TYR A  91      -2.635   5.677 -13.544  1.00  0.83           H  
ATOM   1466  HE2 TYR A  91      -0.168   5.911 -17.047  1.00  0.83           H  
ATOM   1467  HH  TYR A  91      -2.294   5.231 -17.065  1.00  0.83           H  
ATOM   1468  N   LYS A  92       4.068   5.883 -13.802  1.00  1.01           N  
ATOM   1469  CA  LYS A  92       4.779   4.874 -14.574  1.00  1.01           C  
ATOM   1470  C   LYS A  92       5.658   3.925 -13.744  1.00  1.01           C  
ATOM   1471  O   LYS A  92       5.815   2.767 -14.126  1.00  1.01           O  
ATOM   1472  CB  LYS A  92       5.642   5.516 -15.649  1.00  1.01           C  
ATOM   1473  CG  LYS A  92       4.879   6.115 -16.806  1.00  1.01           C  
ATOM   1474  CD  LYS A  92       5.850   6.691 -17.800  1.00  1.01           C  
ATOM   1475  CE  LYS A  92       5.165   7.231 -19.020  1.00  1.01           C  
ATOM   1476  NZ  LYS A  92       6.146   7.845 -19.951  1.00  1.01           N  
ATOM   1477  H   LYS A  92       4.343   6.861 -13.891  1.00  1.01           H  
ATOM   1478  HA  LYS A  92       4.032   4.264 -15.075  1.00  1.01           H  
ATOM   1479 1HB  LYS A  92       6.230   6.319 -15.192  1.00  1.01           H  
ATOM   1480 2HB  LYS A  92       6.342   4.781 -16.041  1.00  1.01           H  
ATOM   1481 1HG  LYS A  92       4.264   5.354 -17.287  1.00  1.01           H  
ATOM   1482 2HG  LYS A  92       4.231   6.914 -16.437  1.00  1.01           H  
ATOM   1483 1HD  LYS A  92       6.396   7.510 -17.323  1.00  1.01           H  
ATOM   1484 2HD  LYS A  92       6.563   5.928 -18.103  1.00  1.01           H  
ATOM   1485 1HE  LYS A  92       4.645   6.422 -19.535  1.00  1.01           H  
ATOM   1486 2HE  LYS A  92       4.439   7.976 -18.724  1.00  1.01           H  
ATOM   1487 1HZ  LYS A  92       5.657   8.205 -20.752  1.00  1.01           H  
ATOM   1488 2HZ  LYS A  92       6.630   8.614 -19.478  1.00  1.01           H  
ATOM   1489 3HZ  LYS A  92       6.820   7.150 -20.242  1.00  1.01           H  
ATOM   1490  N   SER A  93       6.245   4.403 -12.637  1.00  1.27           N  
ATOM   1491  CA  SER A  93       7.159   3.587 -11.831  1.00  1.27           C  
ATOM   1492  C   SER A  93       6.545   2.313 -11.226  1.00  1.27           C  
ATOM   1493  O   SER A  93       7.205   1.259 -11.228  1.00  1.27           O  
ATOM   1494  CB  SER A  93       7.748   4.427 -10.715  1.00  1.27           C  
ATOM   1495  OG  SER A  93       8.575   5.442 -11.237  1.00  1.27           O  
ATOM   1496  H   SER A  93       6.104   5.378 -12.373  1.00  1.27           H  
ATOM   1497  HA  SER A  93       7.977   3.282 -12.481  1.00  1.27           H  
ATOM   1498 1HB  SER A  93       6.944   4.874 -10.132  1.00  1.27           H  
ATOM   1499 2HB  SER A  93       8.323   3.793 -10.045  1.00  1.27           H  
ATOM   1500  HG  SER A  93       7.993   6.015 -11.787  1.00  1.27           H  
ATOM   1501  N   LEU A  94       5.308   2.381 -10.720  1.00  1.60           N  
ATOM   1502  CA  LEU A  94       4.701   1.150 -10.171  1.00  1.60           C  
ATOM   1503  C   LEU A  94       3.217   1.020 -10.469  1.00  1.60           C  
ATOM   1504  O   LEU A  94       2.734  -0.065 -10.801  1.00  1.60           O  
ATOM   1505  OXT LEU A  94       2.513   2.019 -10.508  1.00  1.60           O  
ATOM   1506  CB  LEU A  94       4.857   1.021  -8.658  1.00  1.60           C  
ATOM   1507  CG  LEU A  94       4.180  -0.268  -8.120  1.00  1.60           C  
ATOM   1508  CD1 LEU A  94       4.946  -1.472  -8.649  1.00  1.60           C  
ATOM   1509  CD2 LEU A  94       4.138  -0.271  -6.632  1.00  1.60           C  
ATOM   1510  H   LEU A  94       4.830   3.290 -10.715  1.00  1.60           H  
ATOM   1511  HA  LEU A  94       5.198   0.298 -10.629  1.00  1.60           H  
ATOM   1512 1HB  LEU A  94       5.916   0.984  -8.408  1.00  1.60           H  
ATOM   1513 2HB  LEU A  94       4.402   1.885  -8.171  1.00  1.60           H  
ATOM   1514  HG  LEU A  94       3.161  -0.322  -8.500  1.00  1.60           H  
ATOM   1515 1HD1 LEU A  94       4.469  -2.388  -8.301  1.00  1.60           H  
ATOM   1516 2HD1 LEU A  94       4.946  -1.455  -9.739  1.00  1.60           H  
ATOM   1517 3HD1 LEU A  94       5.972  -1.436  -8.286  1.00  1.60           H  
ATOM   1518 1HD2 LEU A  94       3.652  -1.182  -6.283  1.00  1.60           H  
ATOM   1519 2HD2 LEU A  94       5.144  -0.234  -6.242  1.00  1.60           H  
ATOM   1520 3HD2 LEU A  94       3.569   0.592  -6.292  1.00  1.60           H  
TER    1521
ENDMDL

REMARK ID 158364 MODEL 2 2021-12-04_00000084_1_19
PFRMAT TS
TARGET 2021-12-04_00000084_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   SER A   1       5.468   1.751  -0.961  1.00  1.74           N  
ATOM      2  CA  SER A   1       6.486   1.462  -1.966  1.00  1.74           C  
ATOM      3  C   SER A   1       6.898   2.716  -2.718  1.00  1.74           C  
ATOM      4  O   SER A   1       6.186   3.725  -2.708  1.00  1.74           O  
ATOM      5  CB  SER A   1       5.966   0.469  -2.992  1.00  1.74           C  
ATOM      6  OG  SER A   1       4.983   1.055  -3.855  1.00  1.74           O  
ATOM      7 1H   SER A   1       4.616   1.250  -1.175  1.00  1.74           H  
ATOM      8 2H   SER A   1       5.807   1.449  -0.059  1.00  1.74           H  
ATOM      9 3H   SER A   1       5.288   2.743  -0.926  1.00  1.74           H  
ATOM     10  HA  SER A   1       7.364   1.049  -1.465  1.00  1.74           H  
ATOM     11 1HB  SER A   1       6.797   0.101  -3.589  1.00  1.74           H  
ATOM     12 2HB  SER A   1       5.533  -0.387  -2.478  1.00  1.74           H  
ATOM     13  HG  SER A   1       4.179   1.263  -3.331  1.00  1.74           H  
ATOM     14  N   MET A   2       8.020   2.640  -3.435  1.00  1.48           N  
ATOM     15  CA  MET A   2       8.457   3.785  -4.230  1.00  1.48           C  
ATOM     16  C   MET A   2       7.540   4.049  -5.413  1.00  1.48           C  
ATOM     17  O   MET A   2       7.400   5.186  -5.854  1.00  1.48           O  
ATOM     18  CB  MET A   2       9.895   3.632  -4.683  1.00  1.48           C  
ATOM     19  CG  MET A   2      10.882   3.745  -3.555  1.00  1.48           C  
ATOM     20  SD  MET A   2      10.605   5.264  -2.611  1.00  1.48           S  
ATOM     21  CE  MET A   2      10.868   6.517  -3.866  1.00  1.48           C  
ATOM     22  H   MET A   2       8.582   1.799  -3.423  1.00  1.48           H  
ATOM     23  HA  MET A   2       8.414   4.668  -3.593  1.00  1.48           H  
ATOM     24 1HB  MET A   2      10.031   2.664  -5.161  1.00  1.48           H  
ATOM     25 2HB  MET A   2      10.129   4.401  -5.421  1.00  1.48           H  
ATOM     26 1HG  MET A   2      10.782   2.894  -2.884  1.00  1.48           H  
ATOM     27 2HG  MET A   2      11.898   3.759  -3.949  1.00  1.48           H  
ATOM     28 1HE  MET A   2      10.724   7.508  -3.424  1.00  1.48           H  
ATOM     29 2HE  MET A   2      11.879   6.435  -4.261  1.00  1.48           H  
ATOM     30 3HE  MET A   2      10.146   6.379  -4.675  1.00  1.48           H  
ATOM     31  N   LYS A   3       6.867   3.018  -5.912  1.00  1.24           N  
ATOM     32  CA  LYS A   3       5.938   3.250  -7.006  1.00  1.24           C  
ATOM     33  C   LYS A   3       4.721   3.985  -6.465  1.00  1.24           C  
ATOM     34  O   LYS A   3       4.193   4.892  -7.110  1.00  1.24           O  
ATOM     35  CB  LYS A   3       5.524   1.939  -7.669  1.00  1.24           C  
ATOM     36  CG  LYS A   3       6.625   1.258  -8.483  1.00  1.24           C  
ATOM     37  CD  LYS A   3       6.956   2.087  -9.708  1.00  1.24           C  
ATOM     38  CE  LYS A   3       7.962   1.398 -10.611  1.00  1.24           C  
ATOM     39  NZ  LYS A   3       8.272   2.229 -11.811  1.00  1.24           N  
ATOM     40  H   LYS A   3       6.993   2.089  -5.537  1.00  1.24           H  
ATOM     41  HA  LYS A   3       6.416   3.885  -7.753  1.00  1.24           H  
ATOM     42 1HB  LYS A   3       5.176   1.243  -6.903  1.00  1.24           H  
ATOM     43 2HB  LYS A   3       4.677   2.126  -8.335  1.00  1.24           H  
ATOM     44 1HG  LYS A   3       7.517   1.145  -7.867  1.00  1.24           H  
ATOM     45 2HG  LYS A   3       6.300   0.277  -8.811  1.00  1.24           H  
ATOM     46 1HD  LYS A   3       6.039   2.276 -10.276  1.00  1.24           H  
ATOM     47 2HD  LYS A   3       7.363   3.051  -9.398  1.00  1.24           H  
ATOM     48 1HE  LYS A   3       8.882   1.221 -10.055  1.00  1.24           H  
ATOM     49 2HE  LYS A   3       7.556   0.441 -10.938  1.00  1.24           H  
ATOM     50 1HZ  LYS A   3       8.941   1.752 -12.394  1.00  1.24           H  
ATOM     51 2HZ  LYS A   3       7.420   2.395 -12.337  1.00  1.24           H  
ATOM     52 3HZ  LYS A   3       8.653   3.118 -11.516  1.00  1.24           H  
ATOM     53  N   THR A   4       4.323   3.657  -5.232  1.00  1.05           N  
ATOM     54  CA  THR A   4       3.166   4.316  -4.641  1.00  1.05           C  
ATOM     55  C   THR A   4       3.505   5.799  -4.453  1.00  1.05           C  
ATOM     56  O   THR A   4       2.718   6.687  -4.793  1.00  1.05           O  
ATOM     57  CB  THR A   4       2.810   3.717  -3.271  1.00  1.05           C  
ATOM     58  OG1 THR A   4       2.552   2.298  -3.392  1.00  1.05           O  
ATOM     59  CG2 THR A   4       1.574   4.357  -2.789  1.00  1.05           C  
ATOM     60  H   THR A   4       4.786   2.905  -4.731  1.00  1.05           H  
ATOM     61  HA  THR A   4       2.316   4.226  -5.317  1.00  1.05           H  
ATOM     62  HB  THR A   4       3.617   3.890  -2.566  1.00  1.05           H  
ATOM     63  HG1 THR A   4       1.866   2.158  -4.064  1.00  1.05           H  
ATOM     64 1HG2 THR A   4       1.290   3.945  -1.821  1.00  1.05           H  
ATOM     65 2HG2 THR A   4       1.722   5.415  -2.703  1.00  1.05           H  
ATOM     66 3HG2 THR A   4       0.806   4.151  -3.517  1.00  1.05           H  
ATOM     67  N   ASP A   5       4.719   6.053  -3.948  1.00  0.91           N  
ATOM     68  CA  ASP A   5       5.214   7.402  -3.706  1.00  0.91           C  
ATOM     69  C   ASP A   5       5.250   8.186  -5.009  1.00  0.91           C  
ATOM     70  O   ASP A   5       4.737   9.309  -5.086  1.00  0.91           O  
ATOM     71  CB  ASP A   5       6.617   7.338  -3.077  1.00  0.91           C  
ATOM     72  CG  ASP A   5       7.216   8.695  -2.659  1.00  0.91           C  
ATOM     73  OD1 ASP A   5       6.639   9.337  -1.814  1.00  0.91           O  
ATOM     74  OD2 ASP A   5       8.276   9.074  -3.159  1.00  0.91           O  
ATOM     75  H   ASP A   5       5.312   5.264  -3.691  1.00  0.91           H  
ATOM     76  HA  ASP A   5       4.541   7.905  -3.018  1.00  0.91           H  
ATOM     77 1HB  ASP A   5       6.595   6.677  -2.207  1.00  0.91           H  
ATOM     78 2HB  ASP A   5       7.298   6.884  -3.797  1.00  0.91           H  
ATOM     79  N   ASN A   6       5.839   7.595  -6.049  1.00  0.80           N  
ATOM     80  CA  ASN A   6       5.929   8.273  -7.326  1.00  0.80           C  
ATOM     81  C   ASN A   6       4.547   8.571  -7.887  1.00  0.80           C  
ATOM     82  O   ASN A   6       4.322   9.660  -8.422  1.00  0.80           O  
ATOM     83  CB  ASN A   6       6.726   7.435  -8.301  1.00  0.80           C  
ATOM     84  CG  ASN A   6       8.198   7.425  -7.987  1.00  0.80           C  
ATOM     85  OD1 ASN A   6       8.724   8.305  -7.295  1.00  0.80           O  
ATOM     86  ND2 ASN A   6       8.878   6.435  -8.490  1.00  0.80           N  
ATOM     87  H   ASN A   6       6.256   6.671  -5.950  1.00  0.80           H  
ATOM     88  HA  ASN A   6       6.439   9.224  -7.178  1.00  0.80           H  
ATOM     89 1HB  ASN A   6       6.352   6.407  -8.282  1.00  0.80           H  
ATOM     90 2HB  ASN A   6       6.579   7.812  -9.312  1.00  0.80           H  
ATOM     91 1HD2 ASN A   6       9.858   6.364  -8.320  1.00  0.80           H  
ATOM     92 2HD2 ASN A   6       8.409   5.747  -9.041  1.00  0.80           H  
ATOM     93  N   ALA A   7       3.595   7.643  -7.714  1.00  0.74           N  
ATOM     94  CA  ALA A   7       2.247   7.877  -8.205  1.00  0.74           C  
ATOM     95  C   ALA A   7       1.645   9.080  -7.508  1.00  0.74           C  
ATOM     96  O   ALA A   7       1.102   9.973  -8.155  1.00  0.74           O  
ATOM     97  CB  ALA A   7       1.375   6.645  -7.982  1.00  0.74           C  
ATOM     98  H   ALA A   7       3.821   6.749  -7.278  1.00  0.74           H  
ATOM     99  HA  ALA A   7       2.297   8.095  -9.268  1.00  0.74           H  
ATOM    100 1HB  ALA A   7       0.374   6.834  -8.369  1.00  0.74           H  
ATOM    101 2HB  ALA A   7       1.812   5.788  -8.502  1.00  0.74           H  
ATOM    102 3HB  ALA A   7       1.317   6.427  -6.920  1.00  0.74           H  
ATOM    103  N   MET A   8       1.825   9.181  -6.194  1.00  0.69           N  
ATOM    104  CA  MET A   8       1.237  10.308  -5.487  1.00  0.69           C  
ATOM    105  C   MET A   8       1.860  11.622  -5.916  1.00  0.69           C  
ATOM    106  O   MET A   8       1.162  12.627  -6.079  1.00  0.69           O  
ATOM    107  CB  MET A   8       1.383  10.118  -3.987  1.00  0.69           C  
ATOM    108  CG  MET A   8       0.513   9.021  -3.461  1.00  0.69           C  
ATOM    109  SD  MET A   8       0.459   8.908  -1.672  1.00  0.69           S  
ATOM    110  CE  MET A   8       2.105   8.292  -1.355  1.00  0.69           C  
ATOM    111  H   MET A   8       2.311   8.440  -5.682  1.00  0.69           H  
ATOM    112  HA  MET A   8       0.177  10.350  -5.728  1.00  0.69           H  
ATOM    113 1HB  MET A   8       2.424   9.869  -3.753  1.00  0.69           H  
ATOM    114 2HB  MET A   8       1.134  11.041  -3.469  1.00  0.69           H  
ATOM    115 1HG  MET A   8      -0.503   9.150  -3.835  1.00  0.69           H  
ATOM    116 2HG  MET A   8       0.907   8.095  -3.849  1.00  0.69           H  
ATOM    117 1HE  MET A   8       2.246   8.151  -0.286  1.00  0.69           H  
ATOM    118 2HE  MET A   8       2.250   7.357  -1.863  1.00  0.69           H  
ATOM    119 3HE  MET A   8       2.835   9.013  -1.724  1.00  0.69           H  
ATOM    120  N   LYS A   9       3.169  11.614  -6.146  1.00  0.66           N  
ATOM    121  CA  LYS A   9       3.851  12.827  -6.557  1.00  0.66           C  
ATOM    122  C   LYS A   9       3.436  13.263  -7.957  1.00  0.66           C  
ATOM    123  O   LYS A   9       3.184  14.447  -8.181  1.00  0.66           O  
ATOM    124  CB  LYS A   9       5.354  12.614  -6.415  1.00  0.66           C  
ATOM    125  CG  LYS A   9       5.767  12.584  -4.939  1.00  0.66           C  
ATOM    126  CD  LYS A   9       7.212  12.234  -4.712  1.00  0.66           C  
ATOM    127  CE  LYS A   9       7.544  12.344  -3.217  1.00  0.66           C  
ATOM    128  NZ  LYS A   9       8.874  11.788  -2.886  1.00  0.66           N  
ATOM    129  H   LYS A   9       3.703  10.755  -5.994  1.00  0.66           H  
ATOM    130  HA  LYS A   9       3.565  13.622  -5.870  1.00  0.66           H  
ATOM    131 1HB  LYS A   9       5.633  11.661  -6.870  1.00  0.66           H  
ATOM    132 2HB  LYS A   9       5.898  13.407  -6.926  1.00  0.66           H  
ATOM    133 1HG  LYS A   9       5.570  13.555  -4.492  1.00  0.66           H  
ATOM    134 2HG  LYS A   9       5.158  11.838  -4.423  1.00  0.66           H  
ATOM    135 1HD  LYS A   9       7.384  11.197  -5.027  1.00  0.66           H  
ATOM    136 2HD  LYS A   9       7.861  12.891  -5.283  1.00  0.66           H  
ATOM    137 1HE  LYS A   9       7.528  13.394  -2.937  1.00  0.66           H  
ATOM    138 2HE  LYS A   9       6.792  11.814  -2.638  1.00  0.66           H  
ATOM    139 1HZ  LYS A   9       9.038  11.883  -1.899  1.00  0.66           H  
ATOM    140 2HZ  LYS A   9       8.849  10.782  -3.126  1.00  0.66           H  
ATOM    141 3HZ  LYS A   9       9.596  12.252  -3.400  1.00  0.66           H  
ATOM    142  N   LYS A  10       3.291  12.322  -8.889  1.00  0.64           N  
ATOM    143  CA  LYS A  10       2.882  12.694 -10.239  1.00  0.64           C  
ATOM    144  C   LYS A  10       1.443  13.210 -10.243  1.00  0.64           C  
ATOM    145  O   LYS A  10       1.123  14.170 -10.951  1.00  0.64           O  
ATOM    146  CB  LYS A  10       3.101  11.536 -11.197  1.00  0.64           C  
ATOM    147  CG  LYS A  10       4.595  11.269 -11.444  1.00  0.64           C  
ATOM    148  CD  LYS A  10       4.830  10.113 -12.384  1.00  0.64           C  
ATOM    149  CE  LYS A  10       6.327   9.822 -12.557  1.00  0.64           C  
ATOM    150  NZ  LYS A  10       6.592   8.692 -13.516  1.00  0.64           N  
ATOM    151  H   LYS A  10       3.501  11.346  -8.668  1.00  0.64           H  
ATOM    152  HA  LYS A  10       3.518  13.511 -10.572  1.00  0.64           H  
ATOM    153 1HB  LYS A  10       2.652  10.626 -10.781  1.00  0.64           H  
ATOM    154 2HB  LYS A  10       2.624  11.747 -12.151  1.00  0.64           H  
ATOM    155 1HG  LYS A  10       5.059  12.165 -11.856  1.00  0.64           H  
ATOM    156 2HG  LYS A  10       5.073  11.042 -10.490  1.00  0.64           H  
ATOM    157 1HD  LYS A  10       4.375   9.253 -11.941  1.00  0.64           H  
ATOM    158 2HD  LYS A  10       4.364  10.296 -13.351  1.00  0.64           H  
ATOM    159 1HE  LYS A  10       6.825  10.718 -12.920  1.00  0.64           H  
ATOM    160 2HE  LYS A  10       6.740   9.554 -11.583  1.00  0.64           H  
ATOM    161 1HZ  LYS A  10       7.582   8.532 -13.585  1.00  0.64           H  
ATOM    162 2HZ  LYS A  10       6.136   7.819 -13.190  1.00  0.64           H  
ATOM    163 3HZ  LYS A  10       6.227   8.923 -14.421  1.00  0.64           H  
ATOM    164  N   ILE A  11       0.589  12.616  -9.404  1.00  0.62           N  
ATOM    165  CA  ILE A  11      -0.788  13.066  -9.271  1.00  0.62           C  
ATOM    166  C   ILE A  11      -0.800  14.485  -8.718  1.00  0.62           C  
ATOM    167  O   ILE A  11      -1.492  15.352  -9.253  1.00  0.62           O  
ATOM    168  CB  ILE A  11      -1.583  12.110  -8.366  1.00  0.62           C  
ATOM    169  CG1 ILE A  11      -1.744  10.758  -9.067  1.00  0.62           C  
ATOM    170  CG2 ILE A  11      -2.932  12.684  -8.071  1.00  0.62           C  
ATOM    171  CD1 ILE A  11      -2.199   9.684  -8.147  1.00  0.62           C  
ATOM    172  H   ILE A  11       0.895  11.810  -8.854  1.00  0.62           H  
ATOM    173  HA  ILE A  11      -1.254  13.084 -10.250  1.00  0.62           H  
ATOM    174  HB  ILE A  11      -1.040  11.949  -7.436  1.00  0.62           H  
ATOM    175 1HG1 ILE A  11      -2.486  10.857  -9.858  1.00  0.62           H  
ATOM    176 2HG1 ILE A  11      -0.802  10.468  -9.519  1.00  0.62           H  
ATOM    177 1HG2 ILE A  11      -3.488  11.997  -7.441  1.00  0.62           H  
ATOM    178 2HG2 ILE A  11      -2.826  13.637  -7.565  1.00  0.62           H  
ATOM    179 3HG2 ILE A  11      -3.455  12.817  -8.996  1.00  0.62           H  
ATOM    180 1HD1 ILE A  11      -2.296   8.754  -8.702  1.00  0.62           H  
ATOM    181 2HD1 ILE A  11      -1.459   9.562  -7.363  1.00  0.62           H  
ATOM    182 3HD1 ILE A  11      -3.155   9.959  -7.707  1.00  0.62           H  
ATOM    183  N   LYS A  12       0.003  14.750  -7.682  1.00  0.61           N  
ATOM    184  CA  LYS A  12       0.062  16.094  -7.124  1.00  0.61           C  
ATOM    185  C   LYS A  12       0.546  17.092  -8.168  1.00  0.61           C  
ATOM    186  O   LYS A  12      -0.019  18.178  -8.289  1.00  0.61           O  
ATOM    187  CB  LYS A  12       0.990  16.146  -5.912  1.00  0.61           C  
ATOM    188  CG  LYS A  12       1.118  17.549  -5.254  1.00  0.61           C  
ATOM    189  CD  LYS A  12      -0.200  18.012  -4.624  1.00  0.61           C  
ATOM    190  CE  LYS A  12       0.017  19.197  -3.639  1.00  0.61           C  
ATOM    191  NZ  LYS A  12       0.380  20.503  -4.319  1.00  0.61           N  
ATOM    192  H   LYS A  12       0.555  14.005  -7.256  1.00  0.61           H  
ATOM    193  HA  LYS A  12      -0.939  16.385  -6.812  1.00  0.61           H  
ATOM    194 1HB  LYS A  12       0.639  15.441  -5.155  1.00  0.61           H  
ATOM    195 2HB  LYS A  12       1.990  15.826  -6.213  1.00  0.61           H  
ATOM    196 1HG  LYS A  12       1.890  17.523  -4.488  1.00  0.61           H  
ATOM    197 2HG  LYS A  12       1.413  18.280  -6.016  1.00  0.61           H  
ATOM    198 1HD  LYS A  12      -0.875  18.347  -5.419  1.00  0.61           H  
ATOM    199 2HD  LYS A  12      -0.670  17.180  -4.097  1.00  0.61           H  
ATOM    200 1HE  LYS A  12      -0.893  19.346  -3.062  1.00  0.61           H  
ATOM    201 2HE  LYS A  12       0.824  18.928  -2.959  1.00  0.61           H  
ATOM    202 1HZ  LYS A  12       0.511  21.218  -3.640  1.00  0.61           H  
ATOM    203 2HZ  LYS A  12       1.228  20.451  -4.897  1.00  0.61           H  
ATOM    204 3HZ  LYS A  12      -0.349  20.810  -4.968  1.00  0.61           H  
ATOM    205  N   LEU A  13       1.561  16.723  -8.955  1.00  0.60           N  
ATOM    206  CA  LEU A  13       2.056  17.643  -9.968  1.00  0.60           C  
ATOM    207  C   LEU A  13       0.973  17.943 -10.993  1.00  0.60           C  
ATOM    208  O   LEU A  13       0.785  19.100 -11.382  1.00  0.60           O  
ATOM    209  CB  LEU A  13       3.287  17.051 -10.661  1.00  0.60           C  
ATOM    210  CG  LEU A  13       4.551  16.969  -9.803  1.00  0.60           C  
ATOM    211  CD1 LEU A  13       5.617  16.179 -10.546  1.00  0.60           C  
ATOM    212  CD2 LEU A  13       5.025  18.373  -9.495  1.00  0.60           C  
ATOM    213  H   LEU A  13       2.011  15.817  -8.821  1.00  0.60           H  
ATOM    214  HA  LEU A  13       2.340  18.573  -9.480  1.00  0.60           H  
ATOM    215 1HB  LEU A  13       3.043  16.042 -10.988  1.00  0.60           H  
ATOM    216 2HB  LEU A  13       3.515  17.651 -11.541  1.00  0.60           H  
ATOM    217  HG  LEU A  13       4.332  16.458  -8.875  1.00  0.60           H  
ATOM    218 1HD1 LEU A  13       6.515  16.117  -9.934  1.00  0.60           H  
ATOM    219 2HD1 LEU A  13       5.248  15.176 -10.750  1.00  0.60           H  
ATOM    220 3HD1 LEU A  13       5.850  16.679 -11.485  1.00  0.60           H  
ATOM    221 1HD2 LEU A  13       5.923  18.325  -8.880  1.00  0.60           H  
ATOM    222 2HD2 LEU A  13       5.250  18.894 -10.427  1.00  0.60           H  
ATOM    223 3HD2 LEU A  13       4.243  18.910  -8.957  1.00  0.60           H  
ATOM    224  N   ALA A  14       0.211  16.918 -11.382  1.00  0.60           N  
ATOM    225  CA  ALA A  14      -0.879  17.115 -12.319  1.00  0.60           C  
ATOM    226  C   ALA A  14      -1.916  18.073 -11.734  1.00  0.60           C  
ATOM    227  O   ALA A  14      -2.378  18.981 -12.428  1.00  0.60           O  
ATOM    228  CB  ALA A  14      -1.504  15.779 -12.652  1.00  0.60           C  
ATOM    229  H   ALA A  14       0.414  15.977 -11.044  1.00  0.60           H  
ATOM    230  HA  ALA A  14      -0.482  17.566 -13.225  1.00  0.60           H  
ATOM    231 1HB  ALA A  14      -2.301  15.922 -13.358  1.00  0.60           H  
ATOM    232 2HB  ALA A  14      -0.745  15.125 -13.082  1.00  0.60           H  
ATOM    233 3HB  ALA A  14      -1.889  15.325 -11.751  1.00  0.60           H  
ATOM    234  N   ILE A  15      -2.220  17.928 -10.439  1.00  0.59           N  
ATOM    235  CA  ILE A  15      -3.187  18.795  -9.770  1.00  0.59           C  
ATOM    236  C   ILE A  15      -2.698  20.233  -9.717  1.00  0.59           C  
ATOM    237  O   ILE A  15      -3.460  21.164  -9.994  1.00  0.59           O  
ATOM    238  CB  ILE A  15      -3.512  18.282  -8.357  1.00  0.59           C  
ATOM    239  CG1 ILE A  15      -4.290  16.953  -8.469  1.00  0.59           C  
ATOM    240  CG2 ILE A  15      -4.297  19.336  -7.592  1.00  0.59           C  
ATOM    241  CD1 ILE A  15      -4.397  16.208  -7.171  1.00  0.59           C  
ATOM    242  H   ILE A  15      -1.795  17.159  -9.916  1.00  0.59           H  
ATOM    243  HA  ILE A  15      -4.110  18.776 -10.342  1.00  0.59           H  
ATOM    244  HB  ILE A  15      -2.585  18.070  -7.829  1.00  0.59           H  
ATOM    245 1HG1 ILE A  15      -5.299  17.162  -8.831  1.00  0.59           H  
ATOM    246 2HG1 ILE A  15      -3.791  16.314  -9.194  1.00  0.59           H  
ATOM    247 1HG2 ILE A  15      -4.519  18.971  -6.593  1.00  0.59           H  
ATOM    248 2HG2 ILE A  15      -3.701  20.249  -7.521  1.00  0.59           H  
ATOM    249 3HG2 ILE A  15      -5.213  19.549  -8.115  1.00  0.59           H  
ATOM    250 1HD1 ILE A  15      -4.952  15.288  -7.321  1.00  0.59           H  
ATOM    251 2HD1 ILE A  15      -3.399  15.969  -6.804  1.00  0.59           H  
ATOM    252 3HD1 ILE A  15      -4.909  16.824  -6.444  1.00  0.59           H  
ATOM    253  N   ASP A  16      -1.430  20.430  -9.352  1.00  0.60           N  
ATOM    254  CA  ASP A  16      -0.874  21.776  -9.305  1.00  0.60           C  
ATOM    255  C   ASP A  16      -0.901  22.390 -10.704  1.00  0.60           C  
ATOM    256  O   ASP A  16      -1.217  23.572 -10.866  1.00  0.60           O  
ATOM    257  CB  ASP A  16       0.537  21.753  -8.717  1.00  0.60           C  
ATOM    258  CG  ASP A  16       0.520  21.470  -7.201  1.00  0.60           C  
ATOM    259  OD1 ASP A  16      -0.537  21.548  -6.597  1.00  0.60           O  
ATOM    260  OD2 ASP A  16       1.551  21.171  -6.614  1.00  0.60           O  
ATOM    261  H   ASP A  16      -0.849  19.625  -9.112  1.00  0.60           H  
ATOM    262  HA  ASP A  16      -1.500  22.383  -8.655  1.00  0.60           H  
ATOM    263 1HB  ASP A  16       1.118  20.970  -9.214  1.00  0.60           H  
ATOM    264 2HB  ASP A  16       1.032  22.706  -8.905  1.00  0.60           H  
ATOM    265  N   GLY A  17      -0.638  21.564 -11.720  1.00  0.60           N  
ATOM    266  CA  GLY A  17      -0.685  21.985 -13.110  1.00  0.60           C  
ATOM    267  C   GLY A  17      -2.077  22.495 -13.444  1.00  0.60           C  
ATOM    268  O   GLY A  17      -2.237  23.559 -14.050  1.00  0.60           O  
ATOM    269  H   GLY A  17      -0.361  20.602 -11.522  1.00  0.60           H  
ATOM    270 1HA  GLY A  17       0.061  22.759 -13.292  1.00  0.60           H  
ATOM    271 2HA  GLY A  17      -0.453  21.131 -13.740  1.00  0.60           H  
ATOM    272  N   ILE A  18      -3.090  21.730 -13.047  1.00  0.61           N  
ATOM    273  CA  ILE A  18      -4.472  22.105 -13.284  1.00  0.61           C  
ATOM    274  C   ILE A  18      -4.810  23.399 -12.576  1.00  0.61           C  
ATOM    275  O   ILE A  18      -5.453  24.273 -13.158  1.00  0.61           O  
ATOM    276  CB  ILE A  18      -5.438  21.017 -12.834  1.00  0.61           C  
ATOM    277  CG1 ILE A  18      -5.307  19.794 -13.725  1.00  0.61           C  
ATOM    278  CG2 ILE A  18      -6.821  21.568 -12.883  1.00  0.61           C  
ATOM    279  CD1 ILE A  18      -5.989  18.622 -13.164  1.00  0.61           C  
ATOM    280  H   ILE A  18      -2.885  20.846 -12.580  1.00  0.61           H  
ATOM    281  HA  ILE A  18      -4.611  22.259 -14.351  1.00  0.61           H  
ATOM    282  HB  ILE A  18      -5.205  20.708 -11.817  1.00  0.61           H  
ATOM    283 1HG1 ILE A  18      -5.738  20.014 -14.702  1.00  0.61           H  
ATOM    284 2HG1 ILE A  18      -4.260  19.553 -13.857  1.00  0.61           H  
ATOM    285 1HG2 ILE A  18      -7.525  20.819 -12.576  1.00  0.61           H  
ATOM    286 2HG2 ILE A  18      -6.902  22.433 -12.229  1.00  0.61           H  
ATOM    287 3HG2 ILE A  18      -7.021  21.855 -13.883  1.00  0.61           H  
ATOM    288 1HD1 ILE A  18      -5.870  17.776 -13.823  1.00  0.61           H  
ATOM    289 2HD1 ILE A  18      -5.555  18.390 -12.197  1.00  0.61           H  
ATOM    290 3HD1 ILE A  18      -7.033  18.858 -13.044  1.00  0.61           H  
ATOM    291  N   ASN A  19      -4.381  23.544 -11.325  1.00  0.62           N  
ATOM    292  CA  ASN A  19      -4.675  24.773 -10.612  1.00  0.62           C  
ATOM    293  C   ASN A  19      -4.113  25.970 -11.379  1.00  0.62           C  
ATOM    294  O   ASN A  19      -4.794  26.984 -11.540  1.00  0.62           O  
ATOM    295  CB  ASN A  19      -4.068  24.726  -9.218  1.00  0.62           C  
ATOM    296  CG  ASN A  19      -4.781  23.832  -8.242  1.00  0.62           C  
ATOM    297  OD1 ASN A  19      -5.968  23.507  -8.405  1.00  0.62           O  
ATOM    298  ND2 ASN A  19      -4.061  23.421  -7.222  1.00  0.62           N  
ATOM    299  H   ASN A  19      -3.863  22.789 -10.871  1.00  0.62           H  
ATOM    300  HA  ASN A  19      -5.756  24.895 -10.544  1.00  0.62           H  
ATOM    301 1HB  ASN A  19      -3.038  24.389  -9.295  1.00  0.62           H  
ATOM    302 2HB  ASN A  19      -4.043  25.736  -8.810  1.00  0.62           H  
ATOM    303 1HD2 ASN A  19      -4.445  22.818  -6.530  1.00  0.62           H  
ATOM    304 2HD2 ASN A  19      -3.105  23.712  -7.142  1.00  0.62           H  
ATOM    305  N   GLN A  20      -2.903  25.822 -11.928  1.00  0.64           N  
ATOM    306  CA  GLN A  20      -2.290  26.901 -12.692  1.00  0.64           C  
ATOM    307  C   GLN A  20      -3.075  27.169 -13.978  1.00  0.64           C  
ATOM    308  O   GLN A  20      -3.322  28.325 -14.343  1.00  0.64           O  
ATOM    309  CB  GLN A  20      -0.838  26.532 -13.019  1.00  0.64           C  
ATOM    310  CG  GLN A  20       0.076  26.499 -11.808  1.00  0.64           C  
ATOM    311  CD  GLN A  20       1.458  25.943 -12.126  1.00  0.64           C  
ATOM    312  OE1 GLN A  20       1.675  25.288 -13.154  1.00  0.64           O  
ATOM    313  NE2 GLN A  20       2.407  26.196 -11.233  1.00  0.64           N  
ATOM    314  H   GLN A  20      -2.380  24.959 -11.767  1.00  0.64           H  
ATOM    315  HA  GLN A  20      -2.303  27.805 -12.085  1.00  0.64           H  
ATOM    316 1HB  GLN A  20      -0.810  25.549 -13.480  1.00  0.64           H  
ATOM    317 2HB  GLN A  20      -0.434  27.242 -13.737  1.00  0.64           H  
ATOM    318 1HG  GLN A  20       0.196  27.514 -11.436  1.00  0.64           H  
ATOM    319 2HG  GLN A  20      -0.376  25.878 -11.042  1.00  0.64           H  
ATOM    320 1HE2 GLN A  20       3.336  25.856 -11.380  1.00  0.64           H  
ATOM    321 2HE2 GLN A  20       2.191  26.725 -10.413  1.00  0.64           H  
ATOM    322  N   ALA A  21      -3.523  26.091 -14.641  1.00  0.68           N  
ATOM    323  CA  ALA A  21      -4.300  26.205 -15.874  1.00  0.68           C  
ATOM    324  C   ALA A  21      -5.597  26.970 -15.630  1.00  0.68           C  
ATOM    325  O   ALA A  21      -6.044  27.742 -16.480  1.00  0.68           O  
ATOM    326  CB  ALA A  21      -4.609  24.825 -16.435  1.00  0.68           C  
ATOM    327  H   ALA A  21      -3.278  25.163 -14.295  1.00  0.68           H  
ATOM    328  HA  ALA A  21      -3.707  26.760 -16.597  1.00  0.68           H  
ATOM    329 1HB  ALA A  21      -5.166  24.923 -17.364  1.00  0.68           H  
ATOM    330 2HB  ALA A  21      -3.677  24.290 -16.622  1.00  0.68           H  
ATOM    331 3HB  ALA A  21      -5.202  24.272 -15.715  1.00  0.68           H  
ATOM    332  N   ILE A  22      -6.198  26.777 -14.460  1.00  0.76           N  
ATOM    333  CA  ILE A  22      -7.426  27.480 -14.135  1.00  0.76           C  
ATOM    334  C   ILE A  22      -7.154  28.939 -13.750  1.00  0.76           C  
ATOM    335  O   ILE A  22      -7.803  29.853 -14.265  1.00  0.76           O  
ATOM    336  CB  ILE A  22      -8.205  26.784 -13.017  1.00  0.76           C  
ATOM    337  CG1 ILE A  22      -8.659  25.415 -13.487  1.00  0.76           C  
ATOM    338  CG2 ILE A  22      -9.409  27.634 -12.650  1.00  0.76           C  
ATOM    339  CD1 ILE A  22      -9.200  24.575 -12.403  1.00  0.76           C  
ATOM    340  H   ILE A  22      -5.803  26.103 -13.800  1.00  0.76           H  
ATOM    341  HA  ILE A  22      -8.060  27.472 -15.019  1.00  0.76           H  
ATOM    342  HB  ILE A  22      -7.556  26.645 -12.146  1.00  0.76           H  
ATOM    343 1HG1 ILE A  22      -9.419  25.537 -14.255  1.00  0.76           H  
ATOM    344 2HG1 ILE A  22      -7.812  24.893 -13.913  1.00  0.76           H  
ATOM    345 1HG2 ILE A  22      -9.972  27.146 -11.856  1.00  0.76           H  
ATOM    346 2HG2 ILE A  22      -9.069  28.611 -12.306  1.00  0.76           H  
ATOM    347 3HG2 ILE A  22     -10.044  27.759 -13.523  1.00  0.76           H  
ATOM    348 1HD1 ILE A  22      -9.508  23.608 -12.787  1.00  0.76           H  
ATOM    349 2HD1 ILE A  22      -8.432  24.432 -11.642  1.00  0.76           H  
ATOM    350 3HD1 ILE A  22     -10.056  25.076 -11.966  1.00  0.76           H  
ATOM    351  N   ASP A  23      -6.163  29.178 -12.881  1.00  0.89           N  
ATOM    352  CA  ASP A  23      -5.868  30.543 -12.433  1.00  0.89           C  
ATOM    353  C   ASP A  23      -5.524  31.489 -13.581  1.00  0.89           C  
ATOM    354  O   ASP A  23      -5.881  32.666 -13.546  1.00  0.89           O  
ATOM    355  CB  ASP A  23      -4.703  30.566 -11.432  1.00  0.89           C  
ATOM    356  CG  ASP A  23      -5.048  30.044 -10.019  1.00  0.89           C  
ATOM    357  OD1 ASP A  23      -6.211  29.890  -9.715  1.00  0.89           O  
ATOM    358  OD2 ASP A  23      -4.133  29.851  -9.245  1.00  0.89           O  
ATOM    359  H   ASP A  23      -5.627  28.399 -12.498  1.00  0.89           H  
ATOM    360  HA  ASP A  23      -6.754  30.930 -11.933  1.00  0.89           H  
ATOM    361 1HB  ASP A  23      -3.891  29.950 -11.831  1.00  0.89           H  
ATOM    362 2HB  ASP A  23      -4.323  31.582 -11.348  1.00  0.89           H  
ATOM    363  N   ASN A  24      -4.849  30.975 -14.605  1.00  1.09           N  
ATOM    364  CA  ASN A  24      -4.449  31.776 -15.756  1.00  1.09           C  
ATOM    365  C   ASN A  24      -5.290  31.467 -16.996  1.00  1.09           C  
ATOM    366  O   ASN A  24      -4.885  31.785 -18.117  1.00  1.09           O  
ATOM    367  CB  ASN A  24      -2.987  31.527 -16.051  1.00  1.09           C  
ATOM    368  CG  ASN A  24      -2.085  32.043 -14.959  1.00  1.09           C  
ATOM    369  OD1 ASN A  24      -1.813  33.246 -14.859  1.00  1.09           O  
ATOM    370  ND2 ASN A  24      -1.622  31.145 -14.126  1.00  1.09           N  
ATOM    371  H   ASN A  24      -4.560  29.994 -14.571  1.00  1.09           H  
ATOM    372  HA  ASN A  24      -4.596  32.829 -15.516  1.00  1.09           H  
ATOM    373 1HB  ASN A  24      -2.823  30.451 -16.164  1.00  1.09           H  
ATOM    374 2HB  ASN A  24      -2.716  32.003 -16.992  1.00  1.09           H  
ATOM    375 1HD2 ASN A  24      -1.022  31.419 -13.376  1.00  1.09           H  
ATOM    376 2HD2 ASN A  24      -1.883  30.177 -14.243  1.00  1.09           H  
ATOM    377  N   PHE A  25      -6.459  30.851 -16.800  1.00  1.37           N  
ATOM    378  CA  PHE A  25      -7.302  30.429 -17.913  1.00  1.37           C  
ATOM    379  C   PHE A  25      -7.623  31.606 -18.827  1.00  1.37           C  
ATOM    380  O   PHE A  25      -7.500  31.504 -20.049  1.00  1.37           O  
ATOM    381  CB  PHE A  25      -8.607  29.851 -17.371  1.00  1.37           C  
ATOM    382  CG  PHE A  25      -9.463  29.217 -18.365  1.00  1.37           C  
ATOM    383  CD1 PHE A  25      -9.253  27.885 -18.632  1.00  1.37           C  
ATOM    384  CD2 PHE A  25     -10.456  29.892 -19.040  1.00  1.37           C  
ATOM    385  CE1 PHE A  25     -10.009  27.229 -19.538  1.00  1.37           C  
ATOM    386  CE2 PHE A  25     -11.227  29.233 -19.969  1.00  1.37           C  
ATOM    387  CZ  PHE A  25     -11.001  27.895 -20.218  1.00  1.37           C  
ATOM    388  H   PHE A  25      -6.773  30.627 -15.855  1.00  1.37           H  
ATOM    389  HA  PHE A  25      -6.772  29.666 -18.485  1.00  1.37           H  
ATOM    390 1HB  PHE A  25      -8.374  29.109 -16.628  1.00  1.37           H  
ATOM    391 2HB  PHE A  25      -9.175  30.633 -16.875  1.00  1.37           H  
ATOM    392  HD1 PHE A  25      -8.461  27.356 -18.093  1.00  1.37           H  
ATOM    393  HD2 PHE A  25     -10.624  30.954 -18.836  1.00  1.37           H  
ATOM    394  HE1 PHE A  25      -9.820  26.183 -19.719  1.00  1.37           H  
ATOM    395  HE2 PHE A  25     -12.009  29.767 -20.506  1.00  1.37           H  
ATOM    396  HZ  PHE A  25     -11.601  27.369 -20.955  1.00  1.37           H  
ATOM    397  N   ASN A  26      -8.061  32.716 -18.225  1.00  1.70           N  
ATOM    398  CA  ASN A  26      -8.377  33.941 -18.947  1.00  1.70           C  
ATOM    399  C   ASN A  26      -9.182  33.660 -20.217  1.00  1.70           C  
ATOM    400  O   ASN A  26     -10.310  33.170 -20.149  1.00  1.70           O  
ATOM    401  CB  ASN A  26      -7.097  34.711 -19.230  1.00  1.70           C  
ATOM    402  CG  ASN A  26      -6.397  35.136 -17.962  1.00  1.70           C  
ATOM    403  OD1 ASN A  26      -7.025  35.267 -16.905  1.00  1.70           O  
ATOM    404  ND2 ASN A  26      -5.109  35.354 -18.048  1.00  1.70           N  
ATOM    405  H   ASN A  26      -8.143  32.709 -17.219  1.00  1.70           H  
ATOM    406  HA  ASN A  26      -9.006  34.561 -18.307  1.00  1.70           H  
ATOM    407 1HB  ASN A  26      -6.415  34.096 -19.798  1.00  1.70           H  
ATOM    408 2HB  ASN A  26      -7.319  35.602 -19.816  1.00  1.70           H  
ATOM    409 1HD2 ASN A  26      -4.594  35.635 -17.236  1.00  1.70           H  
ATOM    410 2HD2 ASN A  26      -4.638  35.231 -18.921  1.00  1.70           H  
ATOM    411  N   GLU A  27      -8.608  34.031 -21.365  1.00  2.00           N  
ATOM    412  CA  GLU A  27      -9.205  33.862 -22.687  1.00  2.00           C  
ATOM    413  C   GLU A  27      -8.256  33.042 -23.560  1.00  2.00           C  
ATOM    414  O   GLU A  27      -8.225  33.181 -24.785  1.00  2.00           O  
ATOM    415  CB  GLU A  27      -9.498  35.222 -23.326  1.00  2.00           C  
ATOM    416  CG  GLU A  27     -10.512  36.074 -22.555  1.00  2.00           C  
ATOM    417  CD  GLU A  27     -10.878  37.368 -23.260  1.00  2.00           C  
ATOM    418  OE1 GLU A  27     -10.345  37.625 -24.314  1.00  2.00           O  
ATOM    419  OE2 GLU A  27     -11.692  38.093 -22.737  1.00  2.00           O  
ATOM    420  H   GLU A  27      -7.686  34.432 -21.327  1.00  2.00           H  
ATOM    421  HA  GLU A  27     -10.139  33.308 -22.585  1.00  2.00           H  
ATOM    422 1HB  GLU A  27      -8.573  35.793 -23.405  1.00  2.00           H  
ATOM    423 2HB  GLU A  27      -9.880  35.075 -24.336  1.00  2.00           H  
ATOM    424 1HG  GLU A  27     -11.418  35.487 -22.404  1.00  2.00           H  
ATOM    425 2HG  GLU A  27     -10.099  36.307 -21.575  1.00  2.00           H  
ATOM    426  N   VAL A  28      -7.441  32.235 -22.900  1.00  2.13           N  
ATOM    427  CA  VAL A  28      -6.408  31.411 -23.509  1.00  2.13           C  
ATOM    428  C   VAL A  28      -6.972  30.240 -24.302  1.00  2.13           C  
ATOM    429  O   VAL A  28      -7.916  29.574 -23.877  1.00  2.13           O  
ATOM    430  CB  VAL A  28      -5.463  30.882 -22.410  1.00  2.13           C  
ATOM    431  CG1 VAL A  28      -4.429  29.911 -22.986  1.00  2.13           C  
ATOM    432  CG2 VAL A  28      -4.795  32.057 -21.736  1.00  2.13           C  
ATOM    433  H   VAL A  28      -7.551  32.163 -21.885  1.00  2.13           H  
ATOM    434  HA  VAL A  28      -5.833  32.041 -24.187  1.00  2.13           H  
ATOM    435  HB  VAL A  28      -6.045  30.338 -21.673  1.00  2.13           H  
ATOM    436 1HG1 VAL A  28      -3.790  29.555 -22.179  1.00  2.13           H  
ATOM    437 2HG1 VAL A  28      -4.925  29.066 -23.440  1.00  2.13           H  
ATOM    438 3HG1 VAL A  28      -3.823  30.421 -23.731  1.00  2.13           H  
ATOM    439 1HG2 VAL A  28      -4.150  31.699 -20.932  1.00  2.13           H  
ATOM    440 2HG2 VAL A  28      -4.206  32.610 -22.462  1.00  2.13           H  
ATOM    441 3HG2 VAL A  28      -5.556  32.698 -21.323  1.00  2.13           H  
ATOM    442  N   GLN A  29      -6.413  29.973 -25.478  1.00  2.03           N  
ATOM    443  CA  GLN A  29      -6.894  28.825 -26.237  1.00  2.03           C  
ATOM    444  C   GLN A  29      -6.287  27.558 -25.637  1.00  2.03           C  
ATOM    445  O   GLN A  29      -5.288  27.027 -26.119  1.00  2.03           O  
ATOM    446  CB  GLN A  29      -6.533  28.923 -27.717  1.00  2.03           C  
ATOM    447  CG  GLN A  29      -7.151  27.812 -28.550  1.00  2.03           C  
ATOM    448  CD  GLN A  29      -6.807  27.903 -30.030  1.00  2.03           C  
ATOM    449  OE1 GLN A  29      -5.749  28.414 -30.411  1.00  2.03           O  
ATOM    450  NE2 GLN A  29      -7.706  27.410 -30.876  1.00  2.03           N  
ATOM    451  H   GLN A  29      -5.656  30.543 -25.827  1.00  2.03           H  
ATOM    452  HA  GLN A  29      -7.979  28.765 -26.143  1.00  2.03           H  
ATOM    453 1HB  GLN A  29      -6.871  29.880 -28.114  1.00  2.03           H  
ATOM    454 2HB  GLN A  29      -5.450  28.877 -27.834  1.00  2.03           H  
ATOM    455 1HG  GLN A  29      -6.795  26.862 -28.165  1.00  2.03           H  
ATOM    456 2HG  GLN A  29      -8.234  27.864 -28.449  1.00  2.03           H  
ATOM    457 1HE2 GLN A  29      -7.537  27.444 -31.861  1.00  2.03           H  
ATOM    458 2HE2 GLN A  29      -8.551  27.007 -30.527  1.00  2.03           H  
ATOM    459  N   THR A  30      -6.911  27.119 -24.548  1.00  1.77           N  
ATOM    460  CA  THR A  30      -6.479  25.998 -23.718  1.00  1.77           C  
ATOM    461  C   THR A  30      -6.939  24.644 -24.232  1.00  1.77           C  
ATOM    462  O   THR A  30      -6.439  23.606 -23.805  1.00  1.77           O  
ATOM    463  CB  THR A  30      -7.122  26.109 -22.337  1.00  1.77           C  
ATOM    464  OG1 THR A  30      -8.566  26.034 -22.560  1.00  1.77           O  
ATOM    465  CG2 THR A  30      -6.759  27.376 -21.586  1.00  1.77           C  
ATOM    466  H   THR A  30      -7.709  27.678 -24.246  1.00  1.77           H  
ATOM    467  HA  THR A  30      -5.391  26.006 -23.652  1.00  1.77           H  
ATOM    468  HB  THR A  30      -6.789  25.276 -21.748  1.00  1.77           H  
ATOM    469  HG1 THR A  30      -9.070  25.714 -21.779  1.00  1.77           H  
ATOM    470 1HG2 THR A  30      -7.246  27.379 -20.622  1.00  1.77           H  
ATOM    471 2HG2 THR A  30      -5.682  27.421 -21.444  1.00  1.77           H  
ATOM    472 3HG2 THR A  30      -7.079  28.223 -22.137  1.00  1.77           H  
ATOM    473  N   PHE A  31      -7.939  24.665 -25.111  1.00  1.44           N  
ATOM    474  CA  PHE A  31      -8.608  23.475 -25.642  1.00  1.44           C  
ATOM    475  C   PHE A  31      -9.339  22.665 -24.560  1.00  1.44           C  
ATOM    476  O   PHE A  31      -9.693  21.508 -24.776  1.00  1.44           O  
ATOM    477  CB  PHE A  31      -7.600  22.586 -26.370  1.00  1.44           C  
ATOM    478  CG  PHE A  31      -6.891  23.312 -27.493  1.00  1.44           C  
ATOM    479  CD1 PHE A  31      -5.608  23.809 -27.325  1.00  1.44           C  
ATOM    480  CD2 PHE A  31      -7.507  23.488 -28.720  1.00  1.44           C  
ATOM    481  CE1 PHE A  31      -4.962  24.465 -28.350  1.00  1.44           C  
ATOM    482  CE2 PHE A  31      -6.859  24.138 -29.749  1.00  1.44           C  
ATOM    483  CZ  PHE A  31      -5.583  24.628 -29.560  1.00  1.44           C  
ATOM    484  H   PHE A  31      -8.261  25.574 -25.404  1.00  1.44           H  
ATOM    485  HA  PHE A  31      -9.351  23.803 -26.369  1.00  1.44           H  
ATOM    486 1HB  PHE A  31      -6.862  22.183 -25.687  1.00  1.44           H  
ATOM    487 2HB  PHE A  31      -8.125  21.732 -26.801  1.00  1.44           H  
ATOM    488  HD1 PHE A  31      -5.108  23.680 -26.365  1.00  1.44           H  
ATOM    489  HD2 PHE A  31      -8.515  23.098 -28.870  1.00  1.44           H  
ATOM    490  HE1 PHE A  31      -3.958  24.857 -28.196  1.00  1.44           H  
ATOM    491  HE2 PHE A  31      -7.354  24.269 -30.710  1.00  1.44           H  
ATOM    492  HZ  PHE A  31      -5.073  25.149 -30.369  1.00  1.44           H  
ATOM    493  N   THR A  32      -9.627  23.315 -23.429  1.00  1.16           N  
ATOM    494  CA  THR A  32     -10.366  22.715 -22.324  1.00  1.16           C  
ATOM    495  C   THR A  32     -11.133  23.810 -21.600  1.00  1.16           C  
ATOM    496  O   THR A  32     -10.652  24.945 -21.517  1.00  1.16           O  
ATOM    497  CB  THR A  32      -9.403  22.105 -21.307  1.00  1.16           C  
ATOM    498  OG1 THR A  32     -10.115  21.362 -20.330  1.00  1.16           O  
ATOM    499  CG2 THR A  32      -8.739  23.242 -20.622  1.00  1.16           C  
ATOM    500  H   THR A  32      -9.292  24.266 -23.314  1.00  1.16           H  
ATOM    501  HA  THR A  32     -11.066  21.969 -22.703  1.00  1.16           H  
ATOM    502  HB  THR A  32      -8.680  21.469 -21.803  1.00  1.16           H  
ATOM    503  HG1 THR A  32     -10.821  21.926 -19.972  1.00  1.16           H  
ATOM    504 1HG2 THR A  32      -8.060  22.911 -19.881  1.00  1.16           H  
ATOM    505 2HG2 THR A  32      -8.226  23.779 -21.359  1.00  1.16           H  
ATOM    506 3HG2 THR A  32      -9.489  23.867 -20.148  1.00  1.16           H  
ATOM    507  N   THR A  33     -12.271  23.470 -20.999  1.00  0.95           N  
ATOM    508  CA  THR A  33     -12.974  24.462 -20.185  1.00  0.95           C  
ATOM    509  C   THR A  33     -12.520  24.375 -18.743  1.00  0.95           C  
ATOM    510  O   THR A  33     -11.927  23.370 -18.341  1.00  0.95           O  
ATOM    511  CB  THR A  33     -14.500  24.267 -20.230  1.00  0.95           C  
ATOM    512  OG1 THR A  33     -14.871  23.011 -19.602  1.00  0.95           O  
ATOM    513  CG2 THR A  33     -14.950  24.234 -21.675  1.00  0.95           C  
ATOM    514  H   THR A  33     -12.647  22.526 -21.129  1.00  0.95           H  
ATOM    515  HA  THR A  33     -12.746  25.454 -20.561  1.00  0.95           H  
ATOM    516  HB  THR A  33     -14.993  25.087 -19.716  1.00  0.95           H  
ATOM    517  HG1 THR A  33     -15.768  22.777 -19.880  1.00  0.95           H  
ATOM    518 1HG2 THR A  33     -16.030  24.097 -21.717  1.00  0.95           H  
ATOM    519 2HG2 THR A  33     -14.684  25.173 -22.164  1.00  0.95           H  
ATOM    520 3HG2 THR A  33     -14.458  23.406 -22.186  1.00  0.95           H  
ATOM    521  N   ILE A  34     -12.870  25.379 -17.941  1.00  0.82           N  
ATOM    522  CA  ILE A  34     -12.554  25.331 -16.521  1.00  0.82           C  
ATOM    523  C   ILE A  34     -13.263  24.168 -15.858  1.00  0.82           C  
ATOM    524  O   ILE A  34     -12.702  23.517 -14.981  1.00  0.82           O  
ATOM    525  CB  ILE A  34     -12.866  26.634 -15.784  1.00  0.82           C  
ATOM    526  CG1 ILE A  34     -11.906  27.706 -16.250  1.00  0.82           C  
ATOM    527  CG2 ILE A  34     -12.743  26.386 -14.284  1.00  0.82           C  
ATOM    528  CD1 ILE A  34     -12.255  29.086 -15.792  1.00  0.82           C  
ATOM    529  H   ILE A  34     -13.343  26.186 -18.325  1.00  0.82           H  
ATOM    530  HA  ILE A  34     -11.487  25.168 -16.419  1.00  0.82           H  
ATOM    531  HB  ILE A  34     -13.875  26.966 -16.020  1.00  0.82           H  
ATOM    532 1HG1 ILE A  34     -10.902  27.461 -15.897  1.00  0.82           H  
ATOM    533 2HG1 ILE A  34     -11.902  27.705 -17.329  1.00  0.82           H  
ATOM    534 1HG2 ILE A  34     -12.958  27.304 -13.740  1.00  0.82           H  
ATOM    535 2HG2 ILE A  34     -13.452  25.616 -13.987  1.00  0.82           H  
ATOM    536 3HG2 ILE A  34     -11.738  26.055 -14.048  1.00  0.82           H  
ATOM    537 1HD1 ILE A  34     -11.525  29.795 -16.176  1.00  0.82           H  
ATOM    538 2HD1 ILE A  34     -13.245  29.352 -16.162  1.00  0.82           H  
ATOM    539 3HD1 ILE A  34     -12.251  29.120 -14.704  1.00  0.82           H  
ATOM    540  N   ASN A  35     -14.518  23.925 -16.233  1.00  0.73           N  
ATOM    541  CA  ASN A  35     -15.246  22.818 -15.633  1.00  0.73           C  
ATOM    542  C   ASN A  35     -14.523  21.495 -15.910  1.00  0.73           C  
ATOM    543  O   ASN A  35     -14.418  20.648 -15.017  1.00  0.73           O  
ATOM    544  CB  ASN A  35     -16.665  22.773 -16.161  1.00  0.73           C  
ATOM    545  CG  ASN A  35     -17.525  23.887 -15.621  1.00  0.73           C  
ATOM    546  OD1 ASN A  35     -17.214  24.506 -14.595  1.00  0.73           O  
ATOM    547  ND2 ASN A  35     -18.610  24.157 -16.299  1.00  0.73           N  
ATOM    548  H   ASN A  35     -14.948  24.490 -16.948  1.00  0.73           H  
ATOM    549  HA  ASN A  35     -15.273  22.962 -14.553  1.00  0.73           H  
ATOM    550 1HB  ASN A  35     -16.645  22.834 -17.252  1.00  0.73           H  
ATOM    551 2HB  ASN A  35     -17.118  21.819 -15.898  1.00  0.73           H  
ATOM    552 1HD2 ASN A  35     -19.223  24.887 -15.992  1.00  0.73           H  
ATOM    553 2HD2 ASN A  35     -18.828  23.636 -17.123  1.00  0.73           H  
ATOM    554  N   GLN A  36     -13.974  21.328 -17.124  1.00  0.68           N  
ATOM    555  CA  GLN A  36     -13.222  20.106 -17.425  1.00  0.68           C  
ATOM    556  C   GLN A  36     -11.954  20.028 -16.576  1.00  0.68           C  
ATOM    557  O   GLN A  36     -11.610  18.959 -16.070  1.00  0.68           O  
ATOM    558  CB  GLN A  36     -12.905  20.026 -18.913  1.00  0.68           C  
ATOM    559  CG  GLN A  36     -14.126  19.762 -19.777  1.00  0.68           C  
ATOM    560  CD  GLN A  36     -13.850  19.887 -21.262  1.00  0.68           C  
ATOM    561  OE1 GLN A  36     -13.251  20.872 -21.729  1.00  0.68           O  
ATOM    562  NE2 GLN A  36     -14.284  18.883 -22.027  1.00  0.68           N  
ATOM    563  H   GLN A  36     -14.097  22.038 -17.852  1.00  0.68           H  
ATOM    564  HA  GLN A  36     -13.845  19.251 -17.171  1.00  0.68           H  
ATOM    565 1HB  GLN A  36     -12.473  20.967 -19.229  1.00  0.68           H  
ATOM    566 2HB  GLN A  36     -12.164  19.244 -19.092  1.00  0.68           H  
ATOM    567 1HG  GLN A  36     -14.474  18.748 -19.584  1.00  0.68           H  
ATOM    568 2HG  GLN A  36     -14.901  20.472 -19.508  1.00  0.68           H  
ATOM    569 1HE2 GLN A  36     -14.137  18.909 -23.019  1.00  0.68           H  
ATOM    570 2HE2 GLN A  36     -14.761  18.106 -21.613  1.00  0.68           H  
ATOM    571  N   LEU A  37     -11.289  21.169 -16.371  1.00  0.65           N  
ATOM    572  CA  LEU A  37     -10.107  21.205 -15.521  1.00  0.65           C  
ATOM    573  C   LEU A  37     -10.469  20.832 -14.078  1.00  0.65           C  
ATOM    574  O   LEU A  37      -9.771  20.032 -13.450  1.00  0.65           O  
ATOM    575  CB  LEU A  37      -9.452  22.591 -15.607  1.00  0.65           C  
ATOM    576  CG  LEU A  37      -8.721  22.918 -16.918  1.00  0.65           C  
ATOM    577  CD1 LEU A  37      -8.358  24.420 -16.989  1.00  0.65           C  
ATOM    578  CD2 LEU A  37      -7.425  22.084 -16.959  1.00  0.65           C  
ATOM    579  H   LEU A  37     -11.604  22.021 -16.838  1.00  0.65           H  
ATOM    580  HA  LEU A  37      -9.397  20.475 -15.892  1.00  0.65           H  
ATOM    581 1HB  LEU A  37     -10.223  23.337 -15.471  1.00  0.65           H  
ATOM    582 2HB  LEU A  37      -8.761  22.696 -14.814  1.00  0.65           H  
ATOM    583  HG  LEU A  37      -9.364  22.672 -17.765  1.00  0.65           H  
ATOM    584 1HD1 LEU A  37      -7.836  24.626 -17.922  1.00  0.65           H  
ATOM    585 2HD1 LEU A  37      -9.260  25.018 -16.948  1.00  0.65           H  
ATOM    586 3HD1 LEU A  37      -7.719  24.677 -16.165  1.00  0.65           H  
ATOM    587 1HD2 LEU A  37      -6.890  22.297 -17.864  1.00  0.65           H  
ATOM    588 2HD2 LEU A  37      -6.797  22.342 -16.113  1.00  0.65           H  
ATOM    589 3HD2 LEU A  37      -7.668  21.033 -16.920  1.00  0.65           H  
ATOM    590  N   ASN A  38     -11.613  21.329 -13.585  1.00  0.63           N  
ATOM    591  CA  ASN A  38     -12.068  20.981 -12.240  1.00  0.63           C  
ATOM    592  C   ASN A  38     -12.362  19.486 -12.146  1.00  0.63           C  
ATOM    593  O   ASN A  38     -12.014  18.845 -11.154  1.00  0.63           O  
ATOM    594  CB  ASN A  38     -13.299  21.782 -11.860  1.00  0.63           C  
ATOM    595  CG  ASN A  38     -13.018  23.209 -11.513  1.00  0.63           C  
ATOM    596  OD1 ASN A  38     -11.898  23.561 -11.146  1.00  0.63           O  
ATOM    597  ND2 ASN A  38     -14.022  24.038 -11.615  1.00  0.63           N  
ATOM    598  H   ASN A  38     -12.155  21.985 -14.144  1.00  0.63           H  
ATOM    599  HA  ASN A  38     -11.269  21.209 -11.534  1.00  0.63           H  
ATOM    600 1HB  ASN A  38     -14.002  21.766 -12.689  1.00  0.63           H  
ATOM    601 2HB  ASN A  38     -13.790  21.303 -11.011  1.00  0.63           H  
ATOM    602 1HD2 ASN A  38     -13.899  25.004 -11.394  1.00  0.63           H  
ATOM    603 2HD2 ASN A  38     -14.915  23.701 -11.911  1.00  0.63           H  
ATOM    604  N   HIS A  39     -12.943  18.915 -13.204  1.00  0.61           N  
ATOM    605  CA  HIS A  39     -13.223  17.484 -13.263  1.00  0.61           C  
ATOM    606  C   HIS A  39     -11.925  16.706 -13.139  1.00  0.61           C  
ATOM    607  O   HIS A  39     -11.818  15.769 -12.338  1.00  0.61           O  
ATOM    608  CB  HIS A  39     -13.946  17.109 -14.567  1.00  0.61           C  
ATOM    609  CG  HIS A  39     -14.207  15.632 -14.755  1.00  0.61           C  
ATOM    610  ND1 HIS A  39     -15.173  14.945 -14.048  1.00  0.61           N  
ATOM    611  CD2 HIS A  39     -13.629  14.725 -15.588  1.00  0.61           C  
ATOM    612  CE1 HIS A  39     -15.184  13.677 -14.435  1.00  0.61           C  
ATOM    613  NE2 HIS A  39     -14.260  13.514 -15.375  1.00  0.61           N  
ATOM    614  H   HIS A  39     -13.232  19.504 -13.987  1.00  0.61           H  
ATOM    615  HA  HIS A  39     -13.865  17.202 -12.428  1.00  0.61           H  
ATOM    616 1HB  HIS A  39     -14.896  17.640 -14.618  1.00  0.61           H  
ATOM    617 2HB  HIS A  39     -13.358  17.434 -15.408  1.00  0.61           H  
ATOM    618  HD1 HIS A  39     -15.785  15.331 -13.354  1.00  0.61           H  
ATOM    619  HD2 HIS A  39     -12.831  14.809 -16.329  1.00  0.61           H  
ATOM    620  HE1 HIS A  39     -15.885  12.970 -13.991  1.00  0.61           H  
ATOM    621  N   PHE A  40     -10.923  17.097 -13.929  1.00  0.60           N  
ATOM    622  CA  PHE A  40      -9.651  16.399 -13.901  1.00  0.60           C  
ATOM    623  C   PHE A  40      -9.070  16.455 -12.497  1.00  0.60           C  
ATOM    624  O   PHE A  40      -8.580  15.449 -11.980  1.00  0.60           O  
ATOM    625  CB  PHE A  40      -8.656  17.080 -14.830  1.00  0.60           C  
ATOM    626  CG  PHE A  40      -8.981  17.014 -16.239  1.00  0.60           C  
ATOM    627  CD1 PHE A  40      -9.729  15.991 -16.749  1.00  0.60           C  
ATOM    628  CD2 PHE A  40      -8.540  18.013 -17.073  1.00  0.60           C  
ATOM    629  CE1 PHE A  40     -10.043  15.963 -18.069  1.00  0.60           C  
ATOM    630  CE2 PHE A  40      -8.853  18.010 -18.401  1.00  0.60           C  
ATOM    631  CZ  PHE A  40      -9.611  16.978 -18.911  1.00  0.60           C  
ATOM    632  H   PHE A  40     -11.066  17.875 -14.574  1.00  0.60           H  
ATOM    633  HA  PHE A  40      -9.807  15.361 -14.190  1.00  0.60           H  
ATOM    634 1HB  PHE A  40      -8.595  18.125 -14.570  1.00  0.60           H  
ATOM    635 2HB  PHE A  40      -7.678  16.655 -14.687  1.00  0.60           H  
ATOM    636  HD1 PHE A  40     -10.079  15.201 -16.084  1.00  0.60           H  
ATOM    637  HD2 PHE A  40      -7.944  18.814 -16.653  1.00  0.60           H  
ATOM    638  HE1 PHE A  40     -10.635  15.147 -18.443  1.00  0.60           H  
ATOM    639  HE2 PHE A  40      -8.505  18.814 -19.047  1.00  0.60           H  
ATOM    640  HZ  PHE A  40      -9.866  16.962 -19.967  1.00  0.60           H  
ATOM    641  N   LYS A  41      -9.177  17.622 -11.855  1.00  0.60           N  
ATOM    642  CA  LYS A  41      -8.673  17.790 -10.506  1.00  0.60           C  
ATOM    643  C   LYS A  41      -9.374  16.882  -9.520  1.00  0.60           C  
ATOM    644  O   LYS A  41      -8.712  16.172  -8.763  1.00  0.60           O  
ATOM    645  CB  LYS A  41      -8.799  19.240 -10.049  1.00  0.60           C  
ATOM    646  CG  LYS A  41      -8.351  19.467  -8.644  1.00  0.60           C  
ATOM    647  CD  LYS A  41      -8.374  20.930  -8.302  1.00  0.60           C  
ATOM    648  CE  LYS A  41      -8.014  21.166  -6.853  1.00  0.60           C  
ATOM    649  NZ  LYS A  41      -7.940  22.597  -6.556  1.00  0.60           N  
ATOM    650  H   LYS A  41      -9.592  18.422 -12.335  1.00  0.60           H  
ATOM    651  HA  LYS A  41      -7.616  17.527 -10.504  1.00  0.60           H  
ATOM    652 1HB  LYS A  41      -8.210  19.873 -10.687  1.00  0.60           H  
ATOM    653 2HB  LYS A  41      -9.831  19.561 -10.131  1.00  0.60           H  
ATOM    654 1HG  LYS A  41      -9.035  18.945  -7.979  1.00  0.60           H  
ATOM    655 2HG  LYS A  41      -7.364  19.058  -8.504  1.00  0.60           H  
ATOM    656 1HD  LYS A  41      -7.660  21.462  -8.937  1.00  0.60           H  
ATOM    657 2HD  LYS A  41      -9.369  21.330  -8.493  1.00  0.60           H  
ATOM    658 1HE  LYS A  41      -8.769  20.716  -6.217  1.00  0.60           H  
ATOM    659 2HE  LYS A  41      -7.048  20.708  -6.639  1.00  0.60           H  
ATOM    660 1HZ  LYS A  41      -7.693  22.741  -5.589  1.00  0.60           H  
ATOM    661 2HZ  LYS A  41      -7.213  22.990  -7.168  1.00  0.60           H  
ATOM    662 3HZ  LYS A  41      -8.825  23.038  -6.748  1.00  0.60           H  
ATOM    663  N   GLU A  42     -10.708  16.867  -9.526  1.00  0.59           N  
ATOM    664  CA  GLU A  42     -11.414  16.034  -8.564  1.00  0.59           C  
ATOM    665  C   GLU A  42     -11.082  14.560  -8.763  1.00  0.59           C  
ATOM    666  O   GLU A  42     -10.891  13.823  -7.792  1.00  0.59           O  
ATOM    667  CB  GLU A  42     -12.932  16.254  -8.645  1.00  0.59           C  
ATOM    668  CG  GLU A  42     -13.419  17.610  -8.106  1.00  0.59           C  
ATOM    669  CD  GLU A  42     -14.934  17.792  -8.201  1.00  0.59           C  
ATOM    670  OE1 GLU A  42     -15.583  16.973  -8.813  1.00  0.59           O  
ATOM    671  OE2 GLU A  42     -15.434  18.746  -7.643  1.00  0.59           O  
ATOM    672  H   GLU A  42     -11.222  17.457 -10.182  1.00  0.59           H  
ATOM    673  HA  GLU A  42     -11.087  16.320  -7.564  1.00  0.59           H  
ATOM    674 1HB  GLU A  42     -13.243  16.186  -9.692  1.00  0.59           H  
ATOM    675 2HB  GLU A  42     -13.444  15.465  -8.098  1.00  0.59           H  
ATOM    676 1HG  GLU A  42     -13.115  17.705  -7.064  1.00  0.59           H  
ATOM    677 2HG  GLU A  42     -12.927  18.403  -8.671  1.00  0.59           H  
ATOM    678  N   LYS A  43     -10.955  14.125 -10.017  1.00  0.60           N  
ATOM    679  CA  LYS A  43     -10.618  12.734 -10.276  1.00  0.60           C  
ATOM    680  C   LYS A  43      -9.224  12.399  -9.756  1.00  0.60           C  
ATOM    681  O   LYS A  43      -9.029  11.370  -9.099  1.00  0.60           O  
ATOM    682  CB  LYS A  43     -10.743  12.430 -11.763  1.00  0.60           C  
ATOM    683  CG  LYS A  43     -10.443  11.001 -12.132  1.00  0.60           C  
ATOM    684  CD  LYS A  43     -10.813  10.727 -13.564  1.00  0.60           C  
ATOM    685  CE  LYS A  43     -12.325  10.604 -13.707  1.00  0.60           C  
ATOM    686  NZ  LYS A  43     -12.716  10.198 -15.071  1.00  0.60           N  
ATOM    687  H   LYS A  43     -11.123  14.764 -10.798  1.00  0.60           H  
ATOM    688  HA  LYS A  43     -11.330  12.107  -9.742  1.00  0.60           H  
ATOM    689 1HB  LYS A  43     -11.751  12.674 -12.101  1.00  0.60           H  
ATOM    690 2HB  LYS A  43     -10.055  13.076 -12.317  1.00  0.60           H  
ATOM    691 1HG  LYS A  43      -9.376  10.832 -12.005  1.00  0.60           H  
ATOM    692 2HG  LYS A  43     -10.987  10.321 -11.478  1.00  0.60           H  
ATOM    693 1HD  LYS A  43     -10.476  11.555 -14.185  1.00  0.60           H  
ATOM    694 2HD  LYS A  43     -10.337   9.810 -13.909  1.00  0.60           H  
ATOM    695 1HE  LYS A  43     -12.684   9.857 -13.003  1.00  0.60           H  
ATOM    696 2HE  LYS A  43     -12.790  11.563 -13.477  1.00  0.60           H  
ATOM    697 1HZ  LYS A  43     -13.718  10.116 -15.133  1.00  0.60           H  
ATOM    698 2HZ  LYS A  43     -12.396  10.883 -15.738  1.00  0.60           H  
ATOM    699 3HZ  LYS A  43     -12.277   9.292 -15.283  1.00  0.60           H  
ATOM    700  N   LEU A  44      -8.260  13.280 -10.012  1.00  0.61           N  
ATOM    701  CA  LEU A  44      -6.908  13.068  -9.534  1.00  0.61           C  
ATOM    702  C   LEU A  44      -6.843  13.085  -8.013  1.00  0.61           C  
ATOM    703  O   LEU A  44      -6.170  12.245  -7.418  1.00  0.61           O  
ATOM    704  CB  LEU A  44      -6.006  14.127 -10.138  1.00  0.61           C  
ATOM    705  CG  LEU A  44      -5.746  13.970 -11.639  1.00  0.61           C  
ATOM    706  CD1 LEU A  44      -5.082  15.196 -12.130  1.00  0.61           C  
ATOM    707  CD2 LEU A  44      -4.856  12.740 -11.891  1.00  0.61           C  
ATOM    708  H   LEU A  44      -8.466  14.114 -10.566  1.00  0.61           H  
ATOM    709  HA  LEU A  44      -6.574  12.092  -9.881  1.00  0.61           H  
ATOM    710 1HB  LEU A  44      -6.488  15.095  -9.996  1.00  0.61           H  
ATOM    711 2HB  LEU A  44      -5.070  14.147  -9.624  1.00  0.61           H  
ATOM    712  HG  LEU A  44      -6.690  13.846 -12.165  1.00  0.61           H  
ATOM    713 1HD1 LEU A  44      -4.904  15.103 -13.186  1.00  0.61           H  
ATOM    714 2HD1 LEU A  44      -5.736  16.036 -11.940  1.00  0.61           H  
ATOM    715 3HD1 LEU A  44      -4.153  15.337 -11.605  1.00  0.61           H  
ATOM    716 1HD2 LEU A  44      -4.674  12.639 -12.962  1.00  0.61           H  
ATOM    717 2HD2 LEU A  44      -3.904  12.865 -11.374  1.00  0.61           H  
ATOM    718 3HD2 LEU A  44      -5.357  11.843 -11.521  1.00  0.61           H  
ATOM    719  N   MET A  45      -7.596  13.982  -7.373  1.00  0.62           N  
ATOM    720  CA  MET A  45      -7.619  14.011  -5.918  1.00  0.62           C  
ATOM    721  C   MET A  45      -8.191  12.714  -5.372  1.00  0.62           C  
ATOM    722  O   MET A  45      -7.636  12.142  -4.434  1.00  0.62           O  
ATOM    723  CB  MET A  45      -8.426  15.195  -5.406  1.00  0.62           C  
ATOM    724  CG  MET A  45      -7.790  16.548  -5.633  1.00  0.62           C  
ATOM    725  SD  MET A  45      -8.879  17.871  -5.165  1.00  0.62           S  
ATOM    726  CE  MET A  45      -8.888  17.647  -3.391  1.00  0.62           C  
ATOM    727  H   MET A  45      -8.138  14.664  -7.900  1.00  0.62           H  
ATOM    728  HA  MET A  45      -6.597  14.103  -5.554  1.00  0.62           H  
ATOM    729 1HB  MET A  45      -9.399  15.200  -5.897  1.00  0.62           H  
ATOM    730 2HB  MET A  45      -8.600  15.077  -4.336  1.00  0.62           H  
ATOM    731 1HG  MET A  45      -6.885  16.620  -5.033  1.00  0.62           H  
ATOM    732 2HG  MET A  45      -7.520  16.668  -6.677  1.00  0.62           H  
ATOM    733 1HE  MET A  45      -9.527  18.400  -2.930  1.00  0.62           H  
ATOM    734 2HE  MET A  45      -9.267  16.651  -3.151  1.00  0.62           H  
ATOM    735 3HE  MET A  45      -7.872  17.747  -3.005  1.00  0.62           H  
ATOM    736  N   ASN A  46      -9.262  12.206  -5.990  1.00  0.65           N  
ATOM    737  CA  ASN A  46      -9.850  10.960  -5.527  1.00  0.65           C  
ATOM    738  C   ASN A  46      -8.836   9.830  -5.657  1.00  0.65           C  
ATOM    739  O   ASN A  46      -8.716   8.989  -4.763  1.00  0.65           O  
ATOM    740  CB  ASN A  46     -11.104  10.653  -6.315  1.00  0.65           C  
ATOM    741  CG  ASN A  46     -12.251  11.566  -5.947  1.00  0.65           C  
ATOM    742  OD1 ASN A  46     -12.273  12.180  -4.870  1.00  0.65           O  
ATOM    743  ND2 ASN A  46     -13.208  11.670  -6.833  1.00  0.65           N  
ATOM    744  H   ASN A  46      -9.697  12.710  -6.765  1.00  0.65           H  
ATOM    745  HA  ASN A  46     -10.103  11.063  -4.472  1.00  0.65           H  
ATOM    746 1HB  ASN A  46     -10.898  10.767  -7.379  1.00  0.65           H  
ATOM    747 2HB  ASN A  46     -11.400   9.619  -6.146  1.00  0.65           H  
ATOM    748 1HD2 ASN A  46     -13.991  12.263  -6.655  1.00  0.65           H  
ATOM    749 2HD2 ASN A  46     -13.148  11.162  -7.690  1.00  0.65           H  
ATOM    750  N   CYS A  47      -8.065   9.844  -6.746  1.00  0.67           N  
ATOM    751  CA  CYS A  47      -7.034   8.846  -6.971  1.00  0.67           C  
ATOM    752  C   CYS A  47      -6.017   8.911  -5.834  1.00  0.67           C  
ATOM    753  O   CYS A  47      -5.686   7.885  -5.231  1.00  0.67           O  
ATOM    754  CB  CYS A  47      -6.367   9.091  -8.319  1.00  0.67           C  
ATOM    755  SG  CYS A  47      -5.170   7.938  -8.790  1.00  0.67           S  
ATOM    756  H   CYS A  47      -8.228  10.557  -7.460  1.00  0.67           H  
ATOM    757  HA  CYS A  47      -7.494   7.860  -6.980  1.00  0.67           H  
ATOM    758 1HB  CYS A  47      -7.130   9.130  -9.092  1.00  0.67           H  
ATOM    759 2HB  CYS A  47      -5.886  10.051  -8.310  1.00  0.67           H  
ATOM    760  HG  CYS A  47      -4.279   8.286  -7.864  1.00  0.67           H  
ATOM    761  N   GLU A  48      -5.547  10.124  -5.514  1.00  0.70           N  
ATOM    762  CA  GLU A  48      -4.586  10.306  -4.430  1.00  0.70           C  
ATOM    763  C   GLU A  48      -5.151   9.766  -3.117  1.00  0.70           C  
ATOM    764  O   GLU A  48      -4.448   9.106  -2.352  1.00  0.70           O  
ATOM    765  CB  GLU A  48      -4.222  11.787  -4.240  1.00  0.70           C  
ATOM    766  CG  GLU A  48      -3.143  12.024  -3.176  1.00  0.70           C  
ATOM    767  CD  GLU A  48      -2.775  13.497  -2.972  1.00  0.70           C  
ATOM    768  OE1 GLU A  48      -3.375  14.335  -3.598  1.00  0.70           O  
ATOM    769  OE2 GLU A  48      -1.893  13.767  -2.186  1.00  0.70           O  
ATOM    770  H   GLU A  48      -5.862  10.935  -6.050  1.00  0.70           H  
ATOM    771  HA  GLU A  48      -3.683   9.752  -4.669  1.00  0.70           H  
ATOM    772 1HB  GLU A  48      -3.881  12.207  -5.177  1.00  0.70           H  
ATOM    773 2HB  GLU A  48      -5.110  12.342  -3.939  1.00  0.70           H  
ATOM    774 1HG  GLU A  48      -3.513  11.623  -2.240  1.00  0.70           H  
ATOM    775 2HG  GLU A  48      -2.248  11.463  -3.451  1.00  0.70           H  
ATOM    776  N   HIS A  49      -6.433  10.028  -2.858  1.00  0.74           N  
ATOM    777  CA  HIS A  49      -7.051   9.599  -1.612  1.00  0.74           C  
ATOM    778  C   HIS A  49      -7.108   8.071  -1.547  1.00  0.74           C  
ATOM    779  O   HIS A  49      -6.821   7.469  -0.508  1.00  0.74           O  
ATOM    780  CB  HIS A  49      -8.467  10.173  -1.502  1.00  0.74           C  
ATOM    781  CG  HIS A  49      -8.506  11.678  -1.396  1.00  0.74           C  
ATOM    782  ND1 HIS A  49      -9.664  12.406  -1.601  1.00  0.74           N  
ATOM    783  CD2 HIS A  49      -7.533  12.586  -1.136  1.00  0.74           C  
ATOM    784  CE1 HIS A  49      -9.403  13.696  -1.470  1.00  0.74           C  
ATOM    785  NE2 HIS A  49      -8.122  13.838  -1.185  1.00  0.74           N  
ATOM    786  H   HIS A  49      -6.970  10.586  -3.524  1.00  0.74           H  
ATOM    787  HA  HIS A  49      -6.464   9.957  -0.767  1.00  0.74           H  
ATOM    788 1HB  HIS A  49      -9.044   9.880  -2.375  1.00  0.74           H  
ATOM    789 2HB  HIS A  49      -8.960   9.755  -0.627  1.00  0.74           H  
ATOM    790  HD1 HIS A  49     -10.563  12.032  -1.824  1.00  0.74           H  
ATOM    791  HD2 HIS A  49      -6.464  12.487  -0.923  1.00  0.74           H  
ATOM    792  HE1 HIS A  49     -10.193  14.435  -1.598  1.00  0.74           H  
ATOM    793  N   LEU A  50      -7.412   7.421  -2.675  1.00  0.78           N  
ATOM    794  CA  LEU A  50      -7.441   5.963  -2.691  1.00  0.78           C  
ATOM    795  C   LEU A  50      -6.054   5.422  -2.390  1.00  0.78           C  
ATOM    796  O   LEU A  50      -5.897   4.432  -1.666  1.00  0.78           O  
ATOM    797  CB  LEU A  50      -7.900   5.434  -4.056  1.00  0.78           C  
ATOM    798  CG  LEU A  50      -9.358   5.665  -4.407  1.00  0.78           C  
ATOM    799  CD1 LEU A  50      -9.593   5.246  -5.848  1.00  0.78           C  
ATOM    800  CD2 LEU A  50     -10.226   4.867  -3.458  1.00  0.78           C  
ATOM    801  H   LEU A  50      -7.655   7.948  -3.516  1.00  0.78           H  
ATOM    802  HA  LEU A  50      -8.128   5.618  -1.922  1.00  0.78           H  
ATOM    803 1HB  LEU A  50      -7.297   5.910  -4.828  1.00  0.78           H  
ATOM    804 2HB  LEU A  50      -7.715   4.359  -4.090  1.00  0.78           H  
ATOM    805  HG  LEU A  50      -9.596   6.720  -4.312  1.00  0.78           H  
ATOM    806 1HD1 LEU A  50     -10.637   5.414  -6.108  1.00  0.78           H  
ATOM    807 2HD1 LEU A  50      -8.955   5.838  -6.504  1.00  0.78           H  
ATOM    808 3HD1 LEU A  50      -9.355   4.194  -5.960  1.00  0.78           H  
ATOM    809 1HD2 LEU A  50     -11.275   5.030  -3.702  1.00  0.78           H  
ATOM    810 2HD2 LEU A  50      -9.993   3.809  -3.553  1.00  0.78           H  
ATOM    811 3HD2 LEU A  50     -10.037   5.191  -2.436  1.00  0.78           H  
ATOM    812  N   ILE A  51      -5.029   6.101  -2.902  1.00  0.82           N  
ATOM    813  CA  ILE A  51      -3.675   5.648  -2.657  1.00  0.82           C  
ATOM    814  C   ILE A  51      -3.295   5.799  -1.188  1.00  0.82           C  
ATOM    815  O   ILE A  51      -2.810   4.853  -0.567  1.00  0.82           O  
ATOM    816  CB  ILE A  51      -2.649   6.422  -3.493  1.00  0.82           C  
ATOM    817  CG1 ILE A  51      -2.804   6.151  -4.988  1.00  0.82           C  
ATOM    818  CG2 ILE A  51      -1.319   5.974  -3.059  1.00  0.82           C  
ATOM    819  CD1 ILE A  51      -2.002   7.119  -5.814  1.00  0.82           C  
ATOM    820  H   ILE A  51      -5.202   6.909  -3.503  1.00  0.82           H  
ATOM    821  HA  ILE A  51      -3.618   4.605  -2.902  1.00  0.82           H  
ATOM    822  HB  ILE A  51      -2.749   7.493  -3.335  1.00  0.82           H  
ATOM    823 1HG1 ILE A  51      -2.471   5.152  -5.220  1.00  0.82           H  
ATOM    824 2HG1 ILE A  51      -3.853   6.239  -5.260  1.00  0.82           H  
ATOM    825 1HG2 ILE A  51      -0.567   6.471  -3.628  1.00  0.82           H  
ATOM    826 2HG2 ILE A  51      -1.181   6.184  -2.001  1.00  0.82           H  
ATOM    827 3HG2 ILE A  51      -1.254   4.916  -3.226  1.00  0.82           H  
ATOM    828 1HD1 ILE A  51      -2.133   6.922  -6.859  1.00  0.82           H  
ATOM    829 2HD1 ILE A  51      -2.340   8.123  -5.598  1.00  0.82           H  
ATOM    830 3HD1 ILE A  51      -0.948   7.031  -5.562  1.00  0.82           H  
ATOM    831  N   GLN A  52      -3.579   6.965  -0.611  1.00  0.87           N  
ATOM    832  CA  GLN A  52      -3.230   7.265   0.779  1.00  0.87           C  
ATOM    833  C   GLN A  52      -3.899   6.315   1.760  1.00  0.87           C  
ATOM    834  O   GLN A  52      -3.316   5.939   2.779  1.00  0.87           O  
ATOM    835  CB  GLN A  52      -3.664   8.690   1.124  1.00  0.87           C  
ATOM    836  CG  GLN A  52      -2.861   9.786   0.447  1.00  0.87           C  
ATOM    837  CD  GLN A  52      -3.476  11.154   0.692  1.00  0.87           C  
ATOM    838  OE1 GLN A  52      -4.644  11.264   1.091  1.00  0.87           O  
ATOM    839  NE2 GLN A  52      -2.707  12.204   0.448  1.00  0.87           N  
ATOM    840  H   GLN A  52      -4.010   7.693  -1.179  1.00  0.87           H  
ATOM    841  HA  GLN A  52      -2.151   7.175   0.890  1.00  0.87           H  
ATOM    842 1HB  GLN A  52      -4.709   8.819   0.834  1.00  0.87           H  
ATOM    843 2HB  GLN A  52      -3.605   8.836   2.201  1.00  0.87           H  
ATOM    844 1HG  GLN A  52      -1.852   9.789   0.855  1.00  0.87           H  
ATOM    845 2HG  GLN A  52      -2.821   9.604  -0.620  1.00  0.87           H  
ATOM    846 1HE2 GLN A  52      -3.061  13.130   0.571  1.00  0.87           H  
ATOM    847 2HE2 GLN A  52      -1.774  12.082   0.104  1.00  0.87           H  
ATOM    848  N   LEU A  53      -5.120   5.915   1.441  1.00  0.93           N  
ATOM    849  CA  LEU A  53      -5.898   5.026   2.279  1.00  0.93           C  
ATOM    850  C   LEU A  53      -5.718   3.549   1.928  1.00  0.93           C  
ATOM    851  O   LEU A  53      -6.377   2.692   2.516  1.00  0.93           O  
ATOM    852  CB  LEU A  53      -7.367   5.403   2.150  1.00  0.93           C  
ATOM    853  CG  LEU A  53      -7.699   6.820   2.614  1.00  0.93           C  
ATOM    854  CD1 LEU A  53      -9.153   7.112   2.332  1.00  0.93           C  
ATOM    855  CD2 LEU A  53      -7.382   6.944   4.092  1.00  0.93           C  
ATOM    856  H   LEU A  53      -5.558   6.286   0.595  1.00  0.93           H  
ATOM    857  HA  LEU A  53      -5.585   5.171   3.310  1.00  0.93           H  
ATOM    858 1HB  LEU A  53      -7.650   5.320   1.097  1.00  0.93           H  
ATOM    859 2HB  LEU A  53      -7.958   4.706   2.732  1.00  0.93           H  
ATOM    860  HG  LEU A  53      -7.097   7.539   2.053  1.00  0.93           H  
ATOM    861 1HD1 LEU A  53      -9.389   8.126   2.652  1.00  0.93           H  
ATOM    862 2HD1 LEU A  53      -9.335   7.017   1.259  1.00  0.93           H  
ATOM    863 3HD1 LEU A  53      -9.778   6.405   2.873  1.00  0.93           H  
ATOM    864 1HD2 LEU A  53      -7.609   7.955   4.429  1.00  0.93           H  
ATOM    865 2HD2 LEU A  53      -7.983   6.229   4.654  1.00  0.93           H  
ATOM    866 3HD2 LEU A  53      -6.323   6.736   4.252  1.00  0.93           H  
ATOM    867  N   ASN A  54      -4.854   3.248   0.952  1.00  0.97           N  
ATOM    868  CA  ASN A  54      -4.623   1.887   0.474  1.00  0.97           C  
ATOM    869  C   ASN A  54      -5.912   1.182   0.029  1.00  0.97           C  
ATOM    870  O   ASN A  54      -6.090  -0.012   0.272  1.00  0.97           O  
ATOM    871  CB  ASN A  54      -3.899   1.065   1.532  1.00  0.97           C  
ATOM    872  CG  ASN A  54      -2.510   1.581   1.820  1.00  0.97           C  
ATOM    873  OD1 ASN A  54      -1.725   1.854   0.902  1.00  0.97           O  
ATOM    874  ND2 ASN A  54      -2.192   1.719   3.085  1.00  0.97           N  
ATOM    875  H   ASN A  54      -4.305   3.986   0.514  1.00  0.97           H  
ATOM    876  HA  ASN A  54      -3.978   1.953  -0.405  1.00  0.97           H  
ATOM    877 1HB  ASN A  54      -4.470   1.058   2.458  1.00  0.97           H  
ATOM    878 2HB  ASN A  54      -3.824   0.032   1.194  1.00  0.97           H  
ATOM    879 1HD2 ASN A  54      -1.286   2.061   3.337  1.00  0.97           H  
ATOM    880 2HD2 ASN A  54      -2.856   1.489   3.796  1.00  0.97           H  
ATOM    881  N   ASN A  55      -6.790   1.922  -0.658  1.00  1.02           N  
ATOM    882  CA  ASN A  55      -8.062   1.416  -1.177  1.00  1.02           C  
ATOM    883  C   ASN A  55      -8.021   1.323  -2.694  1.00  1.02           C  
ATOM    884  O   ASN A  55      -9.041   1.467  -3.365  1.00  1.02           O  
ATOM    885  CB  ASN A  55      -9.234   2.283  -0.757  1.00  1.02           C  
ATOM    886  CG  ASN A  55      -9.537   2.255   0.712  1.00  1.02           C  
ATOM    887  OD1 ASN A  55      -9.447   1.216   1.375  1.00  1.02           O  
ATOM    888  ND2 ASN A  55      -9.946   3.386   1.229  1.00  1.02           N  
ATOM    889  H   ASN A  55      -6.554   2.897  -0.847  1.00  1.02           H  
ATOM    890  HA  ASN A  55      -8.219   0.408  -0.793  1.00  1.02           H  
ATOM    891 1HB  ASN A  55      -9.018   3.314  -1.037  1.00  1.02           H  
ATOM    892 2HB  ASN A  55     -10.124   1.977  -1.306  1.00  1.02           H  
ATOM    893 1HD2 ASN A  55     -10.184   3.437   2.201  1.00  1.02           H  
ATOM    894 2HD2 ASN A  55     -10.032   4.191   0.643  1.00  1.02           H  
ATOM    895  N   ILE A  56      -6.834   1.110  -3.227  1.00  1.06           N  
ATOM    896  CA  ILE A  56      -6.617   1.058  -4.659  1.00  1.06           C  
ATOM    897  C   ILE A  56      -7.216  -0.232  -5.267  1.00  1.06           C  
ATOM    898  O   ILE A  56      -6.885  -1.322  -4.803  1.00  1.06           O  
ATOM    899  CB  ILE A  56      -5.110   1.064  -4.934  1.00  1.06           C  
ATOM    900  CG1 ILE A  56      -4.469   2.339  -4.421  1.00  1.06           C  
ATOM    901  CG2 ILE A  56      -4.858   0.928  -6.374  1.00  1.06           C  
ATOM    902  CD1 ILE A  56      -2.952   2.263  -4.469  1.00  1.06           C  
ATOM    903  H   ILE A  56      -6.051   0.986  -2.603  1.00  1.06           H  
ATOM    904  HA  ILE A  56      -7.031   1.955  -5.093  1.00  1.06           H  
ATOM    905  HB  ILE A  56      -4.646   0.230  -4.408  1.00  1.06           H  
ATOM    906 1HG1 ILE A  56      -4.804   3.186  -5.018  1.00  1.06           H  
ATOM    907 2HG1 ILE A  56      -4.779   2.503  -3.383  1.00  1.06           H  
ATOM    908 1HG2 ILE A  56      -3.787   0.918  -6.548  1.00  1.06           H  
ATOM    909 2HG2 ILE A  56      -5.289  -0.003  -6.716  1.00  1.06           H  
ATOM    910 3HG2 ILE A  56      -5.311   1.760  -6.904  1.00  1.06           H  
ATOM    911 1HD1 ILE A  56      -2.508   3.155  -4.097  1.00  1.06           H  
ATOM    912 2HD1 ILE A  56      -2.616   1.427  -3.858  1.00  1.06           H  
ATOM    913 3HD1 ILE A  56      -2.628   2.112  -5.499  1.00  1.06           H  
ATOM    914  N   PRO A  57      -8.122  -0.142  -6.265  1.00  1.09           N  
ATOM    915  CA  PRO A  57      -8.741  -1.258  -6.970  1.00  1.09           C  
ATOM    916  C   PRO A  57      -7.699  -2.110  -7.683  1.00  1.09           C  
ATOM    917  O   PRO A  57      -6.617  -1.633  -8.013  1.00  1.09           O  
ATOM    918  CB  PRO A  57      -9.665  -0.571  -7.980  1.00  1.09           C  
ATOM    919  CG  PRO A  57      -9.933   0.793  -7.397  1.00  1.09           C  
ATOM    920  CD  PRO A  57      -8.663   1.175  -6.678  1.00  1.09           C  
ATOM    921  HA  PRO A  57      -9.315  -1.865  -6.255  1.00  1.09           H  
ATOM    922 1HB  PRO A  57      -9.186  -0.547  -8.965  1.00  1.09           H  
ATOM    923 2HB  PRO A  57     -10.584  -1.162  -8.098  1.00  1.09           H  
ATOM    924 1HG  PRO A  57     -10.195   1.503  -8.196  1.00  1.09           H  
ATOM    925 2HG  PRO A  57     -10.796   0.752  -6.716  1.00  1.09           H  
ATOM    926 1HD  PRO A  57      -7.967   1.696  -7.344  1.00  1.09           H  
ATOM    927 2HD  PRO A  57      -8.980   1.778  -5.823  1.00  1.09           H  
ATOM    928  N   ASP A  58      -8.014  -3.380  -7.914  1.00  1.11           N  
ATOM    929  CA  ASP A  58      -7.092  -4.251  -8.641  1.00  1.11           C  
ATOM    930  C   ASP A  58      -6.751  -3.650  -9.994  1.00  1.11           C  
ATOM    931  O   ASP A  58      -7.619  -3.093 -10.678  1.00  1.11           O  
ATOM    932  CB  ASP A  58      -7.658  -5.654  -8.867  1.00  1.11           C  
ATOM    933  CG  ASP A  58      -6.593  -6.636  -9.432  1.00  1.11           C  
ATOM    934  OD1 ASP A  58      -5.915  -7.246  -8.637  1.00  1.11           O  
ATOM    935  OD2 ASP A  58      -6.442  -6.736 -10.653  1.00  1.11           O  
ATOM    936  H   ASP A  58      -8.901  -3.743  -7.597  1.00  1.11           H  
ATOM    937  HA  ASP A  58      -6.170  -4.337  -8.063  1.00  1.11           H  
ATOM    938 1HB  ASP A  58      -8.042  -6.053  -7.928  1.00  1.11           H  
ATOM    939 2HB  ASP A  58      -8.485  -5.603  -9.566  1.00  1.11           H  
ATOM    940  N   LYS A  59      -5.496  -3.800 -10.398  1.00  1.12           N  
ATOM    941  CA  LYS A  59      -5.010  -3.294 -11.674  1.00  1.12           C  
ATOM    942  C   LYS A  59      -5.880  -3.685 -12.860  1.00  1.12           C  
ATOM    943  O   LYS A  59      -6.007  -2.909 -13.807  1.00  1.12           O  
ATOM    944  CB  LYS A  59      -3.567  -3.728 -11.906  1.00  1.12           C  
ATOM    945  CG  LYS A  59      -2.947  -3.221 -13.211  1.00  1.12           C  
ATOM    946  CD  LYS A  59      -1.469  -3.595 -13.301  1.00  1.12           C  
ATOM    947  CE  LYS A  59      -0.860  -3.173 -14.627  1.00  1.12           C  
ATOM    948  NZ  LYS A  59       0.588  -3.484 -14.680  1.00  1.12           N  
ATOM    949  H   LYS A  59      -4.852  -4.289  -9.788  1.00  1.12           H  
ATOM    950  HA  LYS A  59      -5.029  -2.220 -11.631  1.00  1.12           H  
ATOM    951 1HB  LYS A  59      -2.948  -3.378 -11.080  1.00  1.12           H  
ATOM    952 2HB  LYS A  59      -3.517  -4.819 -11.913  1.00  1.12           H  
ATOM    953 1HG  LYS A  59      -3.476  -3.657 -14.058  1.00  1.12           H  
ATOM    954 2HG  LYS A  59      -3.037  -2.134 -13.270  1.00  1.12           H  
ATOM    955 1HD  LYS A  59      -0.919  -3.087 -12.501  1.00  1.12           H  
ATOM    956 2HD  LYS A  59      -1.349  -4.669 -13.176  1.00  1.12           H  
ATOM    957 1HE  LYS A  59      -1.365  -3.698 -15.436  1.00  1.12           H  
ATOM    958 2HE  LYS A  59      -0.996  -2.103 -14.763  1.00  1.12           H  
ATOM    959 1HZ  LYS A  59       0.964  -3.191 -15.569  1.00  1.12           H  
ATOM    960 2HZ  LYS A  59       1.063  -2.983 -13.924  1.00  1.12           H  
ATOM    961 3HZ  LYS A  59       0.726  -4.473 -14.565  1.00  1.12           H  
ATOM    962  N   SER A  60      -6.466  -4.883 -12.836  1.00  1.11           N  
ATOM    963  CA  SER A  60      -7.296  -5.341 -13.940  1.00  1.11           C  
ATOM    964  C   SER A  60      -8.595  -4.534 -14.100  1.00  1.11           C  
ATOM    965  O   SER A  60      -9.253  -4.625 -15.138  1.00  1.11           O  
ATOM    966  CB  SER A  60      -7.602  -6.813 -13.769  1.00  1.11           C  
ATOM    967  OG  SER A  60      -8.366  -7.041 -12.625  1.00  1.11           O  
ATOM    968  H   SER A  60      -6.359  -5.499 -12.020  1.00  1.11           H  
ATOM    969  HA  SER A  60      -6.720  -5.224 -14.857  1.00  1.11           H  
ATOM    970 1HB  SER A  60      -8.141  -7.172 -14.643  1.00  1.11           H  
ATOM    971 2HB  SER A  60      -6.671  -7.373 -13.700  1.00  1.11           H  
ATOM    972  HG  SER A  60      -7.741  -6.912 -11.869  1.00  1.11           H  
ATOM    973  N   HIS A  61      -8.969  -3.764 -13.071  1.00  1.07           N  
ATOM    974  CA  HIS A  61     -10.174  -2.952 -13.089  1.00  1.07           C  
ATOM    975  C   HIS A  61      -9.895  -1.444 -13.014  1.00  1.07           C  
ATOM    976  O   HIS A  61     -10.789  -0.640 -13.292  1.00  1.07           O  
ATOM    977  CB  HIS A  61     -11.089  -3.348 -11.929  1.00  1.07           C  
ATOM    978  CG  HIS A  61     -11.572  -4.765 -12.002  1.00  1.07           C  
ATOM    979  ND1 HIS A  61     -12.447  -5.202 -12.975  1.00  1.07           N  
ATOM    980  CD2 HIS A  61     -11.304  -5.841 -11.229  1.00  1.07           C  
ATOM    981  CE1 HIS A  61     -12.693  -6.487 -12.796  1.00  1.07           C  
ATOM    982  NE2 HIS A  61     -12.014  -6.899 -11.743  1.00  1.07           N  
ATOM    983  H   HIS A  61      -8.383  -3.723 -12.246  1.00  1.07           H  
ATOM    984  HA  HIS A  61     -10.712  -3.132 -14.017  1.00  1.07           H  
ATOM    985 1HB  HIS A  61     -10.546  -3.219 -10.988  1.00  1.07           H  
ATOM    986 2HB  HIS A  61     -11.954  -2.688 -11.905  1.00  1.07           H  
ATOM    987  HD2 HIS A  61     -10.649  -5.867 -10.364  1.00  1.07           H  
ATOM    988  HE1 HIS A  61     -13.346  -7.102 -13.413  1.00  1.07           H  
ATOM    989  HE2 HIS A  61     -12.010  -7.838 -11.373  1.00  1.07           H  
ATOM    990  N   ARG A  62      -8.674  -1.037 -12.641  1.00  1.00           N  
ATOM    991  CA  ARG A  62      -8.427   0.406 -12.530  1.00  1.00           C  
ATOM    992  C   ARG A  62      -8.659   1.064 -13.884  1.00  1.00           C  
ATOM    993  O   ARG A  62      -8.117   0.624 -14.898  1.00  1.00           O  
ATOM    994  CB  ARG A  62      -7.011   0.720 -12.038  1.00  1.00           C  
ATOM    995  CG  ARG A  62      -6.787   0.338 -10.591  1.00  1.00           C  
ATOM    996  CD  ARG A  62      -5.454   0.705 -10.016  1.00  1.00           C  
ATOM    997  NE  ARG A  62      -4.324   0.059 -10.610  1.00  1.00           N  
ATOM    998  CZ  ARG A  62      -3.052   0.232 -10.188  1.00  1.00           C  
ATOM    999  NH1 ARG A  62      -2.789   1.002  -9.164  1.00  1.00           N  
ATOM   1000  NH2 ARG A  62      -2.064  -0.365 -10.795  1.00  1.00           N  
ATOM   1001  H   ARG A  62      -7.963  -1.719 -12.387  1.00  1.00           H  
ATOM   1002  HA  ARG A  62      -9.134   0.824 -11.812  1.00  1.00           H  
ATOM   1003 1HB  ARG A  62      -6.287   0.166 -12.640  1.00  1.00           H  
ATOM   1004 2HB  ARG A  62      -6.800   1.782 -12.155  1.00  1.00           H  
ATOM   1005 1HG  ARG A  62      -7.536   0.832  -9.981  1.00  1.00           H  
ATOM   1006 2HG  ARG A  62      -6.902  -0.728 -10.492  1.00  1.00           H  
ATOM   1007 1HD  ARG A  62      -5.305   1.747 -10.105  1.00  1.00           H  
ATOM   1008 2HD  ARG A  62      -5.470   0.441  -8.986  1.00  1.00           H  
ATOM   1009  HE  ARG A  62      -4.477  -0.525 -11.411  1.00  1.00           H  
ATOM   1010 1HH1 ARG A  62      -3.536   1.460  -8.678  1.00  1.00           H  
ATOM   1011 2HH1 ARG A  62      -1.801   1.135  -8.853  1.00  1.00           H  
ATOM   1012 1HH2 ARG A  62      -2.235  -0.962 -11.595  1.00  1.00           H  
ATOM   1013 2HH2 ARG A  62      -1.112  -0.197 -10.480  1.00  1.00           H  
ATOM   1014  N   ASN A  63      -9.462   2.132 -13.897  1.00  0.92           N  
ATOM   1015  CA  ASN A  63      -9.781   2.813 -15.147  1.00  0.92           C  
ATOM   1016  C   ASN A  63      -9.350   4.270 -15.265  1.00  0.92           C  
ATOM   1017  O   ASN A  63      -8.590   4.612 -16.177  1.00  0.92           O  
ATOM   1018  CB  ASN A  63     -11.280   2.712 -15.403  1.00  0.92           C  
ATOM   1019  CG  ASN A  63     -11.755   3.404 -16.697  1.00  0.92           C  
ATOM   1020  OD1 ASN A  63     -11.316   3.102 -17.826  1.00  0.92           O  
ATOM   1021  ND2 ASN A  63     -12.674   4.331 -16.518  1.00  0.92           N  
ATOM   1022  H   ASN A  63      -9.876   2.444 -13.034  1.00  0.92           H  
ATOM   1023  HA  ASN A  63      -9.274   2.277 -15.948  1.00  0.92           H  
ATOM   1024 1HB  ASN A  63     -11.560   1.657 -15.448  1.00  0.92           H  
ATOM   1025 2HB  ASN A  63     -11.816   3.149 -14.563  1.00  0.92           H  
ATOM   1026 1HD2 ASN A  63     -13.058   4.834 -17.290  1.00  0.92           H  
ATOM   1027 2HD2 ASN A  63     -12.997   4.536 -15.594  1.00  0.92           H  
ATOM   1028  N   LEU A  64      -9.856   5.133 -14.369  1.00  0.84           N  
ATOM   1029  CA  LEU A  64      -9.686   6.601 -14.438  1.00  0.84           C  
ATOM   1030  C   LEU A  64     -10.273   7.190 -15.742  1.00  0.84           C  
ATOM   1031  O   LEU A  64     -11.269   7.923 -15.718  1.00  0.84           O  
ATOM   1032  CB  LEU A  64      -8.214   7.047 -14.258  1.00  0.84           C  
ATOM   1033  CG  LEU A  64      -7.604   6.871 -12.837  1.00  0.84           C  
ATOM   1034  CD1 LEU A  64      -6.131   7.224 -12.873  1.00  0.84           C  
ATOM   1035  CD2 LEU A  64      -8.319   7.788 -11.866  1.00  0.84           C  
ATOM   1036  H   LEU A  64     -10.428   4.763 -13.628  1.00  0.84           H  
ATOM   1037  HA  LEU A  64     -10.242   7.035 -13.608  1.00  0.84           H  
ATOM   1038 1HB  LEU A  64      -7.576   6.511 -14.958  1.00  0.84           H  
ATOM   1039 2HB  LEU A  64      -8.151   8.105 -14.501  1.00  0.84           H  
ATOM   1040  HG  LEU A  64      -7.710   5.838 -12.508  1.00  0.84           H  
ATOM   1041 1HD1 LEU A  64      -5.711   7.124 -11.881  1.00  0.84           H  
ATOM   1042 2HD1 LEU A  64      -5.623   6.561 -13.545  1.00  0.84           H  
ATOM   1043 3HD1 LEU A  64      -6.009   8.254 -13.208  1.00  0.84           H  
ATOM   1044 1HD2 LEU A  64      -7.885   7.665 -10.873  1.00  0.84           H  
ATOM   1045 2HD2 LEU A  64      -8.194   8.817 -12.190  1.00  0.84           H  
ATOM   1046 3HD2 LEU A  64      -9.379   7.543 -11.830  1.00  0.84           H  
ATOM   1047  N   GLY A  65      -9.630   6.894 -16.872  1.00  0.78           N  
ATOM   1048  CA  GLY A  65     -10.047   7.312 -18.215  1.00  0.78           C  
ATOM   1049  C   GLY A  65      -9.612   8.734 -18.547  1.00  0.78           C  
ATOM   1050  O   GLY A  65      -9.906   9.262 -19.628  1.00  0.78           O  
ATOM   1051  H   GLY A  65      -8.823   6.284 -16.788  1.00  0.78           H  
ATOM   1052 1HA  GLY A  65      -9.617   6.623 -18.942  1.00  0.78           H  
ATOM   1053 2HA  GLY A  65     -11.128   7.225 -18.300  1.00  0.78           H  
ATOM   1054  N   ILE A  66      -8.920   9.355 -17.605  1.00  0.74           N  
ATOM   1055  CA  ILE A  66      -8.494  10.723 -17.754  1.00  0.74           C  
ATOM   1056  C   ILE A  66      -7.482  10.878 -18.881  1.00  0.74           C  
ATOM   1057  O   ILE A  66      -7.507  11.873 -19.597  1.00  0.74           O  
ATOM   1058  CB  ILE A  66      -7.976  11.253 -16.404  1.00  0.74           C  
ATOM   1059  CG1 ILE A  66      -7.896  12.750 -16.451  1.00  0.74           C  
ATOM   1060  CG2 ILE A  66      -6.630  10.637 -16.002  1.00  0.74           C  
ATOM   1061  CD1 ILE A  66      -7.638  13.388 -15.087  1.00  0.74           C  
ATOM   1062  H   ILE A  66      -8.686   8.847 -16.763  1.00  0.74           H  
ATOM   1063  HA  ILE A  66      -9.368  11.319 -18.017  1.00  0.74           H  
ATOM   1064  HB  ILE A  66      -8.696  10.996 -15.643  1.00  0.74           H  
ATOM   1065 1HG1 ILE A  66      -7.117  13.012 -17.137  1.00  0.74           H  
ATOM   1066 2HG1 ILE A  66      -8.830  13.142 -16.846  1.00  0.74           H  
ATOM   1067 1HG2 ILE A  66      -6.328  11.026 -15.030  1.00  0.74           H  
ATOM   1068 2HG2 ILE A  66      -6.730   9.558 -15.940  1.00  0.74           H  
ATOM   1069 3HG2 ILE A  66      -5.864  10.887 -16.734  1.00  0.74           H  
ATOM   1070 1HD1 ILE A  66      -7.576  14.450 -15.201  1.00  0.74           H  
ATOM   1071 2HD1 ILE A  66      -8.445  13.143 -14.399  1.00  0.74           H  
ATOM   1072 3HD1 ILE A  66      -6.704  13.019 -14.682  1.00  0.74           H  
ATOM   1073  N   SER A  67      -6.636   9.867 -19.111  1.00  0.71           N  
ATOM   1074  CA  SER A  67      -5.675   9.953 -20.200  1.00  0.71           C  
ATOM   1075  C   SER A  67      -6.395  10.081 -21.519  1.00  0.71           C  
ATOM   1076  O   SER A  67      -6.026  10.906 -22.347  1.00  0.71           O  
ATOM   1077  CB  SER A  67      -4.770   8.744 -20.231  1.00  0.71           C  
ATOM   1078  OG  SER A  67      -3.855   8.813 -21.290  1.00  0.71           O  
ATOM   1079  H   SER A  67      -6.626   9.047 -18.503  1.00  0.71           H  
ATOM   1080  HA  SER A  67      -5.065  10.843 -20.049  1.00  0.71           H  
ATOM   1081 1HB  SER A  67      -4.222   8.696 -19.295  1.00  0.71           H  
ATOM   1082 2HB  SER A  67      -5.367   7.838 -20.314  1.00  0.71           H  
ATOM   1083  HG  SER A  67      -3.296   8.038 -21.196  1.00  0.71           H  
ATOM   1084  N   ARG A  68      -7.438   9.273 -21.721  1.00  0.72           N  
ATOM   1085  CA  ARG A  68      -8.166   9.309 -22.978  1.00  0.72           C  
ATOM   1086  C   ARG A  68      -8.795  10.675 -23.195  1.00  0.72           C  
ATOM   1087  O   ARG A  68      -8.740  11.221 -24.297  1.00  0.72           O  
ATOM   1088  CB  ARG A  68      -9.245   8.235 -23.013  1.00  0.72           C  
ATOM   1089  CG  ARG A  68      -8.713   6.803 -23.140  1.00  0.72           C  
ATOM   1090  CD  ARG A  68      -9.797   5.812 -23.477  1.00  0.72           C  
ATOM   1091  NE  ARG A  68     -10.774   5.639 -22.398  1.00  0.72           N  
ATOM   1092  CZ  ARG A  68     -10.656   4.738 -21.393  1.00  0.72           C  
ATOM   1093  NH1 ARG A  68      -9.611   3.942 -21.350  1.00  0.72           N  
ATOM   1094  NH2 ARG A  68     -11.593   4.656 -20.458  1.00  0.72           N  
ATOM   1095  H   ARG A  68      -7.717   8.632 -20.992  1.00  0.72           H  
ATOM   1096  HA  ARG A  68      -7.464   9.117 -23.790  1.00  0.72           H  
ATOM   1097 1HB  ARG A  68      -9.838   8.291 -22.100  1.00  0.72           H  
ATOM   1098 2HB  ARG A  68      -9.916   8.422 -23.852  1.00  0.72           H  
ATOM   1099 1HG  ARG A  68      -7.957   6.768 -23.924  1.00  0.72           H  
ATOM   1100 2HG  ARG A  68      -8.263   6.509 -22.190  1.00  0.72           H  
ATOM   1101 1HD  ARG A  68     -10.330   6.154 -24.364  1.00  0.72           H  
ATOM   1102 2HD  ARG A  68      -9.344   4.843 -23.683  1.00  0.72           H  
ATOM   1103  HE  ARG A  68     -11.592   6.234 -22.405  1.00  0.72           H  
ATOM   1104 1HH1 ARG A  68      -8.903   4.003 -22.068  1.00  0.72           H  
ATOM   1105 2HH1 ARG A  68      -9.519   3.262 -20.608  1.00  0.72           H  
ATOM   1106 1HH2 ARG A  68     -12.395   5.267 -20.496  1.00  0.72           H  
ATOM   1107 2HH2 ARG A  68     -11.503   3.980 -19.689  1.00  0.72           H  
ATOM   1108  N   ILE A  69      -9.317  11.283 -22.127  1.00  0.75           N  
ATOM   1109  CA  ILE A  69      -9.912  12.603 -22.299  1.00  0.75           C  
ATOM   1110  C   ILE A  69      -8.834  13.595 -22.710  1.00  0.75           C  
ATOM   1111  O   ILE A  69      -9.018  14.394 -23.639  1.00  0.75           O  
ATOM   1112  CB  ILE A  69     -10.559  13.147 -21.023  1.00  0.75           C  
ATOM   1113  CG1 ILE A  69     -11.770  12.321 -20.627  1.00  0.75           C  
ATOM   1114  CG2 ILE A  69     -10.984  14.587 -21.320  1.00  0.75           C  
ATOM   1115  CD1 ILE A  69     -12.272  12.646 -19.233  1.00  0.75           C  
ATOM   1116  H   ILE A  69      -9.345  10.803 -21.223  1.00  0.75           H  
ATOM   1117  HA  ILE A  69     -10.660  12.553 -23.086  1.00  0.75           H  
ATOM   1118  HB  ILE A  69      -9.848  13.124 -20.193  1.00  0.75           H  
ATOM   1119 1HG1 ILE A  69     -12.572  12.496 -21.340  1.00  0.75           H  
ATOM   1120 2HG1 ILE A  69     -11.498  11.261 -20.659  1.00  0.75           H  
ATOM   1121 1HG2 ILE A  69     -11.460  15.022 -20.459  1.00  0.75           H  
ATOM   1122 2HG2 ILE A  69     -10.105  15.173 -21.589  1.00  0.75           H  
ATOM   1123 3HG2 ILE A  69     -11.689  14.591 -22.150  1.00  0.75           H  
ATOM   1124 1HD1 ILE A  69     -13.133  12.020 -19.002  1.00  0.75           H  
ATOM   1125 2HD1 ILE A  69     -11.480  12.455 -18.510  1.00  0.75           H  
ATOM   1126 3HD1 ILE A  69     -12.563  13.693 -19.184  1.00  0.75           H  
ATOM   1127  N   ILE A  70      -7.698  13.534 -22.027  1.00  0.80           N  
ATOM   1128  CA  ILE A  70      -6.623  14.449 -22.320  1.00  0.80           C  
ATOM   1129  C   ILE A  70      -6.099  14.285 -23.735  1.00  0.80           C  
ATOM   1130  O   ILE A  70      -5.905  15.262 -24.449  1.00  0.80           O  
ATOM   1131  CB  ILE A  70      -5.466  14.269 -21.344  1.00  0.80           C  
ATOM   1132  CG1 ILE A  70      -5.895  14.639 -19.938  1.00  0.80           C  
ATOM   1133  CG2 ILE A  70      -4.319  15.099 -21.765  1.00  0.80           C  
ATOM   1134  CD1 ILE A  70      -6.316  16.043 -19.793  1.00  0.80           C  
ATOM   1135  H   ILE A  70      -7.593  12.849 -21.276  1.00  0.80           H  
ATOM   1136  HA  ILE A  70      -7.014  15.445 -22.194  1.00  0.80           H  
ATOM   1137  HB  ILE A  70      -5.168  13.218 -21.333  1.00  0.80           H  
ATOM   1138 1HG1 ILE A  70      -6.725  14.041 -19.649  1.00  0.80           H  
ATOM   1139 2HG1 ILE A  70      -5.076  14.445 -19.269  1.00  0.80           H  
ATOM   1140 1HG2 ILE A  70      -3.515  14.933 -21.071  1.00  0.80           H  
ATOM   1141 2HG2 ILE A  70      -4.004  14.817 -22.766  1.00  0.80           H  
ATOM   1142 3HG2 ILE A  70      -4.606  16.142 -21.757  1.00  0.80           H  
ATOM   1143 1HD1 ILE A  70      -6.615  16.214 -18.773  1.00  0.80           H  
ATOM   1144 2HD1 ILE A  70      -5.492  16.709 -20.053  1.00  0.80           H  
ATOM   1145 3HD1 ILE A  70      -7.157  16.227 -20.451  1.00  0.80           H  
ATOM   1146  N   ILE A  71      -5.938  13.047 -24.179  1.00  0.89           N  
ATOM   1147  CA  ILE A  71      -5.452  12.791 -25.525  1.00  0.89           C  
ATOM   1148  C   ILE A  71      -6.437  13.317 -26.571  1.00  0.89           C  
ATOM   1149  O   ILE A  71      -6.032  13.954 -27.544  1.00  0.89           O  
ATOM   1150  CB  ILE A  71      -5.195  11.287 -25.699  1.00  0.89           C  
ATOM   1151  CG1 ILE A  71      -3.997  10.891 -24.820  1.00  0.89           C  
ATOM   1152  CG2 ILE A  71      -4.937  10.946 -27.152  1.00  0.89           C  
ATOM   1153  CD1 ILE A  71      -3.817   9.415 -24.651  1.00  0.89           C  
ATOM   1154  H   ILE A  71      -6.120  12.264 -23.556  1.00  0.89           H  
ATOM   1155  HA  ILE A  71      -4.510  13.313 -25.654  1.00  0.89           H  
ATOM   1156  HB  ILE A  71      -6.064  10.734 -25.343  1.00  0.89           H  
ATOM   1157 1HG1 ILE A  71      -3.091  11.302 -25.259  1.00  0.89           H  
ATOM   1158 2HG1 ILE A  71      -4.130  11.328 -23.837  1.00  0.89           H  
ATOM   1159 1HG2 ILE A  71      -4.763   9.877 -27.247  1.00  0.89           H  
ATOM   1160 2HG2 ILE A  71      -5.805  11.228 -27.750  1.00  0.89           H  
ATOM   1161 3HG2 ILE A  71      -4.066  11.484 -27.497  1.00  0.89           H  
ATOM   1162 1HD1 ILE A  71      -2.955   9.228 -24.011  1.00  0.89           H  
ATOM   1163 2HD1 ILE A  71      -4.712   8.996 -24.184  1.00  0.89           H  
ATOM   1164 3HD1 ILE A  71      -3.660   8.951 -25.622  1.00  0.89           H  
ATOM   1165  N   ASP A  72      -7.731  13.065 -26.379  1.00  1.01           N  
ATOM   1166  CA  ASP A  72      -8.737  13.564 -27.311  1.00  1.01           C  
ATOM   1167  C   ASP A  72      -8.832  15.095 -27.398  1.00  1.01           C  
ATOM   1168  O   ASP A  72      -9.128  15.624 -28.474  1.00  1.01           O  
ATOM   1169  CB  ASP A  72     -10.130  13.023 -26.966  1.00  1.01           C  
ATOM   1170  CG  ASP A  72     -10.351  11.537 -27.319  1.00  1.01           C  
ATOM   1171  OD1 ASP A  72      -9.542  10.973 -28.023  1.00  1.01           O  
ATOM   1172  OD2 ASP A  72     -11.360  10.998 -26.914  1.00  1.01           O  
ATOM   1173  H   ASP A  72      -8.030  12.518 -25.571  1.00  1.01           H  
ATOM   1174  HA  ASP A  72      -8.475  13.195 -28.301  1.00  1.01           H  
ATOM   1175 1HB  ASP A  72     -10.290  13.141 -25.888  1.00  1.01           H  
ATOM   1176 2HB  ASP A  72     -10.884  13.622 -27.473  1.00  1.01           H  
ATOM   1177  N   GLN A  73      -8.615  15.811 -26.284  1.00  1.15           N  
ATOM   1178  CA  GLN A  73      -8.787  17.268 -26.309  1.00  1.15           C  
ATOM   1179  C   GLN A  73      -7.499  18.115 -26.370  1.00  1.15           C  
ATOM   1180  O   GLN A  73      -7.454  19.144 -27.048  1.00  1.15           O  
ATOM   1181  CB  GLN A  73      -9.574  17.700 -25.062  1.00  1.15           C  
ATOM   1182  CG  GLN A  73     -10.965  17.077 -24.930  1.00  1.15           C  
ATOM   1183  CD  GLN A  73     -11.884  17.410 -26.095  1.00  1.15           C  
ATOM   1184  OE1 GLN A  73     -12.093  18.573 -26.445  1.00  1.15           O  
ATOM   1185  NE2 GLN A  73     -12.460  16.373 -26.702  1.00  1.15           N  
ATOM   1186  H   GLN A  73      -8.391  15.334 -25.410  1.00  1.15           H  
ATOM   1187  HA  GLN A  73      -9.377  17.515 -27.188  1.00  1.15           H  
ATOM   1188 1HB  GLN A  73      -9.014  17.412 -24.177  1.00  1.15           H  
ATOM   1189 2HB  GLN A  73      -9.672  18.789 -25.047  1.00  1.15           H  
ATOM   1190 1HG  GLN A  73     -10.853  15.991 -24.870  1.00  1.15           H  
ATOM   1191 2HG  GLN A  73     -11.422  17.454 -24.012  1.00  1.15           H  
ATOM   1192 1HE2 GLN A  73     -13.077  16.523 -27.476  1.00  1.15           H  
ATOM   1193 2HE2 GLN A  73     -12.274  15.443 -26.386  1.00  1.15           H  
ATOM   1194  N   TRP A  74      -6.475  17.740 -25.623  1.00  1.29           N  
ATOM   1195  CA  TRP A  74      -5.271  18.553 -25.530  1.00  1.29           C  
ATOM   1196  C   TRP A  74      -4.264  18.304 -26.652  1.00  1.29           C  
ATOM   1197  O   TRP A  74      -4.167  17.189 -27.159  1.00  1.29           O  
ATOM   1198  CB  TRP A  74      -4.598  18.308 -24.202  1.00  1.29           C  
ATOM   1199  CG  TRP A  74      -5.385  18.814 -23.088  1.00  1.29           C  
ATOM   1200  CD1 TRP A  74      -6.483  18.231 -22.602  1.00  1.29           C  
ATOM   1201  CD2 TRP A  74      -5.169  19.983 -22.291  1.00  1.29           C  
ATOM   1202  NE1 TRP A  74      -6.963  18.923 -21.555  1.00  1.29           N  
ATOM   1203  CE2 TRP A  74      -6.170  20.000 -21.341  1.00  1.29           C  
ATOM   1204  CE3 TRP A  74      -4.220  20.998 -22.305  1.00  1.29           C  
ATOM   1205  CZ2 TRP A  74      -6.258  20.971 -20.406  1.00  1.29           C  
ATOM   1206  CZ3 TRP A  74      -4.313  22.009 -21.358  1.00  1.29           C  
ATOM   1207  CH2 TRP A  74      -5.308  21.996 -20.429  1.00  1.29           C  
ATOM   1208  H   TRP A  74      -6.502  16.864 -25.106  1.00  1.29           H  
ATOM   1209  HA  TRP A  74      -5.603  19.582 -25.530  1.00  1.29           H  
ATOM   1210 1HB  TRP A  74      -4.440  17.245 -24.065  1.00  1.29           H  
ATOM   1211 2HB  TRP A  74      -3.616  18.787 -24.191  1.00  1.29           H  
ATOM   1212  HD1 TRP A  74      -6.911  17.338 -23.005  1.00  1.29           H  
ATOM   1213  HE1 TRP A  74      -7.784  18.677 -21.026  1.00  1.29           H  
ATOM   1214  HE3 TRP A  74      -3.432  21.000 -23.049  1.00  1.29           H  
ATOM   1215  HZ2 TRP A  74      -7.049  20.955 -19.666  1.00  1.29           H  
ATOM   1216  HZ3 TRP A  74      -3.572  22.805 -21.375  1.00  1.29           H  
ATOM   1217  HH2 TRP A  74      -5.358  22.796 -19.693  1.00  1.29           H  
ATOM   1218  N   PRO A  75      -3.504  19.321 -27.081  1.00  1.38           N  
ATOM   1219  CA  PRO A  75      -2.354  19.168 -27.946  1.00  1.38           C  
ATOM   1220  C   PRO A  75      -1.383  18.217 -27.264  1.00  1.38           C  
ATOM   1221  O   PRO A  75      -1.192  18.285 -26.047  1.00  1.38           O  
ATOM   1222  CB  PRO A  75      -1.801  20.592 -28.037  1.00  1.38           C  
ATOM   1223  CG  PRO A  75      -3.002  21.477 -27.780  1.00  1.38           C  
ATOM   1224  CD  PRO A  75      -3.848  20.720 -26.770  1.00  1.38           C  
ATOM   1225  HA  PRO A  75      -2.675  18.780 -28.926  1.00  1.38           H  
ATOM   1226 1HB  PRO A  75      -1.002  20.729 -27.291  1.00  1.38           H  
ATOM   1227 2HB  PRO A  75      -1.348  20.759 -29.025  1.00  1.38           H  
ATOM   1228 1HG  PRO A  75      -2.678  22.462 -27.408  1.00  1.38           H  
ATOM   1229 2HG  PRO A  75      -3.545  21.660 -28.721  1.00  1.38           H  
ATOM   1230 1HD  PRO A  75      -3.582  20.982 -25.735  1.00  1.38           H  
ATOM   1231 2HD  PRO A  75      -4.903  20.928 -27.009  1.00  1.38           H  
ATOM   1232  N   PHE A  76      -0.696  17.395 -28.042  1.00  1.39           N  
ATOM   1233  CA  PHE A  76       0.235  16.410 -27.484  1.00  1.39           C  
ATOM   1234  C   PHE A  76       1.476  17.038 -26.853  1.00  1.39           C  
ATOM   1235  O   PHE A  76       2.203  16.388 -26.105  1.00  1.39           O  
ATOM   1236  CB  PHE A  76       0.648  15.417 -28.564  1.00  1.39           C  
ATOM   1237  CG  PHE A  76      -0.475  14.496 -28.965  1.00  1.39           C  
ATOM   1238  CD1 PHE A  76      -1.719  14.579 -28.339  1.00  1.39           C  
ATOM   1239  CD2 PHE A  76      -0.300  13.549 -29.963  1.00  1.39           C  
ATOM   1240  CE1 PHE A  76      -2.745  13.747 -28.706  1.00  1.39           C  
ATOM   1241  CE2 PHE A  76      -1.338  12.709 -30.328  1.00  1.39           C  
ATOM   1242  CZ  PHE A  76      -2.561  12.811 -29.699  1.00  1.39           C  
ATOM   1243  H   PHE A  76      -0.863  17.401 -29.038  1.00  1.39           H  
ATOM   1244  HA  PHE A  76      -0.290  15.859 -26.702  1.00  1.39           H  
ATOM   1245 1HB  PHE A  76       0.990  15.955 -29.449  1.00  1.39           H  
ATOM   1246 2HB  PHE A  76       1.479  14.811 -28.205  1.00  1.39           H  
ATOM   1247  HD1 PHE A  76      -1.884  15.316 -27.551  1.00  1.39           H  
ATOM   1248  HD2 PHE A  76       0.667  13.471 -30.462  1.00  1.39           H  
ATOM   1249  HE1 PHE A  76      -3.709  13.833 -28.209  1.00  1.39           H  
ATOM   1250  HE2 PHE A  76      -1.190  11.970 -31.113  1.00  1.39           H  
ATOM   1251  HZ  PHE A  76      -3.381  12.152 -29.987  1.00  1.39           H  
ATOM   1252  N   ASP A  77       1.716  18.306 -27.157  1.00  1.31           N  
ATOM   1253  CA  ASP A  77       2.854  19.026 -26.618  1.00  1.31           C  
ATOM   1254  C   ASP A  77       2.504  19.786 -25.330  1.00  1.31           C  
ATOM   1255  O   ASP A  77       3.347  20.493 -24.778  1.00  1.31           O  
ATOM   1256  CB  ASP A  77       3.380  20.010 -27.661  1.00  1.31           C  
ATOM   1257  CG  ASP A  77       3.953  19.316 -28.895  1.00  1.31           C  
ATOM   1258  OD1 ASP A  77       4.619  18.320 -28.747  1.00  1.31           O  
ATOM   1259  OD2 ASP A  77       3.697  19.782 -29.977  1.00  1.31           O  
ATOM   1260  H   ASP A  77       1.080  18.782 -27.777  1.00  1.31           H  
ATOM   1261  HA  ASP A  77       3.639  18.306 -26.385  1.00  1.31           H  
ATOM   1262 1HB  ASP A  77       2.573  20.672 -27.972  1.00  1.31           H  
ATOM   1263 2HB  ASP A  77       4.159  20.629 -27.214  1.00  1.31           H  
ATOM   1264  N   SER A  78       1.259  19.671 -24.858  1.00  1.18           N  
ATOM   1265  CA  SER A  78       0.846  20.381 -23.649  1.00  1.18           C  
ATOM   1266  C   SER A  78       1.437  19.835 -22.363  1.00  1.18           C  
ATOM   1267  O   SER A  78       1.220  18.671 -22.023  1.00  1.18           O  
ATOM   1268  CB  SER A  78      -0.653  20.314 -23.491  1.00  1.18           C  
ATOM   1269  OG  SER A  78      -1.032  20.802 -22.229  1.00  1.18           O  
ATOM   1270  H   SER A  78       0.575  19.082 -25.334  1.00  1.18           H  
ATOM   1271  HA  SER A  78       1.153  21.423 -23.751  1.00  1.18           H  
ATOM   1272 1HB  SER A  78      -1.138  20.890 -24.280  1.00  1.18           H  
ATOM   1273 2HB  SER A  78      -0.979  19.278 -23.598  1.00  1.18           H  
ATOM   1274  HG  SER A  78      -0.954  21.762 -22.294  1.00  1.18           H  
ATOM   1275  N   GLU A  79       2.092  20.697 -21.582  1.00  1.03           N  
ATOM   1276  CA  GLU A  79       2.664  20.268 -20.304  1.00  1.03           C  
ATOM   1277  C   GLU A  79       1.574  19.783 -19.349  1.00  1.03           C  
ATOM   1278  O   GLU A  79       1.742  18.799 -18.634  1.00  1.03           O  
ATOM   1279  CB  GLU A  79       3.444  21.413 -19.656  1.00  1.03           C  
ATOM   1280  CG  GLU A  79       4.733  21.790 -20.376  1.00  1.03           C  
ATOM   1281  CD  GLU A  79       5.446  22.964 -19.743  1.00  1.03           C  
ATOM   1282  OE1 GLU A  79       4.897  23.557 -18.846  1.00  1.03           O  
ATOM   1283  OE2 GLU A  79       6.542  23.262 -20.160  1.00  1.03           O  
ATOM   1284  H   GLU A  79       2.234  21.645 -21.904  1.00  1.03           H  
ATOM   1285  HA  GLU A  79       3.348  19.439 -20.495  1.00  1.03           H  
ATOM   1286 1HB  GLU A  79       2.812  22.300 -19.611  1.00  1.03           H  
ATOM   1287 2HB  GLU A  79       3.697  21.142 -18.631  1.00  1.03           H  
ATOM   1288 1HG  GLU A  79       5.400  20.928 -20.373  1.00  1.03           H  
ATOM   1289 2HG  GLU A  79       4.498  22.027 -21.414  1.00  1.03           H  
ATOM   1290  N   LEU A  80       0.426  20.456 -19.380  1.00  0.89           N  
ATOM   1291  CA  LEU A  80      -0.690  20.101 -18.515  1.00  0.89           C  
ATOM   1292  C   LEU A  80      -1.158  18.712 -18.877  1.00  0.89           C  
ATOM   1293  O   LEU A  80      -1.299  17.828 -18.019  1.00  0.89           O  
ATOM   1294  CB  LEU A  80      -1.850  21.075 -18.717  1.00  0.89           C  
ATOM   1295  CG  LEU A  80      -3.058  20.929 -17.791  1.00  0.89           C  
ATOM   1296  CD1 LEU A  80      -3.829  19.693 -18.150  1.00  0.89           C  
ATOM   1297  CD2 LEU A  80      -2.605  20.874 -16.388  1.00  0.89           C  
ATOM   1298  H   LEU A  80       0.341  21.239 -20.008  1.00  0.89           H  
ATOM   1299  HA  LEU A  80      -0.364  20.114 -17.481  1.00  0.89           H  
ATOM   1300 1HB  LEU A  80      -1.473  22.089 -18.602  1.00  0.89           H  
ATOM   1301 2HB  LEU A  80      -2.208  20.962 -19.732  1.00  0.89           H  
ATOM   1302  HG  LEU A  80      -3.714  21.786 -17.926  1.00  0.89           H  
ATOM   1303 1HD1 LEU A  80      -4.698  19.616 -17.504  1.00  0.89           H  
ATOM   1304 2HD1 LEU A  80      -4.143  19.731 -19.173  1.00  0.89           H  
ATOM   1305 3HD1 LEU A  80      -3.188  18.831 -18.013  1.00  0.89           H  
ATOM   1306 1HD2 LEU A  80      -3.463  20.783 -15.753  1.00  0.89           H  
ATOM   1307 2HD2 LEU A  80      -1.950  20.014 -16.241  1.00  0.89           H  
ATOM   1308 3HD2 LEU A  80      -2.065  21.788 -16.157  1.00  0.89           H  
ATOM   1309  N   GLY A  81      -1.414  18.517 -20.170  1.00  0.78           N  
ATOM   1310  CA  GLY A  81      -1.908  17.234 -20.609  1.00  0.78           C  
ATOM   1311  C   GLY A  81      -0.911  16.125 -20.282  1.00  0.78           C  
ATOM   1312  O   GLY A  81      -1.292  15.054 -19.800  1.00  0.78           O  
ATOM   1313  H   GLY A  81      -1.265  19.270 -20.844  1.00  0.78           H  
ATOM   1314 1HA  GLY A  81      -2.858  17.036 -20.115  1.00  0.78           H  
ATOM   1315 2HA  GLY A  81      -2.094  17.266 -21.683  1.00  0.78           H  
ATOM   1316  N   CYS A  82       0.379  16.393 -20.497  1.00  0.71           N  
ATOM   1317  CA  CYS A  82       1.404  15.393 -20.255  1.00  0.71           C  
ATOM   1318  C   CYS A  82       1.474  15.007 -18.783  1.00  0.71           C  
ATOM   1319  O   CYS A  82       1.573  13.824 -18.457  1.00  0.71           O  
ATOM   1320  CB  CYS A  82       2.760  15.922 -20.708  1.00  0.71           C  
ATOM   1321  SG  CYS A  82       2.898  16.112 -22.510  1.00  0.71           S  
ATOM   1322  H   CYS A  82       0.651  17.296 -20.883  1.00  0.71           H  
ATOM   1323  HA  CYS A  82       1.163  14.506 -20.839  1.00  0.71           H  
ATOM   1324 1HB  CYS A  82       2.941  16.894 -20.249  1.00  0.71           H  
ATOM   1325 2HB  CYS A  82       3.544  15.245 -20.374  1.00  0.71           H  
ATOM   1326  HG  CYS A  82       2.059  17.178 -22.582  1.00  0.71           H  
ATOM   1327  N   MET A  83       1.360  15.982 -17.876  1.00  0.66           N  
ATOM   1328  CA  MET A  83       1.407  15.658 -16.453  1.00  0.66           C  
ATOM   1329  C   MET A  83       0.236  14.784 -16.039  1.00  0.66           C  
ATOM   1330  O   MET A  83       0.409  13.839 -15.263  1.00  0.66           O  
ATOM   1331  CB  MET A  83       1.436  16.928 -15.612  1.00  0.66           C  
ATOM   1332  CG  MET A  83       2.748  17.690 -15.646  1.00  0.66           C  
ATOM   1333  SD  MET A  83       2.782  19.055 -14.472  1.00  0.66           S  
ATOM   1334  CE  MET A  83       1.742  20.220 -15.348  1.00  0.66           C  
ATOM   1335  H   MET A  83       1.280  16.957 -18.173  1.00  0.66           H  
ATOM   1336  HA  MET A  83       2.320  15.099 -16.263  1.00  0.66           H  
ATOM   1337 1HB  MET A  83       0.646  17.605 -15.955  1.00  0.66           H  
ATOM   1338 2HB  MET A  83       1.229  16.675 -14.577  1.00  0.66           H  
ATOM   1339 1HG  MET A  83       3.561  17.008 -15.403  1.00  0.66           H  
ATOM   1340 2HG  MET A  83       2.925  18.082 -16.637  1.00  0.66           H  
ATOM   1341 1HE  MET A  83       1.665  21.140 -14.776  1.00  0.66           H  
ATOM   1342 2HE  MET A  83       2.179  20.437 -16.326  1.00  0.66           H  
ATOM   1343 3HE  MET A  83       0.754  19.783 -15.481  1.00  0.66           H  
ATOM   1344  N   ILE A  84      -0.945  15.044 -16.593  1.00  0.63           N  
ATOM   1345  CA  ILE A  84      -2.092  14.222 -16.250  1.00  0.63           C  
ATOM   1346  C   ILE A  84      -1.933  12.798 -16.768  1.00  0.63           C  
ATOM   1347  O   ILE A  84      -2.216  11.831 -16.052  1.00  0.63           O  
ATOM   1348  CB  ILE A  84      -3.399  14.807 -16.754  1.00  0.63           C  
ATOM   1349  CG1 ILE A  84      -3.718  16.108 -16.025  1.00  0.63           C  
ATOM   1350  CG2 ILE A  84      -4.477  13.846 -16.530  1.00  0.63           C  
ATOM   1351  CD1 ILE A  84      -4.873  16.828 -16.608  1.00  0.63           C  
ATOM   1352  H   ILE A  84      -1.048  15.839 -17.233  1.00  0.63           H  
ATOM   1353  HA  ILE A  84      -2.158  14.171 -15.165  1.00  0.63           H  
ATOM   1354  HB  ILE A  84      -3.305  15.039 -17.818  1.00  0.63           H  
ATOM   1355 1HG1 ILE A  84      -3.928  15.903 -15.000  1.00  0.63           H  
ATOM   1356 2HG1 ILE A  84      -2.845  16.765 -16.079  1.00  0.63           H  
ATOM   1357 1HG2 ILE A  84      -5.386  14.292 -16.892  1.00  0.63           H  
ATOM   1358 2HG2 ILE A  84      -4.271  12.922 -17.069  1.00  0.63           H  
ATOM   1359 3HG2 ILE A  84      -4.560  13.638 -15.466  1.00  0.63           H  
ATOM   1360 1HD1 ILE A  84      -5.045  17.747 -16.060  1.00  0.63           H  
ATOM   1361 2HD1 ILE A  84      -4.658  17.052 -17.643  1.00  0.63           H  
ATOM   1362 3HD1 ILE A  84      -5.758  16.199 -16.547  1.00  0.63           H  
ATOM   1363  N   ILE A  85      -1.476  12.663 -18.012  1.00  0.62           N  
ATOM   1364  CA  ILE A  85      -1.268  11.350 -18.603  1.00  0.62           C  
ATOM   1365  C   ILE A  85      -0.216  10.584 -17.804  1.00  0.62           C  
ATOM   1366  O   ILE A  85      -0.386   9.389 -17.519  1.00  0.62           O  
ATOM   1367  CB  ILE A  85      -0.863  11.478 -20.083  1.00  0.62           C  
ATOM   1368  CG1 ILE A  85      -2.073  12.018 -20.885  1.00  0.62           C  
ATOM   1369  CG2 ILE A  85      -0.413  10.132 -20.626  1.00  0.62           C  
ATOM   1370  CD1 ILE A  85      -1.738  12.468 -22.277  1.00  0.62           C  
ATOM   1371  H   ILE A  85      -1.273  13.499 -18.565  1.00  0.62           H  
ATOM   1372  HA  ILE A  85      -2.203  10.796 -18.555  1.00  0.62           H  
ATOM   1373  HB  ILE A  85      -0.052  12.204 -20.174  1.00  0.62           H  
ATOM   1374 1HG1 ILE A  85      -2.823  11.237 -20.959  1.00  0.62           H  
ATOM   1375 2HG1 ILE A  85      -2.501  12.856 -20.339  1.00  0.62           H  
ATOM   1376 1HG2 ILE A  85      -0.131  10.239 -21.671  1.00  0.62           H  
ATOM   1377 2HG2 ILE A  85       0.445   9.779 -20.051  1.00  0.62           H  
ATOM   1378 3HG2 ILE A  85      -1.229   9.415 -20.540  1.00  0.62           H  
ATOM   1379 1HD1 ILE A  85      -2.635  12.831 -22.765  1.00  0.62           H  
ATOM   1380 2HD1 ILE A  85      -1.001  13.272 -22.226  1.00  0.62           H  
ATOM   1381 3HD1 ILE A  85      -1.332  11.633 -22.841  1.00  0.62           H  
ATOM   1382  N   ASN A  86       0.871  11.261 -17.430  1.00  0.62           N  
ATOM   1383  CA  ASN A  86       1.908  10.624 -16.638  1.00  0.62           C  
ATOM   1384  C   ASN A  86       1.356  10.176 -15.281  1.00  0.62           C  
ATOM   1385  O   ASN A  86       1.666   9.079 -14.809  1.00  0.62           O  
ATOM   1386  CB  ASN A  86       3.068  11.581 -16.442  1.00  0.62           C  
ATOM   1387  CG  ASN A  86       3.874  11.795 -17.700  1.00  0.62           C  
ATOM   1388  OD1 ASN A  86       3.840  10.987 -18.638  1.00  0.62           O  
ATOM   1389  ND2 ASN A  86       4.603  12.881 -17.736  1.00  0.62           N  
ATOM   1390  H   ASN A  86       0.987  12.237 -17.703  1.00  0.62           H  
ATOM   1391  HA  ASN A  86       2.257   9.739 -17.168  1.00  0.62           H  
ATOM   1392 1HB  ASN A  86       2.681  12.544 -16.108  1.00  0.62           H  
ATOM   1393 2HB  ASN A  86       3.722  11.205 -15.660  1.00  0.62           H  
ATOM   1394 1HD2 ASN A  86       5.158  13.083 -18.541  1.00  0.62           H  
ATOM   1395 2HD2 ASN A  86       4.600  13.508 -16.960  1.00  0.62           H  
ATOM   1396  N   ALA A  87       0.492  10.997 -14.666  1.00  0.62           N  
ATOM   1397  CA  ALA A  87      -0.098  10.635 -13.382  1.00  0.62           C  
ATOM   1398  C   ALA A  87      -0.924   9.358 -13.508  1.00  0.62           C  
ATOM   1399  O   ALA A  87      -0.815   8.448 -12.674  1.00  0.62           O  
ATOM   1400  CB  ALA A  87      -0.966  11.774 -12.881  1.00  0.62           C  
ATOM   1401  H   ALA A  87       0.272  11.908 -15.070  1.00  0.62           H  
ATOM   1402  HA  ALA A  87       0.703  10.448 -12.673  1.00  0.62           H  
ATOM   1403 1HB  ALA A  87      -1.383  11.502 -11.928  1.00  0.62           H  
ATOM   1404 2HB  ALA A  87      -0.357  12.673 -12.776  1.00  0.62           H  
ATOM   1405 3HB  ALA A  87      -1.768  11.965 -13.583  1.00  0.62           H  
ATOM   1406  N   GLU A  88      -1.710   9.259 -14.586  1.00  0.64           N  
ATOM   1407  CA  GLU A  88      -2.494   8.054 -14.823  1.00  0.64           C  
ATOM   1408  C   GLU A  88      -1.619   6.834 -15.042  1.00  0.64           C  
ATOM   1409  O   GLU A  88      -1.880   5.765 -14.481  1.00  0.64           O  
ATOM   1410  CB  GLU A  88      -3.432   8.202 -16.023  1.00  0.64           C  
ATOM   1411  CG  GLU A  88      -4.165   6.878 -16.329  1.00  0.64           C  
ATOM   1412  CD  GLU A  88      -5.189   6.908 -17.417  1.00  0.64           C  
ATOM   1413  OE1 GLU A  88      -5.093   6.081 -18.309  1.00  0.64           O  
ATOM   1414  OE2 GLU A  88      -6.079   7.724 -17.382  1.00  0.64           O  
ATOM   1415  H   GLU A  88      -1.772  10.047 -15.234  1.00  0.64           H  
ATOM   1416  HA  GLU A  88      -3.105   7.872 -13.939  1.00  0.64           H  
ATOM   1417 1HB  GLU A  88      -4.167   8.975 -15.821  1.00  0.64           H  
ATOM   1418 2HB  GLU A  88      -2.863   8.503 -16.904  1.00  0.64           H  
ATOM   1419 1HG  GLU A  88      -3.402   6.157 -16.615  1.00  0.64           H  
ATOM   1420 2HG  GLU A  88      -4.617   6.512 -15.439  1.00  0.64           H  
ATOM   1421  N   SER A  89      -0.572   6.998 -15.853  1.00  0.67           N  
ATOM   1422  CA  SER A  89       0.310   5.901 -16.205  1.00  0.67           C  
ATOM   1423  C   SER A  89       1.027   5.331 -14.985  1.00  0.67           C  
ATOM   1424  O   SER A  89       1.163   4.107 -14.853  1.00  0.67           O  
ATOM   1425  CB  SER A  89       1.324   6.385 -17.221  1.00  0.67           C  
ATOM   1426  OG  SER A  89       0.688   6.765 -18.416  1.00  0.67           O  
ATOM   1427  H   SER A  89      -0.411   7.913 -16.276  1.00  0.67           H  
ATOM   1428  HA  SER A  89      -0.293   5.111 -16.654  1.00  0.67           H  
ATOM   1429 1HB  SER A  89       1.869   7.234 -16.811  1.00  0.67           H  
ATOM   1430 2HB  SER A  89       2.045   5.596 -17.420  1.00  0.67           H  
ATOM   1431  HG  SER A  89       0.149   7.551 -18.176  1.00  0.67           H  
ATOM   1432  N   GLU A  90       1.467   6.204 -14.077  1.00  0.74           N  
ATOM   1433  CA  GLU A  90       2.197   5.723 -12.913  1.00  0.74           C  
ATOM   1434  C   GLU A  90       1.219   5.003 -11.991  1.00  0.74           C  
ATOM   1435  O   GLU A  90       1.518   3.925 -11.466  1.00  0.74           O  
ATOM   1436  CB  GLU A  90       2.844   6.881 -12.164  1.00  0.74           C  
ATOM   1437  CG  GLU A  90       3.879   6.471 -11.079  1.00  0.74           C  
ATOM   1438  CD  GLU A  90       5.163   5.897 -11.652  1.00  0.74           C  
ATOM   1439  OE1 GLU A  90       5.428   6.160 -12.806  1.00  0.74           O  
ATOM   1440  OE2 GLU A  90       5.873   5.201 -10.964  1.00  0.74           O  
ATOM   1441  H   GLU A  90       1.336   7.207 -14.230  1.00  0.74           H  
ATOM   1442  HA  GLU A  90       2.964   5.021 -13.236  1.00  0.74           H  
ATOM   1443 1HB  GLU A  90       3.342   7.511 -12.890  1.00  0.74           H  
ATOM   1444 2HB  GLU A  90       2.068   7.486 -11.690  1.00  0.74           H  
ATOM   1445 1HG  GLU A  90       4.139   7.348 -10.507  1.00  0.74           H  
ATOM   1446 2HG  GLU A  90       3.429   5.746 -10.403  1.00  0.74           H  
ATOM   1447  N   TYR A  91       0.020   5.571 -11.826  1.00  0.88           N  
ATOM   1448  CA  TYR A  91      -0.992   4.937 -10.999  1.00  0.88           C  
ATOM   1449  C   TYR A  91      -1.302   3.551 -11.531  1.00  0.88           C  
ATOM   1450  O   TYR A  91      -1.269   2.574 -10.794  1.00  0.88           O  
ATOM   1451  CB  TYR A  91      -2.240   5.810 -10.916  1.00  0.88           C  
ATOM   1452  CG  TYR A  91      -3.411   5.193 -10.189  1.00  0.88           C  
ATOM   1453  CD1 TYR A  91      -3.392   5.067  -8.810  1.00  0.88           C  
ATOM   1454  CD2 TYR A  91      -4.539   4.840 -10.899  1.00  0.88           C  
ATOM   1455  CE1 TYR A  91      -4.507   4.589  -8.138  1.00  0.88           C  
ATOM   1456  CE2 TYR A  91      -5.653   4.379 -10.242  1.00  0.88           C  
ATOM   1457  CZ  TYR A  91      -5.645   4.256  -8.864  1.00  0.88           C  
ATOM   1458  OH  TYR A  91      -6.765   3.810  -8.217  1.00  0.88           O  
ATOM   1459  H   TYR A  91      -0.198   6.467 -12.270  1.00  0.88           H  
ATOM   1460  HA  TYR A  91      -0.589   4.818  -9.993  1.00  0.88           H  
ATOM   1461 1HB  TYR A  91      -1.988   6.751 -10.421  1.00  0.88           H  
ATOM   1462 2HB  TYR A  91      -2.566   6.062 -11.925  1.00  0.88           H  
ATOM   1463  HD1 TYR A  91      -2.507   5.348  -8.265  1.00  0.88           H  
ATOM   1464  HD2 TYR A  91      -4.549   4.950 -11.983  1.00  0.88           H  
ATOM   1465  HE1 TYR A  91      -4.495   4.494  -7.054  1.00  0.88           H  
ATOM   1466  HE2 TYR A  91      -6.546   4.118 -10.807  1.00  0.88           H  
ATOM   1467  HH  TYR A  91      -6.645   3.929  -7.271  1.00  0.88           H  
ATOM   1468  N   LYS A  92      -1.574   3.446 -12.825  1.00  1.11           N  
ATOM   1469  CA  LYS A  92      -1.853   2.144 -13.405  1.00  1.11           C  
ATOM   1470  C   LYS A  92      -0.670   1.173 -13.344  1.00  1.11           C  
ATOM   1471  O   LYS A  92      -0.879  -0.042 -13.313  1.00  1.11           O  
ATOM   1472  CB  LYS A  92      -2.370   2.291 -14.820  1.00  1.11           C  
ATOM   1473  CG  LYS A  92      -3.782   2.828 -14.870  1.00  1.11           C  
ATOM   1474  CD  LYS A  92      -4.256   2.966 -16.275  1.00  1.11           C  
ATOM   1475  CE  LYS A  92      -5.709   3.344 -16.321  1.00  1.11           C  
ATOM   1476  NZ  LYS A  92      -6.149   3.582 -17.696  1.00  1.11           N  
ATOM   1477  H   LYS A  92      -1.595   4.277 -13.414  1.00  1.11           H  
ATOM   1478  HA  LYS A  92      -2.660   1.700 -12.828  1.00  1.11           H  
ATOM   1479 1HB  LYS A  92      -1.724   2.983 -15.367  1.00  1.11           H  
ATOM   1480 2HB  LYS A  92      -2.340   1.329 -15.327  1.00  1.11           H  
ATOM   1481 1HG  LYS A  92      -4.455   2.164 -14.323  1.00  1.11           H  
ATOM   1482 2HG  LYS A  92      -3.803   3.813 -14.395  1.00  1.11           H  
ATOM   1483 1HD  LYS A  92      -3.677   3.742 -16.781  1.00  1.11           H  
ATOM   1484 2HD  LYS A  92      -4.118   2.027 -16.805  1.00  1.11           H  
ATOM   1485 1HE  LYS A  92      -6.300   2.530 -15.900  1.00  1.11           H  
ATOM   1486 2HE  LYS A  92      -5.882   4.247 -15.733  1.00  1.11           H  
ATOM   1487 1HZ  LYS A  92      -7.132   3.829 -17.683  1.00  1.11           H  
ATOM   1488 2HZ  LYS A  92      -5.613   4.370 -18.066  1.00  1.11           H  
ATOM   1489 3HZ  LYS A  92      -6.008   2.766 -18.261  1.00  1.11           H  
ATOM   1490  N   SER A  93       0.569   1.675 -13.363  1.00  1.45           N  
ATOM   1491  CA  SER A  93       1.720   0.782 -13.301  1.00  1.45           C  
ATOM   1492  C   SER A  93       1.767  -0.007 -11.988  1.00  1.45           C  
ATOM   1493  O   SER A  93       2.006  -1.221 -12.016  1.00  1.45           O  
ATOM   1494  CB  SER A  93       3.006   1.571 -13.456  1.00  1.45           C  
ATOM   1495  OG  SER A  93       3.094   2.142 -14.740  1.00  1.45           O  
ATOM   1496  H   SER A  93       0.721   2.679 -13.450  1.00  1.45           H  
ATOM   1497  HA  SER A  93       1.646   0.075 -14.125  1.00  1.45           H  
ATOM   1498 1HB  SER A  93       3.049   2.354 -12.706  1.00  1.45           H  
ATOM   1499 2HB  SER A  93       3.855   0.913 -13.288  1.00  1.45           H  
ATOM   1500  HG  SER A  93       2.335   2.767 -14.813  1.00  1.45           H  
ATOM   1501  N   LEU A  94       1.492   0.677 -10.861  1.00  1.90           N  
ATOM   1502  CA  LEU A  94       1.472   0.068  -9.516  1.00  1.90           C  
ATOM   1503  C   LEU A  94       1.191   1.097  -8.415  1.00  1.90           C  
ATOM   1504  O   LEU A  94       2.085   1.409  -7.630  1.00  1.90           O  
ATOM   1505  OXT LEU A  94       0.024   1.355  -8.109  1.00  1.90           O  
ATOM   1506  CB  LEU A  94       2.798  -0.652  -9.177  1.00  1.90           C  
ATOM   1507  CG  LEU A  94       2.843  -1.306  -7.774  1.00  1.90           C  
ATOM   1508  CD1 LEU A  94       1.810  -2.422  -7.720  1.00  1.90           C  
ATOM   1509  CD2 LEU A  94       4.237  -1.868  -7.505  1.00  1.90           C  
ATOM   1510  H   LEU A  94       1.312   1.683 -10.961  1.00  1.90           H  
ATOM   1511  HA  LEU A  94       0.676  -0.673  -9.494  1.00  1.90           H  
ATOM   1512 1HB  LEU A  94       2.981  -1.449  -9.881  1.00  1.90           H  
ATOM   1513 2HB  LEU A  94       3.613   0.060  -9.248  1.00  1.90           H  
ATOM   1514  HG  LEU A  94       2.595  -0.567  -7.011  1.00  1.90           H  
ATOM   1515 1HD1 LEU A  94       1.828  -2.888  -6.734  1.00  1.90           H  
ATOM   1516 2HD1 LEU A  94       0.819  -2.010  -7.907  1.00  1.90           H  
ATOM   1517 3HD1 LEU A  94       2.042  -3.169  -8.478  1.00  1.90           H  
ATOM   1518 1HD2 LEU A  94       4.255  -2.334  -6.520  1.00  1.90           H  
ATOM   1519 2HD2 LEU A  94       4.480  -2.612  -8.264  1.00  1.90           H  
ATOM   1520 3HD2 LEU A  94       4.961  -1.077  -7.536  1.00  1.90           H  
TER    1521
ENDMDL

REMARK ID 158364 MODEL 3 2021-12-04_00000084_1_19
PFRMAT TS
TARGET 2021-12-04_00000084_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   SER A   1       1.484  -0.342  -2.322  1.00  1.64           N  
ATOM      2  CA  SER A   1       2.911  -0.093  -2.145  1.00  1.64           C  
ATOM      3  C   SER A   1       3.182   1.356  -1.781  1.00  1.64           C  
ATOM      4  O   SER A   1       2.333   2.230  -1.982  1.00  1.64           O  
ATOM      5  CB  SER A   1       3.676  -0.386  -3.426  1.00  1.64           C  
ATOM      6  OG  SER A   1       3.422   0.592  -4.442  1.00  1.64           O  
ATOM      7 1H   SER A   1       1.296  -0.628  -3.273  1.00  1.64           H  
ATOM      8 2H   SER A   1       1.204  -1.083  -1.696  1.00  1.64           H  
ATOM      9 3H   SER A   1       0.958   0.490  -2.098  1.00  1.64           H  
ATOM     10  HA  SER A   1       3.280  -0.731  -1.341  1.00  1.64           H  
ATOM     11 1HB  SER A   1       4.742  -0.411  -3.209  1.00  1.64           H  
ATOM     12 2HB  SER A   1       3.398  -1.371  -3.795  1.00  1.64           H  
ATOM     13  HG  SER A   1       2.486   0.520  -4.729  1.00  1.64           H  
ATOM     14  N   MET A   2       4.396   1.634  -1.307  1.00  1.42           N  
ATOM     15  CA  MET A   2       4.754   3.013  -0.987  1.00  1.42           C  
ATOM     16  C   MET A   2       4.879   3.880  -2.228  1.00  1.42           C  
ATOM     17  O   MET A   2       4.655   5.084  -2.175  1.00  1.42           O  
ATOM     18  CB  MET A   2       6.017   3.086  -0.152  1.00  1.42           C  
ATOM     19  CG  MET A   2       5.826   2.577   1.246  1.00  1.42           C  
ATOM     20  SD  MET A   2       4.418   3.398   2.032  1.00  1.42           S  
ATOM     21  CE  MET A   2       4.939   5.115   1.995  1.00  1.42           C  
ATOM     22  H   MET A   2       5.069   0.895  -1.153  1.00  1.42           H  
ATOM     23  HA  MET A   2       3.949   3.436  -0.387  1.00  1.42           H  
ATOM     24 1HB  MET A   2       6.806   2.505  -0.626  1.00  1.42           H  
ATOM     25 2HB  MET A   2       6.356   4.121  -0.096  1.00  1.42           H  
ATOM     26 1HG  MET A   2       5.643   1.504   1.230  1.00  1.42           H  
ATOM     27 2HG  MET A   2       6.720   2.769   1.841  1.00  1.42           H  
ATOM     28 1HE  MET A   2       4.160   5.740   2.442  1.00  1.42           H  
ATOM     29 2HE  MET A   2       5.867   5.231   2.553  1.00  1.42           H  
ATOM     30 3HE  MET A   2       5.094   5.427   0.959  1.00  1.42           H  
ATOM     31  N   LYS A   3       5.192   3.276  -3.370  1.00  1.22           N  
ATOM     32  CA  LYS A   3       5.278   4.074  -4.581  1.00  1.22           C  
ATOM     33  C   LYS A   3       3.868   4.454  -5.003  1.00  1.22           C  
ATOM     34  O   LYS A   3       3.623   5.579  -5.442  1.00  1.22           O  
ATOM     35  CB  LYS A   3       5.968   3.306  -5.701  1.00  1.22           C  
ATOM     36  CG  LYS A   3       7.455   3.033  -5.474  1.00  1.22           C  
ATOM     37  CD  LYS A   3       8.242   4.327  -5.469  1.00  1.22           C  
ATOM     38  CE  LYS A   3       9.740   4.082  -5.364  1.00  1.22           C  
ATOM     39  NZ  LYS A   3      10.503   5.364  -5.349  1.00  1.22           N  
ATOM     40  H   LYS A   3       5.369   2.284  -3.397  1.00  1.22           H  
ATOM     41  HA  LYS A   3       5.836   4.987  -4.375  1.00  1.22           H  
ATOM     42 1HB  LYS A   3       5.451   2.358  -5.849  1.00  1.22           H  
ATOM     43 2HB  LYS A   3       5.867   3.871  -6.631  1.00  1.22           H  
ATOM     44 1HG  LYS A   3       7.589   2.520  -4.522  1.00  1.22           H  
ATOM     45 2HG  LYS A   3       7.839   2.398  -6.269  1.00  1.22           H  
ATOM     46 1HD  LYS A   3       8.032   4.884  -6.388  1.00  1.22           H  
ATOM     47 2HD  LYS A   3       7.925   4.940  -4.625  1.00  1.22           H  
ATOM     48 1HE  LYS A   3       9.950   3.533  -4.447  1.00  1.22           H  
ATOM     49 2HE  LYS A   3      10.067   3.486  -6.216  1.00  1.22           H  
ATOM     50 1HZ  LYS A   3      11.490   5.172  -5.280  1.00  1.22           H  
ATOM     51 2HZ  LYS A   3      10.315   5.877  -6.203  1.00  1.22           H  
ATOM     52 3HZ  LYS A   3      10.211   5.921  -4.558  1.00  1.22           H  
ATOM     53  N   THR A   4       2.915   3.543  -4.787  1.00  1.04           N  
ATOM     54  CA  THR A   4       1.533   3.823  -5.155  1.00  1.04           C  
ATOM     55  C   THR A   4       1.038   4.981  -4.289  1.00  1.04           C  
ATOM     56  O   THR A   4       0.435   5.939  -4.777  1.00  1.04           O  
ATOM     57  CB  THR A   4       0.618   2.613  -4.912  1.00  1.04           C  
ATOM     58  OG1 THR A   4       1.085   1.464  -5.658  1.00  1.04           O  
ATOM     59  CG2 THR A   4      -0.732   2.945  -5.381  1.00  1.04           C  
ATOM     60  H   THR A   4       3.161   2.628  -4.419  1.00  1.04           H  
ATOM     61  HA  THR A   4       1.492   4.116  -6.207  1.00  1.04           H  
ATOM     62  HB  THR A   4       0.592   2.378  -3.852  1.00  1.04           H  
ATOM     63  HG1 THR A   4       1.099   1.689  -6.603  1.00  1.04           H  
ATOM     64 1HG2 THR A   4      -1.406   2.104  -5.224  1.00  1.04           H  
ATOM     65 2HG2 THR A   4      -1.096   3.804  -4.853  1.00  1.04           H  
ATOM     66 3HG2 THR A   4      -0.655   3.166  -6.435  1.00  1.04           H  
ATOM     67  N   ASP A   5       1.352   4.899  -2.989  1.00  0.90           N  
ATOM     68  CA  ASP A   5       0.965   5.909  -2.014  1.00  0.90           C  
ATOM     69  C   ASP A   5       1.563   7.250  -2.404  1.00  0.90           C  
ATOM     70  O   ASP A   5       0.857   8.265  -2.459  1.00  0.90           O  
ATOM     71  CB  ASP A   5       1.438   5.483  -0.612  1.00  0.90           C  
ATOM     72  CG  ASP A   5       0.963   6.378   0.544  1.00  0.90           C  
ATOM     73  OD1 ASP A   5      -0.227   6.464   0.750  1.00  0.90           O  
ATOM     74  OD2 ASP A   5       1.792   6.949   1.254  1.00  0.90           O  
ATOM     75  H   ASP A   5       1.854   4.075  -2.661  1.00  0.90           H  
ATOM     76  HA  ASP A   5      -0.116   5.999  -2.009  1.00  0.90           H  
ATOM     77 1HB  ASP A   5       1.122   4.457  -0.423  1.00  0.90           H  
ATOM     78 2HB  ASP A   5       2.530   5.481  -0.599  1.00  0.90           H  
ATOM     79  N   ASN A   6       2.863   7.263  -2.705  1.00  0.81           N  
ATOM     80  CA  ASN A   6       3.521   8.497  -3.080  1.00  0.81           C  
ATOM     81  C   ASN A   6       2.911   9.086  -4.342  1.00  0.81           C  
ATOM     82  O   ASN A   6       2.707  10.300  -4.415  1.00  0.81           O  
ATOM     83  CB  ASN A   6       5.003   8.258  -3.273  1.00  0.81           C  
ATOM     84  CG  ASN A   6       5.730   8.045  -1.971  1.00  0.81           C  
ATOM     85  OD1 ASN A   6       5.262   8.429  -0.891  1.00  0.81           O  
ATOM     86  ND2 ASN A   6       6.877   7.433  -2.054  1.00  0.81           N  
ATOM     87  H   ASN A   6       3.413   6.409  -2.645  1.00  0.81           H  
ATOM     88  HA  ASN A   6       3.381   9.220  -2.276  1.00  0.81           H  
ATOM     89 1HB  ASN A   6       5.147   7.379  -3.907  1.00  0.81           H  
ATOM     90 2HB  ASN A   6       5.446   9.106  -3.796  1.00  0.81           H  
ATOM     91 1HD2 ASN A   6       7.410   7.255  -1.230  1.00  0.81           H  
ATOM     92 2HD2 ASN A   6       7.213   7.137  -2.947  1.00  0.81           H  
ATOM     93  N   ALA A   7       2.556   8.237  -5.316  1.00  0.74           N  
ATOM     94  CA  ALA A   7       1.945   8.733  -6.539  1.00  0.74           C  
ATOM     95  C   ALA A   7       0.627   9.411  -6.234  1.00  0.74           C  
ATOM     96  O   ALA A   7       0.354  10.507  -6.720  1.00  0.74           O  
ATOM     97  CB  ALA A   7       1.731   7.592  -7.525  1.00  0.74           C  
ATOM     98  H   ALA A   7       2.753   7.241  -5.223  1.00  0.74           H  
ATOM     99  HA  ALA A   7       2.605   9.472  -6.982  1.00  0.74           H  
ATOM    100 1HB  ALA A   7       1.291   7.983  -8.441  1.00  0.74           H  
ATOM    101 2HB  ALA A   7       2.688   7.120  -7.754  1.00  0.74           H  
ATOM    102 3HB  ALA A   7       1.067   6.854  -7.087  1.00  0.74           H  
ATOM    103  N   MET A   8      -0.173   8.819  -5.353  1.00  0.69           N  
ATOM    104  CA  MET A   8      -1.457   9.431  -5.051  1.00  0.69           C  
ATOM    105  C   MET A   8      -1.278  10.758  -4.339  1.00  0.69           C  
ATOM    106  O   MET A   8      -1.998  11.723  -4.612  1.00  0.69           O  
ATOM    107  CB  MET A   8      -2.297   8.486  -4.212  1.00  0.69           C  
ATOM    108  CG  MET A   8      -2.764   7.290  -4.988  1.00  0.69           C  
ATOM    109  SD  MET A   8      -3.954   6.264  -4.126  1.00  0.69           S  
ATOM    110  CE  MET A   8      -2.894   5.554  -2.877  1.00  0.69           C  
ATOM    111  H   MET A   8       0.086   7.917  -4.944  1.00  0.69           H  
ATOM    112  HA  MET A   8      -1.976   9.623  -5.989  1.00  0.69           H  
ATOM    113 1HB  MET A   8      -1.704   8.131  -3.364  1.00  0.69           H  
ATOM    114 2HB  MET A   8      -3.166   9.011  -3.818  1.00  0.69           H  
ATOM    115 1HG  MET A   8      -3.202   7.613  -5.932  1.00  0.69           H  
ATOM    116 2HG  MET A   8      -1.891   6.692  -5.202  1.00  0.69           H  
ATOM    117 1HE  MET A   8      -3.468   4.875  -2.250  1.00  0.69           H  
ATOM    118 2HE  MET A   8      -2.088   5.019  -3.342  1.00  0.69           H  
ATOM    119 3HE  MET A   8      -2.481   6.354  -2.260  1.00  0.69           H  
ATOM    120  N   LYS A   9      -0.295  10.826  -3.446  1.00  0.66           N  
ATOM    121  CA  LYS A   9      -0.049  12.046  -2.700  1.00  0.66           C  
ATOM    122  C   LYS A   9       0.500  13.154  -3.588  1.00  0.66           C  
ATOM    123  O   LYS A   9       0.058  14.297  -3.483  1.00  0.66           O  
ATOM    124  CB  LYS A   9       0.852  11.721  -1.515  1.00  0.66           C  
ATOM    125  CG  LYS A   9       0.089  10.914  -0.460  1.00  0.66           C  
ATOM    126  CD  LYS A   9       0.941  10.443   0.682  1.00  0.66           C  
ATOM    127  CE  LYS A   9       0.059   9.731   1.720  1.00  0.66           C  
ATOM    128  NZ  LYS A   9       0.850   9.059   2.771  1.00  0.66           N  
ATOM    129  H   LYS A   9       0.269   9.996  -3.255  1.00  0.66           H  
ATOM    130  HA  LYS A   9      -1.001  12.393  -2.300  1.00  0.66           H  
ATOM    131 1HB  LYS A   9       1.705  11.131  -1.857  1.00  0.66           H  
ATOM    132 2HB  LYS A   9       1.228  12.638  -1.065  1.00  0.66           H  
ATOM    133 1HG  LYS A   9      -0.728  11.514  -0.064  1.00  0.66           H  
ATOM    134 2HG  LYS A   9      -0.341  10.031  -0.942  1.00  0.66           H  
ATOM    135 1HD  LYS A   9       1.688   9.731   0.304  1.00  0.66           H  
ATOM    136 2HD  LYS A   9       1.454  11.280   1.147  1.00  0.66           H  
ATOM    137 1HE  LYS A   9      -0.589  10.468   2.188  1.00  0.66           H  
ATOM    138 2HE  LYS A   9      -0.557   8.986   1.218  1.00  0.66           H  
ATOM    139 1HZ  LYS A   9       0.232   8.606   3.417  1.00  0.66           H  
ATOM    140 2HZ  LYS A   9       1.421   8.341   2.301  1.00  0.66           H  
ATOM    141 3HZ  LYS A   9       1.436   9.713   3.256  1.00  0.66           H  
ATOM    142  N   LYS A  10       1.410  12.831  -4.505  1.00  0.64           N  
ATOM    143  CA  LYS A  10       1.945  13.863  -5.385  1.00  0.64           C  
ATOM    144  C   LYS A  10       0.854  14.368  -6.323  1.00  0.64           C  
ATOM    145  O   LYS A  10       0.766  15.571  -6.588  1.00  0.64           O  
ATOM    146  CB  LYS A  10       3.173  13.360  -6.122  1.00  0.64           C  
ATOM    147  CG  LYS A  10       4.383  13.176  -5.199  1.00  0.64           C  
ATOM    148  CD  LYS A  10       5.592  12.657  -5.939  1.00  0.64           C  
ATOM    149  CE  LYS A  10       6.775  12.415  -4.995  1.00  0.64           C  
ATOM    150  NZ  LYS A  10       8.003  11.924  -5.715  1.00  0.64           N  
ATOM    151  H   LYS A  10       1.755  11.873  -4.571  1.00  0.64           H  
ATOM    152  HA  LYS A  10       2.260  14.704  -4.771  1.00  0.64           H  
ATOM    153 1HB  LYS A  10       2.948  12.396  -6.594  1.00  0.64           H  
ATOM    154 2HB  LYS A  10       3.449  14.064  -6.902  1.00  0.64           H  
ATOM    155 1HG  LYS A  10       4.631  14.130  -4.734  1.00  0.64           H  
ATOM    156 2HG  LYS A  10       4.123  12.467  -4.413  1.00  0.64           H  
ATOM    157 1HD  LYS A  10       5.315  11.715  -6.368  1.00  0.64           H  
ATOM    158 2HD  LYS A  10       5.878  13.333  -6.741  1.00  0.64           H  
ATOM    159 1HE  LYS A  10       7.015  13.341  -4.477  1.00  0.64           H  
ATOM    160 2HE  LYS A  10       6.480  11.663  -4.260  1.00  0.64           H  
ATOM    161 1HZ  LYS A  10       8.744  11.768  -5.055  1.00  0.64           H  
ATOM    162 2HZ  LYS A  10       7.804  11.035  -6.211  1.00  0.64           H  
ATOM    163 3HZ  LYS A  10       8.297  12.606  -6.390  1.00  0.64           H  
ATOM    164  N   ILE A  11      -0.021  13.465  -6.779  1.00  0.63           N  
ATOM    165  CA  ILE A  11      -1.148  13.861  -7.604  1.00  0.63           C  
ATOM    166  C   ILE A  11      -2.065  14.783  -6.816  1.00  0.63           C  
ATOM    167  O   ILE A  11      -2.459  15.837  -7.311  1.00  0.63           O  
ATOM    168  CB  ILE A  11      -1.917  12.644  -8.141  1.00  0.63           C  
ATOM    169  CG1 ILE A  11      -1.057  11.873  -9.159  1.00  0.63           C  
ATOM    170  CG2 ILE A  11      -3.183  13.086  -8.775  1.00  0.63           C  
ATOM    171  CD1 ILE A  11      -1.614  10.522  -9.497  1.00  0.63           C  
ATOM    172  H   ILE A  11       0.097  12.473  -6.557  1.00  0.63           H  
ATOM    173  HA  ILE A  11      -0.775  14.424  -8.458  1.00  0.63           H  
ATOM    174  HB  ILE A  11      -2.141  11.965  -7.315  1.00  0.63           H  
ATOM    175 1HG1 ILE A  11      -0.999  12.452 -10.078  1.00  0.63           H  
ATOM    176 2HG1 ILE A  11      -0.050  11.755  -8.767  1.00  0.63           H  
ATOM    177 1HG2 ILE A  11      -3.723  12.223  -9.150  1.00  0.63           H  
ATOM    178 2HG2 ILE A  11      -3.794  13.610  -8.051  1.00  0.63           H  
ATOM    179 3HG2 ILE A  11      -2.938  13.733  -9.585  1.00  0.63           H  
ATOM    180 1HD1 ILE A  11      -0.969  10.040 -10.218  1.00  0.63           H  
ATOM    181 2HD1 ILE A  11      -1.660   9.926  -8.589  1.00  0.63           H  
ATOM    182 3HD1 ILE A  11      -2.614  10.630  -9.914  1.00  0.63           H  
ATOM    183  N   LYS A  12      -2.377  14.424  -5.566  1.00  0.62           N  
ATOM    184  CA  LYS A  12      -3.233  15.281  -4.759  1.00  0.62           C  
ATOM    185  C   LYS A  12      -2.597  16.651  -4.568  1.00  0.62           C  
ATOM    186  O   LYS A  12      -3.277  17.667  -4.694  1.00  0.62           O  
ATOM    187  CB  LYS A  12      -3.504  14.658  -3.392  1.00  0.62           C  
ATOM    188  CG  LYS A  12      -4.408  15.508  -2.459  1.00  0.62           C  
ATOM    189  CD  LYS A  12      -5.835  15.631  -2.995  1.00  0.62           C  
ATOM    190  CE  LYS A  12      -6.822  16.122  -1.896  1.00  0.62           C  
ATOM    191  NZ  LYS A  12      -6.627  17.571  -1.502  1.00  0.62           N  
ATOM    192  H   LYS A  12      -2.045  13.539  -5.183  1.00  0.62           H  
ATOM    193  HA  LYS A  12      -4.180  15.414  -5.278  1.00  0.62           H  
ATOM    194 1HB  LYS A  12      -3.970  13.678  -3.525  1.00  0.62           H  
ATOM    195 2HB  LYS A  12      -2.556  14.497  -2.878  1.00  0.62           H  
ATOM    196 1HG  LYS A  12      -4.436  15.056  -1.470  1.00  0.62           H  
ATOM    197 2HG  LYS A  12      -3.987  16.516  -2.365  1.00  0.62           H  
ATOM    198 1HD  LYS A  12      -5.843  16.359  -3.814  1.00  0.62           H  
ATOM    199 2HD  LYS A  12      -6.170  14.668  -3.382  1.00  0.62           H  
ATOM    200 1HE  LYS A  12      -7.842  15.992  -2.254  1.00  0.62           H  
ATOM    201 2HE  LYS A  12      -6.681  15.503  -1.010  1.00  0.62           H  
ATOM    202 1HZ  LYS A  12      -7.281  17.826  -0.796  1.00  0.62           H  
ATOM    203 2HZ  LYS A  12      -5.685  17.785  -1.157  1.00  0.62           H  
ATOM    204 3HZ  LYS A  12      -6.756  18.198  -2.297  1.00  0.62           H  
ATOM    205  N   LEU A  13      -1.287  16.697  -4.309  1.00  0.61           N  
ATOM    206  CA  LEU A  13      -0.631  17.982  -4.122  1.00  0.61           C  
ATOM    207  C   LEU A  13      -0.709  18.816  -5.389  1.00  0.61           C  
ATOM    208  O   LEU A  13      -0.994  20.016  -5.328  1.00  0.61           O  
ATOM    209  CB  LEU A  13       0.831  17.774  -3.721  1.00  0.61           C  
ATOM    210  CG  LEU A  13       1.054  17.204  -2.319  1.00  0.61           C  
ATOM    211  CD1 LEU A  13       2.524  16.855  -2.141  1.00  0.61           C  
ATOM    212  CD2 LEU A  13       0.609  18.228  -1.298  1.00  0.61           C  
ATOM    213  H   LEU A  13      -0.754  15.833  -4.208  1.00  0.61           H  
ATOM    214  HA  LEU A  13      -1.143  18.515  -3.323  1.00  0.61           H  
ATOM    215 1HB  LEU A  13       1.286  17.087  -4.433  1.00  0.61           H  
ATOM    216 2HB  LEU A  13       1.351  18.729  -3.787  1.00  0.61           H  
ATOM    217  HG  LEU A  13       0.471  16.303  -2.192  1.00  0.61           H  
ATOM    218 1HD1 LEU A  13       2.682  16.446  -1.145  1.00  0.61           H  
ATOM    219 2HD1 LEU A  13       2.812  16.115  -2.886  1.00  0.61           H  
ATOM    220 3HD1 LEU A  13       3.128  17.752  -2.268  1.00  0.61           H  
ATOM    221 1HD2 LEU A  13       0.760  17.828  -0.296  1.00  0.61           H  
ATOM    222 2HD2 LEU A  13       1.194  19.140  -1.419  1.00  0.61           H  
ATOM    223 3HD2 LEU A  13      -0.449  18.450  -1.447  1.00  0.61           H  
ATOM    224  N   ALA A  14      -0.522  18.182  -6.547  1.00  0.61           N  
ATOM    225  CA  ALA A  14      -0.628  18.885  -7.812  1.00  0.61           C  
ATOM    226  C   ALA A  14      -2.034  19.450  -7.990  1.00  0.61           C  
ATOM    227  O   ALA A  14      -2.191  20.601  -8.391  1.00  0.61           O  
ATOM    228  CB  ALA A  14      -0.274  17.955  -8.947  1.00  0.61           C  
ATOM    229  H   ALA A  14      -0.274  17.189  -6.550  1.00  0.61           H  
ATOM    230  HA  ALA A  14       0.068  19.725  -7.800  1.00  0.61           H  
ATOM    231 1HB  ALA A  14      -0.338  18.486  -9.884  1.00  0.61           H  
ATOM    232 2HB  ALA A  14       0.741  17.586  -8.802  1.00  0.61           H  
ATOM    233 3HB  ALA A  14      -0.959  17.117  -8.950  1.00  0.61           H  
ATOM    234  N   ILE A  15      -3.054  18.666  -7.618  1.00  0.61           N  
ATOM    235  CA  ILE A  15      -4.442  19.107  -7.737  1.00  0.61           C  
ATOM    236  C   ILE A  15      -4.728  20.276  -6.807  1.00  0.61           C  
ATOM    237  O   ILE A  15      -5.359  21.253  -7.217  1.00  0.61           O  
ATOM    238  CB  ILE A  15      -5.419  17.950  -7.466  1.00  0.61           C  
ATOM    239  CG1 ILE A  15      -5.310  16.919  -8.608  1.00  0.61           C  
ATOM    240  CG2 ILE A  15      -6.836  18.493  -7.331  1.00  0.61           C  
ATOM    241  CD1 ILE A  15      -5.991  15.621  -8.300  1.00  0.61           C  
ATOM    242  H   ILE A  15      -2.858  17.722  -7.286  1.00  0.61           H  
ATOM    243  HA  ILE A  15      -4.608  19.440  -8.756  1.00  0.61           H  
ATOM    244  HB  ILE A  15      -5.137  17.445  -6.544  1.00  0.61           H  
ATOM    245 1HG1 ILE A  15      -5.757  17.336  -9.512  1.00  0.61           H  
ATOM    246 2HG1 ILE A  15      -4.258  16.719  -8.805  1.00  0.61           H  
ATOM    247 1HG2 ILE A  15      -7.523  17.672  -7.136  1.00  0.61           H  
ATOM    248 2HG2 ILE A  15      -6.872  19.202  -6.501  1.00  0.61           H  
ATOM    249 3HG2 ILE A  15      -7.116  18.996  -8.241  1.00  0.61           H  
ATOM    250 1HD1 ILE A  15      -5.877  14.941  -9.135  1.00  0.61           H  
ATOM    251 2HD1 ILE A  15      -5.543  15.177  -7.410  1.00  0.61           H  
ATOM    252 3HD1 ILE A  15      -7.041  15.801  -8.119  1.00  0.61           H  
ATOM    253  N   ASP A  16      -4.276  20.185  -5.554  1.00  0.61           N  
ATOM    254  CA  ASP A  16      -4.475  21.280  -4.612  1.00  0.61           C  
ATOM    255  C   ASP A  16      -3.757  22.525  -5.124  1.00  0.61           C  
ATOM    256  O   ASP A  16      -4.286  23.634  -5.037  1.00  0.61           O  
ATOM    257  CB  ASP A  16      -3.996  20.889  -3.213  1.00  0.61           C  
ATOM    258  CG  ASP A  16      -4.934  19.868  -2.545  1.00  0.61           C  
ATOM    259  OD1 ASP A  16      -6.035  19.668  -3.031  1.00  0.61           O  
ATOM    260  OD2 ASP A  16      -4.580  19.268  -1.538  1.00  0.61           O  
ATOM    261  H   ASP A  16      -3.779  19.344  -5.261  1.00  0.61           H  
ATOM    262  HA  ASP A  16      -5.540  21.497  -4.555  1.00  0.61           H  
ATOM    263 1HB  ASP A  16      -2.997  20.449  -3.289  1.00  0.61           H  
ATOM    264 2HB  ASP A  16      -3.920  21.778  -2.588  1.00  0.61           H  
ATOM    265  N   GLY A  17      -2.579  22.326  -5.723  1.00  0.61           N  
ATOM    266  CA  GLY A  17      -1.799  23.396  -6.319  1.00  0.61           C  
ATOM    267  C   GLY A  17      -2.621  24.089  -7.392  1.00  0.61           C  
ATOM    268  O   GLY A  17      -2.715  25.317  -7.430  1.00  0.61           O  
ATOM    269  H   GLY A  17      -2.183  21.388  -5.741  1.00  0.61           H  
ATOM    270 1HA  GLY A  17      -1.492  24.109  -5.552  1.00  0.61           H  
ATOM    271 2HA  GLY A  17      -0.906  22.968  -6.767  1.00  0.61           H  
ATOM    272  N   ILE A  18      -3.222  23.289  -8.270  1.00  0.62           N  
ATOM    273  CA  ILE A  18      -4.055  23.811  -9.339  1.00  0.62           C  
ATOM    274  C   ILE A  18      -5.255  24.546  -8.780  1.00  0.62           C  
ATOM    275  O   ILE A  18      -5.589  25.633  -9.258  1.00  0.62           O  
ATOM    276  CB  ILE A  18      -4.528  22.694 -10.264  1.00  0.62           C  
ATOM    277  CG1 ILE A  18      -3.353  22.138 -11.056  1.00  0.62           C  
ATOM    278  CG2 ILE A  18      -5.556  23.248 -11.172  1.00  0.62           C  
ATOM    279  CD1 ILE A  18      -3.688  20.876 -11.739  1.00  0.62           C  
ATOM    280  H   ILE A  18      -3.073  22.284  -8.198  1.00  0.62           H  
ATOM    281  HA  ILE A  18      -3.477  24.512  -9.924  1.00  0.62           H  
ATOM    282  HB  ILE A  18      -4.952  21.879  -9.685  1.00  0.62           H  
ATOM    283 1HG1 ILE A  18      -3.046  22.867 -11.803  1.00  0.62           H  
ATOM    284 2HG1 ILE A  18      -2.518  21.960 -10.386  1.00  0.62           H  
ATOM    285 1HG2 ILE A  18      -5.898  22.488 -11.843  1.00  0.62           H  
ATOM    286 2HG2 ILE A  18      -6.397  23.633 -10.600  1.00  0.62           H  
ATOM    287 3HG2 ILE A  18      -5.104  24.029 -11.718  1.00  0.62           H  
ATOM    288 1HD1 ILE A  18      -2.829  20.515 -12.287  1.00  0.62           H  
ATOM    289 2HD1 ILE A  18      -3.981  20.137 -10.999  1.00  0.62           H  
ATOM    290 3HD1 ILE A  18      -4.510  21.060 -12.414  1.00  0.62           H  
ATOM    291  N   ASN A  19      -5.907  23.988  -7.764  1.00  0.63           N  
ATOM    292  CA  ASN A  19      -7.050  24.674  -7.193  1.00  0.63           C  
ATOM    293  C   ASN A  19      -6.632  26.052  -6.688  1.00  0.63           C  
ATOM    294  O   ASN A  19      -7.324  27.042  -6.931  1.00  0.63           O  
ATOM    295  CB  ASN A  19      -7.630  23.867  -6.043  1.00  0.63           C  
ATOM    296  CG  ASN A  19      -8.399  22.654  -6.455  1.00  0.63           C  
ATOM    297  OD1 ASN A  19      -8.876  22.548  -7.597  1.00  0.63           O  
ATOM    298  ND2 ASN A  19      -8.528  21.724  -5.537  1.00  0.63           N  
ATOM    299  H   ASN A  19      -5.611  23.080  -7.403  1.00  0.63           H  
ATOM    300  HA  ASN A  19      -7.804  24.814  -7.968  1.00  0.63           H  
ATOM    301 1HB  ASN A  19      -6.819  23.549  -5.394  1.00  0.63           H  
ATOM    302 2HB  ASN A  19      -8.280  24.510  -5.451  1.00  0.63           H  
ATOM    303 1HD2 ASN A  19      -9.019  20.878  -5.726  1.00  0.63           H  
ATOM    304 2HD2 ASN A  19      -8.119  21.863  -4.633  1.00  0.63           H  
ATOM    305  N   GLN A  20      -5.454  26.132  -6.058  1.00  0.65           N  
ATOM    306  CA  GLN A  20      -4.962  27.405  -5.558  1.00  0.65           C  
ATOM    307  C   GLN A  20      -4.653  28.350  -6.715  1.00  0.65           C  
ATOM    308  O   GLN A  20      -4.983  29.537  -6.652  1.00  0.65           O  
ATOM    309  CB  GLN A  20      -3.709  27.178  -4.707  1.00  0.65           C  
ATOM    310  CG  GLN A  20      -3.978  26.467  -3.392  1.00  0.65           C  
ATOM    311  CD  GLN A  20      -2.701  26.072  -2.666  1.00  0.65           C  
ATOM    312  OE1 GLN A  20      -1.607  26.044  -3.244  1.00  0.65           O  
ATOM    313  NE2 GLN A  20      -2.834  25.755  -1.383  1.00  0.65           N  
ATOM    314  H   GLN A  20      -4.918  25.281  -5.883  1.00  0.65           H  
ATOM    315  HA  GLN A  20      -5.733  27.856  -4.939  1.00  0.65           H  
ATOM    316 1HB  GLN A  20      -2.996  26.578  -5.265  1.00  0.65           H  
ATOM    317 2HB  GLN A  20      -3.235  28.133  -4.493  1.00  0.65           H  
ATOM    318 1HG  GLN A  20      -4.539  27.140  -2.747  1.00  0.65           H  
ATOM    319 2HG  GLN A  20      -4.559  25.573  -3.582  1.00  0.65           H  
ATOM    320 1HE2 GLN A  20      -2.034  25.483  -0.850  1.00  0.65           H  
ATOM    321 2HE2 GLN A  20      -3.736  25.786  -0.953  1.00  0.65           H  
ATOM    322  N   ALA A  21      -4.066  27.821  -7.796  1.00  0.69           N  
ATOM    323  CA  ALA A  21      -3.736  28.627  -8.971  1.00  0.69           C  
ATOM    324  C   ALA A  21      -4.994  29.239  -9.578  1.00  0.69           C  
ATOM    325  O   ALA A  21      -4.974  30.369 -10.063  1.00  0.69           O  
ATOM    326  CB  ALA A  21      -3.015  27.781 -10.007  1.00  0.69           C  
ATOM    327  H   ALA A  21      -3.803  26.835  -7.782  1.00  0.69           H  
ATOM    328  HA  ALA A  21      -3.083  29.436  -8.653  1.00  0.69           H  
ATOM    329 1HB  ALA A  21      -2.754  28.394 -10.866  1.00  0.69           H  
ATOM    330 2HB  ALA A  21      -2.110  27.361  -9.569  1.00  0.69           H  
ATOM    331 3HB  ALA A  21      -3.668  26.976 -10.323  1.00  0.69           H  
ATOM    332  N   ILE A  22      -6.099  28.503  -9.546  1.00  0.77           N  
ATOM    333  CA  ILE A  22      -7.351  29.016 -10.071  1.00  0.77           C  
ATOM    334  C   ILE A  22      -7.973  30.044  -9.117  1.00  0.77           C  
ATOM    335  O   ILE A  22      -8.336  31.147  -9.530  1.00  0.77           O  
ATOM    336  CB  ILE A  22      -8.338  27.882 -10.371  1.00  0.77           C  
ATOM    337  CG1 ILE A  22      -7.773  27.009 -11.488  1.00  0.77           C  
ATOM    338  CG2 ILE A  22      -9.687  28.460 -10.766  1.00  0.77           C  
ATOM    339  CD1 ILE A  22      -8.517  25.752 -11.689  1.00  0.77           C  
ATOM    340  H   ILE A  22      -6.055  27.554  -9.164  1.00  0.77           H  
ATOM    341  HA  ILE A  22      -7.138  29.518 -11.016  1.00  0.77           H  
ATOM    342  HB  ILE A  22      -8.449  27.253  -9.481  1.00  0.77           H  
ATOM    343 1HG1 ILE A  22      -7.774  27.573 -12.417  1.00  0.77           H  
ATOM    344 2HG1 ILE A  22      -6.756  26.745 -11.239  1.00  0.77           H  
ATOM    345 1HG2 ILE A  22     -10.383  27.650 -10.976  1.00  0.77           H  
ATOM    346 2HG2 ILE A  22     -10.073  29.067  -9.946  1.00  0.77           H  
ATOM    347 3HG2 ILE A  22      -9.576  29.077 -11.646  1.00  0.77           H  
ATOM    348 1HD1 ILE A  22      -8.071  25.171 -12.489  1.00  0.77           H  
ATOM    349 2HD1 ILE A  22      -8.498  25.171 -10.767  1.00  0.77           H  
ATOM    350 3HD1 ILE A  22      -9.544  25.988 -11.948  1.00  0.77           H  
ATOM    351  N   ASP A  23      -8.046  29.717  -7.819  1.00  0.91           N  
ATOM    352  CA  ASP A  23      -8.637  30.642  -6.846  1.00  0.91           C  
ATOM    353  C   ASP A  23      -7.904  31.982  -6.796  1.00  0.91           C  
ATOM    354  O   ASP A  23      -8.523  33.030  -6.609  1.00  0.91           O  
ATOM    355  CB  ASP A  23      -8.643  30.040  -5.434  1.00  0.91           C  
ATOM    356  CG  ASP A  23      -9.691  28.927  -5.210  1.00  0.91           C  
ATOM    357  OD1 ASP A  23     -10.569  28.767  -6.031  1.00  0.91           O  
ATOM    358  OD2 ASP A  23      -9.618  28.276  -4.189  1.00  0.91           O  
ATOM    359  H   ASP A  23      -7.713  28.806  -7.508  1.00  0.91           H  
ATOM    360  HA  ASP A  23      -9.667  30.831  -7.142  1.00  0.91           H  
ATOM    361 1HB  ASP A  23      -7.655  29.621  -5.232  1.00  0.91           H  
ATOM    362 2HB  ASP A  23      -8.811  30.833  -4.709  1.00  0.91           H  
ATOM    363  N   ASN A  24      -6.589  31.944  -6.988  1.00  1.16           N  
ATOM    364  CA  ASN A  24      -5.739  33.124  -6.963  1.00  1.16           C  
ATOM    365  C   ASN A  24      -5.249  33.498  -8.360  1.00  1.16           C  
ATOM    366  O   ASN A  24      -4.210  34.145  -8.503  1.00  1.16           O  
ATOM    367  CB  ASN A  24      -4.572  32.908  -6.028  1.00  1.16           C  
ATOM    368  CG  ASN A  24      -5.011  32.809  -4.589  1.00  1.16           C  
ATOM    369  OD1 ASN A  24      -5.326  33.817  -3.942  1.00  1.16           O  
ATOM    370  ND2 ASN A  24      -5.051  31.605  -4.078  1.00  1.16           N  
ATOM    371  H   ASN A  24      -6.133  31.040  -7.117  1.00  1.16           H  
ATOM    372  HA  ASN A  24      -6.325  33.968  -6.597  1.00  1.16           H  
ATOM    373 1HB  ASN A  24      -4.053  31.989  -6.305  1.00  1.16           H  
ATOM    374 2HB  ASN A  24      -3.866  33.731  -6.129  1.00  1.16           H  
ATOM    375 1HD2 ASN A  24      -5.339  31.473  -3.130  1.00  1.16           H  
ATOM    376 2HD2 ASN A  24      -4.797  30.814  -4.649  1.00  1.16           H  
ATOM    377  N   PHE A  25      -6.002  33.099  -9.390  1.00  1.53           N  
ATOM    378  CA  PHE A  25      -5.643  33.376 -10.779  1.00  1.53           C  
ATOM    379  C   PHE A  25      -5.387  34.863 -10.952  1.00  1.53           C  
ATOM    380  O   PHE A  25      -4.352  35.278 -11.472  1.00  1.53           O  
ATOM    381  CB  PHE A  25      -6.785  32.913 -11.683  1.00  1.53           C  
ATOM    382  CG  PHE A  25      -6.604  33.108 -13.116  1.00  1.53           C  
ATOM    383  CD1 PHE A  25      -5.822  32.225 -13.813  1.00  1.53           C  
ATOM    384  CD2 PHE A  25      -7.238  34.132 -13.795  1.00  1.53           C  
ATOM    385  CE1 PHE A  25      -5.672  32.351 -15.153  1.00  1.53           C  
ATOM    386  CE2 PHE A  25      -7.092  34.259 -15.150  1.00  1.53           C  
ATOM    387  CZ  PHE A  25      -6.305  33.368 -15.839  1.00  1.53           C  
ATOM    388  H   PHE A  25      -6.848  32.553  -9.225  1.00  1.53           H  
ATOM    389  HA  PHE A  25      -4.735  32.822 -11.025  1.00  1.53           H  
ATOM    390 1HB  PHE A  25      -6.937  31.856 -11.523  1.00  1.53           H  
ATOM    391 2HB  PHE A  25      -7.704  33.413 -11.385  1.00  1.53           H  
ATOM    392  HD1 PHE A  25      -5.326  31.412 -13.276  1.00  1.53           H  
ATOM    393  HD2 PHE A  25      -7.867  34.835 -13.242  1.00  1.53           H  
ATOM    394  HE1 PHE A  25      -5.055  31.641 -15.672  1.00  1.53           H  
ATOM    395  HE2 PHE A  25      -7.604  35.060 -15.674  1.00  1.53           H  
ATOM    396  HZ  PHE A  25      -6.184  33.463 -16.916  1.00  1.53           H  
ATOM    397  N   ASN A  26      -6.333  35.669 -10.483  1.00  2.01           N  
ATOM    398  CA  ASN A  26      -6.212  37.116 -10.493  1.00  2.01           C  
ATOM    399  C   ASN A  26      -5.795  37.730 -11.836  1.00  2.01           C  
ATOM    400  O   ASN A  26      -6.578  37.749 -12.787  1.00  2.01           O  
ATOM    401  CB  ASN A  26      -5.286  37.546  -9.365  1.00  2.01           C  
ATOM    402  CG  ASN A  26      -5.848  37.181  -8.000  1.00  2.01           C  
ATOM    403  OD1 ASN A  26      -7.066  37.026  -7.845  1.00  2.01           O  
ATOM    404  ND2 ASN A  26      -4.991  37.042  -7.020  1.00  2.01           N  
ATOM    405  H   ASN A  26      -7.156  35.249 -10.079  1.00  2.01           H  
ATOM    406  HA  ASN A  26      -7.200  37.522 -10.269  1.00  2.01           H  
ATOM    407 1HB  ASN A  26      -4.314  37.062  -9.477  1.00  2.01           H  
ATOM    408 2HB  ASN A  26      -5.131  38.624  -9.401  1.00  2.01           H  
ATOM    409 1HD2 ASN A  26      -5.315  36.803  -6.102  1.00  2.01           H  
ATOM    410 2HD2 ASN A  26      -4.014  37.169  -7.189  1.00  2.01           H  
ATOM    411  N   GLU A  27      -4.591  38.305 -11.881  1.00  2.48           N  
ATOM    412  CA  GLU A  27      -4.112  39.038 -13.049  1.00  2.48           C  
ATOM    413  C   GLU A  27      -3.727  38.169 -14.245  1.00  2.48           C  
ATOM    414  O   GLU A  27      -2.922  37.225 -14.154  1.00  2.48           O  
ATOM    415  CB  GLU A  27      -2.889  39.871 -12.655  1.00  2.48           C  
ATOM    416  CG  GLU A  27      -3.153  40.968 -11.629  1.00  2.48           C  
ATOM    417  CD  GLU A  27      -1.913  41.785 -11.317  1.00  2.48           C  
ATOM    418  OE1 GLU A  27      -0.874  41.490 -11.863  1.00  2.48           O  
ATOM    419  OE2 GLU A  27      -2.010  42.700 -10.535  1.00  2.48           O  
ATOM    420  H   GLU A  27      -3.987  38.222 -11.081  1.00  2.48           H  
ATOM    421  HA  GLU A  27      -4.910  39.710 -13.368  1.00  2.48           H  
ATOM    422 1HB  GLU A  27      -2.103  39.218 -12.269  1.00  2.48           H  
ATOM    423 2HB  GLU A  27      -2.503  40.362 -13.537  1.00  2.48           H  
ATOM    424 1HG  GLU A  27      -3.935  41.626 -12.002  1.00  2.48           H  
ATOM    425 2HG  GLU A  27      -3.516  40.501 -10.710  1.00  2.48           H  
ATOM    426  N   VAL A  28      -4.188  38.574 -15.424  1.00  2.73           N  
ATOM    427  CA  VAL A  28      -3.865  37.781 -16.588  1.00  2.73           C  
ATOM    428  C   VAL A  28      -2.525  38.197 -17.172  1.00  2.73           C  
ATOM    429  O   VAL A  28      -2.428  38.836 -18.217  1.00  2.73           O  
ATOM    430  CB  VAL A  28      -4.976  37.899 -17.629  1.00  2.73           C  
ATOM    431  CG1 VAL A  28      -4.695  36.956 -18.777  1.00  2.73           C  
ATOM    432  CG2 VAL A  28      -6.292  37.573 -16.960  1.00  2.73           C  
ATOM    433  H   VAL A  28      -4.799  39.373 -15.489  1.00  2.73           H  
ATOM    434  HA  VAL A  28      -3.810  36.739 -16.287  1.00  2.73           H  
ATOM    435  HB  VAL A  28      -5.002  38.914 -18.030  1.00  2.73           H  
ATOM    436 1HG1 VAL A  28      -5.486  37.042 -19.521  1.00  2.73           H  
ATOM    437 2HG1 VAL A  28      -3.738  37.209 -19.235  1.00  2.73           H  
ATOM    438 3HG1 VAL A  28      -4.657  35.933 -18.402  1.00  2.73           H  
ATOM    439 1HG2 VAL A  28      -7.107  37.648 -17.679  1.00  2.73           H  
ATOM    440 2HG2 VAL A  28      -6.237  36.573 -16.576  1.00  2.73           H  
ATOM    441 3HG2 VAL A  28      -6.472  38.270 -16.135  1.00  2.73           H  
ATOM    442  N   GLN A  29      -1.501  37.812 -16.424  1.00  2.62           N  
ATOM    443  CA  GLN A  29      -0.089  37.988 -16.694  1.00  2.62           C  
ATOM    444  C   GLN A  29       0.407  36.575 -16.821  1.00  2.62           C  
ATOM    445  O   GLN A  29       1.479  36.288 -17.354  1.00  2.62           O  
ATOM    446  CB  GLN A  29       0.610  38.736 -15.559  1.00  2.62           C  
ATOM    447  CG  GLN A  29       0.069  40.149 -15.310  1.00  2.62           C  
ATOM    448  CD  GLN A  29       0.328  41.116 -16.456  1.00  2.62           C  
ATOM    449  OE1 GLN A  29       1.478  41.312 -16.869  1.00  2.62           O  
ATOM    450  NE2 GLN A  29      -0.731  41.728 -16.977  1.00  2.62           N  
ATOM    451  H   GLN A  29      -1.752  37.302 -15.578  1.00  2.62           H  
ATOM    452  HA  GLN A  29       0.057  38.508 -17.640  1.00  2.62           H  
ATOM    453 1HB  GLN A  29       0.501  38.171 -14.632  1.00  2.62           H  
ATOM    454 2HB  GLN A  29       1.673  38.812 -15.777  1.00  2.62           H  
ATOM    455 1HG  GLN A  29      -1.000  40.075 -15.192  1.00  2.62           H  
ATOM    456 2HG  GLN A  29       0.515  40.555 -14.397  1.00  2.62           H  
ATOM    457 1HE2 GLN A  29      -0.618  42.372 -17.736  1.00  2.62           H  
ATOM    458 2HE2 GLN A  29      -1.644  41.545 -16.617  1.00  2.62           H  
ATOM    459  N   THR A  30      -0.434  35.696 -16.288  1.00  2.23           N  
ATOM    460  CA  THR A  30      -0.214  34.264 -16.232  1.00  2.23           C  
ATOM    461  C   THR A  30       0.071  33.655 -17.590  1.00  2.23           C  
ATOM    462  O   THR A  30      -0.507  34.050 -18.601  1.00  2.23           O  
ATOM    463  CB  THR A  30      -1.454  33.545 -15.716  1.00  2.23           C  
ATOM    464  OG1 THR A  30      -1.165  32.134 -15.576  1.00  2.23           O  
ATOM    465  CG2 THR A  30      -2.572  33.741 -16.745  1.00  2.23           C  
ATOM    466  H   THR A  30      -1.279  36.080 -15.848  1.00  2.23           H  
ATOM    467  HA  THR A  30       0.635  34.066 -15.577  1.00  2.23           H  
ATOM    468  HB  THR A  30      -1.766  33.955 -14.755  1.00  2.23           H  
ATOM    469  HG1 THR A  30      -1.989  31.607 -15.739  1.00  2.23           H  
ATOM    470 1HG2 THR A  30      -3.449  33.241 -16.414  1.00  2.23           H  
ATOM    471 2HG2 THR A  30      -2.776  34.792 -16.860  1.00  2.23           H  
ATOM    472 3HG2 THR A  30      -2.266  33.325 -17.706  1.00  2.23           H  
ATOM    473  N   PHE A  31       0.924  32.643 -17.587  1.00  1.74           N  
ATOM    474  CA  PHE A  31       1.243  31.890 -18.789  1.00  1.74           C  
ATOM    475  C   PHE A  31       0.186  30.822 -19.049  1.00  1.74           C  
ATOM    476  O   PHE A  31       0.146  30.221 -20.123  1.00  1.74           O  
ATOM    477  CB  PHE A  31       2.594  31.204 -18.615  1.00  1.74           C  
ATOM    478  CG  PHE A  31       3.734  32.157 -18.579  1.00  1.74           C  
ATOM    479  CD1 PHE A  31       4.105  32.759 -17.389  1.00  1.74           C  
ATOM    480  CD2 PHE A  31       4.453  32.445 -19.723  1.00  1.74           C  
ATOM    481  CE1 PHE A  31       5.167  33.637 -17.345  1.00  1.74           C  
ATOM    482  CE2 PHE A  31       5.521  33.320 -19.685  1.00  1.74           C  
ATOM    483  CZ  PHE A  31       5.877  33.918 -18.494  1.00  1.74           C  
ATOM    484  H   PHE A  31       1.358  32.386 -16.714  1.00  1.74           H  
ATOM    485  HA  PHE A  31       1.278  32.574 -19.638  1.00  1.74           H  
ATOM    486 1HB  PHE A  31       2.597  30.623 -17.694  1.00  1.74           H  
ATOM    487 2HB  PHE A  31       2.761  30.507 -19.438  1.00  1.74           H  
ATOM    488  HD1 PHE A  31       3.543  32.533 -16.482  1.00  1.74           H  
ATOM    489  HD2 PHE A  31       4.170  31.967 -20.663  1.00  1.74           H  
ATOM    490  HE1 PHE A  31       5.445  34.107 -16.404  1.00  1.74           H  
ATOM    491  HE2 PHE A  31       6.080  33.538 -20.595  1.00  1.74           H  
ATOM    492  HZ  PHE A  31       6.717  34.609 -18.461  1.00  1.74           H  
ATOM    493  N   THR A  32      -0.645  30.561 -18.041  1.00  1.33           N  
ATOM    494  CA  THR A  32      -1.643  29.509 -18.120  1.00  1.33           C  
ATOM    495  C   THR A  32      -3.014  29.985 -17.665  1.00  1.33           C  
ATOM    496  O   THR A  32      -3.141  30.636 -16.621  1.00  1.33           O  
ATOM    497  CB  THR A  32      -1.179  28.320 -17.294  1.00  1.33           C  
ATOM    498  OG1 THR A  32       0.077  27.885 -17.812  1.00  1.33           O  
ATOM    499  CG2 THR A  32      -2.155  27.188 -17.377  1.00  1.33           C  
ATOM    500  H   THR A  32      -0.597  31.118 -17.195  1.00  1.33           H  
ATOM    501  HA  THR A  32      -1.735  29.191 -19.160  1.00  1.33           H  
ATOM    502  HB  THR A  32      -1.063  28.635 -16.265  1.00  1.33           H  
ATOM    503  HG1 THR A  32       0.407  27.160 -17.292  1.00  1.33           H  
ATOM    504 1HG2 THR A  32      -1.807  26.353 -16.794  1.00  1.33           H  
ATOM    505 2HG2 THR A  32      -3.114  27.508 -17.007  1.00  1.33           H  
ATOM    506 3HG2 THR A  32      -2.242  26.893 -18.413  1.00  1.33           H  
ATOM    507  N   THR A  33      -4.031  29.644 -18.454  1.00  1.04           N  
ATOM    508  CA  THR A  33      -5.415  30.007 -18.197  1.00  1.04           C  
ATOM    509  C   THR A  33      -6.119  29.071 -17.234  1.00  1.04           C  
ATOM    510  O   THR A  33      -5.660  27.953 -16.993  1.00  1.04           O  
ATOM    511  CB  THR A  33      -6.188  29.997 -19.511  1.00  1.04           C  
ATOM    512  OG1 THR A  33      -6.160  28.654 -20.046  1.00  1.04           O  
ATOM    513  CG2 THR A  33      -5.536  30.949 -20.492  1.00  1.04           C  
ATOM    514  H   THR A  33      -3.830  29.087 -19.290  1.00  1.04           H  
ATOM    515  HA  THR A  33      -5.434  31.015 -17.789  1.00  1.04           H  
ATOM    516  HB  THR A  33      -7.220  30.294 -19.336  1.00  1.04           H  
ATOM    517  HG1 THR A  33      -5.224  28.458 -20.304  1.00  1.04           H  
ATOM    518 1HG2 THR A  33      -6.080  30.933 -21.435  1.00  1.04           H  
ATOM    519 2HG2 THR A  33      -5.548  31.958 -20.081  1.00  1.04           H  
ATOM    520 3HG2 THR A  33      -4.503  30.638 -20.664  1.00  1.04           H  
ATOM    521  N   ILE A  34      -7.290  29.490 -16.761  1.00  0.86           N  
ATOM    522  CA  ILE A  34      -8.092  28.643 -15.895  1.00  0.86           C  
ATOM    523  C   ILE A  34      -8.509  27.373 -16.611  1.00  0.86           C  
ATOM    524  O   ILE A  34      -8.516  26.302 -16.015  1.00  0.86           O  
ATOM    525  CB  ILE A  34      -9.316  29.363 -15.329  1.00  0.86           C  
ATOM    526  CG1 ILE A  34      -8.852  30.423 -14.358  1.00  0.86           C  
ATOM    527  CG2 ILE A  34     -10.220  28.343 -14.652  1.00  0.86           C  
ATOM    528  CD1 ILE A  34      -9.919  31.368 -13.907  1.00  0.86           C  
ATOM    529  H   ILE A  34      -7.615  30.419 -16.988  1.00  0.86           H  
ATOM    530  HA  ILE A  34      -7.483  28.358 -15.045  1.00  0.86           H  
ATOM    531  HB  ILE A  34      -9.860  29.860 -16.130  1.00  0.86           H  
ATOM    532 1HG1 ILE A  34      -8.415  29.940 -13.488  1.00  0.86           H  
ATOM    533 2HG1 ILE A  34      -8.094  30.997 -14.842  1.00  0.86           H  
ATOM    534 1HG2 ILE A  34     -11.094  28.843 -14.241  1.00  0.86           H  
ATOM    535 2HG2 ILE A  34     -10.535  27.603 -15.384  1.00  0.86           H  
ATOM    536 3HG2 ILE A  34      -9.680  27.846 -13.854  1.00  0.86           H  
ATOM    537 1HD1 ILE A  34      -9.491  32.099 -13.225  1.00  0.86           H  
ATOM    538 2HD1 ILE A  34     -10.338  31.880 -14.772  1.00  0.86           H  
ATOM    539 3HD1 ILE A  34     -10.703  30.814 -13.395  1.00  0.86           H  
ATOM    540  N   ASN A  35      -8.891  27.482 -17.882  1.00  0.76           N  
ATOM    541  CA  ASN A  35      -9.304  26.294 -18.613  1.00  0.76           C  
ATOM    542  C   ASN A  35      -8.165  25.271 -18.682  1.00  0.76           C  
ATOM    543  O   ASN A  35      -8.390  24.072 -18.488  1.00  0.76           O  
ATOM    544  CB  ASN A  35      -9.744  26.672 -20.012  1.00  0.76           C  
ATOM    545  CG  ASN A  35     -11.064  27.389 -20.035  1.00  0.76           C  
ATOM    546  OD1 ASN A  35     -11.855  27.325 -19.086  1.00  0.76           O  
ATOM    547  ND2 ASN A  35     -11.319  28.083 -21.115  1.00  0.76           N  
ATOM    548  H   ASN A  35      -8.875  28.382 -18.338  1.00  0.76           H  
ATOM    549  HA  ASN A  35     -10.137  25.829 -18.084  1.00  0.76           H  
ATOM    550 1HB  ASN A  35      -8.984  27.313 -20.465  1.00  0.76           H  
ATOM    551 2HB  ASN A  35      -9.819  25.773 -20.623  1.00  0.76           H  
ATOM    552 1HD2 ASN A  35     -12.179  28.586 -21.195  1.00  0.76           H  
ATOM    553 2HD2 ASN A  35     -10.651  28.110 -21.859  1.00  0.76           H  
ATOM    554  N   GLN A  36      -6.930  25.740 -18.903  1.00  0.70           N  
ATOM    555  CA  GLN A  36      -5.784  24.827 -18.934  1.00  0.70           C  
ATOM    556  C   GLN A  36      -5.538  24.201 -17.561  1.00  0.70           C  
ATOM    557  O   GLN A  36      -5.252  23.007 -17.460  1.00  0.70           O  
ATOM    558  CB  GLN A  36      -4.573  25.567 -19.451  1.00  0.70           C  
ATOM    559  CG  GLN A  36      -4.659  25.894 -20.932  1.00  0.70           C  
ATOM    560  CD  GLN A  36      -3.635  26.908 -21.382  1.00  0.70           C  
ATOM    561  OE1 GLN A  36      -3.532  27.986 -20.763  1.00  0.70           O  
ATOM    562  NE2 GLN A  36      -2.886  26.595 -22.438  1.00  0.70           N  
ATOM    563  H   GLN A  36      -6.775  26.741 -19.074  1.00  0.70           H  
ATOM    564  HA  GLN A  36      -6.010  24.020 -19.630  1.00  0.70           H  
ATOM    565 1HB  GLN A  36      -4.495  26.505 -18.913  1.00  0.70           H  
ATOM    566 2HB  GLN A  36      -3.671  24.986 -19.258  1.00  0.70           H  
ATOM    567 1HG  GLN A  36      -4.496  24.976 -21.497  1.00  0.70           H  
ATOM    568 2HG  GLN A  36      -5.653  26.287 -21.146  1.00  0.70           H  
ATOM    569 1HE2 GLN A  36      -2.197  27.240 -22.776  1.00  0.70           H  
ATOM    570 2HE2 GLN A  36      -3.014  25.715 -22.901  1.00  0.70           H  
ATOM    571  N   LEU A  37      -5.703  25.001 -16.505  1.00  0.67           N  
ATOM    572  CA  LEU A  37      -5.564  24.497 -15.149  1.00  0.67           C  
ATOM    573  C   LEU A  37      -6.629  23.435 -14.860  1.00  0.67           C  
ATOM    574  O   LEU A  37      -6.312  22.371 -14.318  1.00  0.67           O  
ATOM    575  CB  LEU A  37      -5.653  25.682 -14.175  1.00  0.67           C  
ATOM    576  CG  LEU A  37      -4.428  26.616 -14.120  1.00  0.67           C  
ATOM    577  CD1 LEU A  37      -4.750  27.902 -13.349  1.00  0.67           C  
ATOM    578  CD2 LEU A  37      -3.295  25.871 -13.397  1.00  0.67           C  
ATOM    579  H   LEU A  37      -5.913  25.988 -16.653  1.00  0.67           H  
ATOM    580  HA  LEU A  37      -4.588  24.043 -15.047  1.00  0.67           H  
ATOM    581 1HB  LEU A  37      -6.493  26.288 -14.470  1.00  0.67           H  
ATOM    582 2HB  LEU A  37      -5.846  25.331 -13.203  1.00  0.67           H  
ATOM    583  HG  LEU A  37      -4.132  26.886 -15.117  1.00  0.67           H  
ATOM    584 1HD1 LEU A  37      -3.864  28.539 -13.323  1.00  0.67           H  
ATOM    585 2HD1 LEU A  37      -5.553  28.436 -13.842  1.00  0.67           H  
ATOM    586 3HD1 LEU A  37      -5.041  27.659 -12.345  1.00  0.67           H  
ATOM    587 1HD2 LEU A  37      -2.443  26.515 -13.334  1.00  0.67           H  
ATOM    588 2HD2 LEU A  37      -3.612  25.614 -12.390  1.00  0.67           H  
ATOM    589 3HD2 LEU A  37      -3.040  24.965 -13.937  1.00  0.67           H  
ATOM    590  N   ASN A  38      -7.869  23.668 -15.313  1.00  0.65           N  
ATOM    591  CA  ASN A  38      -8.940  22.691 -15.138  1.00  0.65           C  
ATOM    592  C   ASN A  38      -8.623  21.399 -15.884  1.00  0.65           C  
ATOM    593  O   ASN A  38      -8.854  20.310 -15.363  1.00  0.65           O  
ATOM    594  CB  ASN A  38     -10.274  23.248 -15.605  1.00  0.65           C  
ATOM    595  CG  ASN A  38     -10.906  24.227 -14.656  1.00  0.65           C  
ATOM    596  OD1 ASN A  38     -10.599  24.254 -13.465  1.00  0.65           O  
ATOM    597  ND2 ASN A  38     -11.807  25.026 -15.166  1.00  0.65           N  
ATOM    598  H   ASN A  38      -8.078  24.559 -15.757  1.00  0.65           H  
ATOM    599  HA  ASN A  38      -9.016  22.451 -14.079  1.00  0.65           H  
ATOM    600 1HB  ASN A  38     -10.131  23.746 -16.560  1.00  0.65           H  
ATOM    601 2HB  ASN A  38     -10.968  22.422 -15.774  1.00  0.65           H  
ATOM    602 1HD2 ASN A  38     -12.274  25.691 -14.584  1.00  0.65           H  
ATOM    603 2HD2 ASN A  38     -12.034  24.964 -16.136  1.00  0.65           H  
ATOM    604  N   HIS A  39      -8.035  21.515 -17.076  1.00  0.63           N  
ATOM    605  CA  HIS A  39      -7.642  20.343 -17.850  1.00  0.63           C  
ATOM    606  C   HIS A  39      -6.630  19.517 -17.071  1.00  0.63           C  
ATOM    607  O   HIS A  39      -6.775  18.292 -16.930  1.00  0.63           O  
ATOM    608  CB  HIS A  39      -7.048  20.745 -19.207  1.00  0.63           C  
ATOM    609  CG  HIS A  39      -6.559  19.582 -20.025  1.00  0.63           C  
ATOM    610  ND1 HIS A  39      -7.411  18.709 -20.671  1.00  0.63           N  
ATOM    611  CD2 HIS A  39      -5.300  19.155 -20.294  1.00  0.63           C  
ATOM    612  CE1 HIS A  39      -6.698  17.790 -21.307  1.00  0.63           C  
ATOM    613  NE2 HIS A  39      -5.412  18.036 -21.096  1.00  0.63           N  
ATOM    614  H   HIS A  39      -7.892  22.444 -17.473  1.00  0.63           H  
ATOM    615  HA  HIS A  39      -8.513  19.717 -18.034  1.00  0.63           H  
ATOM    616 1HB  HIS A  39      -7.794  21.294 -19.781  1.00  0.63           H  
ATOM    617 2HB  HIS A  39      -6.209  21.408 -19.052  1.00  0.63           H  
ATOM    618  HD1 HIS A  39      -8.412  18.745 -20.665  1.00  0.63           H  
ATOM    619  HD2 HIS A  39      -4.315  19.524 -20.000  1.00  0.63           H  
ATOM    620  HE1 HIS A  39      -7.192  17.008 -21.881  1.00  0.63           H  
ATOM    621  N   PHE A  40      -5.598  20.179 -16.545  1.00  0.62           N  
ATOM    622  CA  PHE A  40      -4.570  19.466 -15.808  1.00  0.62           C  
ATOM    623  C   PHE A  40      -5.214  18.751 -14.628  1.00  0.62           C  
ATOM    624  O   PHE A  40      -4.906  17.591 -14.355  1.00  0.62           O  
ATOM    625  CB  PHE A  40      -3.549  20.441 -15.240  1.00  0.62           C  
ATOM    626  CG  PHE A  40      -2.755  21.163 -16.215  1.00  0.62           C  
ATOM    627  CD1 PHE A  40      -2.313  22.430 -15.895  1.00  0.62           C  
ATOM    628  CD2 PHE A  40      -2.467  20.640 -17.448  1.00  0.62           C  
ATOM    629  CE1 PHE A  40      -1.598  23.168 -16.785  1.00  0.62           C  
ATOM    630  CE2 PHE A  40      -1.746  21.369 -18.349  1.00  0.62           C  
ATOM    631  CZ  PHE A  40      -1.307  22.645 -18.021  1.00  0.62           C  
ATOM    632  H   PHE A  40      -5.523  21.190 -16.689  1.00  0.62           H  
ATOM    633  HA  PHE A  40      -4.091  18.735 -16.462  1.00  0.62           H  
ATOM    634 1HB  PHE A  40      -4.068  21.179 -14.647  1.00  0.62           H  
ATOM    635 2HB  PHE A  40      -2.870  19.904 -14.587  1.00  0.62           H  
ATOM    636  HD1 PHE A  40      -2.551  22.836 -14.914  1.00  0.62           H  
ATOM    637  HD2 PHE A  40      -2.821  19.642 -17.705  1.00  0.62           H  
ATOM    638  HE1 PHE A  40      -1.267  24.155 -16.513  1.00  0.62           H  
ATOM    639  HE2 PHE A  40      -1.527  20.944 -19.316  1.00  0.62           H  
ATOM    640  HZ  PHE A  40      -0.736  23.231 -18.734  1.00  0.62           H  
ATOM    641  N   LYS A  41      -6.150  19.437 -13.957  1.00  0.61           N  
ATOM    642  CA  LYS A  41      -6.848  18.866 -12.819  1.00  0.61           C  
ATOM    643  C   LYS A  41      -7.646  17.635 -13.182  1.00  0.61           C  
ATOM    644  O   LYS A  41      -7.514  16.608 -12.520  1.00  0.61           O  
ATOM    645  CB  LYS A  41      -7.773  19.893 -12.174  1.00  0.61           C  
ATOM    646  CG  LYS A  41      -8.580  19.351 -11.042  1.00  0.61           C  
ATOM    647  CD  LYS A  41      -9.377  20.443 -10.385  1.00  0.61           C  
ATOM    648  CE  LYS A  41     -10.293  19.895  -9.315  1.00  0.61           C  
ATOM    649  NZ  LYS A  41     -10.995  20.973  -8.620  1.00  0.61           N  
ATOM    650  H   LYS A  41      -6.358  20.398 -14.230  1.00  0.61           H  
ATOM    651  HA  LYS A  41      -6.104  18.571 -12.080  1.00  0.61           H  
ATOM    652 1HB  LYS A  41      -7.194  20.711 -11.796  1.00  0.61           H  
ATOM    653 2HB  LYS A  41      -8.456  20.287 -12.912  1.00  0.61           H  
ATOM    654 1HG  LYS A  41      -9.272  18.611 -11.439  1.00  0.61           H  
ATOM    655 2HG  LYS A  41      -7.936  18.867 -10.328  1.00  0.61           H  
ATOM    656 1HD  LYS A  41      -8.696  21.167  -9.936  1.00  0.61           H  
ATOM    657 2HD  LYS A  41      -9.976  20.954 -11.140  1.00  0.61           H  
ATOM    658 1HE  LYS A  41     -11.027  19.242  -9.773  1.00  0.61           H  
ATOM    659 2HE  LYS A  41      -9.708  19.326  -8.592  1.00  0.61           H  
ATOM    660 1HZ  LYS A  41     -11.598  20.594  -7.908  1.00  0.61           H  
ATOM    661 2HZ  LYS A  41     -10.278  21.569  -8.193  1.00  0.61           H  
ATOM    662 3HZ  LYS A  41     -11.541  21.510  -9.275  1.00  0.61           H  
ATOM    663  N   GLU A  42      -8.460  17.707 -14.234  1.00  0.60           N  
ATOM    664  CA  GLU A  42      -9.278  16.550 -14.571  1.00  0.60           C  
ATOM    665  C   GLU A  42      -8.413  15.347 -14.922  1.00  0.60           C  
ATOM    666  O   GLU A  42      -8.707  14.221 -14.506  1.00  0.60           O  
ATOM    667  CB  GLU A  42     -10.229  16.871 -15.732  1.00  0.60           C  
ATOM    668  CG  GLU A  42     -11.385  17.819 -15.373  1.00  0.60           C  
ATOM    669  CD  GLU A  42     -12.305  18.130 -16.553  1.00  0.60           C  
ATOM    670  OE1 GLU A  42     -11.980  17.757 -17.659  1.00  0.60           O  
ATOM    671  OE2 GLU A  42     -13.337  18.726 -16.335  1.00  0.60           O  
ATOM    672  H   GLU A  42      -8.531  18.573 -14.768  1.00  0.60           H  
ATOM    673  HA  GLU A  42      -9.879  16.293 -13.701  1.00  0.60           H  
ATOM    674 1HB  GLU A  42      -9.659  17.338 -16.541  1.00  0.60           H  
ATOM    675 2HB  GLU A  42     -10.654  15.947 -16.121  1.00  0.60           H  
ATOM    676 1HG  GLU A  42     -11.973  17.370 -14.573  1.00  0.60           H  
ATOM    677 2HG  GLU A  42     -10.962  18.750 -14.994  1.00  0.60           H  
ATOM    678  N   LYS A  43      -7.313  15.572 -15.634  1.00  0.60           N  
ATOM    679  CA  LYS A  43      -6.449  14.457 -15.985  1.00  0.60           C  
ATOM    680  C   LYS A  43      -5.779  13.871 -14.738  1.00  0.60           C  
ATOM    681  O   LYS A  43      -5.707  12.644 -14.584  1.00  0.60           O  
ATOM    682  CB  LYS A  43      -5.444  14.885 -17.042  1.00  0.60           C  
ATOM    683  CG  LYS A  43      -4.530  13.750 -17.533  1.00  0.60           C  
ATOM    684  CD  LYS A  43      -3.720  14.188 -18.738  1.00  0.60           C  
ATOM    685  CE  LYS A  43      -4.491  14.087 -20.032  1.00  0.60           C  
ATOM    686  NZ  LYS A  43      -3.650  14.501 -21.186  1.00  0.60           N  
ATOM    687  H   LYS A  43      -7.094  16.518 -15.959  1.00  0.60           H  
ATOM    688  HA  LYS A  43      -7.066  13.674 -16.421  1.00  0.60           H  
ATOM    689 1HB  LYS A  43      -5.980  15.283 -17.905  1.00  0.60           H  
ATOM    690 2HB  LYS A  43      -4.843  15.700 -16.644  1.00  0.60           H  
ATOM    691 1HG  LYS A  43      -3.849  13.456 -16.729  1.00  0.60           H  
ATOM    692 2HG  LYS A  43      -5.134  12.887 -17.805  1.00  0.60           H  
ATOM    693 1HD  LYS A  43      -3.467  15.232 -18.620  1.00  0.60           H  
ATOM    694 2HD  LYS A  43      -2.804  13.605 -18.810  1.00  0.60           H  
ATOM    695 1HE  LYS A  43      -4.796  13.052 -20.175  1.00  0.60           H  
ATOM    696 2HE  LYS A  43      -5.379  14.720 -19.992  1.00  0.60           H  
ATOM    697 1HZ  LYS A  43      -4.167  14.411 -22.044  1.00  0.60           H  
ATOM    698 2HZ  LYS A  43      -3.361  15.460 -21.069  1.00  0.60           H  
ATOM    699 3HZ  LYS A  43      -2.797  13.918 -21.228  1.00  0.60           H  
ATOM    700  N   LEU A  44      -5.322  14.732 -13.829  1.00  0.61           N  
ATOM    701  CA  LEU A  44      -4.726  14.255 -12.593  1.00  0.61           C  
ATOM    702  C   LEU A  44      -5.738  13.506 -11.730  1.00  0.61           C  
ATOM    703  O   LEU A  44      -5.411  12.458 -11.172  1.00  0.61           O  
ATOM    704  CB  LEU A  44      -4.128  15.434 -11.842  1.00  0.61           C  
ATOM    705  CG  LEU A  44      -2.853  16.018 -12.467  1.00  0.61           C  
ATOM    706  CD1 LEU A  44      -2.527  17.301 -11.779  1.00  0.61           C  
ATOM    707  CD2 LEU A  44      -1.699  15.011 -12.310  1.00  0.61           C  
ATOM    708  H   LEU A  44      -5.380  15.738 -13.997  1.00  0.61           H  
ATOM    709  HA  LEU A  44      -3.920  13.571 -12.847  1.00  0.61           H  
ATOM    710 1HB  LEU A  44      -4.871  16.232 -11.836  1.00  0.61           H  
ATOM    711 2HB  LEU A  44      -3.931  15.168 -10.833  1.00  0.61           H  
ATOM    712  HG  LEU A  44      -3.016  16.218 -13.523  1.00  0.61           H  
ATOM    713 1HD1 LEU A  44      -1.631  17.726 -12.212  1.00  0.61           H  
ATOM    714 2HD1 LEU A  44      -3.358  17.984 -11.912  1.00  0.61           H  
ATOM    715 3HD1 LEU A  44      -2.379  17.112 -10.729  1.00  0.61           H  
ATOM    716 1HD2 LEU A  44      -0.794  15.429 -12.755  1.00  0.61           H  
ATOM    717 2HD2 LEU A  44      -1.525  14.814 -11.252  1.00  0.61           H  
ATOM    718 3HD2 LEU A  44      -1.957  14.080 -12.817  1.00  0.61           H  
ATOM    719  N   MET A  45      -6.981  13.989 -11.666  1.00  0.62           N  
ATOM    720  CA  MET A  45      -8.009  13.288 -10.909  1.00  0.62           C  
ATOM    721  C   MET A  45      -8.244  11.916 -11.506  1.00  0.62           C  
ATOM    722  O   MET A  45      -8.361  10.925 -10.786  1.00  0.62           O  
ATOM    723  CB  MET A  45      -9.308  14.076 -10.876  1.00  0.62           C  
ATOM    724  CG  MET A  45      -9.266  15.342 -10.057  1.00  0.62           C  
ATOM    725  SD  MET A  45     -10.754  16.293 -10.238  1.00  0.62           S  
ATOM    726  CE  MET A  45     -11.910  15.232  -9.387  1.00  0.62           C  
ATOM    727  H   MET A  45      -7.212  14.862 -12.136  1.00  0.62           H  
ATOM    728  HA  MET A  45      -7.655  13.150  -9.884  1.00  0.62           H  
ATOM    729 1HB  MET A  45      -9.577  14.353 -11.897  1.00  0.62           H  
ATOM    730 2HB  MET A  45     -10.105  13.444 -10.486  1.00  0.62           H  
ATOM    731 1HG  MET A  45      -9.157  15.077  -9.008  1.00  0.62           H  
ATOM    732 2HG  MET A  45      -8.419  15.954 -10.345  1.00  0.62           H  
ATOM    733 1HE  MET A  45     -12.901  15.684  -9.405  1.00  0.62           H  
ATOM    734 2HE  MET A  45     -11.945  14.258  -9.882  1.00  0.62           H  
ATOM    735 3HE  MET A  45     -11.590  15.100  -8.354  1.00  0.62           H  
ATOM    736  N   ASN A  46      -8.281  11.836 -12.838  1.00  0.63           N  
ATOM    737  CA  ASN A  46      -8.498  10.549 -13.470  1.00  0.63           C  
ATOM    738  C   ASN A  46      -7.366   9.598 -13.101  1.00  0.63           C  
ATOM    739  O   ASN A  46      -7.610   8.424 -12.810  1.00  0.63           O  
ATOM    740  CB  ASN A  46      -8.612  10.719 -14.970  1.00  0.63           C  
ATOM    741  CG  ASN A  46      -9.924  11.359 -15.374  1.00  0.63           C  
ATOM    742  OD1 ASN A  46     -10.909  11.349 -14.620  1.00  0.63           O  
ATOM    743  ND2 ASN A  46      -9.952  11.923 -16.556  1.00  0.63           N  
ATOM    744  H   ASN A  46      -8.195  12.674 -13.412  1.00  0.63           H  
ATOM    745  HA  ASN A  46      -9.425  10.123 -13.089  1.00  0.63           H  
ATOM    746 1HB  ASN A  46      -7.796  11.343 -15.325  1.00  0.63           H  
ATOM    747 2HB  ASN A  46      -8.520   9.749 -15.454  1.00  0.63           H  
ATOM    748 1HD2 ASN A  46     -10.788  12.368 -16.878  1.00  0.63           H  
ATOM    749 2HD2 ASN A  46      -9.138  11.914 -17.131  1.00  0.63           H  
ATOM    750  N   CYS A  47      -6.139  10.119 -13.029  1.00  0.65           N  
ATOM    751  CA  CYS A  47      -4.991   9.302 -12.667  1.00  0.65           C  
ATOM    752  C   CYS A  47      -5.136   8.794 -11.237  1.00  0.65           C  
ATOM    753  O   CYS A  47      -4.872   7.620 -10.955  1.00  0.65           O  
ATOM    754  CB  CYS A  47      -3.723  10.123 -12.800  1.00  0.65           C  
ATOM    755  SG  CYS A  47      -3.344  10.527 -14.492  1.00  0.65           S  
ATOM    756  H   CYS A  47      -5.997  11.096 -13.291  1.00  0.65           H  
ATOM    757  HA  CYS A  47      -4.936   8.454 -13.344  1.00  0.65           H  
ATOM    758 1HB  CYS A  47      -3.820  11.044 -12.257  1.00  0.65           H  
ATOM    759 2HB  CYS A  47      -2.896   9.603 -12.368  1.00  0.65           H  
ATOM    760  HG  CYS A  47      -4.387  11.382 -14.653  1.00  0.65           H  
ATOM    761  N   GLU A  48      -5.602   9.662 -10.333  1.00  0.68           N  
ATOM    762  CA  GLU A  48      -5.801   9.259  -8.946  1.00  0.68           C  
ATOM    763  C   GLU A  48      -6.806   8.110  -8.889  1.00  0.68           C  
ATOM    764  O   GLU A  48      -6.593   7.116  -8.189  1.00  0.68           O  
ATOM    765  CB  GLU A  48      -6.314  10.428  -8.091  1.00  0.68           C  
ATOM    766  CG  GLU A  48      -6.464  10.097  -6.603  1.00  0.68           C  
ATOM    767  CD  GLU A  48      -6.982  11.262  -5.756  1.00  0.68           C  
ATOM    768  OE1 GLU A  48      -7.261  12.301  -6.306  1.00  0.68           O  
ATOM    769  OE2 GLU A  48      -7.096  11.097  -4.561  1.00  0.68           O  
ATOM    770  H   GLU A  48      -5.792  10.623 -10.619  1.00  0.68           H  
ATOM    771  HA  GLU A  48      -4.852   8.910  -8.541  1.00  0.68           H  
ATOM    772 1HB  GLU A  48      -5.648  11.278  -8.192  1.00  0.68           H  
ATOM    773 2HB  GLU A  48      -7.292  10.739  -8.455  1.00  0.68           H  
ATOM    774 1HG  GLU A  48      -7.156   9.266  -6.517  1.00  0.68           H  
ATOM    775 2HG  GLU A  48      -5.498   9.770  -6.213  1.00  0.68           H  
ATOM    776  N   HIS A  49      -7.893   8.233  -9.658  1.00  0.71           N  
ATOM    777  CA  HIS A  49      -8.938   7.219  -9.657  1.00  0.71           C  
ATOM    778  C   HIS A  49      -8.422   5.903 -10.242  1.00  0.71           C  
ATOM    779  O   HIS A  49      -8.705   4.825  -9.714  1.00  0.71           O  
ATOM    780  CB  HIS A  49     -10.170   7.705 -10.433  1.00  0.71           C  
ATOM    781  CG  HIS A  49     -10.929   8.821  -9.744  1.00  0.71           C  
ATOM    782  ND1 HIS A  49     -11.492   8.677  -8.492  1.00  0.71           N  
ATOM    783  CD2 HIS A  49     -11.225  10.088 -10.144  1.00  0.71           C  
ATOM    784  CE1 HIS A  49     -12.093   9.806  -8.148  1.00  0.71           C  
ATOM    785  NE2 HIS A  49     -11.949  10.676  -9.133  1.00  0.71           N  
ATOM    786  H   HIS A  49      -8.008   9.079 -10.218  1.00  0.71           H  
ATOM    787  HA  HIS A  49      -9.250   7.025  -8.631  1.00  0.71           H  
ATOM    788 1HB  HIS A  49      -9.855   8.065 -11.413  1.00  0.71           H  
ATOM    789 2HB  HIS A  49     -10.851   6.871 -10.592  1.00  0.71           H  
ATOM    790  HD1 HIS A  49     -11.455   7.856  -7.913  1.00  0.71           H  
ATOM    791  HD2 HIS A  49     -11.001  10.650 -11.051  1.00  0.71           H  
ATOM    792  HE1 HIS A  49     -12.598   9.892  -7.187  1.00  0.71           H  
ATOM    793  N   LEU A  50      -7.611   5.975 -11.299  1.00  0.75           N  
ATOM    794  CA  LEU A  50      -7.047   4.761 -11.876  1.00  0.75           C  
ATOM    795  C   LEU A  50      -6.168   4.050 -10.858  1.00  0.75           C  
ATOM    796  O   LEU A  50      -6.191   2.816 -10.746  1.00  0.75           O  
ATOM    797  CB  LEU A  50      -6.222   5.091 -13.120  1.00  0.75           C  
ATOM    798  CG  LEU A  50      -6.998   5.530 -14.345  1.00  0.75           C  
ATOM    799  CD1 LEU A  50      -6.027   6.029 -15.410  1.00  0.75           C  
ATOM    800  CD2 LEU A  50      -7.797   4.348 -14.858  1.00  0.75           C  
ATOM    801  H   LEU A  50      -7.412   6.882 -11.723  1.00  0.75           H  
ATOM    802  HA  LEU A  50      -7.864   4.099 -12.157  1.00  0.75           H  
ATOM    803 1HB  LEU A  50      -5.528   5.892 -12.865  1.00  0.75           H  
ATOM    804 2HB  LEU A  50      -5.649   4.219 -13.383  1.00  0.75           H  
ATOM    805  HG  LEU A  50      -7.673   6.337 -14.086  1.00  0.75           H  
ATOM    806 1HD1 LEU A  50      -6.587   6.342 -16.290  1.00  0.75           H  
ATOM    807 2HD1 LEU A  50      -5.468   6.875 -15.022  1.00  0.75           H  
ATOM    808 3HD1 LEU A  50      -5.343   5.235 -15.679  1.00  0.75           H  
ATOM    809 1HD2 LEU A  50      -8.363   4.648 -15.738  1.00  0.75           H  
ATOM    810 2HD2 LEU A  50      -7.120   3.539 -15.122  1.00  0.75           H  
ATOM    811 3HD2 LEU A  50      -8.482   4.011 -14.082  1.00  0.75           H  
ATOM    812  N   ILE A  51      -5.418   4.819 -10.066  1.00  0.79           N  
ATOM    813  CA  ILE A  51      -4.590   4.202  -9.047  1.00  0.79           C  
ATOM    814  C   ILE A  51      -5.433   3.546  -7.958  1.00  0.79           C  
ATOM    815  O   ILE A  51      -5.224   2.379  -7.631  1.00  0.79           O  
ATOM    816  CB  ILE A  51      -3.647   5.201  -8.366  1.00  0.79           C  
ATOM    817  CG1 ILE A  51      -2.591   5.724  -9.309  1.00  0.79           C  
ATOM    818  CG2 ILE A  51      -2.992   4.498  -7.252  1.00  0.79           C  
ATOM    819  CD1 ILE A  51      -1.847   6.905  -8.744  1.00  0.79           C  
ATOM    820  H   ILE A  51      -5.408   5.834 -10.193  1.00  0.79           H  
ATOM    821  HA  ILE A  51      -3.985   3.431  -9.521  1.00  0.79           H  
ATOM    822  HB  ILE A  51      -4.210   6.059  -7.989  1.00  0.79           H  
ATOM    823 1HG1 ILE A  51      -1.872   4.933  -9.497  1.00  0.79           H  
ATOM    824 2HG1 ILE A  51      -3.056   6.011 -10.249  1.00  0.79           H  
ATOM    825 1HG2 ILE A  51      -2.313   5.160  -6.757  1.00  0.79           H  
ATOM    826 2HG2 ILE A  51      -3.736   4.137  -6.544  1.00  0.79           H  
ATOM    827 3HG2 ILE A  51      -2.449   3.658  -7.666  1.00  0.79           H  
ATOM    828 1HD1 ILE A  51      -1.096   7.234  -9.440  1.00  0.79           H  
ATOM    829 2HD1 ILE A  51      -2.553   7.712  -8.559  1.00  0.79           H  
ATOM    830 3HD1 ILE A  51      -1.367   6.623  -7.810  1.00  0.79           H  
ATOM    831  N   GLN A  52      -6.432   4.271  -7.447  1.00  0.83           N  
ATOM    832  CA  GLN A  52      -7.279   3.785  -6.355  1.00  0.83           C  
ATOM    833  C   GLN A  52      -8.033   2.514  -6.714  1.00  0.83           C  
ATOM    834  O   GLN A  52      -8.225   1.632  -5.876  1.00  0.83           O  
ATOM    835  CB  GLN A  52      -8.307   4.856  -5.979  1.00  0.83           C  
ATOM    836  CG  GLN A  52      -7.738   6.083  -5.288  1.00  0.83           C  
ATOM    837  CD  GLN A  52      -8.791   7.170  -5.114  1.00  0.83           C  
ATOM    838  OE1 GLN A  52      -9.852   7.152  -5.761  1.00  0.83           O  
ATOM    839  NE2 GLN A  52      -8.505   8.132  -4.248  1.00  0.83           N  
ATOM    840  H   GLN A  52      -6.573   5.220  -7.794  1.00  0.83           H  
ATOM    841  HA  GLN A  52      -6.643   3.577  -5.496  1.00  0.83           H  
ATOM    842 1HB  GLN A  52      -8.810   5.193  -6.887  1.00  0.83           H  
ATOM    843 2HB  GLN A  52      -9.065   4.418  -5.332  1.00  0.83           H  
ATOM    844 1HG  GLN A  52      -7.381   5.797  -4.300  1.00  0.83           H  
ATOM    845 2HG  GLN A  52      -6.914   6.482  -5.870  1.00  0.83           H  
ATOM    846 1HE2 GLN A  52      -9.144   8.889  -4.101  1.00  0.83           H  
ATOM    847 2HE2 GLN A  52      -7.636   8.132  -3.755  1.00  0.83           H  
ATOM    848  N   LEU A  53      -8.450   2.421  -7.965  1.00  0.87           N  
ATOM    849  CA  LEU A  53      -9.205   1.284  -8.454  1.00  0.87           C  
ATOM    850  C   LEU A  53      -8.325   0.183  -9.043  1.00  0.87           C  
ATOM    851  O   LEU A  53      -8.841  -0.814  -9.548  1.00  0.87           O  
ATOM    852  CB  LEU A  53     -10.172   1.777  -9.519  1.00  0.87           C  
ATOM    853  CG  LEU A  53     -11.197   2.798  -9.036  1.00  0.87           C  
ATOM    854  CD1 LEU A  53     -12.004   3.295 -10.219  1.00  0.87           C  
ATOM    855  CD2 LEU A  53     -12.080   2.152  -7.988  1.00  0.87           C  
ATOM    856  H   LEU A  53      -8.281   3.199  -8.605  1.00  0.87           H  
ATOM    857  HA  LEU A  53      -9.769   0.866  -7.622  1.00  0.87           H  
ATOM    858 1HB  LEU A  53      -9.592   2.234 -10.326  1.00  0.87           H  
ATOM    859 2HB  LEU A  53     -10.712   0.925  -9.908  1.00  0.87           H  
ATOM    860  HG  LEU A  53     -10.683   3.656  -8.596  1.00  0.87           H  
ATOM    861 1HD1 LEU A  53     -12.732   4.033  -9.880  1.00  0.87           H  
ATOM    862 2HD1 LEU A  53     -11.330   3.757 -10.944  1.00  0.87           H  
ATOM    863 3HD1 LEU A  53     -12.525   2.460 -10.684  1.00  0.87           H  
ATOM    864 1HD2 LEU A  53     -12.811   2.876  -7.632  1.00  0.87           H  
ATOM    865 2HD2 LEU A  53     -12.595   1.297  -8.423  1.00  0.87           H  
ATOM    866 3HD2 LEU A  53     -11.460   1.819  -7.153  1.00  0.87           H  
ATOM    867  N   ASN A  54      -7.002   0.377  -9.021  1.00  0.91           N  
ATOM    868  CA  ASN A  54      -6.039  -0.552  -9.608  1.00  0.91           C  
ATOM    869  C   ASN A  54      -6.325  -0.841 -11.088  1.00  0.91           C  
ATOM    870  O   ASN A  54      -6.175  -1.975 -11.546  1.00  0.91           O  
ATOM    871  CB  ASN A  54      -5.987  -1.847  -8.808  1.00  0.91           C  
ATOM    872  CG  ASN A  54      -5.479  -1.645  -7.399  1.00  0.91           C  
ATOM    873  OD1 ASN A  54      -4.450  -0.996  -7.174  1.00  0.91           O  
ATOM    874  ND2 ASN A  54      -6.189  -2.195  -6.442  1.00  0.91           N  
ATOM    875  H   ASN A  54      -6.617   1.201  -8.562  1.00  0.91           H  
ATOM    876  HA  ASN A  54      -5.054  -0.080  -9.558  1.00  0.91           H  
ATOM    877 1HB  ASN A  54      -6.974  -2.302  -8.765  1.00  0.91           H  
ATOM    878 2HB  ASN A  54      -5.330  -2.553  -9.315  1.00  0.91           H  
ATOM    879 1HD2 ASN A  54      -5.904  -2.092  -5.488  1.00  0.91           H  
ATOM    880 2HD2 ASN A  54      -7.016  -2.711  -6.665  1.00  0.91           H  
ATOM    881  N   ASN A  55      -6.726   0.199 -11.833  1.00  0.93           N  
ATOM    882  CA  ASN A  55      -7.019   0.100 -13.264  1.00  0.93           C  
ATOM    883  C   ASN A  55      -5.977   0.840 -14.083  1.00  0.93           C  
ATOM    884  O   ASN A  55      -6.195   1.168 -15.249  1.00  0.93           O  
ATOM    885  CB  ASN A  55      -8.395   0.650 -13.590  1.00  0.93           C  
ATOM    886  CG  ASN A  55      -9.529  -0.173 -13.058  1.00  0.93           C  
ATOM    887  OD1 ASN A  55      -9.498  -1.408 -13.094  1.00  0.93           O  
ATOM    888  ND2 ASN A  55     -10.557   0.492 -12.597  1.00  0.93           N  
ATOM    889  H   ASN A  55      -6.796   1.114 -11.388  1.00  0.93           H  
ATOM    890  HA  ASN A  55      -6.980  -0.949 -13.559  1.00  0.93           H  
ATOM    891 1HB  ASN A  55      -8.475   1.653 -13.166  1.00  0.93           H  
ATOM    892 2HB  ASN A  55      -8.501   0.745 -14.669  1.00  0.93           H  
ATOM    893 1HD2 ASN A  55     -11.352  -0.000 -12.240  1.00  0.93           H  
ATOM    894 2HD2 ASN A  55     -10.546   1.492 -12.602  1.00  0.93           H  
ATOM    895  N   ILE A  56      -4.857   1.129 -13.458  1.00  0.95           N  
ATOM    896  CA  ILE A  56      -3.807   1.889 -14.096  1.00  0.95           C  
ATOM    897  C   ILE A  56      -3.142   1.078 -15.230  1.00  0.95           C  
ATOM    898  O   ILE A  56      -2.888  -0.114 -15.053  1.00  0.95           O  
ATOM    899  CB  ILE A  56      -2.786   2.274 -13.020  1.00  0.95           C  
ATOM    900  CG1 ILE A  56      -1.862   3.323 -13.517  1.00  0.95           C  
ATOM    901  CG2 ILE A  56      -2.027   1.049 -12.600  1.00  0.95           C  
ATOM    902  CD1 ILE A  56      -1.067   3.969 -12.418  1.00  0.95           C  
ATOM    903  H   ILE A  56      -4.742   0.818 -12.505  1.00  0.95           H  
ATOM    904  HA  ILE A  56      -4.244   2.802 -14.459  1.00  0.95           H  
ATOM    905  HB  ILE A  56      -3.312   2.686 -12.154  1.00  0.95           H  
ATOM    906 1HG1 ILE A  56      -1.192   2.875 -14.239  1.00  0.95           H  
ATOM    907 2HG1 ILE A  56      -2.430   4.089 -14.008  1.00  0.95           H  
ATOM    908 1HG2 ILE A  56      -1.312   1.314 -11.822  1.00  0.95           H  
ATOM    909 2HG2 ILE A  56      -2.726   0.306 -12.217  1.00  0.95           H  
ATOM    910 3HG2 ILE A  56      -1.497   0.643 -13.465  1.00  0.95           H  
ATOM    911 1HD1 ILE A  56      -0.404   4.721 -12.837  1.00  0.95           H  
ATOM    912 2HD1 ILE A  56      -1.748   4.431 -11.726  1.00  0.95           H  
ATOM    913 3HD1 ILE A  56      -0.476   3.223 -11.899  1.00  0.95           H  
ATOM    914  N   PRO A  57      -2.884   1.681 -16.410  1.00  0.97           N  
ATOM    915  CA  PRO A  57      -2.191   1.105 -17.555  1.00  0.97           C  
ATOM    916  C   PRO A  57      -0.767   0.670 -17.248  1.00  0.97           C  
ATOM    917  O   PRO A  57      -0.121   1.212 -16.349  1.00  0.97           O  
ATOM    918  CB  PRO A  57      -2.186   2.254 -18.571  1.00  0.97           C  
ATOM    919  CG  PRO A  57      -3.344   3.123 -18.194  1.00  0.97           C  
ATOM    920  CD  PRO A  57      -3.447   3.033 -16.701  1.00  0.97           C  
ATOM    921  HA  PRO A  57      -2.778   0.253 -17.933  1.00  0.97           H  
ATOM    922 1HB  PRO A  57      -1.215   2.780 -18.525  1.00  0.97           H  
ATOM    923 2HB  PRO A  57      -2.272   1.855 -19.590  1.00  0.97           H  
ATOM    924 1HG  PRO A  57      -3.167   4.153 -18.541  1.00  0.97           H  
ATOM    925 2HG  PRO A  57      -4.257   2.772 -18.697  1.00  0.97           H  
ATOM    926 1HD  PRO A  57      -2.872   3.834 -16.230  1.00  0.97           H  
ATOM    927 2HD  PRO A  57      -4.525   3.078 -16.486  1.00  0.97           H  
ATOM    928  N   ASP A  58      -0.256  -0.292 -18.017  1.00  0.97           N  
ATOM    929  CA  ASP A  58       1.144  -0.695 -17.875  1.00  0.97           C  
ATOM    930  C   ASP A  58       1.999   0.545 -17.974  1.00  0.97           C  
ATOM    931  O   ASP A  58       1.650   1.480 -18.694  1.00  0.97           O  
ATOM    932  CB  ASP A  58       1.600  -1.674 -18.961  1.00  0.97           C  
ATOM    933  CG  ASP A  58       3.032  -2.217 -18.697  1.00  0.97           C  
ATOM    934  OD1 ASP A  58       3.149  -3.185 -17.982  1.00  0.97           O  
ATOM    935  OD2 ASP A  58       4.003  -1.620 -19.184  1.00  0.97           O  
ATOM    936  H   ASP A  58      -0.833  -0.732 -18.719  1.00  0.97           H  
ATOM    937  HA  ASP A  58       1.290  -1.148 -16.893  1.00  0.97           H  
ATOM    938 1HB  ASP A  58       0.907  -2.514 -19.014  1.00  0.97           H  
ATOM    939 2HB  ASP A  58       1.589  -1.174 -19.923  1.00  0.97           H  
ATOM    940  N   LYS A  59       3.147   0.548 -17.305  1.00  0.97           N  
ATOM    941  CA  LYS A  59       4.004   1.730 -17.296  1.00  0.97           C  
ATOM    942  C   LYS A  59       4.381   2.174 -18.703  1.00  0.97           C  
ATOM    943  O   LYS A  59       4.449   3.377 -18.988  1.00  0.97           O  
ATOM    944  CB  LYS A  59       5.277   1.459 -16.498  1.00  0.97           C  
ATOM    945  CG  LYS A  59       5.070   1.299 -14.993  1.00  0.97           C  
ATOM    946  CD  LYS A  59       6.391   1.311 -14.249  1.00  0.97           C  
ATOM    947  CE  LYS A  59       7.251   0.110 -14.560  1.00  0.97           C  
ATOM    948  NZ  LYS A  59       8.533   0.152 -13.800  1.00  0.97           N  
ATOM    949  H   LYS A  59       3.415  -0.272 -16.778  1.00  0.97           H  
ATOM    950  HA  LYS A  59       3.476   2.539 -16.824  1.00  0.97           H  
ATOM    951 1HB  LYS A  59       5.750   0.549 -16.873  1.00  0.97           H  
ATOM    952 2HB  LYS A  59       5.980   2.279 -16.651  1.00  0.97           H  
ATOM    953 1HG  LYS A  59       4.484   2.143 -14.633  1.00  0.97           H  
ATOM    954 2HG  LYS A  59       4.530   0.380 -14.784  1.00  0.97           H  
ATOM    955 1HD  LYS A  59       6.944   2.221 -14.492  1.00  0.97           H  
ATOM    956 2HD  LYS A  59       6.185   1.315 -13.183  1.00  0.97           H  
ATOM    957 1HE  LYS A  59       6.713  -0.800 -14.301  1.00  0.97           H  
ATOM    958 2HE  LYS A  59       7.472   0.100 -15.627  1.00  0.97           H  
ATOM    959 1HZ  LYS A  59       9.092  -0.652 -14.034  1.00  0.97           H  
ATOM    960 2HZ  LYS A  59       9.032   0.997 -14.048  1.00  0.97           H  
ATOM    961 3HZ  LYS A  59       8.352   0.154 -12.805  1.00  0.97           H  
ATOM    962  N   SER A  60       4.544   1.216 -19.614  1.00  0.96           N  
ATOM    963  CA  SER A  60       4.923   1.514 -20.984  1.00  0.96           C  
ATOM    964  C   SER A  60       3.866   2.313 -21.762  1.00  0.96           C  
ATOM    965  O   SER A  60       4.167   2.844 -22.831  1.00  0.96           O  
ATOM    966  CB  SER A  60       5.269   0.223 -21.697  1.00  0.96           C  
ATOM    967  OG  SER A  60       4.162  -0.617 -21.780  1.00  0.96           O  
ATOM    968  H   SER A  60       4.411   0.229 -19.354  1.00  0.96           H  
ATOM    969  HA  SER A  60       5.829   2.119 -20.949  1.00  0.96           H  
ATOM    970 1HB  SER A  60       5.630   0.450 -22.696  1.00  0.96           H  
ATOM    971 2HB  SER A  60       6.069  -0.286 -21.162  1.00  0.96           H  
ATOM    972  HG  SER A  60       4.048  -0.985 -20.866  1.00  0.96           H  
ATOM    973  N   HIS A  61       2.633   2.383 -21.244  1.00  0.94           N  
ATOM    974  CA  HIS A  61       1.541   3.101 -21.885  1.00  0.94           C  
ATOM    975  C   HIS A  61       0.951   4.230 -21.019  1.00  0.94           C  
ATOM    976  O   HIS A  61      -0.123   4.757 -21.332  1.00  0.94           O  
ATOM    977  CB  HIS A  61       0.425   2.120 -22.251  1.00  0.94           C  
ATOM    978  CG  HIS A  61       0.830   1.060 -23.244  1.00  0.94           C  
ATOM    979  ND1 HIS A  61       1.046   1.330 -24.583  1.00  0.94           N  
ATOM    980  CD2 HIS A  61       1.061  -0.266 -23.088  1.00  0.94           C  
ATOM    981  CE1 HIS A  61       1.389   0.213 -25.204  1.00  0.94           C  
ATOM    982  NE2 HIS A  61       1.402  -0.768 -24.321  1.00  0.94           N  
ATOM    983  H   HIS A  61       2.439   1.938 -20.350  1.00  0.94           H  
ATOM    984  HA  HIS A  61       1.906   3.556 -22.803  1.00  0.94           H  
ATOM    985 1HB  HIS A  61       0.085   1.624 -21.336  1.00  0.94           H  
ATOM    986 2HB  HIS A  61      -0.421   2.674 -22.657  1.00  0.94           H  
ATOM    987  HD2 HIS A  61       0.991  -0.832 -22.165  1.00  0.94           H  
ATOM    988  HE1 HIS A  61       1.620   0.118 -26.264  1.00  0.94           H  
ATOM    989  HE2 HIS A  61       1.631  -1.733 -24.512  1.00  0.94           H  
ATOM    990  N   ARG A  62       1.644   4.653 -19.950  1.00  0.90           N  
ATOM    991  CA  ARG A  62       1.081   5.720 -19.095  1.00  0.90           C  
ATOM    992  C   ARG A  62       1.284   7.109 -19.693  1.00  0.90           C  
ATOM    993  O   ARG A  62       2.074   7.927 -19.222  1.00  0.90           O  
ATOM    994  CB  ARG A  62       1.650   5.657 -17.689  1.00  0.90           C  
ATOM    995  CG  ARG A  62       1.212   4.422 -16.927  1.00  0.90           C  
ATOM    996  CD  ARG A  62       1.771   4.315 -15.549  1.00  0.90           C  
ATOM    997  NE  ARG A  62       1.430   3.024 -14.969  1.00  0.90           N  
ATOM    998  CZ  ARG A  62       1.730   2.614 -13.729  1.00  0.90           C  
ATOM    999  NH1 ARG A  62       2.366   3.392 -12.910  1.00  0.90           N  
ATOM   1000  NH2 ARG A  62       1.360   1.411 -13.337  1.00  0.90           N  
ATOM   1001  H   ARG A  62       2.542   4.226 -19.710  1.00  0.90           H  
ATOM   1002  HA  ARG A  62       0.007   5.547 -19.011  1.00  0.90           H  
ATOM   1003 1HB  ARG A  62       2.741   5.630 -17.745  1.00  0.90           H  
ATOM   1004 2HB  ARG A  62       1.382   6.544 -17.138  1.00  0.90           H  
ATOM   1005 1HG  ARG A  62       0.121   4.417 -16.839  1.00  0.90           H  
ATOM   1006 2HG  ARG A  62       1.509   3.559 -17.484  1.00  0.90           H  
ATOM   1007 1HD  ARG A  62       2.854   4.407 -15.572  1.00  0.90           H  
ATOM   1008 2HD  ARG A  62       1.361   5.089 -14.912  1.00  0.90           H  
ATOM   1009  HE  ARG A  62       0.905   2.369 -15.559  1.00  0.90           H  
ATOM   1010 1HH1 ARG A  62       2.644   4.330 -13.173  1.00  0.90           H  
ATOM   1011 2HH1 ARG A  62       2.570   3.099 -11.956  1.00  0.90           H  
ATOM   1012 1HH2 ARG A  62       0.853   0.809 -13.982  1.00  0.90           H  
ATOM   1013 2HH2 ARG A  62       1.566   1.101 -12.399  1.00  0.90           H  
ATOM   1014  N   ASN A  63       0.520   7.347 -20.745  1.00  0.84           N  
ATOM   1015  CA  ASN A  63       0.577   8.546 -21.560  1.00  0.84           C  
ATOM   1016  C   ASN A  63      -0.289   9.691 -21.061  1.00  0.84           C  
ATOM   1017  O   ASN A  63      -1.466   9.789 -21.403  1.00  0.84           O  
ATOM   1018  CB  ASN A  63       0.198   8.204 -22.983  1.00  0.84           C  
ATOM   1019  CG  ASN A  63       1.220   7.330 -23.646  1.00  0.84           C  
ATOM   1020  OD1 ASN A  63       2.430   7.568 -23.548  1.00  0.84           O  
ATOM   1021  ND2 ASN A  63       0.756   6.317 -24.324  1.00  0.84           N  
ATOM   1022  H   ASN A  63      -0.098   6.588 -21.020  1.00  0.84           H  
ATOM   1023  HA  ASN A  63       1.607   8.906 -21.559  1.00  0.84           H  
ATOM   1024 1HB  ASN A  63      -0.763   7.679 -22.989  1.00  0.84           H  
ATOM   1025 2HB  ASN A  63       0.078   9.118 -23.560  1.00  0.84           H  
ATOM   1026 1HD2 ASN A  63       1.386   5.695 -24.786  1.00  0.84           H  
ATOM   1027 2HD2 ASN A  63      -0.231   6.159 -24.373  1.00  0.84           H  
ATOM   1028  N   LEU A  64       0.302  10.560 -20.249  1.00  0.80           N  
ATOM   1029  CA  LEU A  64      -0.407  11.716 -19.708  1.00  0.80           C  
ATOM   1030  C   LEU A  64      -0.117  12.924 -20.595  1.00  0.80           C  
ATOM   1031  O   LEU A  64      -1.036  13.580 -21.109  1.00  0.80           O  
ATOM   1032  CB  LEU A  64       0.040  11.978 -18.259  1.00  0.80           C  
ATOM   1033  CG  LEU A  64      -0.763  11.268 -17.175  1.00  0.80           C  
ATOM   1034  CD1 LEU A  64      -0.825   9.791 -17.477  1.00  0.80           C  
ATOM   1035  CD2 LEU A  64      -0.080  11.506 -15.823  1.00  0.80           C  
ATOM   1036  H   LEU A  64       1.265  10.398 -19.990  1.00  0.80           H  
ATOM   1037  HA  LEU A  64      -1.474  11.515 -19.718  1.00  0.80           H  
ATOM   1038 1HB  LEU A  64       1.076  11.664 -18.154  1.00  0.80           H  
ATOM   1039 2HB  LEU A  64      -0.012  13.051 -18.061  1.00  0.80           H  
ATOM   1040  HG  LEU A  64      -1.780  11.661 -17.149  1.00  0.80           H  
ATOM   1041 1HD1 LEU A  64      -1.402   9.311 -16.707  1.00  0.80           H  
ATOM   1042 2HD1 LEU A  64      -1.313   9.631 -18.431  1.00  0.80           H  
ATOM   1043 3HD1 LEU A  64       0.184   9.373 -17.506  1.00  0.80           H  
ATOM   1044 1HD2 LEU A  64      -0.618  11.010 -15.032  1.00  0.80           H  
ATOM   1045 2HD2 LEU A  64       0.919  11.100 -15.862  1.00  0.80           H  
ATOM   1046 3HD2 LEU A  64      -0.035  12.575 -15.617  1.00  0.80           H  
ATOM   1047  N   GLY A  65       1.172  13.220 -20.777  1.00  0.76           N  
ATOM   1048  CA  GLY A  65       1.632  14.325 -21.624  1.00  0.76           C  
ATOM   1049  C   GLY A  65       1.584  15.682 -20.929  1.00  0.76           C  
ATOM   1050  O   GLY A  65       1.954  16.708 -21.516  1.00  0.76           O  
ATOM   1051  H   GLY A  65       1.866  12.652 -20.313  1.00  0.76           H  
ATOM   1052 1HA  GLY A  65       2.656  14.122 -21.942  1.00  0.76           H  
ATOM   1053 2HA  GLY A  65       1.028  14.360 -22.529  1.00  0.76           H  
ATOM   1054  N   ILE A  66       1.158  15.686 -19.673  1.00  0.73           N  
ATOM   1055  CA  ILE A  66       1.005  16.927 -18.959  1.00  0.73           C  
ATOM   1056  C   ILE A  66       2.359  17.565 -18.758  1.00  0.73           C  
ATOM   1057  O   ILE A  66       2.516  18.755 -18.999  1.00  0.73           O  
ATOM   1058  CB  ILE A  66       0.338  16.761 -17.593  1.00  0.73           C  
ATOM   1059  CG1 ILE A  66      -1.063  16.305 -17.683  1.00  0.73           C  
ATOM   1060  CG2 ILE A  66       0.285  18.080 -16.984  1.00  0.73           C  
ATOM   1061  CD1 ILE A  66      -1.605  15.905 -16.299  1.00  0.73           C  
ATOM   1062  H   ILE A  66       0.920  14.814 -19.224  1.00  0.73           H  
ATOM   1063  HA  ILE A  66       0.395  17.600 -19.553  1.00  0.73           H  
ATOM   1064  HB  ILE A  66       0.897  16.064 -16.963  1.00  0.73           H  
ATOM   1065 1HG1 ILE A  66      -1.685  17.104 -18.092  1.00  0.73           H  
ATOM   1066 2HG1 ILE A  66      -1.109  15.448 -18.350  1.00  0.73           H  
ATOM   1067 1HG2 ILE A  66      -0.211  17.986 -16.033  1.00  0.73           H  
ATOM   1068 2HG2 ILE A  66       1.288  18.441 -16.863  1.00  0.73           H  
ATOM   1069 3HG2 ILE A  66      -0.277  18.755 -17.620  1.00  0.73           H  
ATOM   1070 1HD1 ILE A  66      -2.615  15.576 -16.371  1.00  0.73           H  
ATOM   1071 2HD1 ILE A  66      -0.994  15.099 -15.891  1.00  0.73           H  
ATOM   1072 3HD1 ILE A  66      -1.562  16.765 -15.630  1.00  0.73           H  
ATOM   1073  N   SER A  67       3.364  16.776 -18.373  1.00  0.73           N  
ATOM   1074  CA  SER A  67       4.688  17.345 -18.146  1.00  0.73           C  
ATOM   1075  C   SER A  67       5.244  18.001 -19.402  1.00  0.73           C  
ATOM   1076  O   SER A  67       6.010  18.952 -19.302  1.00  0.73           O  
ATOM   1077  CB  SER A  67       5.669  16.274 -17.692  1.00  0.73           C  
ATOM   1078  OG  SER A  67       5.915  15.329 -18.706  1.00  0.73           O  
ATOM   1079  H   SER A  67       3.184  15.791 -18.188  1.00  0.73           H  
ATOM   1080  HA  SER A  67       4.606  18.095 -17.364  1.00  0.73           H  
ATOM   1081 1HB  SER A  67       6.606  16.755 -17.415  1.00  0.73           H  
ATOM   1082 2HB  SER A  67       5.284  15.775 -16.804  1.00  0.73           H  
ATOM   1083  HG  SER A  67       5.183  14.673 -18.654  1.00  0.73           H  
ATOM   1084  N   ARG A  68       4.839  17.553 -20.593  1.00  0.74           N  
ATOM   1085  CA  ARG A  68       5.316  18.213 -21.796  1.00  0.74           C  
ATOM   1086  C   ARG A  68       4.680  19.586 -21.875  1.00  0.74           C  
ATOM   1087  O   ARG A  68       5.351  20.588 -22.130  1.00  0.74           O  
ATOM   1088  CB  ARG A  68       4.993  17.416 -23.049  1.00  0.74           C  
ATOM   1089  CG  ARG A  68       5.429  18.092 -24.350  1.00  0.74           C  
ATOM   1090  CD  ARG A  68       6.902  18.299 -24.422  1.00  0.74           C  
ATOM   1091  NE  ARG A  68       7.283  19.006 -25.640  1.00  0.74           N  
ATOM   1092  CZ  ARG A  68       7.602  18.425 -26.812  1.00  0.74           C  
ATOM   1093  NH1 ARG A  68       7.604  17.111 -26.925  1.00  0.74           N  
ATOM   1094  NH2 ARG A  68       7.914  19.177 -27.853  1.00  0.74           N  
ATOM   1095  H   ARG A  68       4.200  16.770 -20.650  1.00  0.74           H  
ATOM   1096  HA  ARG A  68       6.397  18.331 -21.729  1.00  0.74           H  
ATOM   1097 1HB  ARG A  68       5.476  16.443 -22.996  1.00  0.74           H  
ATOM   1098 2HB  ARG A  68       3.919  17.249 -23.107  1.00  0.74           H  
ATOM   1099 1HG  ARG A  68       5.124  17.480 -25.196  1.00  0.74           H  
ATOM   1100 2HG  ARG A  68       4.953  19.074 -24.420  1.00  0.74           H  
ATOM   1101 1HD  ARG A  68       7.223  18.905 -23.570  1.00  0.74           H  
ATOM   1102 2HD  ARG A  68       7.415  17.341 -24.405  1.00  0.74           H  
ATOM   1103  HE  ARG A  68       7.276  20.045 -25.599  1.00  0.74           H  
ATOM   1104 1HH1 ARG A  68       7.365  16.537 -26.129  1.00  0.74           H  
ATOM   1105 2HH1 ARG A  68       7.844  16.679 -27.805  1.00  0.74           H  
ATOM   1106 1HH2 ARG A  68       7.913  20.191 -27.763  1.00  0.74           H  
ATOM   1107 2HH2 ARG A  68       8.152  18.749 -28.731  1.00  0.74           H  
ATOM   1108  N   ILE A  69       3.387  19.649 -21.568  1.00  0.78           N  
ATOM   1109  CA  ILE A  69       2.682  20.918 -21.611  1.00  0.78           C  
ATOM   1110  C   ILE A  69       3.288  21.872 -20.602  1.00  0.78           C  
ATOM   1111  O   ILE A  69       3.536  23.045 -20.894  1.00  0.78           O  
ATOM   1112  CB  ILE A  69       1.192  20.780 -21.270  1.00  0.78           C  
ATOM   1113  CG1 ILE A  69       0.457  19.979 -22.332  1.00  0.78           C  
ATOM   1114  CG2 ILE A  69       0.606  22.177 -21.147  1.00  0.78           C  
ATOM   1115  CD1 ILE A  69      -0.947  19.569 -21.907  1.00  0.78           C  
ATOM   1116  H   ILE A  69       2.881  18.789 -21.332  1.00  0.78           H  
ATOM   1117  HA  ILE A  69       2.791  21.347 -22.610  1.00  0.78           H  
ATOM   1118  HB  ILE A  69       1.071  20.256 -20.325  1.00  0.78           H  
ATOM   1119 1HG1 ILE A  69       0.389  20.572 -23.242  1.00  0.78           H  
ATOM   1120 2HG1 ILE A  69       1.029  19.073 -22.546  1.00  0.78           H  
ATOM   1121 1HG2 ILE A  69      -0.440  22.114 -20.906  1.00  0.78           H  
ATOM   1122 2HG2 ILE A  69       1.132  22.722 -20.362  1.00  0.78           H  
ATOM   1123 3HG2 ILE A  69       0.724  22.701 -22.094  1.00  0.78           H  
ATOM   1124 1HD1 ILE A  69      -1.415  18.994 -22.706  1.00  0.78           H  
ATOM   1125 2HD1 ILE A  69      -0.892  18.958 -21.009  1.00  0.78           H  
ATOM   1126 3HD1 ILE A  69      -1.542  20.456 -21.706  1.00  0.78           H  
ATOM   1127  N   ILE A  70       3.530  21.352 -19.401  1.00  0.86           N  
ATOM   1128  CA  ILE A  70       4.026  22.176 -18.329  1.00  0.86           C  
ATOM   1129  C   ILE A  70       5.422  22.694 -18.585  1.00  0.86           C  
ATOM   1130  O   ILE A  70       5.678  23.886 -18.429  1.00  0.86           O  
ATOM   1131  CB  ILE A  70       4.063  21.406 -17.012  1.00  0.86           C  
ATOM   1132  CG1 ILE A  70       2.678  20.989 -16.586  1.00  0.86           C  
ATOM   1133  CG2 ILE A  70       4.669  22.257 -15.970  1.00  0.86           C  
ATOM   1134  CD1 ILE A  70       1.747  22.088 -16.336  1.00  0.86           C  
ATOM   1135  H   ILE A  70       3.315  20.373 -19.240  1.00  0.86           H  
ATOM   1136  HA  ILE A  70       3.354  22.997 -18.231  1.00  0.86           H  
ATOM   1137  HB  ILE A  70       4.661  20.508 -17.137  1.00  0.86           H  
ATOM   1138 1HG1 ILE A  70       2.250  20.405 -17.358  1.00  0.86           H  
ATOM   1139 2HG1 ILE A  70       2.764  20.389 -15.692  1.00  0.86           H  
ATOM   1140 1HG2 ILE A  70       4.704  21.693 -15.055  1.00  0.86           H  
ATOM   1141 2HG2 ILE A  70       5.675  22.545 -16.263  1.00  0.86           H  
ATOM   1142 3HG2 ILE A  70       4.067  23.146 -15.830  1.00  0.86           H  
ATOM   1143 1HD1 ILE A  70       0.788  21.676 -16.054  1.00  0.86           H  
ATOM   1144 2HD1 ILE A  70       2.124  22.719 -15.532  1.00  0.86           H  
ATOM   1145 3HD1 ILE A  70       1.636  22.670 -17.243  1.00  0.86           H  
ATOM   1146  N   ILE A  71       6.313  21.840 -19.057  1.00  0.96           N  
ATOM   1147  CA  ILE A  71       7.670  22.269 -19.336  1.00  0.96           C  
ATOM   1148  C   ILE A  71       7.701  23.344 -20.415  1.00  0.96           C  
ATOM   1149  O   ILE A  71       8.431  24.327 -20.296  1.00  0.96           O  
ATOM   1150  CB  ILE A  71       8.545  21.067 -19.714  1.00  0.96           C  
ATOM   1151  CG1 ILE A  71       8.729  20.176 -18.466  1.00  0.96           C  
ATOM   1152  CG2 ILE A  71       9.875  21.526 -20.276  1.00  0.96           C  
ATOM   1153  CD1 ILE A  71       9.311  18.817 -18.748  1.00  0.96           C  
ATOM   1154  H   ILE A  71       6.068  20.860 -19.201  1.00  0.96           H  
ATOM   1155  HA  ILE A  71       8.078  22.701 -18.424  1.00  0.96           H  
ATOM   1156  HB  ILE A  71       8.021  20.468 -20.467  1.00  0.96           H  
ATOM   1157 1HG1 ILE A  71       9.383  20.690 -17.765  1.00  0.96           H  
ATOM   1158 2HG1 ILE A  71       7.763  20.039 -17.996  1.00  0.96           H  
ATOM   1159 1HG2 ILE A  71      10.472  20.658 -20.544  1.00  0.96           H  
ATOM   1160 2HG2 ILE A  71       9.696  22.134 -21.167  1.00  0.96           H  
ATOM   1161 3HG2 ILE A  71      10.403  22.116 -19.530  1.00  0.96           H  
ATOM   1162 1HD1 ILE A  71       9.399  18.259 -17.815  1.00  0.96           H  
ATOM   1163 2HD1 ILE A  71       8.649  18.279 -19.432  1.00  0.96           H  
ATOM   1164 3HD1 ILE A  71      10.294  18.926 -19.201  1.00  0.96           H  
ATOM   1165  N   ASP A  72       6.921  23.159 -21.477  1.00  1.10           N  
ATOM   1166  CA  ASP A  72       6.886  24.143 -22.546  1.00  1.10           C  
ATOM   1167  C   ASP A  72       6.160  25.461 -22.204  1.00  1.10           C  
ATOM   1168  O   ASP A  72       6.553  26.516 -22.710  1.00  1.10           O  
ATOM   1169  CB  ASP A  72       6.257  23.523 -23.792  1.00  1.10           C  
ATOM   1170  CG  ASP A  72       7.168  22.480 -24.458  1.00  1.10           C  
ATOM   1171  OD1 ASP A  72       8.327  22.427 -24.120  1.00  1.10           O  
ATOM   1172  OD2 ASP A  72       6.701  21.754 -25.310  1.00  1.10           O  
ATOM   1173  H   ASP A  72       6.339  22.323 -21.551  1.00  1.10           H  
ATOM   1174  HA  ASP A  72       7.918  24.394 -22.789  1.00  1.10           H  
ATOM   1175 1HB  ASP A  72       5.319  23.031 -23.506  1.00  1.10           H  
ATOM   1176 2HB  ASP A  72       6.013  24.306 -24.508  1.00  1.10           H  
ATOM   1177  N   GLN A  73       5.092  25.416 -21.389  1.00  1.27           N  
ATOM   1178  CA  GLN A  73       4.319  26.633 -21.116  1.00  1.27           C  
ATOM   1179  C   GLN A  73       4.695  27.374 -19.813  1.00  1.27           C  
ATOM   1180  O   GLN A  73       4.734  28.604 -19.780  1.00  1.27           O  
ATOM   1181  CB  GLN A  73       2.827  26.277 -21.079  1.00  1.27           C  
ATOM   1182  CG  GLN A  73       1.869  27.461 -21.068  1.00  1.27           C  
ATOM   1183  CD  GLN A  73       1.968  28.258 -22.383  1.00  1.27           C  
ATOM   1184  OE1 GLN A  73       2.338  27.693 -23.421  1.00  1.27           O  
ATOM   1185  NE2 GLN A  73       1.612  29.538 -22.359  1.00  1.27           N  
ATOM   1186  H   GLN A  73       4.780  24.529 -20.996  1.00  1.27           H  
ATOM   1187  HA  GLN A  73       4.484  27.322 -21.942  1.00  1.27           H  
ATOM   1188 1HB  GLN A  73       2.586  25.647 -21.936  1.00  1.27           H  
ATOM   1189 2HB  GLN A  73       2.628  25.684 -20.184  1.00  1.27           H  
ATOM   1190 1HG  GLN A  73       0.846  27.106 -20.949  1.00  1.27           H  
ATOM   1191 2HG  GLN A  73       2.127  28.124 -20.238  1.00  1.27           H  
ATOM   1192 1HE2 GLN A  73       1.646  30.086 -23.192  1.00  1.27           H  
ATOM   1193 2HE2 GLN A  73       1.258  29.944 -21.494  1.00  1.27           H  
ATOM   1194  N   TRP A  74       4.918  26.647 -18.722  1.00  1.43           N  
ATOM   1195  CA  TRP A  74       5.202  27.270 -17.429  1.00  1.43           C  
ATOM   1196  C   TRP A  74       6.677  27.635 -17.267  1.00  1.43           C  
ATOM   1197  O   TRP A  74       7.543  26.926 -17.774  1.00  1.43           O  
ATOM   1198  CB  TRP A  74       4.794  26.353 -16.286  1.00  1.43           C  
ATOM   1199  CG  TRP A  74       3.329  26.230 -16.085  1.00  1.43           C  
ATOM   1200  CD1 TRP A  74       2.516  25.427 -16.763  1.00  1.43           C  
ATOM   1201  CD2 TRP A  74       2.500  26.896 -15.108  1.00  1.43           C  
ATOM   1202  NE1 TRP A  74       1.248  25.518 -16.296  1.00  1.43           N  
ATOM   1203  CE2 TRP A  74       1.217  26.415 -15.284  1.00  1.43           C  
ATOM   1204  CE3 TRP A  74       2.743  27.840 -14.115  1.00  1.43           C  
ATOM   1205  CZ2 TRP A  74       0.168  26.838 -14.520  1.00  1.43           C  
ATOM   1206  CZ3 TRP A  74       1.674  28.277 -13.336  1.00  1.43           C  
ATOM   1207  CH2 TRP A  74       0.414  27.786 -13.539  1.00  1.43           C  
ATOM   1208  H   TRP A  74       4.934  25.629 -18.770  1.00  1.43           H  
ATOM   1209  HA  TRP A  74       4.576  28.152 -17.369  1.00  1.43           H  
ATOM   1210 1HB  TRP A  74       5.198  25.360 -16.464  1.00  1.43           H  
ATOM   1211 2HB  TRP A  74       5.241  26.713 -15.357  1.00  1.43           H  
ATOM   1212  HD1 TRP A  74       2.826  24.812 -17.557  1.00  1.43           H  
ATOM   1213  HE1 TRP A  74       0.464  24.992 -16.654  1.00  1.43           H  
ATOM   1214  HE3 TRP A  74       3.746  28.229 -13.959  1.00  1.43           H  
ATOM   1215  HZ2 TRP A  74      -0.816  26.450 -14.682  1.00  1.43           H  
ATOM   1216  HZ3 TRP A  74       1.869  29.021 -12.561  1.00  1.43           H  
ATOM   1217  HH2 TRP A  74      -0.406  28.144 -12.918  1.00  1.43           H  
ATOM   1218  N   PRO A  75       7.016  28.725 -16.568  1.00  1.53           N  
ATOM   1219  CA  PRO A  75       8.374  29.047 -16.192  1.00  1.53           C  
ATOM   1220  C   PRO A  75       8.962  27.848 -15.459  1.00  1.53           C  
ATOM   1221  O   PRO A  75       8.283  27.223 -14.638  1.00  1.53           O  
ATOM   1222  CB  PRO A  75       8.190  30.271 -15.295  1.00  1.53           C  
ATOM   1223  CG  PRO A  75       6.909  30.905 -15.797  1.00  1.53           C  
ATOM   1224  CD  PRO A  75       6.019  29.742 -16.189  1.00  1.53           C  
ATOM   1225  HA  PRO A  75       8.957  29.287 -17.098  1.00  1.53           H  
ATOM   1226 1HB  PRO A  75       8.131  29.958 -14.241  1.00  1.53           H  
ATOM   1227 2HB  PRO A  75       9.061  30.936 -15.383  1.00  1.53           H  
ATOM   1228 1HG  PRO A  75       6.463  31.548 -15.023  1.00  1.53           H  
ATOM   1229 2HG  PRO A  75       7.135  31.555 -16.656  1.00  1.53           H  
ATOM   1230 1HD  PRO A  75       5.399  29.407 -15.349  1.00  1.53           H  
ATOM   1231 2HD  PRO A  75       5.428  30.067 -17.060  1.00  1.53           H  
ATOM   1232  N   PHE A  76      10.233  27.563 -15.712  1.00  1.54           N  
ATOM   1233  CA  PHE A  76      10.945  26.410 -15.149  1.00  1.54           C  
ATOM   1234  C   PHE A  76      10.787  26.224 -13.636  1.00  1.54           C  
ATOM   1235  O   PHE A  76      10.612  25.106 -13.160  1.00  1.54           O  
ATOM   1236  CB  PHE A  76      12.432  26.501 -15.493  1.00  1.54           C  
ATOM   1237  CG  PHE A  76      13.263  25.352 -14.983  1.00  1.54           C  
ATOM   1238  CD1 PHE A  76      13.319  24.151 -15.681  1.00  1.54           C  
ATOM   1239  CD2 PHE A  76      13.995  25.471 -13.817  1.00  1.54           C  
ATOM   1240  CE1 PHE A  76      14.087  23.098 -15.214  1.00  1.54           C  
ATOM   1241  CE2 PHE A  76      14.760  24.425 -13.346  1.00  1.54           C  
ATOM   1242  CZ  PHE A  76      14.808  23.234 -14.046  1.00  1.54           C  
ATOM   1243  H   PHE A  76      10.728  28.146 -16.375  1.00  1.54           H  
ATOM   1244  HA  PHE A  76      10.544  25.515 -15.631  1.00  1.54           H  
ATOM   1245 1HB  PHE A  76      12.550  26.553 -16.574  1.00  1.54           H  
ATOM   1246 2HB  PHE A  76      12.842  27.421 -15.073  1.00  1.54           H  
ATOM   1247  HD1 PHE A  76      12.748  24.045 -16.603  1.00  1.54           H  
ATOM   1248  HD2 PHE A  76      13.959  26.410 -13.260  1.00  1.54           H  
ATOM   1249  HE1 PHE A  76      14.122  22.161 -15.770  1.00  1.54           H  
ATOM   1250  HE2 PHE A  76      15.325  24.545 -12.420  1.00  1.54           H  
ATOM   1251  HZ  PHE A  76      15.413  22.407 -13.676  1.00  1.54           H  
ATOM   1252  N   ASP A  77      10.870  27.315 -12.880  1.00  1.44           N  
ATOM   1253  CA  ASP A  77      10.837  27.239 -11.423  1.00  1.44           C  
ATOM   1254  C   ASP A  77       9.436  27.316 -10.808  1.00  1.44           C  
ATOM   1255  O   ASP A  77       9.305  27.355  -9.584  1.00  1.44           O  
ATOM   1256  CB  ASP A  77      11.686  28.365 -10.825  1.00  1.44           C  
ATOM   1257  CG  ASP A  77      13.180  28.215 -11.091  1.00  1.44           C  
ATOM   1258  OD1 ASP A  77      13.683  27.123 -10.990  1.00  1.44           O  
ATOM   1259  OD2 ASP A  77      13.798  29.193 -11.420  1.00  1.44           O  
ATOM   1260  H   ASP A  77      10.979  28.211 -13.327  1.00  1.44           H  
ATOM   1261  HA  ASP A  77      11.274  26.283 -11.131  1.00  1.44           H  
ATOM   1262 1HB  ASP A  77      11.353  29.317 -11.234  1.00  1.44           H  
ATOM   1263 2HB  ASP A  77      11.528  28.401  -9.747  1.00  1.44           H  
ATOM   1264  N   SER A  78       8.387  27.381 -11.627  1.00  1.28           N  
ATOM   1265  CA  SER A  78       7.038  27.474 -11.074  1.00  1.28           C  
ATOM   1266  C   SER A  78       6.701  26.339 -10.126  1.00  1.28           C  
ATOM   1267  O   SER A  78       6.789  25.173 -10.501  1.00  1.28           O  
ATOM   1268  CB  SER A  78       6.020  27.425 -12.191  1.00  1.28           C  
ATOM   1269  OG  SER A  78       4.720  27.299 -11.670  1.00  1.28           O  
ATOM   1270  H   SER A  78       8.511  27.336 -12.640  1.00  1.28           H  
ATOM   1271  HA  SER A  78       6.951  28.417 -10.535  1.00  1.28           H  
ATOM   1272 1HB  SER A  78       6.095  28.325 -12.803  1.00  1.28           H  
ATOM   1273 2HB  SER A  78       6.242  26.576 -12.839  1.00  1.28           H  
ATOM   1274  HG  SER A  78       4.458  28.195 -11.419  1.00  1.28           H  
ATOM   1275  N   GLU A  79       6.200  26.674  -8.932  1.00  1.10           N  
ATOM   1276  CA  GLU A  79       5.821  25.639  -7.969  1.00  1.10           C  
ATOM   1277  C   GLU A  79       4.674  24.788  -8.507  1.00  1.10           C  
ATOM   1278  O   GLU A  79       4.652  23.569  -8.338  1.00  1.10           O  
ATOM   1279  CB  GLU A  79       5.408  26.278  -6.639  1.00  1.10           C  
ATOM   1280  CG  GLU A  79       6.555  26.912  -5.864  1.00  1.10           C  
ATOM   1281  CD  GLU A  79       6.112  27.576  -4.581  1.00  1.10           C  
ATOM   1282  OE1 GLU A  79       4.927  27.658  -4.354  1.00  1.10           O  
ATOM   1283  OE2 GLU A  79       6.960  27.997  -3.830  1.00  1.10           O  
ATOM   1284  H   GLU A  79       6.139  27.647  -8.678  1.00  1.10           H  
ATOM   1285  HA  GLU A  79       6.679  24.993  -7.797  1.00  1.10           H  
ATOM   1286 1HB  GLU A  79       4.658  27.045  -6.822  1.00  1.10           H  
ATOM   1287 2HB  GLU A  79       4.950  25.519  -6.002  1.00  1.10           H  
ATOM   1288 1HG  GLU A  79       7.288  26.141  -5.629  1.00  1.10           H  
ATOM   1289 2HG  GLU A  79       7.041  27.650  -6.503  1.00  1.10           H  
ATOM   1290  N   LEU A  80       3.748  25.429  -9.211  1.00  0.94           N  
ATOM   1291  CA  LEU A  80       2.597  24.739  -9.774  1.00  0.94           C  
ATOM   1292  C   LEU A  80       3.102  23.744 -10.793  1.00  0.94           C  
ATOM   1293  O   LEU A  80       2.761  22.553 -10.766  1.00  0.94           O  
ATOM   1294  CB  LEU A  80       1.667  25.733 -10.468  1.00  0.94           C  
ATOM   1295  CG  LEU A  80       0.340  25.194 -10.988  1.00  0.94           C  
ATOM   1296  CD1 LEU A  80       0.584  24.328 -12.173  1.00  0.94           C  
ATOM   1297  CD2 LEU A  80      -0.352  24.439  -9.922  1.00  0.94           C  
ATOM   1298  H   LEU A  80       3.842  26.426  -9.337  1.00  0.94           H  
ATOM   1299  HA  LEU A  80       2.067  24.215  -8.987  1.00  0.94           H  
ATOM   1300 1HB  LEU A  80       1.444  26.540  -9.774  1.00  0.94           H  
ATOM   1301 2HB  LEU A  80       2.195  26.156 -11.318  1.00  0.94           H  
ATOM   1302  HG  LEU A  80      -0.281  26.026 -11.306  1.00  0.94           H  
ATOM   1303 1HD1 LEU A  80      -0.367  23.974 -12.554  1.00  0.94           H  
ATOM   1304 2HD1 LEU A  80       1.098  24.876 -12.932  1.00  0.94           H  
ATOM   1305 3HD1 LEU A  80       1.198  23.489 -11.868  1.00  0.94           H  
ATOM   1306 1HD2 LEU A  80      -1.280  24.075 -10.311  1.00  0.94           H  
ATOM   1307 2HD2 LEU A  80       0.262  23.597  -9.600  1.00  0.94           H  
ATOM   1308 3HD2 LEU A  80      -0.536  25.101  -9.079  1.00  0.94           H  
ATOM   1309  N   GLY A  81       3.930  24.244 -11.707  1.00  0.81           N  
ATOM   1310  CA  GLY A  81       4.452  23.395 -12.754  1.00  0.81           C  
ATOM   1311  C   GLY A  81       5.238  22.224 -12.169  1.00  0.81           C  
ATOM   1312  O   GLY A  81       5.048  21.074 -12.571  1.00  0.81           O  
ATOM   1313  H   GLY A  81       4.192  25.233 -11.671  1.00  0.81           H  
ATOM   1314 1HA  GLY A  81       3.620  23.021 -13.349  1.00  0.81           H  
ATOM   1315 2HA  GLY A  81       5.091  23.984 -13.413  1.00  0.81           H  
ATOM   1316  N   CYS A  82       6.100  22.507 -11.190  1.00  0.73           N  
ATOM   1317  CA  CYS A  82       6.938  21.479 -10.597  1.00  0.73           C  
ATOM   1318  C   CYS A  82       6.106  20.393  -9.923  1.00  0.73           C  
ATOM   1319  O   CYS A  82       6.390  19.205 -10.083  1.00  0.73           O  
ATOM   1320  CB  CYS A  82       7.871  22.106  -9.563  1.00  0.73           C  
ATOM   1321  SG  CYS A  82       9.151  23.190 -10.280  1.00  0.73           S  
ATOM   1322  H   CYS A  82       6.210  23.470 -10.878  1.00  0.73           H  
ATOM   1323  HA  CYS A  82       7.537  21.027 -11.384  1.00  0.73           H  
ATOM   1324 1HB  CYS A  82       7.281  22.698  -8.858  1.00  0.73           H  
ATOM   1325 2HB  CYS A  82       8.368  21.320  -9.000  1.00  0.73           H  
ATOM   1326  HG  CYS A  82       8.281  24.180 -10.637  1.00  0.73           H  
ATOM   1327  N   MET A  83       5.034  20.771  -9.218  1.00  0.68           N  
ATOM   1328  CA  MET A  83       4.197  19.761  -8.576  1.00  0.68           C  
ATOM   1329  C   MET A  83       3.530  18.860  -9.602  1.00  0.68           C  
ATOM   1330  O   MET A  83       3.458  17.642  -9.407  1.00  0.68           O  
ATOM   1331  CB  MET A  83       3.143  20.416  -7.693  1.00  0.68           C  
ATOM   1332  CG  MET A  83       3.670  21.027  -6.408  1.00  0.68           C  
ATOM   1333  SD  MET A  83       2.351  21.600  -5.324  1.00  0.68           S  
ATOM   1334  CE  MET A  83       1.894  23.103  -6.188  1.00  0.68           C  
ATOM   1335  H   MET A  83       4.818  21.763  -9.095  1.00  0.68           H  
ATOM   1336  HA  MET A  83       4.834  19.137  -7.952  1.00  0.68           H  
ATOM   1337 1HB  MET A  83       2.643  21.208  -8.260  1.00  0.68           H  
ATOM   1338 2HB  MET A  83       2.394  19.678  -7.423  1.00  0.68           H  
ATOM   1339 1HG  MET A  83       4.254  20.281  -5.872  1.00  0.68           H  
ATOM   1340 2HG  MET A  83       4.320  21.863  -6.632  1.00  0.68           H  
ATOM   1341 1HE  MET A  83       1.099  23.607  -5.649  1.00  0.68           H  
ATOM   1342 2HE  MET A  83       2.762  23.765  -6.254  1.00  0.68           H  
ATOM   1343 3HE  MET A  83       1.558  22.847  -7.191  1.00  0.68           H  
ATOM   1344  N   ILE A  84       3.093  19.431 -10.722  1.00  0.65           N  
ATOM   1345  CA  ILE A  84       2.472  18.612 -11.747  1.00  0.65           C  
ATOM   1346  C   ILE A  84       3.470  17.651 -12.379  1.00  0.65           C  
ATOM   1347  O   ILE A  84       3.163  16.471 -12.580  1.00  0.65           O  
ATOM   1348  CB  ILE A  84       1.808  19.441 -12.836  1.00  0.65           C  
ATOM   1349  CG1 ILE A  84       0.600  20.197 -12.289  1.00  0.65           C  
ATOM   1350  CG2 ILE A  84       1.381  18.582 -13.915  1.00  0.65           C  
ATOM   1351  CD1 ILE A  84       0.047  21.165 -13.273  1.00  0.65           C  
ATOM   1352  H   ILE A  84       3.169  20.446 -10.847  1.00  0.65           H  
ATOM   1353  HA  ILE A  84       1.696  18.014 -11.276  1.00  0.65           H  
ATOM   1354  HB  ILE A  84       2.521  20.182 -13.207  1.00  0.65           H  
ATOM   1355 1HG1 ILE A  84      -0.176  19.501 -12.018  1.00  0.65           H  
ATOM   1356 2HG1 ILE A  84       0.902  20.750 -11.396  1.00  0.65           H  
ATOM   1357 1HG2 ILE A  84       0.933  19.233 -14.638  1.00  0.65           H  
ATOM   1358 2HG2 ILE A  84       2.237  18.060 -14.349  1.00  0.65           H  
ATOM   1359 3HG2 ILE A  84       0.653  17.854 -13.555  1.00  0.65           H  
ATOM   1360 1HD1 ILE A  84      -0.800  21.683 -12.840  1.00  0.65           H  
ATOM   1361 2HD1 ILE A  84       0.817  21.877 -13.542  1.00  0.65           H  
ATOM   1362 3HD1 ILE A  84      -0.276  20.628 -14.163  1.00  0.65           H  
ATOM   1363  N   ILE A  85       4.665  18.149 -12.691  1.00  0.63           N  
ATOM   1364  CA  ILE A  85       5.702  17.323 -13.291  1.00  0.63           C  
ATOM   1365  C   ILE A  85       6.067  16.186 -12.344  1.00  0.63           C  
ATOM   1366  O   ILE A  85       6.212  15.032 -12.768  1.00  0.63           O  
ATOM   1367  CB  ILE A  85       6.941  18.167 -13.640  1.00  0.63           C  
ATOM   1368  CG1 ILE A  85       6.585  19.136 -14.781  1.00  0.63           C  
ATOM   1369  CG2 ILE A  85       8.098  17.267 -14.044  1.00  0.63           C  
ATOM   1370  CD1 ILE A  85       7.606  20.214 -15.000  1.00  0.63           C  
ATOM   1371  H   ILE A  85       4.855  19.138 -12.510  1.00  0.63           H  
ATOM   1372  HA  ILE A  85       5.310  16.889 -14.212  1.00  0.63           H  
ATOM   1373  HB  ILE A  85       7.223  18.766 -12.769  1.00  0.63           H  
ATOM   1374 1HG1 ILE A  85       6.489  18.573 -15.703  1.00  0.63           H  
ATOM   1375 2HG1 ILE A  85       5.627  19.592 -14.557  1.00  0.63           H  
ATOM   1376 1HG2 ILE A  85       8.965  17.879 -14.282  1.00  0.63           H  
ATOM   1377 2HG2 ILE A  85       8.342  16.598 -13.216  1.00  0.63           H  
ATOM   1378 3HG2 ILE A  85       7.817  16.679 -14.917  1.00  0.63           H  
ATOM   1379 1HD1 ILE A  85       7.290  20.855 -15.813  1.00  0.63           H  
ATOM   1380 2HD1 ILE A  85       7.702  20.808 -14.088  1.00  0.63           H  
ATOM   1381 3HD1 ILE A  85       8.564  19.764 -15.246  1.00  0.63           H  
ATOM   1382  N   ASN A  86       6.216  16.504 -11.057  1.00  0.62           N  
ATOM   1383  CA  ASN A  86       6.533  15.487 -10.073  1.00  0.62           C  
ATOM   1384  C   ASN A  86       5.416  14.441  -9.990  1.00  0.62           C  
ATOM   1385  O   ASN A  86       5.685  13.239  -9.917  1.00  0.62           O  
ATOM   1386  CB  ASN A  86       6.749  16.138  -8.720  1.00  0.62           C  
ATOM   1387  CG  ASN A  86       8.042  16.914  -8.640  1.00  0.62           C  
ATOM   1388  OD1 ASN A  86       8.977  16.701  -9.423  1.00  0.62           O  
ATOM   1389  ND2 ASN A  86       8.109  17.822  -7.700  1.00  0.62           N  
ATOM   1390  H   ASN A  86       6.111  17.472 -10.752  1.00  0.62           H  
ATOM   1391  HA  ASN A  86       7.447  14.978 -10.380  1.00  0.62           H  
ATOM   1392 1HB  ASN A  86       5.921  16.820  -8.520  1.00  0.62           H  
ATOM   1393 2HB  ASN A  86       6.739  15.379  -7.943  1.00  0.62           H  
ATOM   1394 1HD2 ASN A  86       8.935  18.373  -7.596  1.00  0.62           H  
ATOM   1395 2HD2 ASN A  86       7.332  17.965  -7.091  1.00  0.62           H  
ATOM   1396  N   ALA A  87       4.152  14.882 -10.061  1.00  0.62           N  
ATOM   1397  CA  ALA A  87       3.035  13.948 -10.007  1.00  0.62           C  
ATOM   1398  C   ALA A  87       3.080  12.971 -11.173  1.00  0.62           C  
ATOM   1399  O   ALA A  87       2.905  11.761 -10.985  1.00  0.62           O  
ATOM   1400  CB  ALA A  87       1.728  14.715 -10.026  1.00  0.62           C  
ATOM   1401  H   ALA A  87       3.957  15.884 -10.106  1.00  0.62           H  
ATOM   1402  HA  ALA A  87       3.109  13.374  -9.089  1.00  0.62           H  
ATOM   1403 1HB  ALA A  87       0.912  14.016  -9.969  1.00  0.62           H  
ATOM   1404 2HB  ALA A  87       1.699  15.391  -9.173  1.00  0.62           H  
ATOM   1405 3HB  ALA A  87       1.648  15.288 -10.943  1.00  0.62           H  
ATOM   1406  N   GLU A  88       3.366  13.484 -12.371  1.00  0.63           N  
ATOM   1407  CA  GLU A  88       3.468  12.633 -13.549  1.00  0.63           C  
ATOM   1408  C   GLU A  88       4.644  11.674 -13.450  1.00  0.63           C  
ATOM   1409  O   GLU A  88       4.529  10.494 -13.788  1.00  0.63           O  
ATOM   1410  CB  GLU A  88       3.559  13.463 -14.827  1.00  0.63           C  
ATOM   1411  CG  GLU A  88       3.687  12.612 -16.100  1.00  0.63           C  
ATOM   1412  CD  GLU A  88       3.543  13.407 -17.347  1.00  0.63           C  
ATOM   1413  OE1 GLU A  88       2.743  14.290 -17.356  1.00  0.63           O  
ATOM   1414  OE2 GLU A  88       4.243  13.158 -18.306  1.00  0.63           O  
ATOM   1415  H   GLU A  88       3.490  14.496 -12.462  1.00  0.63           H  
ATOM   1416  HA  GLU A  88       2.558  12.038 -13.611  1.00  0.63           H  
ATOM   1417 1HB  GLU A  88       2.670  14.091 -14.920  1.00  0.63           H  
ATOM   1418 2HB  GLU A  88       4.425  14.128 -14.768  1.00  0.63           H  
ATOM   1419 1HG  GLU A  88       4.682  12.163 -16.093  1.00  0.63           H  
ATOM   1420 2HG  GLU A  88       2.973  11.812 -16.088  1.00  0.63           H  
ATOM   1421  N   SER A  89       5.781  12.167 -12.965  1.00  0.66           N  
ATOM   1422  CA  SER A  89       6.971  11.342 -12.866  1.00  0.66           C  
ATOM   1423  C   SER A  89       6.741  10.155 -11.930  1.00  0.66           C  
ATOM   1424  O   SER A  89       7.171   9.027 -12.221  1.00  0.66           O  
ATOM   1425  CB  SER A  89       8.122  12.187 -12.360  1.00  0.66           C  
ATOM   1426  OG  SER A  89       8.431  13.202 -13.282  1.00  0.66           O  
ATOM   1427  H   SER A  89       5.832  13.151 -12.696  1.00  0.66           H  
ATOM   1428  HA  SER A  89       7.212  10.963 -13.858  1.00  0.66           H  
ATOM   1429 1HB  SER A  89       7.851  12.632 -11.404  1.00  0.66           H  
ATOM   1430 2HB  SER A  89       8.993  11.558 -12.196  1.00  0.66           H  
ATOM   1431  HG  SER A  89       7.633  13.780 -13.299  1.00  0.66           H  
ATOM   1432  N   GLU A  90       6.042  10.390 -10.818  1.00  0.72           N  
ATOM   1433  CA  GLU A  90       5.824   9.318  -9.859  1.00  0.72           C  
ATOM   1434  C   GLU A  90       4.791   8.342 -10.442  1.00  0.72           C  
ATOM   1435  O   GLU A  90       4.949   7.120 -10.338  1.00  0.72           O  
ATOM   1436  CB  GLU A  90       5.331   9.888  -8.534  1.00  0.72           C  
ATOM   1437  CG  GLU A  90       5.400   8.918  -7.324  1.00  0.72           C  
ATOM   1438  CD  GLU A  90       6.817   8.653  -6.851  1.00  0.72           C  
ATOM   1439  OE1 GLU A  90       7.668   9.461  -7.160  1.00  0.72           O  
ATOM   1440  OE2 GLU A  90       7.066   7.669  -6.196  1.00  0.72           O  
ATOM   1441  H   GLU A  90       5.710  11.336 -10.618  1.00  0.72           H  
ATOM   1442  HA  GLU A  90       6.760   8.788  -9.697  1.00  0.72           H  
ATOM   1443 1HB  GLU A  90       5.930  10.761  -8.307  1.00  0.72           H  
ATOM   1444 2HB  GLU A  90       4.299  10.227  -8.648  1.00  0.72           H  
ATOM   1445 1HG  GLU A  90       4.865   9.361  -6.501  1.00  0.72           H  
ATOM   1446 2HG  GLU A  90       4.920   7.977  -7.579  1.00  0.72           H  
ATOM   1447  N   TYR A  91       3.748   8.881 -11.095  1.00  0.83           N  
ATOM   1448  CA  TYR A  91       2.707   8.071 -11.731  1.00  0.83           C  
ATOM   1449  C   TYR A  91       3.371   7.111 -12.716  1.00  0.83           C  
ATOM   1450  O   TYR A  91       3.080   5.921 -12.738  1.00  0.83           O  
ATOM   1451  CB  TYR A  91       1.692   8.962 -12.461  1.00  0.83           C  
ATOM   1452  CG  TYR A  91       0.521   8.248 -13.146  1.00  0.83           C  
ATOM   1453  CD1 TYR A  91      -0.587   7.892 -12.413  1.00  0.83           C  
ATOM   1454  CD2 TYR A  91       0.554   7.966 -14.497  1.00  0.83           C  
ATOM   1455  CE1 TYR A  91      -1.664   7.274 -13.019  1.00  0.83           C  
ATOM   1456  CE2 TYR A  91      -0.530   7.339 -15.092  1.00  0.83           C  
ATOM   1457  CZ  TYR A  91      -1.626   7.008 -14.364  1.00  0.83           C  
ATOM   1458  OH  TYR A  91      -2.697   6.408 -14.974  1.00  0.83           O  
ATOM   1459  H   TYR A  91       3.653   9.898 -11.144  1.00  0.83           H  
ATOM   1460  HA  TYR A  91       2.199   7.481 -10.967  1.00  0.83           H  
ATOM   1461 1HB  TYR A  91       1.281   9.685 -11.752  1.00  0.83           H  
ATOM   1462 2HB  TYR A  91       2.214   9.535 -13.221  1.00  0.83           H  
ATOM   1463  HD1 TYR A  91      -0.614   8.111 -11.362  1.00  0.83           H  
ATOM   1464  HD2 TYR A  91       1.429   8.242 -15.092  1.00  0.83           H  
ATOM   1465  HE1 TYR A  91      -2.545   7.007 -12.432  1.00  0.83           H  
ATOM   1466  HE2 TYR A  91      -0.520   7.120 -16.153  1.00  0.83           H  
ATOM   1467  HH  TYR A  91      -3.400   6.283 -14.332  1.00  0.83           H  
ATOM   1468  N   LYS A  92       4.260   7.641 -13.557  1.00  1.03           N  
ATOM   1469  CA  LYS A  92       4.984   6.815 -14.514  1.00  1.03           C  
ATOM   1470  C   LYS A  92       5.938   5.804 -13.871  1.00  1.03           C  
ATOM   1471  O   LYS A  92       6.102   4.701 -14.392  1.00  1.03           O  
ATOM   1472  CB  LYS A  92       5.767   7.683 -15.487  1.00  1.03           C  
ATOM   1473  CG  LYS A  92       4.919   8.424 -16.497  1.00  1.03           C  
ATOM   1474  CD  LYS A  92       5.797   9.267 -17.392  1.00  1.03           C  
ATOM   1475  CE  LYS A  92       4.995   9.958 -18.458  1.00  1.03           C  
ATOM   1476  NZ  LYS A  92       5.845  10.855 -19.282  1.00  1.03           N  
ATOM   1477  H   LYS A  92       4.447   8.644 -13.527  1.00  1.03           H  
ATOM   1478  HA  LYS A  92       4.251   6.256 -15.089  1.00  1.03           H  
ATOM   1479 1HB  LYS A  92       6.332   8.429 -14.920  1.00  1.03           H  
ATOM   1480 2HB  LYS A  92       6.484   7.068 -16.027  1.00  1.03           H  
ATOM   1481 1HG  LYS A  92       4.352   7.715 -17.105  1.00  1.03           H  
ATOM   1482 2HG  LYS A  92       4.214   9.074 -15.972  1.00  1.03           H  
ATOM   1483 1HD  LYS A  92       6.301  10.022 -16.785  1.00  1.03           H  
ATOM   1484 2HD  LYS A  92       6.548   8.639 -17.864  1.00  1.03           H  
ATOM   1485 1HE  LYS A  92       4.537   9.211 -19.106  1.00  1.03           H  
ATOM   1486 2HE  LYS A  92       4.211  10.537 -17.993  1.00  1.03           H  
ATOM   1487 1HZ  LYS A  92       5.268  11.307 -19.977  1.00  1.03           H  
ATOM   1488 2HZ  LYS A  92       6.267  11.561 -18.683  1.00  1.03           H  
ATOM   1489 3HZ  LYS A  92       6.569  10.319 -19.733  1.00  1.03           H  
ATOM   1490  N   SER A  93       6.584   6.173 -12.756  1.00  1.31           N  
ATOM   1491  CA  SER A  93       7.558   5.289 -12.118  1.00  1.31           C  
ATOM   1492  C   SER A  93       6.968   3.971 -11.605  1.00  1.31           C  
ATOM   1493  O   SER A  93       7.582   2.917 -11.811  1.00  1.31           O  
ATOM   1494  CB  SER A  93       8.218   6.009 -10.959  1.00  1.31           C  
ATOM   1495  OG  SER A  93       8.984   7.100 -11.417  1.00  1.31           O  
ATOM   1496  H   SER A  93       6.443   7.106 -12.369  1.00  1.31           H  
ATOM   1497  HA  SER A  93       8.322   5.051 -12.856  1.00  1.31           H  
ATOM   1498 1HB  SER A  93       7.455   6.362 -10.268  1.00  1.31           H  
ATOM   1499 2HB  SER A  93       8.855   5.314 -10.419  1.00  1.31           H  
ATOM   1500  HG  SER A  93       8.341   7.741 -11.804  1.00  1.31           H  
ATOM   1501  N   LEU A  94       5.787   4.032 -10.969  1.00  1.67           N  
ATOM   1502  CA  LEU A  94       5.096   2.838 -10.440  1.00  1.67           C  
ATOM   1503  C   LEU A  94       3.828   3.189  -9.661  1.00  1.67           C  
ATOM   1504  O   LEU A  94       3.805   3.069  -8.438  1.00  1.67           O  
ATOM   1505  OXT LEU A  94       2.760   3.178 -10.270  1.00  1.67           O  
ATOM   1506  CB  LEU A  94       5.996   1.990  -9.508  1.00  1.67           C  
ATOM   1507  CG  LEU A  94       5.316   0.728  -8.931  1.00  1.67           C  
ATOM   1508  CD1 LEU A  94       4.989  -0.218 -10.082  1.00  1.67           C  
ATOM   1509  CD2 LEU A  94       6.250   0.038  -7.937  1.00  1.67           C  
ATOM   1510  H   LEU A  94       5.371   4.962 -10.844  1.00  1.67           H  
ATOM   1511  HA  LEU A  94       4.807   2.220 -11.287  1.00  1.67           H  
ATOM   1512 1HB  LEU A  94       6.862   1.632 -10.032  1.00  1.67           H  
ATOM   1513 2HB  LEU A  94       6.327   2.609  -8.680  1.00  1.67           H  
ATOM   1514  HG  LEU A  94       4.388   1.002  -8.429  1.00  1.67           H  
ATOM   1515 1HD1 LEU A  94       4.504  -1.113  -9.690  1.00  1.67           H  
ATOM   1516 2HD1 LEU A  94       4.322   0.277 -10.785  1.00  1.67           H  
ATOM   1517 3HD1 LEU A  94       5.910  -0.498 -10.592  1.00  1.67           H  
ATOM   1518 1HD2 LEU A  94       5.764  -0.857  -7.545  1.00  1.67           H  
ATOM   1519 2HD2 LEU A  94       7.174  -0.244  -8.442  1.00  1.67           H  
ATOM   1520 3HD2 LEU A  94       6.478   0.700  -7.126  1.00  1.67           H  
TER    1521
ENDMDL

REMARK ID 158364 MODEL 4 2021-12-04_00000084_1_19
PFRMAT TS
TARGET 2021-12-04_00000084_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   SER A   1       0.997   0.036  -1.000  1.00  1.81           N  
ATOM      2  CA  SER A   1       2.433   0.275  -0.894  1.00  1.81           C  
ATOM      3  C   SER A   1       2.739   1.753  -0.742  1.00  1.81           C  
ATOM      4  O   SER A   1       1.908   2.607  -1.071  1.00  1.81           O  
ATOM      5  CB  SER A   1       3.150  -0.206  -2.140  1.00  1.81           C  
ATOM      6  OG  SER A   1       2.876   0.631  -3.264  1.00  1.81           O  
ATOM      7 1H   SER A   1       0.781  -0.383  -1.894  1.00  1.81           H  
ATOM      8 2H   SER A   1       0.717  -0.596  -0.264  1.00  1.81           H  
ATOM      9 3H   SER A   1       0.494   0.905  -0.894  1.00  1.81           H  
ATOM     10  HA  SER A   1       2.813  -0.254  -0.018  1.00  1.81           H  
ATOM     11 1HB  SER A   1       4.222  -0.221  -1.954  1.00  1.81           H  
ATOM     12 2HB  SER A   1       2.845  -1.226  -2.364  1.00  1.81           H  
ATOM     13  HG  SER A   1       1.933   0.527  -3.519  1.00  1.81           H  
ATOM     14  N   MET A   2       3.959   2.072  -0.309  1.00  1.55           N  
ATOM     15  CA  MET A   2       4.325   3.479  -0.186  1.00  1.55           C  
ATOM     16  C   MET A   2       4.435   4.159  -1.538  1.00  1.55           C  
ATOM     17  O   MET A   2       4.157   5.345  -1.658  1.00  1.55           O  
ATOM     18  CB  MET A   2       5.607   3.651   0.604  1.00  1.55           C  
ATOM     19  CG  MET A   2       5.446   3.332   2.062  1.00  1.55           C  
ATOM     20  SD  MET A   2       4.054   4.247   2.763  1.00  1.55           S  
ATOM     21  CE  MET A   2       4.569   5.943   2.479  1.00  1.55           C  
ATOM     22  H   MET A   2       4.622   1.354  -0.049  1.00  1.55           H  
ATOM     23  HA  MET A   2       3.534   3.986   0.364  1.00  1.55           H  
ATOM     24 1HB  MET A   2       6.383   3.006   0.194  1.00  1.55           H  
ATOM     25 2HB  MET A   2       5.954   4.682   0.516  1.00  1.55           H  
ATOM     26 1HG  MET A   2       5.267   2.267   2.194  1.00  1.55           H  
ATOM     27 2HG  MET A   2       6.352   3.602   2.606  1.00  1.55           H  
ATOM     28 1HE  MET A   2       3.800   6.625   2.853  1.00  1.55           H  
ATOM     29 2HE  MET A   2       5.509   6.133   2.994  1.00  1.55           H  
ATOM     30 3HE  MET A   2       4.700   6.110   1.406  1.00  1.55           H  
ATOM     31  N   LYS A   3       4.800   3.415  -2.574  1.00  1.31           N  
ATOM     32  CA  LYS A   3       4.861   4.015  -3.898  1.00  1.31           C  
ATOM     33  C   LYS A   3       3.446   4.360  -4.362  1.00  1.31           C  
ATOM     34  O   LYS A   3       3.220   5.407  -4.971  1.00  1.31           O  
ATOM     35  CB  LYS A   3       5.556   3.091  -4.883  1.00  1.31           C  
ATOM     36  CG  LYS A   3       7.055   2.944  -4.676  1.00  1.31           C  
ATOM     37  CD  LYS A   3       7.661   1.988  -5.706  1.00  1.31           C  
ATOM     38  CE  LYS A   3       9.165   1.840  -5.515  1.00  1.31           C  
ATOM     39  NZ  LYS A   3       9.756   0.878  -6.489  1.00  1.31           N  
ATOM     40  H   LYS A   3       5.026   2.441  -2.447  1.00  1.31           H  
ATOM     41  HA  LYS A   3       5.432   4.941  -3.839  1.00  1.31           H  
ATOM     42 1HB  LYS A   3       5.146   2.122  -4.757  1.00  1.31           H  
ATOM     43 2HB  LYS A   3       5.365   3.417  -5.905  1.00  1.31           H  
ATOM     44 1HG  LYS A   3       7.529   3.923  -4.774  1.00  1.31           H  
ATOM     45 2HG  LYS A   3       7.245   2.564  -3.674  1.00  1.31           H  
ATOM     46 1HD  LYS A   3       7.197   1.008  -5.610  1.00  1.31           H  
ATOM     47 2HD  LYS A   3       7.466   2.367  -6.710  1.00  1.31           H  
ATOM     48 1HE  LYS A   3       9.638   2.812  -5.648  1.00  1.31           H  
ATOM     49 2HE  LYS A   3       9.364   1.484  -4.504  1.00  1.31           H  
ATOM     50 1HZ  LYS A   3      10.752   0.808  -6.331  1.00  1.31           H  
ATOM     51 2HZ  LYS A   3       9.332  -0.031  -6.366  1.00  1.31           H  
ATOM     52 3HZ  LYS A   3       9.587   1.202  -7.432  1.00  1.31           H  
ATOM     53  N   THR A   4       2.470   3.508  -4.028  1.00  1.10           N  
ATOM     54  CA  THR A   4       1.090   3.779  -4.426  1.00  1.10           C  
ATOM     55  C   THR A   4       0.642   5.069  -3.730  1.00  1.10           C  
ATOM     56  O   THR A   4       0.042   5.957  -4.344  1.00  1.10           O  
ATOM     57  CB  THR A   4       0.142   2.644  -4.019  1.00  1.10           C  
ATOM     58  OG1 THR A   4       0.568   1.394  -4.616  1.00  1.10           O  
ATOM     59  CG2 THR A   4      -1.220   2.957  -4.506  1.00  1.10           C  
ATOM     60  H   THR A   4       2.691   2.649  -3.530  1.00  1.10           H  
ATOM     61  HA  THR A   4       1.046   3.925  -5.505  1.00  1.10           H  
ATOM     62  HB  THR A   4       0.130   2.547  -2.937  1.00  1.10           H  
ATOM     63  HG1 THR A   4       0.498   1.464  -5.580  1.00  1.10           H  
ATOM     64 1HG2 THR A   4      -1.910   2.161  -4.226  1.00  1.10           H  
ATOM     65 2HG2 THR A   4      -1.547   3.885  -4.079  1.00  1.10           H  
ATOM     66 3HG2 THR A   4      -1.178   3.044  -5.585  1.00  1.10           H  
ATOM     67  N   ASP A   5       0.973   5.172  -2.437  1.00  0.95           N  
ATOM     68  CA  ASP A   5       0.663   6.353  -1.642  1.00  0.95           C  
ATOM     69  C   ASP A   5       1.325   7.589  -2.220  1.00  0.95           C  
ATOM     70  O   ASP A   5       0.681   8.634  -2.363  1.00  0.95           O  
ATOM     71  CB  ASP A   5       1.089   6.159  -0.183  1.00  0.95           C  
ATOM     72  CG  ASP A   5       0.810   7.375   0.692  1.00  0.95           C  
ATOM     73  OD1 ASP A   5      -0.325   7.805   0.804  1.00  0.95           O  
ATOM     74  OD2 ASP A   5       1.731   7.903   1.286  1.00  0.95           O  
ATOM     75  H   ASP A   5       1.452   4.389  -1.991  1.00  0.95           H  
ATOM     76  HA  ASP A   5      -0.412   6.505  -1.664  1.00  0.95           H  
ATOM     77 1HB  ASP A   5       0.586   5.286   0.233  1.00  0.95           H  
ATOM     78 2HB  ASP A   5       2.158   5.959  -0.150  1.00  0.95           H  
ATOM     79  N   ASN A   6       2.608   7.483  -2.555  1.00  0.84           N  
ATOM     80  CA  ASN A   6       3.329   8.614  -3.098  1.00  0.84           C  
ATOM     81  C   ASN A   6       2.685   9.069  -4.395  1.00  0.84           C  
ATOM     82  O   ASN A   6       2.540  10.271  -4.623  1.00  0.84           O  
ATOM     83  CB  ASN A   6       4.782   8.249  -3.327  1.00  0.84           C  
ATOM     84  CG  ASN A   6       5.568   8.114  -2.042  1.00  0.84           C  
ATOM     85  OD1 ASN A   6       5.185   8.634  -0.986  1.00  0.84           O  
ATOM     86  ND2 ASN A   6       6.673   7.415  -2.118  1.00  0.84           N  
ATOM     87  H   ASN A   6       3.102   6.609  -2.406  1.00  0.84           H  
ATOM     88  HA  ASN A   6       3.271   9.438  -2.386  1.00  0.84           H  
ATOM     89 1HB  ASN A   6       4.830   7.307  -3.872  1.00  0.84           H  
ATOM     90 2HB  ASN A   6       5.252   9.004  -3.955  1.00  0.84           H  
ATOM     91 1HD2 ASN A   6       7.237   7.285  -1.306  1.00  0.84           H  
ATOM     92 2HD2 ASN A   6       6.946   7.009  -2.991  1.00  0.84           H  
ATOM     93  N   ALA A   7       2.227   8.116  -5.222  1.00  0.77           N  
ATOM     94  CA  ALA A   7       1.563   8.477  -6.464  1.00  0.77           C  
ATOM     95  C   ALA A   7       0.312   9.270  -6.167  1.00  0.77           C  
ATOM     96  O   ALA A   7       0.089  10.333  -6.742  1.00  0.77           O  
ATOM     97  CB  ALA A   7       1.219   7.228  -7.270  1.00  0.77           C  
ATOM     98  H   ALA A   7       2.385   7.132  -5.003  1.00  0.77           H  
ATOM     99  HA  ALA A   7       2.227   9.111  -7.044  1.00  0.77           H  
ATOM    100 1HB  ALA A   7       0.735   7.522  -8.200  1.00  0.77           H  
ATOM    101 2HB  ALA A   7       2.126   6.669  -7.493  1.00  0.77           H  
ATOM    102 3HB  ALA A   7       0.548   6.601  -6.698  1.00  0.77           H  
ATOM    103  N   MET A   8      -0.467   8.831  -5.183  1.00  0.72           N  
ATOM    104  CA  MET A   8      -1.687   9.559  -4.881  1.00  0.72           C  
ATOM    105  C   MET A   8      -1.395  10.947  -4.338  1.00  0.72           C  
ATOM    106  O   MET A   8      -2.086  11.912  -4.682  1.00  0.72           O  
ATOM    107  CB  MET A   8      -2.542   8.766  -3.911  1.00  0.72           C  
ATOM    108  CG  MET A   8      -3.133   7.541  -4.549  1.00  0.72           C  
ATOM    109  SD  MET A   8      -4.350   6.687  -3.544  1.00  0.72           S  
ATOM    110  CE  MET A   8      -3.286   5.968  -2.311  1.00  0.72           C  
ATOM    111  H   MET A   8      -0.242   7.959  -4.698  1.00  0.72           H  
ATOM    112  HA  MET A   8      -2.247   9.681  -5.807  1.00  0.72           H  
ATOM    113 1HB  MET A   8      -1.930   8.451  -3.063  1.00  0.72           H  
ATOM    114 2HB  MET A   8      -3.349   9.391  -3.530  1.00  0.72           H  
ATOM    115 1HG  MET A   8      -3.595   7.810  -5.499  1.00  0.72           H  
ATOM    116 2HG  MET A   8      -2.314   6.862  -4.745  1.00  0.72           H  
ATOM    117 1HE  MET A   8      -3.879   5.390  -1.606  1.00  0.72           H  
ATOM    118 2HE  MET A   8      -2.562   5.331  -2.783  1.00  0.72           H  
ATOM    119 3HE  MET A   8      -2.767   6.765  -1.778  1.00  0.72           H  
ATOM    120  N   LYS A   9      -0.347  11.075  -3.526  1.00  0.68           N  
ATOM    121  CA  LYS A   9      -0.022  12.378  -2.976  1.00  0.68           C  
ATOM    122  C   LYS A   9       0.489  13.329  -4.051  1.00  0.68           C  
ATOM    123  O   LYS A   9       0.076  14.488  -4.090  1.00  0.68           O  
ATOM    124  CB  LYS A   9       0.983  12.254  -1.826  1.00  0.68           C  
ATOM    125  CG  LYS A   9       0.384  11.651  -0.524  1.00  0.68           C  
ATOM    126  CD  LYS A   9       1.392  11.688   0.620  1.00  0.68           C  
ATOM    127  CE  LYS A   9       0.740  11.393   1.995  1.00  0.68           C  
ATOM    128  NZ  LYS A   9       0.398   9.955   2.200  1.00  0.68           N  
ATOM    129  H   LYS A   9       0.196  10.251  -3.262  1.00  0.68           H  
ATOM    130  HA  LYS A   9      -0.936  12.807  -2.568  1.00  0.68           H  
ATOM    131 1HB  LYS A   9       1.805  11.607  -2.142  1.00  0.68           H  
ATOM    132 2HB  LYS A   9       1.401  13.232  -1.597  1.00  0.68           H  
ATOM    133 1HG  LYS A   9      -0.508  12.204  -0.238  1.00  0.68           H  
ATOM    134 2HG  LYS A   9       0.104  10.607  -0.703  1.00  0.68           H  
ATOM    135 1HD  LYS A   9       2.151  10.919   0.435  1.00  0.68           H  
ATOM    136 2HD  LYS A   9       1.881  12.659   0.653  1.00  0.68           H  
ATOM    137 1HE  LYS A   9       1.434  11.698   2.775  1.00  0.68           H  
ATOM    138 2HE  LYS A   9      -0.171  11.983   2.083  1.00  0.68           H  
ATOM    139 1HZ  LYS A   9      -0.003   9.820   3.102  1.00  0.68           H  
ATOM    140 2HZ  LYS A   9      -0.250   9.562   1.507  1.00  0.68           H  
ATOM    141 3HZ  LYS A   9       1.231   9.376   2.125  1.00  0.68           H  
ATOM    142  N   LYS A  10       1.337  12.850  -4.961  1.00  0.66           N  
ATOM    143  CA  LYS A  10       1.854  13.728  -6.007  1.00  0.66           C  
ATOM    144  C   LYS A  10       0.730  14.154  -6.949  1.00  0.66           C  
ATOM    145  O   LYS A  10       0.676  15.313  -7.373  1.00  0.66           O  
ATOM    146  CB  LYS A  10       3.006  13.062  -6.745  1.00  0.66           C  
ATOM    147  CG  LYS A  10       4.268  12.932  -5.878  1.00  0.66           C  
ATOM    148  CD  LYS A  10       5.399  12.242  -6.611  1.00  0.66           C  
ATOM    149  CE  LYS A  10       6.615  12.022  -5.699  1.00  0.66           C  
ATOM    150  NZ  LYS A  10       7.761  11.339  -6.405  1.00  0.66           N  
ATOM    151  H   LYS A  10       1.652  11.880  -4.908  1.00  0.66           H  
ATOM    152  HA  LYS A  10       2.243  14.627  -5.536  1.00  0.66           H  
ATOM    153 1HB  LYS A  10       2.703  12.057  -7.064  1.00  0.66           H  
ATOM    154 2HB  LYS A  10       3.258  13.638  -7.631  1.00  0.66           H  
ATOM    155 1HG  LYS A  10       4.596  13.924  -5.569  1.00  0.66           H  
ATOM    156 2HG  LYS A  10       4.026  12.356  -4.985  1.00  0.66           H  
ATOM    157 1HD  LYS A  10       5.040  11.288  -6.928  1.00  0.66           H  
ATOM    158 2HD  LYS A  10       5.692  12.812  -7.491  1.00  0.66           H  
ATOM    159 1HE  LYS A  10       6.955  12.983  -5.321  1.00  0.66           H  
ATOM    160 2HE  LYS A  10       6.306  11.398  -4.857  1.00  0.66           H  
ATOM    161 1HZ  LYS A  10       8.524  11.209  -5.764  1.00  0.66           H  
ATOM    162 2HZ  LYS A  10       7.470  10.409  -6.770  1.00  0.66           H  
ATOM    163 3HZ  LYS A  10       8.067  11.902  -7.176  1.00  0.66           H  
ATOM    164  N   ILE A  11      -0.205  13.240  -7.226  1.00  0.64           N  
ATOM    165  CA  ILE A  11      -1.357  13.555  -8.058  1.00  0.64           C  
ATOM    166  C   ILE A  11      -2.201  14.622  -7.373  1.00  0.64           C  
ATOM    167  O   ILE A  11      -2.562  15.619  -8.002  1.00  0.64           O  
ATOM    168  CB  ILE A  11      -2.173  12.278  -8.348  1.00  0.64           C  
ATOM    169  CG1 ILE A  11      -1.354  11.339  -9.272  1.00  0.64           C  
ATOM    170  CG2 ILE A  11      -3.478  12.606  -9.000  1.00  0.64           C  
ATOM    171  CD1 ILE A  11      -1.914   9.949  -9.357  1.00  0.64           C  
ATOM    172  H   ILE A  11      -0.108  12.288  -6.868  1.00  0.64           H  
ATOM    173  HA  ILE A  11      -1.013  13.960  -9.002  1.00  0.64           H  
ATOM    174  HB  ILE A  11      -2.357  11.751  -7.412  1.00  0.64           H  
ATOM    175 1HG1 ILE A  11      -1.350  11.759 -10.278  1.00  0.64           H  
ATOM    176 2HG1 ILE A  11      -0.326  11.290  -8.921  1.00  0.64           H  
ATOM    177 1HG2 ILE A  11      -4.026  11.686  -9.189  1.00  0.64           H  
ATOM    178 2HG2 ILE A  11      -4.066  13.249  -8.352  1.00  0.64           H  
ATOM    179 3HG2 ILE A  11      -3.283  13.099  -9.924  1.00  0.64           H  
ATOM    180 1HD1 ILE A  11      -1.301   9.353 -10.024  1.00  0.64           H  
ATOM    181 2HD1 ILE A  11      -1.906   9.509  -8.364  1.00  0.64           H  
ATOM    182 3HD1 ILE A  11      -2.931   9.986  -9.728  1.00  0.64           H  
ATOM    183  N   LYS A  12      -2.464  14.468  -6.069  1.00  0.63           N  
ATOM    184  CA  LYS A  12      -3.238  15.476  -5.357  1.00  0.63           C  
ATOM    185  C   LYS A  12      -2.534  16.821  -5.384  1.00  0.63           C  
ATOM    186  O   LYS A  12      -3.171  17.849  -5.612  1.00  0.63           O  
ATOM    187  CB  LYS A  12      -3.469  15.078  -3.902  1.00  0.63           C  
ATOM    188  CG  LYS A  12      -4.288  16.111  -3.072  1.00  0.63           C  
ATOM    189  CD  LYS A  12      -5.732  16.240  -3.575  1.00  0.63           C  
ATOM    190  CE  LYS A  12      -6.650  16.944  -2.530  1.00  0.63           C  
ATOM    191  NZ  LYS A  12      -6.365  18.426  -2.361  1.00  0.63           N  
ATOM    192  H   LYS A  12      -2.154  13.630  -5.575  1.00  0.63           H  
ATOM    193  HA  LYS A  12      -4.202  15.586  -5.849  1.00  0.63           H  
ATOM    194 1HB  LYS A  12      -3.990  14.117  -3.868  1.00  0.63           H  
ATOM    195 2HB  LYS A  12      -2.503  14.940  -3.412  1.00  0.63           H  
ATOM    196 1HG  LYS A  12      -4.301  15.809  -2.028  1.00  0.63           H  
ATOM    197 2HG  LYS A  12      -3.808  17.095  -3.141  1.00  0.63           H  
ATOM    198 1HD  LYS A  12      -5.736  16.835  -4.495  1.00  0.63           H  
ATOM    199 2HD  LYS A  12      -6.133  15.250  -3.800  1.00  0.63           H  
ATOM    200 1HE  LYS A  12      -7.687  16.821  -2.834  1.00  0.63           H  
ATOM    201 2HE  LYS A  12      -6.504  16.455  -1.568  1.00  0.63           H  
ATOM    202 1HZ  LYS A  12      -6.978  18.815  -1.679  1.00  0.63           H  
ATOM    203 2HZ  LYS A  12      -5.401  18.636  -2.080  1.00  0.63           H  
ATOM    204 3HZ  LYS A  12      -6.493  18.942  -3.233  1.00  0.63           H  
ATOM    205  N   LEU A  13      -1.217  16.829  -5.181  1.00  0.62           N  
ATOM    206  CA  LEU A  13      -0.506  18.092  -5.187  1.00  0.62           C  
ATOM    207  C   LEU A  13      -0.609  18.759  -6.544  1.00  0.62           C  
ATOM    208  O   LEU A  13      -0.858  19.965  -6.624  1.00  0.62           O  
ATOM    209  CB  LEU A  13       0.962  17.867  -4.820  1.00  0.62           C  
ATOM    210  CG  LEU A  13       1.218  17.479  -3.372  1.00  0.62           C  
ATOM    211  CD1 LEU A  13       2.673  17.078  -3.208  1.00  0.62           C  
ATOM    212  CD2 LEU A  13       0.871  18.654  -2.486  1.00  0.62           C  
ATOM    213  H   LEU A  13      -0.717  15.960  -4.990  1.00  0.62           H  
ATOM    214  HA  LEU A  13      -0.961  18.746  -4.444  1.00  0.62           H  
ATOM    215 1HB  LEU A  13       1.353  17.072  -5.451  1.00  0.62           H  
ATOM    216 2HB  LEU A  13       1.514  18.768  -5.022  1.00  0.62           H  
ATOM    217  HG  LEU A  13       0.597  16.635  -3.101  1.00  0.62           H  
ATOM    218 1HD1 LEU A  13       2.856  16.797  -2.172  1.00  0.62           H  
ATOM    219 2HD1 LEU A  13       2.888  16.231  -3.855  1.00  0.62           H  
ATOM    220 3HD1 LEU A  13       3.314  17.915  -3.477  1.00  0.62           H  
ATOM    221 1HD2 LEU A  13       1.046  18.385  -1.444  1.00  0.62           H  
ATOM    222 2HD2 LEU A  13       1.494  19.507  -2.752  1.00  0.62           H  
ATOM    223 3HD2 LEU A  13      -0.181  18.912  -2.623  1.00  0.62           H  
ATOM    224  N   ALA A  14      -0.482  17.976  -7.618  1.00  0.61           N  
ATOM    225  CA  ALA A  14      -0.596  18.526  -8.957  1.00  0.61           C  
ATOM    226  C   ALA A  14      -1.980  19.135  -9.155  1.00  0.61           C  
ATOM    227  O   ALA A  14      -2.098  20.237  -9.690  1.00  0.61           O  
ATOM    228  CB  ALA A  14      -0.322  17.445  -9.975  1.00  0.61           C  
ATOM    229  H   ALA A  14      -0.268  16.984  -7.504  1.00  0.61           H  
ATOM    230  HA  ALA A  14       0.138  19.319  -9.077  1.00  0.61           H  
ATOM    231 1HB  ALA A  14      -0.395  17.858 -10.971  1.00  0.61           H  
ATOM    232 2HB  ALA A  14       0.682  17.046  -9.815  1.00  0.61           H  
ATOM    233 3HB  ALA A  14      -1.043  16.648  -9.849  1.00  0.61           H  
ATOM    234  N   ILE A  15      -3.019  18.467  -8.645  1.00  0.61           N  
ATOM    235  CA  ILE A  15      -4.387  18.967  -8.757  1.00  0.61           C  
ATOM    236  C   ILE A  15      -4.560  20.278  -8.009  1.00  0.61           C  
ATOM    237  O   ILE A  15      -5.155  21.224  -8.534  1.00  0.61           O  
ATOM    238  CB  ILE A  15      -5.396  17.926  -8.247  1.00  0.61           C  
ATOM    239  CG1 ILE A  15      -5.410  16.727  -9.209  1.00  0.61           C  
ATOM    240  CG2 ILE A  15      -6.773  18.559  -8.101  1.00  0.61           C  
ATOM    241  CD1 ILE A  15      -6.118  15.527  -8.656  1.00  0.61           C  
ATOM    242  H   ILE A  15      -2.857  17.559  -8.203  1.00  0.61           H  
ATOM    243  HA  ILE A  15      -4.598  19.146  -9.808  1.00  0.61           H  
ATOM    244  HB  ILE A  15      -5.072  17.555  -7.278  1.00  0.61           H  
ATOM    245 1HG1 ILE A  15      -5.908  17.021 -10.137  1.00  0.61           H  
ATOM    246 2HG1 ILE A  15      -4.387  16.450  -9.444  1.00  0.61           H  
ATOM    247 1HG2 ILE A  15      -7.477  17.817  -7.733  1.00  0.61           H  
ATOM    248 2HG2 ILE A  15      -6.716  19.388  -7.392  1.00  0.61           H  
ATOM    249 3HG2 ILE A  15      -7.099  18.930  -9.054  1.00  0.61           H  
ATOM    250 1HD1 ILE A  15      -6.092  14.723  -9.377  1.00  0.61           H  
ATOM    251 2HD1 ILE A  15      -5.623  15.202  -7.743  1.00  0.61           H  
ATOM    252 3HD1 ILE A  15      -7.145  15.783  -8.436  1.00  0.61           H  
ATOM    253  N   ASP A  16      -4.051  20.345  -6.779  1.00  0.61           N  
ATOM    254  CA  ASP A  16      -4.160  21.576  -6.010  1.00  0.61           C  
ATOM    255  C   ASP A  16      -3.405  22.703  -6.715  1.00  0.61           C  
ATOM    256  O   ASP A  16      -3.883  23.841  -6.769  1.00  0.61           O  
ATOM    257  CB  ASP A  16      -3.647  21.358  -4.586  1.00  0.61           C  
ATOM    258  CG  ASP A  16      -4.617  20.485  -3.755  1.00  0.61           C  
ATOM    259  OD1 ASP A  16      -5.745  20.286  -4.176  1.00  0.61           O  
ATOM    260  OD2 ASP A  16      -4.254  19.998  -2.692  1.00  0.61           O  
ATOM    261  H   ASP A  16      -3.583  19.528  -6.385  1.00  0.61           H  
ATOM    262  HA  ASP A  16      -5.210  21.853  -5.953  1.00  0.61           H  
ATOM    263 1HB  ASP A  16      -2.674  20.859  -4.630  1.00  0.61           H  
ATOM    264 2HB  ASP A  16      -3.508  22.319  -4.093  1.00  0.61           H  
ATOM    265  N   GLY A  17      -2.247  22.377  -7.298  1.00  0.61           N  
ATOM    266  CA  GLY A  17      -1.460  23.352  -8.035  1.00  0.61           C  
ATOM    267  C   GLY A  17      -2.256  23.879  -9.234  1.00  0.61           C  
ATOM    268  O   GLY A  17      -2.258  25.083  -9.515  1.00  0.61           O  
ATOM    269  H   GLY A  17      -1.888  21.427  -7.208  1.00  0.61           H  
ATOM    270 1HA  GLY A  17      -1.186  24.176  -7.377  1.00  0.61           H  
ATOM    271 2HA  GLY A  17      -0.539  22.877  -8.357  1.00  0.61           H  
ATOM    272  N   ILE A  18      -2.968  22.978  -9.916  1.00  0.62           N  
ATOM    273  CA  ILE A  18      -3.822  23.351 -11.032  1.00  0.62           C  
ATOM    274  C   ILE A  18      -4.945  24.253 -10.576  1.00  0.62           C  
ATOM    275  O   ILE A  18      -5.228  25.263 -11.221  1.00  0.62           O  
ATOM    276  CB  ILE A  18      -4.390  22.132 -11.764  1.00  0.62           C  
ATOM    277  CG1 ILE A  18      -3.278  21.389 -12.509  1.00  0.62           C  
ATOM    278  CG2 ILE A  18      -5.435  22.588 -12.689  1.00  0.62           C  
ATOM    279  CD1 ILE A  18      -3.692  20.055 -13.000  1.00  0.62           C  
ATOM    280  H   ILE A  18      -2.892  21.993  -9.659  1.00  0.62           H  
ATOM    281  HA  ILE A  18      -3.232  23.915 -11.744  1.00  0.62           H  
ATOM    282  HB  ILE A  18      -4.822  21.439 -11.049  1.00  0.62           H  
ATOM    283 1HG1 ILE A  18      -2.975  21.980 -13.368  1.00  0.62           H  
ATOM    284 2HG1 ILE A  18      -2.431  21.269 -11.856  1.00  0.62           H  
ATOM    285 1HG2 ILE A  18      -5.844  21.750 -13.216  1.00  0.62           H  
ATOM    286 2HG2 ILE A  18      -6.224  23.097 -12.144  1.00  0.62           H  
ATOM    287 3HG2 ILE A  18      -4.981  23.250 -13.368  1.00  0.62           H  
ATOM    288 1HD1 ILE A  18      -2.864  19.585 -13.520  1.00  0.62           H  
ATOM    289 2HD1 ILE A  18      -3.987  19.442 -12.154  1.00  0.62           H  
ATOM    290 3HD1 ILE A  18      -4.532  20.174 -13.675  1.00  0.62           H  
ATOM    291  N   ASN A  19      -5.581  23.919  -9.455  1.00  0.63           N  
ATOM    292  CA  ASN A  19      -6.658  24.764  -8.972  1.00  0.63           C  
ATOM    293  C   ASN A  19      -6.142  26.182  -8.738  1.00  0.63           C  
ATOM    294  O   ASN A  19      -6.793  27.159  -9.120  1.00  0.63           O  
ATOM    295  CB  ASN A  19      -7.219  24.199  -7.678  1.00  0.63           C  
ATOM    296  CG  ASN A  19      -8.072  22.974  -7.849  1.00  0.63           C  
ATOM    297  OD1 ASN A  19      -8.619  22.716  -8.934  1.00  0.63           O  
ATOM    298  ND2 ASN A  19      -8.186  22.206  -6.788  1.00  0.63           N  
ATOM    299  H   ASN A  19      -5.323  23.066  -8.958  1.00  0.63           H  
ATOM    300  HA  ASN A  19      -7.440  24.810  -9.728  1.00  0.63           H  
ATOM    301 1HB  ASN A  19      -6.396  23.950  -7.014  1.00  0.63           H  
ATOM    302 2HB  ASN A  19      -7.807  24.970  -7.181  1.00  0.63           H  
ATOM    303 1HD2 ASN A  19      -8.722  21.367  -6.813  1.00  0.63           H  
ATOM    304 2HD2 ASN A  19      -7.716  22.459  -5.941  1.00  0.63           H  
ATOM    305  N   GLN A  20      -4.929  26.300  -8.188  1.00  0.65           N  
ATOM    306  CA  GLN A  20      -4.362  27.618  -7.944  1.00  0.65           C  
ATOM    307  C   GLN A  20      -4.092  28.344  -9.262  1.00  0.65           C  
ATOM    308  O   GLN A  20      -4.386  29.538  -9.390  1.00  0.65           O  
ATOM    309  CB  GLN A  20      -3.068  27.487  -7.134  1.00  0.65           C  
ATOM    310  CG  GLN A  20      -3.282  27.023  -5.705  1.00  0.65           C  
ATOM    311  CD  GLN A  20      -1.979  26.770  -4.963  1.00  0.65           C  
ATOM    312  OE1 GLN A  20      -0.912  26.600  -5.565  1.00  0.65           O  
ATOM    313  NE2 GLN A  20      -2.060  26.740  -3.637  1.00  0.65           N  
ATOM    314  H   GLN A  20      -4.426  25.462  -7.889  1.00  0.65           H  
ATOM    315  HA  GLN A  20      -5.080  28.203  -7.371  1.00  0.65           H  
ATOM    316 1HB  GLN A  20      -2.411  26.770  -7.619  1.00  0.65           H  
ATOM    317 2HB  GLN A  20      -2.551  28.443  -7.113  1.00  0.65           H  
ATOM    318 1HG  GLN A  20      -3.840  27.789  -5.171  1.00  0.65           H  
ATOM    319 2HG  GLN A  20      -3.852  26.097  -5.722  1.00  0.65           H  
ATOM    320 1HE2 GLN A  20      -1.239  26.577  -3.088  1.00  0.65           H  
ATOM    321 2HE2 GLN A  20      -2.943  26.877  -3.188  1.00  0.65           H  
ATOM    322  N   ALA A  21      -3.584  27.614 -10.261  1.00  0.69           N  
ATOM    323  CA  ALA A  21      -3.307  28.204 -11.565  1.00  0.69           C  
ATOM    324  C   ALA A  21      -4.581  28.751 -12.198  1.00  0.69           C  
ATOM    325  O   ALA A  21      -4.566  29.813 -12.821  1.00  0.69           O  
ATOM    326  CB  ALA A  21      -2.664  27.181 -12.474  1.00  0.69           C  
ATOM    327  H   ALA A  21      -3.348  26.634 -10.093  1.00  0.69           H  
ATOM    328  HA  ALA A  21      -2.618  29.035 -11.422  1.00  0.69           H  
ATOM    329 1HB  ALA A  21      -2.436  27.633 -13.436  1.00  0.69           H  
ATOM    330 2HB  ALA A  21      -1.754  26.834 -12.009  1.00  0.69           H  
ATOM    331 3HB  ALA A  21      -3.342  26.345 -12.616  1.00  0.69           H  
ATOM    332  N   ILE A  22      -5.695  28.043 -12.009  1.00  0.78           N  
ATOM    333  CA  ILE A  22      -6.975  28.489 -12.541  1.00  0.78           C  
ATOM    334  C   ILE A  22      -7.441  29.760 -11.834  1.00  0.78           C  
ATOM    335  O   ILE A  22      -7.804  30.746 -12.483  1.00  0.78           O  
ATOM    336  CB  ILE A  22      -8.029  27.375 -12.425  1.00  0.78           C  
ATOM    337  CG1 ILE A  22      -7.637  26.232 -13.362  1.00  0.78           C  
ATOM    338  CG2 ILE A  22      -9.416  27.907 -12.734  1.00  0.78           C  
ATOM    339  CD1 ILE A  22      -8.414  24.992 -13.157  1.00  0.78           C  
ATOM    340  H   ILE A  22      -5.638  27.158 -11.501  1.00  0.78           H  
ATOM    341  HA  ILE A  22      -6.844  28.716 -13.597  1.00  0.78           H  
ATOM    342  HB  ILE A  22      -8.017  26.979 -11.409  1.00  0.78           H  
ATOM    343 1HG1 ILE A  22      -7.761  26.560 -14.389  1.00  0.78           H  
ATOM    344 2HG1 ILE A  22      -6.598  25.994 -13.196  1.00  0.78           H  
ATOM    345 1HG2 ILE A  22     -10.140  27.102 -12.636  1.00  0.78           H  
ATOM    346 2HG2 ILE A  22      -9.662  28.703 -12.031  1.00  0.78           H  
ATOM    347 3HG2 ILE A  22      -9.449  28.295 -13.734  1.00  0.78           H  
ATOM    348 1HD1 ILE A  22      -8.078  24.224 -13.852  1.00  0.78           H  
ATOM    349 2HD1 ILE A  22      -8.273  24.641 -12.135  1.00  0.78           H  
ATOM    350 3HD1 ILE A  22      -9.465  25.198 -13.329  1.00  0.78           H  
ATOM    351  N   ASP A  23      -7.369  29.767 -10.498  1.00  0.95           N  
ATOM    352  CA  ASP A  23      -7.771  30.934  -9.709  1.00  0.95           C  
ATOM    353  C   ASP A  23      -6.946  32.177 -10.058  1.00  0.95           C  
ATOM    354  O   ASP A  23      -7.449  33.303 -10.018  1.00  0.95           O  
ATOM    355  CB  ASP A  23      -7.659  30.655  -8.202  1.00  0.95           C  
ATOM    356  CG  ASP A  23      -8.766  29.726  -7.635  1.00  0.95           C  
ATOM    357  OD1 ASP A  23      -9.737  29.485  -8.318  1.00  0.95           O  
ATOM    358  OD2 ASP A  23      -8.635  29.306  -6.503  1.00  0.95           O  
ATOM    359  H   ASP A  23      -7.047  28.926 -10.015  1.00  0.95           H  
ATOM    360  HA  ASP A  23      -8.813  31.149  -9.936  1.00  0.95           H  
ATOM    361 1HB  ASP A  23      -6.689  30.191  -8.004  1.00  0.95           H  
ATOM    362 2HB  ASP A  23      -7.681  31.597  -7.659  1.00  0.95           H  
ATOM    363  N   ASN A  24      -5.692  31.968 -10.454  1.00  1.24           N  
ATOM    364  CA  ASN A  24      -4.793  33.059 -10.790  1.00  1.24           C  
ATOM    365  C   ASN A  24      -4.773  33.402 -12.282  1.00  1.24           C  
ATOM    366  O   ASN A  24      -3.942  34.211 -12.719  1.00  1.24           O  
ATOM    367  CB  ASN A  24      -3.390  32.748 -10.318  1.00  1.24           C  
ATOM    368  CG  ASN A  24      -3.273  32.776  -8.819  1.00  1.24           C  
ATOM    369  OD1 ASN A  24      -3.879  33.628  -8.152  1.00  1.24           O  
ATOM    370  ND2 ASN A  24      -2.505  31.868  -8.271  1.00  1.24           N  
ATOM    371  H   ASN A  24      -5.324  31.016 -10.453  1.00  1.24           H  
ATOM    372  HA  ASN A  24      -5.136  33.949 -10.265  1.00  1.24           H  
ATOM    373 1HB  ASN A  24      -3.108  31.752 -10.673  1.00  1.24           H  
ATOM    374 2HB  ASN A  24      -2.689  33.464 -10.749  1.00  1.24           H  
ATOM    375 1HD2 ASN A  24      -2.392  31.841  -7.279  1.00  1.24           H  
ATOM    376 2HD2 ASN A  24      -2.035  31.200  -8.846  1.00  1.24           H  
ATOM    377  N   PHE A  25      -5.721  32.885 -13.075  1.00  1.67           N  
ATOM    378  CA  PHE A  25      -5.703  33.178 -14.509  1.00  1.67           C  
ATOM    379  C   PHE A  25      -6.314  34.543 -14.831  1.00  1.67           C  
ATOM    380  O   PHE A  25      -7.337  34.663 -15.503  1.00  1.67           O  
ATOM    381  CB  PHE A  25      -6.494  32.107 -15.257  1.00  1.67           C  
ATOM    382  CG  PHE A  25      -6.300  32.088 -16.748  1.00  1.67           C  
ATOM    383  CD1 PHE A  25      -5.094  31.726 -17.297  1.00  1.67           C  
ATOM    384  CD2 PHE A  25      -7.339  32.436 -17.606  1.00  1.67           C  
ATOM    385  CE1 PHE A  25      -4.920  31.711 -18.664  1.00  1.67           C  
ATOM    386  CE2 PHE A  25      -7.170  32.412 -18.973  1.00  1.67           C  
ATOM    387  CZ  PHE A  25      -5.956  32.050 -19.502  1.00  1.67           C  
ATOM    388  H   PHE A  25      -6.422  32.238 -12.704  1.00  1.67           H  
ATOM    389  HA  PHE A  25      -4.668  33.166 -14.853  1.00  1.67           H  
ATOM    390 1HB  PHE A  25      -6.229  31.123 -14.861  1.00  1.67           H  
ATOM    391 2HB  PHE A  25      -7.543  32.258 -15.050  1.00  1.67           H  
ATOM    392  HD1 PHE A  25      -4.275  31.452 -16.637  1.00  1.67           H  
ATOM    393  HD2 PHE A  25      -8.298  32.728 -17.181  1.00  1.67           H  
ATOM    394  HE1 PHE A  25      -3.958  31.431 -19.084  1.00  1.67           H  
ATOM    395  HE2 PHE A  25      -7.994  32.684 -19.632  1.00  1.67           H  
ATOM    396  HZ  PHE A  25      -5.810  32.034 -20.581  1.00  1.67           H  
ATOM    397  N   ASN A  26      -5.624  35.562 -14.335  1.00  2.21           N  
ATOM    398  CA  ASN A  26      -5.887  36.978 -14.480  1.00  2.21           C  
ATOM    399  C   ASN A  26      -4.540  37.581 -14.824  1.00  2.21           C  
ATOM    400  O   ASN A  26      -4.421  38.738 -15.233  1.00  2.21           O  
ATOM    401  CB  ASN A  26      -6.433  37.562 -13.190  1.00  2.21           C  
ATOM    402  CG  ASN A  26      -7.775  36.982 -12.788  1.00  2.21           C  
ATOM    403  OD1 ASN A  26      -8.813  37.327 -13.365  1.00  2.21           O  
ATOM    404  ND2 ASN A  26      -7.768  36.111 -11.806  1.00  2.21           N  
ATOM    405  H   ASN A  26      -4.802  35.311 -13.804  1.00  2.21           H  
ATOM    406  HA  ASN A  26      -6.574  37.152 -15.310  1.00  2.21           H  
ATOM    407 1HB  ASN A  26      -5.717  37.377 -12.386  1.00  2.21           H  
ATOM    408 2HB  ASN A  26      -6.533  38.641 -13.296  1.00  2.21           H  
ATOM    409 1HD2 ASN A  26      -8.623  35.690 -11.497  1.00  2.21           H  
ATOM    410 2HD2 ASN A  26      -6.909  35.861 -11.358  1.00  2.21           H  
ATOM    411  N   GLU A  27      -3.526  36.741 -14.613  1.00  2.72           N  
ATOM    412  CA  GLU A  27      -2.110  37.058 -14.741  1.00  2.72           C  
ATOM    413  C   GLU A  27      -1.534  37.091 -16.137  1.00  2.72           C  
ATOM    414  O   GLU A  27      -2.198  36.811 -17.138  1.00  2.72           O  
ATOM    415  CB  GLU A  27      -1.280  36.069 -13.910  1.00  2.72           C  
ATOM    416  CG  GLU A  27      -1.165  36.420 -12.460  1.00  2.72           C  
ATOM    417  CD  GLU A  27      -0.294  37.648 -12.284  1.00  2.72           C  
ATOM    418  OE1 GLU A  27       0.260  38.110 -13.272  1.00  2.72           O  
ATOM    419  OE2 GLU A  27      -0.173  38.119 -11.176  1.00  2.72           O  
ATOM    420  H   GLU A  27      -3.757  35.810 -14.269  1.00  2.72           H  
ATOM    421  HA  GLU A  27      -1.965  38.051 -14.315  1.00  2.72           H  
ATOM    422 1HB  GLU A  27      -1.746  35.084 -13.968  1.00  2.72           H  
ATOM    423 2HB  GLU A  27      -0.277  35.963 -14.310  1.00  2.72           H  
ATOM    424 1HG  GLU A  27      -2.160  36.617 -12.059  1.00  2.72           H  
ATOM    425 2HG  GLU A  27      -0.736  35.580 -11.916  1.00  2.72           H  
ATOM    426  N   VAL A  28      -0.260  37.464 -16.145  1.00  2.96           N  
ATOM    427  CA  VAL A  28       0.586  37.567 -17.324  1.00  2.96           C  
ATOM    428  C   VAL A  28       0.649  36.220 -18.008  1.00  2.96           C  
ATOM    429  O   VAL A  28       0.251  35.219 -17.420  1.00  2.96           O  
ATOM    430  CB  VAL A  28       2.004  37.992 -16.931  1.00  2.96           C  
ATOM    431  CG1 VAL A  28       1.974  39.353 -16.256  1.00  2.96           C  
ATOM    432  CG2 VAL A  28       2.586  36.941 -16.004  1.00  2.96           C  
ATOM    433  H   VAL A  28       0.130  37.686 -15.220  1.00  2.96           H  
ATOM    434  HA  VAL A  28       0.157  38.299 -18.007  1.00  2.96           H  
ATOM    435  HB  VAL A  28       2.619  38.075 -17.825  1.00  2.96           H  
ATOM    436 1HG1 VAL A  28       2.988  39.646 -15.984  1.00  2.96           H  
ATOM    437 2HG1 VAL A  28       1.553  40.089 -16.939  1.00  2.96           H  
ATOM    438 3HG1 VAL A  28       1.357  39.295 -15.354  1.00  2.96           H  
ATOM    439 1HG2 VAL A  28       3.598  37.223 -15.724  1.00  2.96           H  
ATOM    440 2HG2 VAL A  28       1.966  36.866 -15.106  1.00  2.96           H  
ATOM    441 3HG2 VAL A  28       2.604  35.974 -16.518  1.00  2.96           H  
ATOM    442  N   GLN A  29       1.134  36.184 -19.246  1.00  2.79           N  
ATOM    443  CA  GLN A  29       1.153  34.929 -19.985  1.00  2.79           C  
ATOM    444  C   GLN A  29       1.591  33.752 -19.125  1.00  2.79           C  
ATOM    445  O   GLN A  29       2.672  33.750 -18.526  1.00  2.79           O  
ATOM    446  CB  GLN A  29       2.067  35.037 -21.206  1.00  2.79           C  
ATOM    447  CG  GLN A  29       2.165  33.756 -21.990  1.00  2.79           C  
ATOM    448  CD  GLN A  29       0.873  33.392 -22.668  1.00  2.79           C  
ATOM    449  OE1 GLN A  29       0.193  32.446 -22.237  1.00  2.79           O  
ATOM    450  NE2 GLN A  29       0.522  34.113 -23.735  1.00  2.79           N  
ATOM    451  H   GLN A  29       1.464  37.031 -19.684  1.00  2.79           H  
ATOM    452  HA  GLN A  29       0.140  34.726 -20.330  1.00  2.79           H  
ATOM    453 1HB  GLN A  29       1.706  35.821 -21.871  1.00  2.79           H  
ATOM    454 2HB  GLN A  29       3.073  35.309 -20.887  1.00  2.79           H  
ATOM    455 1HG  GLN A  29       2.925  33.880 -22.758  1.00  2.79           H  
ATOM    456 2HG  GLN A  29       2.447  32.952 -21.320  1.00  2.79           H  
ATOM    457 1HE2 GLN A  29      -0.327  33.906 -24.226  1.00  2.79           H  
ATOM    458 2HE2 GLN A  29       1.107  34.864 -24.049  1.00  2.79           H  
ATOM    459  N   THR A  30       0.727  32.735 -19.130  1.00  2.33           N  
ATOM    460  CA  THR A  30       0.866  31.514 -18.357  1.00  2.33           C  
ATOM    461  C   THR A  30       1.272  30.319 -19.201  1.00  2.33           C  
ATOM    462  O   THR A  30       1.702  29.295 -18.670  1.00  2.33           O  
ATOM    463  CB  THR A  30      -0.498  31.138 -17.775  1.00  2.33           C  
ATOM    464  OG1 THR A  30      -1.373  30.875 -18.895  1.00  2.33           O  
ATOM    465  CG2 THR A  30      -1.082  32.270 -16.930  1.00  2.33           C  
ATOM    466  H   THR A  30      -0.116  32.852 -19.675  1.00  2.33           H  
ATOM    467  HA  THR A  30       1.607  31.671 -17.573  1.00  2.33           H  
ATOM    468  HB  THR A  30      -0.395  30.246 -17.169  1.00  2.33           H  
ATOM    469  HG1 THR A  30      -2.086  30.247 -18.660  1.00  2.33           H  
ATOM    470 1HG2 THR A  30      -2.052  31.974 -16.547  1.00  2.33           H  
ATOM    471 2HG2 THR A  30      -0.415  32.491 -16.097  1.00  2.33           H  
ATOM    472 3HG2 THR A  30      -1.196  33.161 -17.545  1.00  2.33           H  
ATOM    473  N   PHE A  31       1.075  30.437 -20.517  1.00  1.80           N  
ATOM    474  CA  PHE A  31       1.277  29.371 -21.497  1.00  1.80           C  
ATOM    475  C   PHE A  31       0.302  28.205 -21.319  1.00  1.80           C  
ATOM    476  O   PHE A  31       0.499  27.126 -21.879  1.00  1.80           O  
ATOM    477  CB  PHE A  31       2.720  28.892 -21.444  1.00  1.80           C  
ATOM    478  CG  PHE A  31       3.680  30.035 -21.661  1.00  1.80           C  
ATOM    479  CD1 PHE A  31       4.330  30.633 -20.593  1.00  1.80           C  
ATOM    480  CD2 PHE A  31       3.928  30.514 -22.933  1.00  1.80           C  
ATOM    481  CE1 PHE A  31       5.198  31.681 -20.787  1.00  1.80           C  
ATOM    482  CE2 PHE A  31       4.803  31.563 -23.134  1.00  1.80           C  
ATOM    483  CZ  PHE A  31       5.437  32.147 -22.057  1.00  1.80           C  
ATOM    484  H   PHE A  31       0.736  31.319 -20.886  1.00  1.80           H  
ATOM    485  HA  PHE A  31       1.106  29.796 -22.487  1.00  1.80           H  
ATOM    486 1HB  PHE A  31       2.938  28.414 -20.501  1.00  1.80           H  
ATOM    487 2HB  PHE A  31       2.888  28.150 -22.229  1.00  1.80           H  
ATOM    488  HD1 PHE A  31       4.144  30.266 -19.584  1.00  1.80           H  
ATOM    489  HD2 PHE A  31       3.423  30.053 -23.784  1.00  1.80           H  
ATOM    490  HE1 PHE A  31       5.695  32.140 -19.933  1.00  1.80           H  
ATOM    491  HE2 PHE A  31       4.989  31.932 -24.142  1.00  1.80           H  
ATOM    492  HZ  PHE A  31       6.125  32.977 -22.212  1.00  1.80           H  
ATOM    493  N   THR A  32      -0.785  28.455 -20.585  1.00  1.37           N  
ATOM    494  CA  THR A  32      -1.848  27.485 -20.411  1.00  1.37           C  
ATOM    495  C   THR A  32      -3.170  28.195 -20.155  1.00  1.37           C  
ATOM    496  O   THR A  32      -3.215  29.189 -19.422  1.00  1.37           O  
ATOM    497  CB  THR A  32      -1.536  26.561 -19.232  1.00  1.37           C  
ATOM    498  OG1 THR A  32      -2.543  25.551 -19.135  1.00  1.37           O  
ATOM    499  CG2 THR A  32      -1.483  27.343 -17.950  1.00  1.37           C  
ATOM    500  H   THR A  32      -0.877  29.357 -20.130  1.00  1.37           H  
ATOM    501  HA  THR A  32      -1.936  26.895 -21.319  1.00  1.37           H  
ATOM    502  HB  THR A  32      -0.583  26.109 -19.389  1.00  1.37           H  
ATOM    503  HG1 THR A  32      -3.421  25.969 -19.192  1.00  1.37           H  
ATOM    504 1HG2 THR A  32      -1.250  26.674 -17.129  1.00  1.37           H  
ATOM    505 2HG2 THR A  32      -0.710  28.096 -18.032  1.00  1.37           H  
ATOM    506 3HG2 THR A  32      -2.447  27.818 -17.775  1.00  1.37           H  
ATOM    507  N   THR A  33      -4.258  27.636 -20.668  1.00  1.08           N  
ATOM    508  CA  THR A  33      -5.577  28.209 -20.422  1.00  1.08           C  
ATOM    509  C   THR A  33      -6.300  27.462 -19.339  1.00  1.08           C  
ATOM    510  O   THR A  33      -5.897  26.356 -18.976  1.00  1.08           O  
ATOM    511  CB  THR A  33      -6.451  28.177 -21.691  1.00  1.08           C  
ATOM    512  OG1 THR A  33      -6.756  26.798 -22.063  1.00  1.08           O  
ATOM    513  CG2 THR A  33      -5.701  28.837 -22.823  1.00  1.08           C  
ATOM    514  H   THR A  33      -4.148  26.829 -21.287  1.00  1.08           H  
ATOM    515  HA  THR A  33      -5.458  29.241 -20.104  1.00  1.08           H  
ATOM    516  HB  THR A  33      -7.380  28.714 -21.513  1.00  1.08           H  
ATOM    517  HG1 THR A  33      -7.060  26.786 -22.983  1.00  1.08           H  
ATOM    518 1HG2 THR A  33      -6.313  28.821 -23.723  1.00  1.08           H  
ATOM    519 2HG2 THR A  33      -5.475  29.868 -22.553  1.00  1.08           H  
ATOM    520 3HG2 THR A  33      -4.772  28.295 -23.006  1.00  1.08           H  
ATOM    521  N   ILE A  34      -7.413  28.019 -18.873  1.00  0.89           N  
ATOM    522  CA  ILE A  34      -8.214  27.329 -17.880  1.00  0.89           C  
ATOM    523  C   ILE A  34      -8.732  26.010 -18.406  1.00  0.89           C  
ATOM    524  O   ILE A  34      -8.755  25.024 -17.677  1.00  0.89           O  
ATOM    525  CB  ILE A  34      -9.370  28.168 -17.358  1.00  0.89           C  
ATOM    526  CG1 ILE A  34      -8.821  29.302 -16.531  1.00  0.89           C  
ATOM    527  CG2 ILE A  34     -10.295  27.275 -16.543  1.00  0.89           C  
ATOM    528  CD1 ILE A  34      -9.853  30.327 -16.167  1.00  0.89           C  
ATOM    529  H   ILE A  34      -7.692  28.934 -19.201  1.00  0.89           H  
ATOM    530  HA  ILE A  34      -7.580  27.117 -17.026  1.00  0.89           H  
ATOM    531  HB  ILE A  34      -9.921  28.602 -18.190  1.00  0.89           H  
ATOM    532 1HG1 ILE A  34      -8.388  28.898 -15.626  1.00  0.89           H  
ATOM    533 2HG1 ILE A  34      -8.032  29.778 -17.090  1.00  0.89           H  
ATOM    534 1HG2 ILE A  34     -11.129  27.861 -16.161  1.00  0.89           H  
ATOM    535 2HG2 ILE A  34     -10.675  26.479 -17.179  1.00  0.89           H  
ATOM    536 3HG2 ILE A  34      -9.752  26.837 -15.711  1.00  0.89           H  
ATOM    537 1HD1 ILE A  34      -9.404  31.110 -15.574  1.00  0.89           H  
ATOM    538 2HD1 ILE A  34     -10.274  30.757 -17.074  1.00  0.89           H  
ATOM    539 3HD1 ILE A  34     -10.644  29.854 -15.588  1.00  0.89           H  
ATOM    540  N   ASN A  35      -9.179  25.977 -19.659  1.00  0.79           N  
ATOM    541  CA  ASN A  35      -9.676  24.718 -20.188  1.00  0.79           C  
ATOM    542  C   ASN A  35      -8.567  23.666 -20.176  1.00  0.79           C  
ATOM    543  O   ASN A  35      -8.799  22.520 -19.783  1.00  0.79           O  
ATOM    544  CB  ASN A  35     -10.208  24.907 -21.594  1.00  0.79           C  
ATOM    545  CG  ASN A  35     -11.516  25.653 -21.627  1.00  0.79           C  
ATOM    546  OD1 ASN A  35     -12.238  25.743 -20.626  1.00  0.79           O  
ATOM    547  ND2 ASN A  35     -11.836  26.197 -22.772  1.00  0.79           N  
ATOM    548  H   ASN A  35      -9.152  26.805 -20.233  1.00  0.79           H  
ATOM    549  HA  ASN A  35     -10.481  24.359 -19.546  1.00  0.79           H  
ATOM    550 1HB  ASN A  35      -9.473  25.457 -22.184  1.00  0.79           H  
ATOM    551 2HB  ASN A  35     -10.343  23.932 -22.065  1.00  0.79           H  
ATOM    552 1HD2 ASN A  35     -12.692  26.707 -22.862  1.00  0.79           H  
ATOM    553 2HD2 ASN A  35     -11.225  26.103 -23.558  1.00  0.79           H  
ATOM    554  N   GLN A  36      -7.337  24.054 -20.537  1.00  0.74           N  
ATOM    555  CA  GLN A  36      -6.257  23.065 -20.524  1.00  0.74           C  
ATOM    556  C   GLN A  36      -5.986  22.595 -19.101  1.00  0.74           C  
ATOM    557  O   GLN A  36      -5.800  21.398 -18.860  1.00  0.74           O  
ATOM    558  CB  GLN A  36      -5.001  23.653 -21.150  1.00  0.74           C  
ATOM    559  CG  GLN A  36      -5.115  23.870 -22.645  1.00  0.74           C  
ATOM    560  CD  GLN A  36      -3.963  24.669 -23.208  1.00  0.74           C  
ATOM    561  OE1 GLN A  36      -3.603  25.729 -22.673  1.00  0.74           O  
ATOM    562  NE2 GLN A  36      -3.355  24.170 -24.283  1.00  0.74           N  
ATOM    563  H   GLN A  36      -7.154  25.013 -20.851  1.00  0.74           H  
ATOM    564  HA  GLN A  36      -6.567  22.203 -21.112  1.00  0.74           H  
ATOM    565 1HB  GLN A  36      -4.788  24.613 -20.681  1.00  0.74           H  
ATOM    566 2HB  GLN A  36      -4.152  22.998 -20.956  1.00  0.74           H  
ATOM    567 1HG  GLN A  36      -5.129  22.898 -23.138  1.00  0.74           H  
ATOM    568 2HG  GLN A  36      -6.039  24.405 -22.851  1.00  0.74           H  
ATOM    569 1HE2 GLN A  36      -2.576  24.657 -24.688  1.00  0.74           H  
ATOM    570 2HE2 GLN A  36      -3.666  23.306 -24.680  1.00  0.74           H  
ATOM    571  N   LEU A  37      -6.029  23.528 -18.152  1.00  0.71           N  
ATOM    572  CA  LEU A  37      -5.814  23.212 -16.754  1.00  0.71           C  
ATOM    573  C   LEU A  37      -6.891  22.263 -16.246  1.00  0.71           C  
ATOM    574  O   LEU A  37      -6.579  21.273 -15.576  1.00  0.71           O  
ATOM    575  CB  LEU A  37      -5.765  24.517 -15.967  1.00  0.71           C  
ATOM    576  CG  LEU A  37      -4.504  25.364 -16.178  1.00  0.71           C  
ATOM    577  CD1 LEU A  37      -4.686  26.740 -15.544  1.00  0.71           C  
ATOM    578  CD2 LEU A  37      -3.312  24.636 -15.544  1.00  0.71           C  
ATOM    579  H   LEU A  37      -6.189  24.499 -18.419  1.00  0.71           H  
ATOM    580  HA  LEU A  37      -4.855  22.724 -16.649  1.00  0.71           H  
ATOM    581 1HB  LEU A  37      -6.601  25.117 -16.281  1.00  0.71           H  
ATOM    582 2HB  LEU A  37      -5.887  24.326 -14.941  1.00  0.71           H  
ATOM    583  HG  LEU A  37      -4.328  25.494 -17.237  1.00  0.71           H  
ATOM    584 1HD1 LEU A  37      -3.790  27.335 -15.698  1.00  0.71           H  
ATOM    585 2HD1 LEU A  37      -5.529  27.246 -15.999  1.00  0.71           H  
ATOM    586 3HD1 LEU A  37      -4.860  26.628 -14.491  1.00  0.71           H  
ATOM    587 1HD2 LEU A  37      -2.413  25.222 -15.695  1.00  0.71           H  
ATOM    588 2HD2 LEU A  37      -3.477  24.512 -14.482  1.00  0.71           H  
ATOM    589 3HD2 LEU A  37      -3.194  23.660 -16.011  1.00  0.71           H  
ATOM    590  N   ASN A  38      -8.144  22.494 -16.652  1.00  0.69           N  
ATOM    591  CA  ASN A  38      -9.236  21.609 -16.279  1.00  0.69           C  
ATOM    592  C   ASN A  38      -9.023  20.215 -16.854  1.00  0.69           C  
ATOM    593  O   ASN A  38      -9.277  19.221 -16.179  1.00  0.69           O  
ATOM    594  CB  ASN A  38     -10.577  22.161 -16.735  1.00  0.69           C  
ATOM    595  CG  ASN A  38     -11.099  23.290 -15.891  1.00  0.69           C  
ATOM    596  OD1 ASN A  38     -10.704  23.458 -14.738  1.00  0.69           O  
ATOM    597  ND2 ASN A  38     -12.007  24.053 -16.442  1.00  0.69           N  
ATOM    598  H   ASN A  38      -8.345  23.322 -17.207  1.00  0.69           H  
ATOM    599  HA  ASN A  38      -9.250  21.521 -15.194  1.00  0.69           H  
ATOM    600 1HB  ASN A  38     -10.480  22.516 -17.760  1.00  0.69           H  
ATOM    601 2HB  ASN A  38     -11.312  21.355 -16.742  1.00  0.69           H  
ATOM    602 1HD2 ASN A  38     -12.409  24.807 -15.924  1.00  0.69           H  
ATOM    603 2HD2 ASN A  38     -12.307  23.871 -17.377  1.00  0.69           H  
ATOM    604  N   HIS A  39      -8.488  20.123 -18.071  1.00  0.68           N  
ATOM    605  CA  HIS A  39      -8.260  18.809 -18.656  1.00  0.68           C  
ATOM    606  C   HIS A  39      -7.135  18.077 -17.921  1.00  0.68           C  
ATOM    607  O   HIS A  39      -7.216  16.867 -17.670  1.00  0.68           O  
ATOM    608  CB  HIS A  39      -7.957  18.917 -20.156  1.00  0.68           C  
ATOM    609  CG  HIS A  39      -9.170  19.283 -20.987  1.00  0.68           C  
ATOM    610  ND1 HIS A  39     -10.297  18.486 -21.042  1.00  0.68           N  
ATOM    611  CD2 HIS A  39      -9.420  20.341 -21.800  1.00  0.68           C  
ATOM    612  CE1 HIS A  39     -11.189  19.042 -21.842  1.00  0.68           C  
ATOM    613  NE2 HIS A  39     -10.682  20.166 -22.317  1.00  0.68           N  
ATOM    614  H   HIS A  39      -8.294  20.969 -18.611  1.00  0.68           H  
ATOM    615  HA  HIS A  39      -9.164  18.208 -18.549  1.00  0.68           H  
ATOM    616 1HB  HIS A  39      -7.190  19.677 -20.315  1.00  0.68           H  
ATOM    617 2HB  HIS A  39      -7.561  17.970 -20.518  1.00  0.68           H  
ATOM    618  HD1 HIS A  39     -10.437  17.620 -20.553  1.00  0.68           H  
ATOM    619  HD2 HIS A  39      -8.832  21.216 -22.077  1.00  0.68           H  
ATOM    620  HE1 HIS A  39     -12.152  18.563 -22.013  1.00  0.68           H  
ATOM    621  N   PHE A  40      -6.090  18.805 -17.519  1.00  0.66           N  
ATOM    622  CA  PHE A  40      -5.021  18.147 -16.775  1.00  0.66           C  
ATOM    623  C   PHE A  40      -5.593  17.649 -15.451  1.00  0.66           C  
ATOM    624  O   PHE A  40      -5.316  16.523 -15.027  1.00  0.66           O  
ATOM    625  CB  PHE A  40      -3.858  19.103 -16.507  1.00  0.66           C  
ATOM    626  CG  PHE A  40      -3.065  19.451 -17.727  1.00  0.66           C  
ATOM    627  CD1 PHE A  40      -2.874  20.764 -18.092  1.00  0.66           C  
ATOM    628  CD2 PHE A  40      -2.541  18.471 -18.522  1.00  0.66           C  
ATOM    629  CE1 PHE A  40      -2.177  21.088 -19.222  1.00  0.66           C  
ATOM    630  CE2 PHE A  40      -1.828  18.789 -19.660  1.00  0.66           C  
ATOM    631  CZ  PHE A  40      -1.655  20.111 -19.999  1.00  0.66           C  
ATOM    632  H   PHE A  40      -6.034  19.797 -17.756  1.00  0.66           H  
ATOM    633  HA  PHE A  40      -4.661  17.292 -17.348  1.00  0.66           H  
ATOM    634 1HB  PHE A  40      -4.246  20.030 -16.083  1.00  0.66           H  
ATOM    635 2HB  PHE A  40      -3.184  18.659 -15.779  1.00  0.66           H  
ATOM    636  HD1 PHE A  40      -3.286  21.542 -17.478  1.00  0.66           H  
ATOM    637  HD2 PHE A  40      -2.699  17.442 -18.240  1.00  0.66           H  
ATOM    638  HE1 PHE A  40      -2.039  22.128 -19.504  1.00  0.66           H  
ATOM    639  HE2 PHE A  40      -1.409  18.001 -20.286  1.00  0.66           H  
ATOM    640  HZ  PHE A  40      -1.108  20.387 -20.873  1.00  0.66           H  
ATOM    641  N   LYS A  41      -6.448  18.471 -14.830  1.00  0.65           N  
ATOM    642  CA  LYS A  41      -7.090  18.120 -13.575  1.00  0.65           C  
ATOM    643  C   LYS A  41      -7.955  16.886 -13.700  1.00  0.65           C  
ATOM    644  O   LYS A  41      -7.825  15.969 -12.894  1.00  0.65           O  
ATOM    645  CB  LYS A  41      -7.931  19.276 -13.048  1.00  0.65           C  
ATOM    646  CG  LYS A  41      -8.678  18.968 -11.801  1.00  0.65           C  
ATOM    647  CD  LYS A  41      -9.386  20.195 -11.293  1.00  0.65           C  
ATOM    648  CE  LYS A  41     -10.257  19.886 -10.099  1.00  0.65           C  
ATOM    649  NZ  LYS A  41     -10.866  21.101  -9.566  1.00  0.65           N  
ATOM    650  H   LYS A  41      -6.635  19.390 -15.231  1.00  0.65           H  
ATOM    651  HA  LYS A  41      -6.311  17.906 -12.844  1.00  0.65           H  
ATOM    652 1HB  LYS A  41      -7.300  20.121 -12.850  1.00  0.65           H  
ATOM    653 2HB  LYS A  41      -8.649  19.575 -13.796  1.00  0.65           H  
ATOM    654 1HG  LYS A  41      -9.420  18.204 -12.024  1.00  0.65           H  
ATOM    655 2HG  LYS A  41      -8.004  18.579 -11.058  1.00  0.65           H  
ATOM    656 1HD  LYS A  41      -8.645  20.946 -11.008  1.00  0.65           H  
ATOM    657 2HD  LYS A  41     -10.005  20.609 -12.090  1.00  0.65           H  
ATOM    658 1HE  LYS A  41     -11.045  19.205 -10.398  1.00  0.65           H  
ATOM    659 2HE  LYS A  41      -9.655  19.417  -9.321  1.00  0.65           H  
ATOM    660 1HZ  LYS A  41     -11.441  20.881  -8.768  1.00  0.65           H  
ATOM    661 2HZ  LYS A  41     -10.099  21.722  -9.286  1.00  0.65           H  
ATOM    662 3HZ  LYS A  41     -11.427  21.547 -10.275  1.00  0.65           H  
ATOM    663  N   GLU A  42      -8.828  16.837 -14.708  1.00  0.64           N  
ATOM    664  CA  GLU A  42      -9.708  15.685 -14.839  1.00  0.64           C  
ATOM    665  C   GLU A  42      -8.910  14.405 -15.045  1.00  0.64           C  
ATOM    666  O   GLU A  42      -9.221  13.372 -14.446  1.00  0.64           O  
ATOM    667  CB  GLU A  42     -10.699  15.881 -15.995  1.00  0.64           C  
ATOM    668  CG  GLU A  42     -11.802  16.927 -15.734  1.00  0.64           C  
ATOM    669  CD  GLU A  42     -12.724  17.150 -16.932  1.00  0.64           C  
ATOM    670  OE1 GLU A  42     -12.457  16.616 -17.985  1.00  0.64           O  
ATOM    671  OE2 GLU A  42     -13.698  17.853 -16.780  1.00  0.64           O  
ATOM    672  H   GLU A  42      -8.900  17.618 -15.358  1.00  0.64           H  
ATOM    673  HA  GLU A  42     -10.277  15.584 -13.916  1.00  0.64           H  
ATOM    674 1HB  GLU A  42     -10.146  16.199 -16.884  1.00  0.64           H  
ATOM    675 2HB  GLU A  42     -11.177  14.931 -16.229  1.00  0.64           H  
ATOM    676 1HG  GLU A  42     -12.400  16.596 -14.887  1.00  0.64           H  
ATOM    677 2HG  GLU A  42     -11.332  17.869 -15.460  1.00  0.64           H  
ATOM    678  N   LYS A  43      -7.835  14.460 -15.834  1.00  0.64           N  
ATOM    679  CA  LYS A  43      -7.050  13.249 -16.005  1.00  0.64           C  
ATOM    680  C   LYS A  43      -6.376  12.829 -14.701  1.00  0.64           C  
ATOM    681  O   LYS A  43      -6.365  11.641 -14.356  1.00  0.64           O  
ATOM    682  CB  LYS A  43      -6.004  13.417 -17.094  1.00  0.64           C  
ATOM    683  CG  LYS A  43      -6.518  13.444 -18.509  1.00  0.64           C  
ATOM    684  CD  LYS A  43      -5.346  13.558 -19.479  1.00  0.64           C  
ATOM    685  CE  LYS A  43      -5.789  13.444 -20.920  1.00  0.64           C  
ATOM    686  NZ  LYS A  43      -4.634  13.520 -21.849  1.00  0.64           N  
ATOM    687  H   LYS A  43      -7.587  15.322 -16.328  1.00  0.64           H  
ATOM    688  HA  LYS A  43      -7.723  12.447 -16.303  1.00  0.64           H  
ATOM    689 1HB  LYS A  43      -5.509  14.377 -16.932  1.00  0.64           H  
ATOM    690 2HB  LYS A  43      -5.257  12.628 -17.012  1.00  0.64           H  
ATOM    691 1HG  LYS A  43      -7.083  12.537 -18.719  1.00  0.64           H  
ATOM    692 2HG  LYS A  43      -7.174  14.308 -18.634  1.00  0.64           H  
ATOM    693 1HD  LYS A  43      -4.859  14.525 -19.335  1.00  0.64           H  
ATOM    694 2HD  LYS A  43      -4.615  12.770 -19.274  1.00  0.64           H  
ATOM    695 1HE  LYS A  43      -6.290  12.488 -21.060  1.00  0.64           H  
ATOM    696 2HE  LYS A  43      -6.487  14.248 -21.153  1.00  0.64           H  
ATOM    697 1HZ  LYS A  43      -4.954  13.428 -22.799  1.00  0.64           H  
ATOM    698 2HZ  LYS A  43      -4.163  14.400 -21.737  1.00  0.64           H  
ATOM    699 3HZ  LYS A  43      -3.963  12.751 -21.631  1.00  0.64           H  
ATOM    700  N   LEU A  44      -5.851  13.793 -13.951  1.00  0.65           N  
ATOM    701  CA  LEU A  44      -5.219  13.487 -12.680  1.00  0.65           C  
ATOM    702  C   LEU A  44      -6.225  12.951 -11.663  1.00  0.65           C  
ATOM    703  O   LEU A  44      -5.920  12.019 -10.919  1.00  0.65           O  
ATOM    704  CB  LEU A  44      -4.504  14.728 -12.178  1.00  0.65           C  
ATOM    705  CG  LEU A  44      -3.237  15.113 -12.978  1.00  0.65           C  
ATOM    706  CD1 LEU A  44      -2.783  16.468 -12.531  1.00  0.65           C  
ATOM    707  CD2 LEU A  44      -2.135  14.059 -12.741  1.00  0.65           C  
ATOM    708  H   LEU A  44      -5.871  14.763 -14.276  1.00  0.65           H  
ATOM    709  HA  LEU A  44      -4.470  12.717 -12.852  1.00  0.65           H  
ATOM    710 1HB  LEU A  44      -5.198  15.565 -12.253  1.00  0.65           H  
ATOM    711 2HB  LEU A  44      -4.241  14.612 -11.149  1.00  0.65           H  
ATOM    712  HG  LEU A  44      -3.470  15.157 -14.041  1.00  0.65           H  
ATOM    713 1HD1 LEU A  44      -1.895  16.765 -13.083  1.00  0.65           H  
ATOM    714 2HD1 LEU A  44      -3.582  17.173 -12.718  1.00  0.65           H  
ATOM    715 3HD1 LEU A  44      -2.569  16.438 -11.477  1.00  0.65           H  
ATOM    716 1HD2 LEU A  44      -1.244  14.336 -13.307  1.00  0.65           H  
ATOM    717 2HD2 LEU A  44      -1.890  14.017 -11.680  1.00  0.65           H  
ATOM    718 3HD2 LEU A  44      -2.488  13.081 -13.073  1.00  0.65           H  
ATOM    719  N   MET A  45      -7.438  13.506 -11.640  1.00  0.66           N  
ATOM    720  CA  MET A  45      -8.448  13.002 -10.719  1.00  0.66           C  
ATOM    721  C   MET A  45      -8.794  11.572 -11.068  1.00  0.66           C  
ATOM    722  O   MET A  45      -8.889  10.721 -10.183  1.00  0.66           O  
ATOM    723  CB  MET A  45      -9.701  13.859 -10.752  1.00  0.66           C  
ATOM    724  CG  MET A  45      -9.549  15.237 -10.160  1.00  0.66           C  
ATOM    725  SD  MET A  45     -11.012  16.213 -10.402  1.00  0.66           S  
ATOM    726  CE  MET A  45     -12.137  15.361  -9.303  1.00  0.66           C  
ATOM    727  H   MET A  45      -7.653  14.288 -12.252  1.00  0.66           H  
ATOM    728  HA  MET A  45      -8.041  13.012  -9.710  1.00  0.66           H  
ATOM    729 1HB  MET A  45     -10.019  13.980 -11.788  1.00  0.66           H  
ATOM    730 2HB  MET A  45     -10.502  13.345 -10.220  1.00  0.66           H  
ATOM    731 1HG  MET A  45      -9.371  15.146  -9.090  1.00  0.66           H  
ATOM    732 2HG  MET A  45      -8.704  15.751 -10.605  1.00  0.66           H  
ATOM    733 1HE  MET A  45     -13.113  15.846  -9.332  1.00  0.66           H  
ATOM    734 2HE  MET A  45     -12.237  14.321  -9.618  1.00  0.66           H  
ATOM    735 3HE  MET A  45     -11.747  15.392  -8.285  1.00  0.66           H  
ATOM    736  N   ASN A  46      -8.922  11.285 -12.364  1.00  0.68           N  
ATOM    737  CA  ASN A  46      -9.235   9.936 -12.789  1.00  0.68           C  
ATOM    738  C   ASN A  46      -8.122   8.985 -12.362  1.00  0.68           C  
ATOM    739  O   ASN A  46      -8.391   7.869 -11.917  1.00  0.68           O  
ATOM    740  CB  ASN A  46      -9.441   9.900 -14.289  1.00  0.68           C  
ATOM    741  CG  ASN A  46     -10.740  10.550 -14.706  1.00  0.68           C  
ATOM    742  OD1 ASN A  46     -11.677  10.694 -13.908  1.00  0.68           O  
ATOM    743  ND2 ASN A  46     -10.810  10.950 -15.950  1.00  0.68           N  
ATOM    744  H   ASN A  46      -8.837  12.022 -13.067  1.00  0.68           H  
ATOM    745  HA  ASN A  46     -10.152   9.618 -12.293  1.00  0.68           H  
ATOM    746 1HB  ASN A  46      -8.619  10.421 -14.778  1.00  0.68           H  
ATOM    747 2HB  ASN A  46      -9.428   8.868 -14.636  1.00  0.68           H  
ATOM    748 1HD2 ASN A  46     -11.639  11.394 -16.285  1.00  0.68           H  
ATOM    749 2HD2 ASN A  46     -10.030  10.820 -16.559  1.00  0.68           H  
ATOM    750  N   CYS A  47      -6.868   9.448 -12.420  1.00  0.70           N  
ATOM    751  CA  CYS A  47      -5.754   8.607 -12.015  1.00  0.70           C  
ATOM    752  C   CYS A  47      -5.870   8.281 -10.537  1.00  0.70           C  
ATOM    753  O   CYS A  47      -5.729   7.124 -10.136  1.00  0.70           O  
ATOM    754  CB  CYS A  47      -4.438   9.339 -12.216  1.00  0.70           C  
ATOM    755  SG  CYS A  47      -4.022   9.638 -13.880  1.00  0.70           S  
ATOM    756  H   CYS A  47      -6.690  10.375 -12.811  1.00  0.70           H  
ATOM    757  HA  CYS A  47      -5.766   7.688 -12.597  1.00  0.70           H  
ATOM    758 1HB  CYS A  47      -4.468  10.289 -11.713  1.00  0.70           H  
ATOM    759 2HB  CYS A  47      -3.642   8.777 -11.763  1.00  0.70           H  
ATOM    760  HG  CYS A  47      -5.078  10.452 -14.136  1.00  0.70           H  
ATOM    761  N   GLU A  48      -6.196   9.292  -9.726  1.00  0.72           N  
ATOM    762  CA  GLU A  48      -6.343   9.080  -8.293  1.00  0.72           C  
ATOM    763  C   GLU A  48      -7.434   8.056  -8.019  1.00  0.72           C  
ATOM    764  O   GLU A  48      -7.257   7.143  -7.209  1.00  0.72           O  
ATOM    765  CB  GLU A  48      -6.690  10.388  -7.566  1.00  0.72           C  
ATOM    766  CG  GLU A  48      -6.789  10.235  -6.038  1.00  0.72           C  
ATOM    767  CD  GLU A  48      -7.134  11.527  -5.295  1.00  0.72           C  
ATOM    768  OE1 GLU A  48      -7.344  12.527  -5.937  1.00  0.72           O  
ATOM    769  OE2 GLU A  48      -7.185  11.498  -4.084  1.00  0.72           O  
ATOM    770  H   GLU A  48      -6.311  10.230 -10.117  1.00  0.72           H  
ATOM    771  HA  GLU A  48      -5.402   8.695  -7.899  1.00  0.72           H  
ATOM    772 1HB  GLU A  48      -5.942  11.144  -7.790  1.00  0.72           H  
ATOM    773 2HB  GLU A  48      -7.648  10.762  -7.925  1.00  0.72           H  
ATOM    774 1HG  GLU A  48      -7.560   9.497  -5.830  1.00  0.72           H  
ATOM    775 2HG  GLU A  48      -5.843   9.843  -5.661  1.00  0.72           H  
ATOM    776  N   HIS A  49      -8.558   8.183  -8.727  1.00  0.74           N  
ATOM    777  CA  HIS A  49      -9.690   7.300  -8.496  1.00  0.74           C  
ATOM    778  C   HIS A  49      -9.333   5.869  -8.879  1.00  0.74           C  
ATOM    779  O   HIS A  49      -9.624   4.924  -8.139  1.00  0.74           O  
ATOM    780  CB  HIS A  49     -10.884   7.759  -9.339  1.00  0.74           C  
ATOM    781  CG  HIS A  49     -11.421   9.111  -8.950  1.00  0.74           C  
ATOM    782  ND1 HIS A  49     -12.266   9.836  -9.770  1.00  0.74           N  
ATOM    783  CD2 HIS A  49     -11.216   9.877  -7.852  1.00  0.74           C  
ATOM    784  CE1 HIS A  49     -12.560  10.988  -9.193  1.00  0.74           C  
ATOM    785  NE2 HIS A  49     -11.942  11.042  -8.028  1.00  0.74           N  
ATOM    786  H   HIS A  49      -8.639   8.952  -9.394  1.00  0.74           H  
ATOM    787  HA  HIS A  49      -9.968   7.319  -7.443  1.00  0.74           H  
ATOM    788 1HB  HIS A  49     -10.586   7.802 -10.387  1.00  0.74           H  
ATOM    789 2HB  HIS A  49     -11.687   7.031  -9.255  1.00  0.74           H  
ATOM    790  HD1 HIS A  49     -12.603   9.553 -10.668  1.00  0.74           H  
ATOM    791  HD2 HIS A  49     -10.621   9.729  -6.945  1.00  0.74           H  
ATOM    792  HE1 HIS A  49     -13.216  11.703  -9.688  1.00  0.74           H  
ATOM    793  N   LEU A  50      -8.633   5.704  -9.999  1.00  0.78           N  
ATOM    794  CA  LEU A  50      -8.236   4.376 -10.421  1.00  0.78           C  
ATOM    795  C   LEU A  50      -7.266   3.762  -9.419  1.00  0.78           C  
ATOM    796  O   LEU A  50      -7.326   2.558  -9.149  1.00  0.78           O  
ATOM    797  CB  LEU A  50      -7.591   4.417 -11.795  1.00  0.78           C  
ATOM    798  CG  LEU A  50      -8.462   4.739 -12.969  1.00  0.78           C  
ATOM    799  CD1 LEU A  50      -7.564   4.917 -14.183  1.00  0.78           C  
ATOM    800  CD2 LEU A  50      -9.444   3.615 -13.184  1.00  0.78           C  
ATOM    801  H   LEU A  50      -8.405   6.510 -10.583  1.00  0.78           H  
ATOM    802  HA  LEU A  50      -9.124   3.751 -10.471  1.00  0.78           H  
ATOM    803 1HB  LEU A  50      -6.783   5.146 -11.776  1.00  0.78           H  
ATOM    804 2HB  LEU A  50      -7.200   3.433 -11.982  1.00  0.78           H  
ATOM    805  HG  LEU A  50      -9.003   5.662 -12.792  1.00  0.78           H  
ATOM    806 1HD1 LEU A  50      -8.174   5.153 -15.053  1.00  0.78           H  
ATOM    807 2HD1 LEU A  50      -6.865   5.733 -13.996  1.00  0.78           H  
ATOM    808 3HD1 LEU A  50      -7.012   3.994 -14.363  1.00  0.78           H  
ATOM    809 1HD2 LEU A  50     -10.073   3.842 -14.043  1.00  0.78           H  
ATOM    810 2HD2 LEU A  50      -8.899   2.691 -13.368  1.00  0.78           H  
ATOM    811 3HD2 LEU A  50     -10.067   3.502 -12.297  1.00  0.78           H  
ATOM    812  N   ILE A  51      -6.376   4.577  -8.838  1.00  0.81           N  
ATOM    813  CA  ILE A  51      -5.441   4.039  -7.861  1.00  0.81           C  
ATOM    814  C   ILE A  51      -6.183   3.559  -6.625  1.00  0.81           C  
ATOM    815  O   ILE A  51      -5.967   2.442  -6.162  1.00  0.81           O  
ATOM    816  CB  ILE A  51      -4.365   5.043  -7.416  1.00  0.81           C  
ATOM    817  CG1 ILE A  51      -3.399   5.399  -8.543  1.00  0.81           C  
ATOM    818  CG2 ILE A  51      -3.602   4.416  -6.312  1.00  0.81           C  
ATOM    819  CD1 ILE A  51      -2.527   6.573  -8.206  1.00  0.81           C  
ATOM    820  H   ILE A  51      -6.332   5.565  -9.097  1.00  0.81           H  
ATOM    821  HA  ILE A  51      -4.935   3.183  -8.301  1.00  0.81           H  
ATOM    822  HB  ILE A  51      -4.834   5.969  -7.072  1.00  0.81           H  
ATOM    823 1HG1 ILE A  51      -2.763   4.541  -8.753  1.00  0.81           H  
ATOM    824 2HG1 ILE A  51      -3.953   5.644  -9.425  1.00  0.81           H  
ATOM    825 1HG2 ILE A  51      -2.834   5.084  -5.975  1.00  0.81           H  
ATOM    826 2HG2 ILE A  51      -4.271   4.179  -5.486  1.00  0.81           H  
ATOM    827 3HG2 ILE A  51      -3.151   3.504  -6.687  1.00  0.81           H  
ATOM    828 1HD1 ILE A  51      -1.863   6.784  -9.032  1.00  0.81           H  
ATOM    829 2HD1 ILE A  51      -3.158   7.440  -8.015  1.00  0.81           H  
ATOM    830 3HD1 ILE A  51      -1.939   6.350  -7.319  1.00  0.81           H  
ATOM    831  N   GLN A  52      -7.113   4.379  -6.130  1.00  0.85           N  
ATOM    832  CA  GLN A  52      -7.882   4.062  -4.927  1.00  0.85           C  
ATOM    833  C   GLN A  52      -8.687   2.778  -5.092  1.00  0.85           C  
ATOM    834  O   GLN A  52      -8.839   1.998  -4.149  1.00  0.85           O  
ATOM    835  CB  GLN A  52      -8.844   5.211  -4.617  1.00  0.85           C  
ATOM    836  CG  GLN A  52      -8.175   6.488  -4.137  1.00  0.85           C  
ATOM    837  CD  GLN A  52      -9.160   7.641  -4.046  1.00  0.85           C  
ATOM    838  OE1 GLN A  52     -10.255   7.593  -4.623  1.00  0.85           O  
ATOM    839  NE2 GLN A  52      -8.779   8.691  -3.330  1.00  0.85           N  
ATOM    840  H   GLN A  52      -7.260   5.282  -6.584  1.00  0.85           H  
ATOM    841  HA  GLN A  52      -7.188   3.934  -4.098  1.00  0.85           H  
ATOM    842 1HB  GLN A  52      -9.408   5.454  -5.519  1.00  0.85           H  
ATOM    843 2HB  GLN A  52      -9.559   4.893  -3.862  1.00  0.85           H  
ATOM    844 1HG  GLN A  52      -7.760   6.317  -3.145  1.00  0.85           H  
ATOM    845 2HG  GLN A  52      -7.380   6.761  -4.821  1.00  0.85           H  
ATOM    846 1HE2 GLN A  52      -9.375   9.491  -3.248  1.00  0.85           H  
ATOM    847 2HE2 GLN A  52      -7.881   8.708  -2.890  1.00  0.85           H  
ATOM    848  N   LEU A  53      -9.184   2.553  -6.301  1.00  0.88           N  
ATOM    849  CA  LEU A  53      -9.979   1.381  -6.622  1.00  0.88           C  
ATOM    850  C   LEU A  53      -9.152   0.202  -7.141  1.00  0.88           C  
ATOM    851  O   LEU A  53      -9.716  -0.829  -7.508  1.00  0.88           O  
ATOM    852  CB  LEU A  53     -10.999   1.761  -7.682  1.00  0.88           C  
ATOM    853  CG  LEU A  53     -11.997   2.830  -7.276  1.00  0.88           C  
ATOM    854  CD1 LEU A  53     -12.855   3.184  -8.474  1.00  0.88           C  
ATOM    855  CD2 LEU A  53     -12.830   2.318  -6.120  1.00  0.88           C  
ATOM    856  H   LEU A  53      -9.048   3.260  -7.027  1.00  0.88           H  
ATOM    857  HA  LEU A  53     -10.497   1.065  -5.720  1.00  0.88           H  
ATOM    858 1HB  LEU A  53     -10.458   2.123  -8.561  1.00  0.88           H  
ATOM    859 2HB  LEU A  53     -11.555   0.871  -7.950  1.00  0.88           H  
ATOM    860  HG  LEU A  53     -11.467   3.728  -6.962  1.00  0.88           H  
ATOM    861 1HD1 LEU A  53     -13.568   3.959  -8.194  1.00  0.88           H  
ATOM    862 2HD1 LEU A  53     -12.212   3.553  -9.276  1.00  0.88           H  
ATOM    863 3HD1 LEU A  53     -13.393   2.300  -8.812  1.00  0.88           H  
ATOM    864 1HD2 LEU A  53     -13.545   3.085  -5.822  1.00  0.88           H  
ATOM    865 2HD2 LEU A  53     -13.366   1.420  -6.426  1.00  0.88           H  
ATOM    866 3HD2 LEU A  53     -12.175   2.084  -5.280  1.00  0.88           H  
ATOM    867  N   ASN A  54      -7.825   0.359  -7.210  1.00  0.92           N  
ATOM    868  CA  ASN A  54      -6.918  -0.655  -7.747  1.00  0.92           C  
ATOM    869  C   ASN A  54      -7.280  -1.093  -9.177  1.00  0.92           C  
ATOM    870  O   ASN A  54      -7.168  -2.271  -9.519  1.00  0.92           O  
ATOM    871  CB  ASN A  54      -6.858  -1.861  -6.819  1.00  0.92           C  
ATOM    872  CG  ASN A  54      -6.272  -1.529  -5.465  1.00  0.92           C  
ATOM    873  OD1 ASN A  54      -5.212  -0.898  -5.364  1.00  0.92           O  
ATOM    874  ND2 ASN A  54      -6.947  -1.945  -4.420  1.00  0.92           N  
ATOM    875  H   ASN A  54      -7.399   1.216  -6.863  1.00  0.92           H  
ATOM    876  HA  ASN A  54      -5.921  -0.212  -7.793  1.00  0.92           H  
ATOM    877 1HB  ASN A  54      -7.852  -2.280  -6.680  1.00  0.92           H  
ATOM    878 2HB  ASN A  54      -6.247  -2.635  -7.281  1.00  0.92           H  
ATOM    879 1HD2 ASN A  54      -6.610  -1.750  -3.498  1.00  0.92           H  
ATOM    880 2HD2 ASN A  54      -7.801  -2.450  -4.544  1.00  0.92           H  
ATOM    881  N   ASN A  55      -7.677  -0.127 -10.017  1.00  0.95           N  
ATOM    882  CA  ASN A  55      -8.053  -0.358 -11.416  1.00  0.95           C  
ATOM    883  C   ASN A  55      -7.034   0.205 -12.412  1.00  0.95           C  
ATOM    884  O   ASN A  55      -7.380   0.546 -13.543  1.00  0.95           O  
ATOM    885  CB  ASN A  55      -9.434   0.196 -11.712  1.00  0.95           C  
ATOM    886  CG  ASN A  55     -10.551  -0.562 -11.045  1.00  0.95           C  
ATOM    887  OD1 ASN A  55     -10.514  -1.795 -10.969  1.00  0.95           O  
ATOM    888  ND2 ASN A  55     -11.562   0.139 -10.594  1.00  0.95           N  
ATOM    889  H   ASN A  55      -7.718   0.828  -9.662  1.00  0.95           H  
ATOM    890  HA  ASN A  55      -8.087  -1.435 -11.581  1.00  0.95           H  
ATOM    891 1HB  ASN A  55      -9.474   1.228 -11.362  1.00  0.95           H  
ATOM    892 2HB  ASN A  55      -9.602   0.206 -12.787  1.00  0.95           H  
ATOM    893 1HD2 ASN A  55     -12.334  -0.325 -10.155  1.00  0.95           H  
ATOM    894 2HD2 ASN A  55     -11.572   1.135 -10.687  1.00  0.95           H  
ATOM    895  N   ILE A  56      -5.791   0.330 -11.978  1.00  0.98           N  
ATOM    896  CA  ILE A  56      -4.728   0.873 -12.814  1.00  0.98           C  
ATOM    897  C   ILE A  56      -4.236  -0.127 -13.887  1.00  0.98           C  
ATOM    898  O   ILE A  56      -3.947  -1.277 -13.555  1.00  0.98           O  
ATOM    899  CB  ILE A  56      -3.549   1.286 -11.927  1.00  0.98           C  
ATOM    900  CG1 ILE A  56      -3.984   2.312 -10.970  1.00  0.98           C  
ATOM    901  CG2 ILE A  56      -2.521   1.890 -12.770  1.00  0.98           C  
ATOM    902  CD1 ILE A  56      -4.345   3.538 -11.693  1.00  0.98           C  
ATOM    903  H   ILE A  56      -5.579   0.029 -11.037  1.00  0.98           H  
ATOM    904  HA  ILE A  56      -5.108   1.780 -13.253  1.00  0.98           H  
ATOM    905  HB  ILE A  56      -3.152   0.430 -11.384  1.00  0.98           H  
ATOM    906 1HG1 ILE A  56      -4.862   1.950 -10.431  1.00  0.98           H  
ATOM    907 2HG1 ILE A  56      -3.195   2.531 -10.250  1.00  0.98           H  
ATOM    908 1HG2 ILE A  56      -1.703   2.211 -12.139  1.00  0.98           H  
ATOM    909 2HG2 ILE A  56      -2.188   1.156 -13.481  1.00  0.98           H  
ATOM    910 3HG2 ILE A  56      -2.920   2.748 -13.301  1.00  0.98           H  
ATOM    911 1HD1 ILE A  56      -4.686   4.291 -11.018  1.00  0.98           H  
ATOM    912 2HD1 ILE A  56      -3.471   3.887 -12.211  1.00  0.98           H  
ATOM    913 3HD1 ILE A  56      -5.105   3.314 -12.408  1.00  0.98           H  
ATOM    914  N   PRO A  57      -4.175   0.268 -15.179  1.00  1.00           N  
ATOM    915  CA  PRO A  57      -3.670  -0.507 -16.308  1.00  1.00           C  
ATOM    916  C   PRO A  57      -2.208  -0.905 -16.139  1.00  1.00           C  
ATOM    917  O   PRO A  57      -1.459  -0.250 -15.419  1.00  1.00           O  
ATOM    918  CB  PRO A  57      -3.822   0.459 -17.489  1.00  1.00           C  
ATOM    919  CG  PRO A  57      -4.908   1.412 -17.083  1.00  1.00           C  
ATOM    920  CD  PRO A  57      -4.767   1.575 -15.595  1.00  1.00           C  
ATOM    921  HA  PRO A  57      -4.300  -1.398 -16.442  1.00  1.00           H  
ATOM    922 1HB  PRO A  57      -2.857   0.956 -17.683  1.00  1.00           H  
ATOM    923 2HB  PRO A  57      -4.073  -0.102 -18.398  1.00  1.00           H  
ATOM    924 1HG  PRO A  57      -4.793   2.364 -17.622  1.00  1.00           H  
ATOM    925 2HG  PRO A  57      -5.891   1.006 -17.367  1.00  1.00           H  
ATOM    926 1HD  PRO A  57      -4.108   2.420 -15.351  1.00  1.00           H  
ATOM    927 2HD  PRO A  57      -5.795   1.700 -15.215  1.00  1.00           H  
ATOM    928  N   ASP A  58      -1.797  -1.988 -16.792  1.00  1.02           N  
ATOM    929  CA  ASP A  58      -0.397  -2.418 -16.739  1.00  1.02           C  
ATOM    930  C   ASP A  58       0.530  -1.288 -17.161  1.00  1.02           C  
ATOM    931  O   ASP A  58       0.198  -0.498 -18.054  1.00  1.02           O  
ATOM    932  CB  ASP A  58      -0.125  -3.630 -17.631  1.00  1.02           C  
ATOM    933  CG  ASP A  58       1.294  -4.206 -17.416  1.00  1.02           C  
ATOM    934  OD1 ASP A  58       1.451  -5.005 -16.522  1.00  1.02           O  
ATOM    935  OD2 ASP A  58       2.217  -3.814 -18.132  1.00  1.02           O  
ATOM    936  H   ASP A  58      -2.458  -2.516 -17.345  1.00  1.02           H  
ATOM    937  HA  ASP A  58      -0.159  -2.688 -15.709  1.00  1.02           H  
ATOM    938 1HB  ASP A  58      -0.858  -4.410 -17.430  1.00  1.02           H  
ATOM    939 2HB  ASP A  58      -0.226  -3.342 -18.670  1.00  1.02           H  
ATOM    940  N   LYS A  59       1.719  -1.242 -16.562  1.00  1.02           N  
ATOM    941  CA  LYS A  59       2.688  -0.185 -16.839  1.00  1.02           C  
ATOM    942  C   LYS A  59       3.072  -0.096 -18.311  1.00  1.02           C  
ATOM    943  O   LYS A  59       3.425   0.982 -18.788  1.00  1.02           O  
ATOM    944  CB  LYS A  59       3.951  -0.369 -15.998  1.00  1.02           C  
ATOM    945  CG  LYS A  59       3.760  -0.113 -14.509  1.00  1.02           C  
ATOM    946  CD  LYS A  59       5.089  -0.038 -13.767  1.00  1.02           C  
ATOM    947  CE  LYS A  59       5.769  -1.377 -13.628  1.00  1.02           C  
ATOM    948  NZ  LYS A  59       7.062  -1.251 -12.892  1.00  1.02           N  
ATOM    949  H   LYS A  59       1.948  -1.953 -15.878  1.00  1.02           H  
ATOM    950  HA  LYS A  59       2.244   0.763 -16.564  1.00  1.02           H  
ATOM    951 1HB  LYS A  59       4.320  -1.387 -16.121  1.00  1.02           H  
ATOM    952 2HB  LYS A  59       4.727   0.308 -16.356  1.00  1.02           H  
ATOM    953 1HG  LYS A  59       3.263   0.846 -14.379  1.00  1.02           H  
ATOM    954 2HG  LYS A  59       3.139  -0.891 -14.070  1.00  1.02           H  
ATOM    955 1HD  LYS A  59       5.758   0.648 -14.288  1.00  1.02           H  
ATOM    956 2HD  LYS A  59       4.903   0.366 -12.772  1.00  1.02           H  
ATOM    957 1HE  LYS A  59       5.115  -2.055 -13.083  1.00  1.02           H  
ATOM    958 2HE  LYS A  59       5.962  -1.787 -14.617  1.00  1.02           H  
ATOM    959 1HZ  LYS A  59       7.499  -2.156 -12.811  1.00  1.02           H  
ATOM    960 2HZ  LYS A  59       7.670  -0.624 -13.398  1.00  1.02           H  
ATOM    961 3HZ  LYS A  59       6.897  -0.871 -11.961  1.00  1.02           H  
ATOM    962  N   SER A  60       2.991  -1.208 -19.046  1.00  1.01           N  
ATOM    963  CA  SER A  60       3.330  -1.197 -20.460  1.00  1.01           C  
ATOM    964  C   SER A  60       2.268  -0.497 -21.324  1.00  1.01           C  
ATOM    965  O   SER A  60       2.516  -0.219 -22.499  1.00  1.01           O  
ATOM    966  CB  SER A  60       3.559  -2.615 -20.940  1.00  1.01           C  
ATOM    967  OG  SER A  60       2.388  -3.371 -20.863  1.00  1.01           O  
ATOM    968  H   SER A  60       2.684  -2.095 -18.624  1.00  1.01           H  
ATOM    969  HA  SER A  60       4.266  -0.650 -20.574  1.00  1.01           H  
ATOM    970 1HB  SER A  60       3.911  -2.594 -21.969  1.00  1.01           H  
ATOM    971 2HB  SER A  60       4.332  -3.084 -20.335  1.00  1.01           H  
ATOM    972  HG  SER A  60       2.248  -3.535 -19.899  1.00  1.01           H  
ATOM    973  N   HIS A  61       1.089  -0.226 -20.749  1.00  0.99           N  
ATOM    974  CA  HIS A  61      -0.005   0.427 -21.458  1.00  0.99           C  
ATOM    975  C   HIS A  61      -0.419   1.774 -20.846  1.00  0.99           C  
ATOM    976  O   HIS A  61      -1.148   2.540 -21.480  1.00  0.99           O  
ATOM    977  CB  HIS A  61      -1.226  -0.494 -21.509  1.00  0.99           C  
ATOM    978  CG  HIS A  61      -0.985  -1.776 -22.252  1.00  0.99           C  
ATOM    979  ND1 HIS A  61      -0.755  -1.813 -23.611  1.00  0.99           N  
ATOM    980  CD2 HIS A  61      -0.942  -3.060 -21.830  1.00  0.99           C  
ATOM    981  CE1 HIS A  61      -0.576  -3.066 -23.991  1.00  0.99           C  
ATOM    982  NE2 HIS A  61      -0.686  -3.842 -22.930  1.00  0.99           N  
ATOM    983  H   HIS A  61       0.942  -0.469 -19.776  1.00  0.99           H  
ATOM    984  HA  HIS A  61       0.304   0.624 -22.483  1.00  0.99           H  
ATOM    985 1HB  HIS A  61      -1.527  -0.742 -20.486  1.00  0.99           H  
ATOM    986 2HB  HIS A  61      -2.058   0.028 -21.979  1.00  0.99           H  
ATOM    987  HD2 HIS A  61      -1.082  -3.411 -20.813  1.00  0.99           H  
ATOM    988  HE1 HIS A  61      -0.372  -3.399 -25.007  1.00  0.99           H  
ATOM    989  HE2 HIS A  61      -0.596  -4.848 -22.922  1.00  0.99           H  
ATOM    990  N   ARG A  62       0.038   2.084 -19.626  1.00  0.94           N  
ATOM    991  CA  ARG A  62      -0.375   3.348 -19.002  1.00  0.94           C  
ATOM    992  C   ARG A  62       0.036   4.489 -19.925  1.00  0.94           C  
ATOM    993  O   ARG A  62       1.182   4.551 -20.374  1.00  0.94           O  
ATOM    994  CB  ARG A  62       0.280   3.541 -17.636  1.00  0.94           C  
ATOM    995  CG  ARG A  62      -0.179   2.570 -16.577  1.00  0.94           C  
ATOM    996  CD  ARG A  62       0.526   2.738 -15.285  1.00  0.94           C  
ATOM    997  NE  ARG A  62       0.300   1.585 -14.436  1.00  0.94           N  
ATOM    998  CZ  ARG A  62       0.712   1.456 -13.161  1.00  0.94           C  
ATOM    999  NH1 ARG A  62       1.323   2.423 -12.572  1.00  0.94           N  
ATOM   1000  NH2 ARG A  62       0.481   0.345 -12.474  1.00  0.94           N  
ATOM   1001  H   ARG A  62       0.610   1.414 -19.116  1.00  0.94           H  
ATOM   1002  HA  ARG A  62      -1.459   3.352 -18.885  1.00  0.94           H  
ATOM   1003 1HB  ARG A  62       1.360   3.417 -17.735  1.00  0.94           H  
ATOM   1004 2HB  ARG A  62       0.097   4.550 -17.275  1.00  0.94           H  
ATOM   1005 1HG  ARG A  62      -1.246   2.708 -16.395  1.00  0.94           H  
ATOM   1006 2HG  ARG A  62      -0.019   1.575 -16.916  1.00  0.94           H  
ATOM   1007 1HD  ARG A  62       1.595   2.835 -15.454  1.00  0.94           H  
ATOM   1008 2HD  ARG A  62       0.156   3.620 -14.765  1.00  0.94           H  
ATOM   1009  HE  ARG A  62      -0.217   0.801 -14.843  1.00  0.94           H  
ATOM   1010 1HH1 ARG A  62       1.507   3.302 -13.028  1.00  0.94           H  
ATOM   1011 2HH1 ARG A  62       1.584   2.341 -11.582  1.00  0.94           H  
ATOM   1012 1HH2 ARG A  62      -0.005  -0.437 -12.888  1.00  0.94           H  
ATOM   1013 2HH2 ARG A  62       0.835   0.286 -11.500  1.00  0.94           H  
ATOM   1014  N   ASN A  63      -0.893   5.401 -20.196  1.00  0.89           N  
ATOM   1015  CA  ASN A  63      -0.632   6.496 -21.121  1.00  0.89           C  
ATOM   1016  C   ASN A  63      -1.540   7.692 -20.856  1.00  0.89           C  
ATOM   1017  O   ASN A  63      -2.666   7.738 -21.345  1.00  0.89           O  
ATOM   1018  CB  ASN A  63      -0.821   5.988 -22.549  1.00  0.89           C  
ATOM   1019  CG  ASN A  63      -0.450   6.964 -23.662  1.00  0.89           C  
ATOM   1020  OD1 ASN A  63       0.223   7.990 -23.463  1.00  0.89           O  
ATOM   1021  ND2 ASN A  63      -0.894   6.630 -24.858  1.00  0.89           N  
ATOM   1022  H   ASN A  63      -1.810   5.312 -19.785  1.00  0.89           H  
ATOM   1023  HA  ASN A  63       0.398   6.826 -20.987  1.00  0.89           H  
ATOM   1024 1HB  ASN A  63      -0.225   5.081 -22.681  1.00  0.89           H  
ATOM   1025 2HB  ASN A  63      -1.863   5.698 -22.681  1.00  0.89           H  
ATOM   1026 1HD2 ASN A  63      -0.703   7.200 -25.657  1.00  0.89           H  
ATOM   1027 2HD2 ASN A  63      -1.430   5.792 -24.969  1.00  0.89           H  
ATOM   1028  N   LEU A  64      -1.064   8.656 -20.071  1.00  0.84           N  
ATOM   1029  CA  LEU A  64      -1.901   9.809 -19.753  1.00  0.84           C  
ATOM   1030  C   LEU A  64      -1.704  10.876 -20.830  1.00  0.84           C  
ATOM   1031  O   LEU A  64      -2.624  11.624 -21.192  1.00  0.84           O  
ATOM   1032  CB  LEU A  64      -1.514  10.386 -18.382  1.00  0.84           C  
ATOM   1033  CG  LEU A  64      -1.650   9.437 -17.217  1.00  0.84           C  
ATOM   1034  CD1 LEU A  64      -1.199  10.152 -15.935  1.00  0.84           C  
ATOM   1035  CD2 LEU A  64      -3.073   8.945 -17.152  1.00  0.84           C  
ATOM   1036  H   LEU A  64      -0.137   8.578 -19.681  1.00  0.84           H  
ATOM   1037  HA  LEU A  64      -2.947   9.504 -19.741  1.00  0.84           H  
ATOM   1038 1HB  LEU A  64      -0.478  10.732 -18.416  1.00  0.84           H  
ATOM   1039 2HB  LEU A  64      -2.154  11.240 -18.177  1.00  0.84           H  
ATOM   1040  HG  LEU A  64      -0.986   8.586 -17.364  1.00  0.84           H  
ATOM   1041 1HD1 LEU A  64      -1.269   9.477 -15.092  1.00  0.84           H  
ATOM   1042 2HD1 LEU A  64      -0.178  10.484 -16.042  1.00  0.84           H  
ATOM   1043 3HD1 LEU A  64      -1.837  11.012 -15.758  1.00  0.84           H  
ATOM   1044 1HD2 LEU A  64      -3.181   8.245 -16.328  1.00  0.84           H  
ATOM   1045 2HD2 LEU A  64      -3.746   9.790 -17.004  1.00  0.84           H  
ATOM   1046 3HD2 LEU A  64      -3.326   8.440 -18.085  1.00  0.84           H  
ATOM   1047  N   GLY A  65      -0.456  10.965 -21.299  1.00  0.79           N  
ATOM   1048  CA  GLY A  65      -0.004  11.908 -22.323  1.00  0.79           C  
ATOM   1049  C   GLY A  65       0.267  13.297 -21.766  1.00  0.79           C  
ATOM   1050  O   GLY A  65       0.709  14.199 -22.486  1.00  0.79           O  
ATOM   1051  H   GLY A  65       0.218  10.311 -20.933  1.00  0.79           H  
ATOM   1052 1HA  GLY A  65       0.910  11.524 -22.769  1.00  0.79           H  
ATOM   1053 2HA  GLY A  65      -0.747  11.966 -23.118  1.00  0.79           H  
ATOM   1054  N   ILE A  66       0.040  13.456 -20.474  1.00  0.76           N  
ATOM   1055  CA  ILE A  66       0.168  14.738 -19.835  1.00  0.76           C  
ATOM   1056  C   ILE A  66       1.582  15.260 -19.832  1.00  0.76           C  
ATOM   1057  O   ILE A  66       1.804  16.411 -20.194  1.00  0.76           O  
ATOM   1058  CB  ILE A  66      -0.334  14.675 -18.399  1.00  0.76           C  
ATOM   1059  CG1 ILE A  66      -1.819  14.433 -18.338  1.00  0.76           C  
ATOM   1060  CG2 ILE A  66      -0.000  15.903 -17.716  1.00  0.76           C  
ATOM   1061  CD1 ILE A  66      -2.277  14.123 -16.924  1.00  0.76           C  
ATOM   1062  H   ILE A  66      -0.266  12.665 -19.928  1.00  0.76           H  
ATOM   1063  HA  ILE A  66      -0.450  15.450 -20.379  1.00  0.76           H  
ATOM   1064  HB  ILE A  66       0.141  13.845 -17.881  1.00  0.76           H  
ATOM   1065 1HG1 ILE A  66      -2.348  15.302 -18.703  1.00  0.76           H  
ATOM   1066 2HG1 ILE A  66      -2.065  13.586 -18.978  1.00  0.76           H  
ATOM   1067 1HG2 ILE A  66      -0.368  15.810 -16.709  1.00  0.76           H  
ATOM   1068 2HG2 ILE A  66       1.077  16.044 -17.717  1.00  0.76           H  
ATOM   1069 3HG2 ILE A  66      -0.459  16.732 -18.199  1.00  0.76           H  
ATOM   1070 1HD1 ILE A  66      -3.318  13.946 -16.912  1.00  0.76           H  
ATOM   1071 2HD1 ILE A  66      -1.758  13.241 -16.562  1.00  0.76           H  
ATOM   1072 3HD1 ILE A  66      -2.050  14.966 -16.272  1.00  0.76           H  
ATOM   1073  N   SER A  67       2.559  14.437 -19.451  1.00  0.76           N  
ATOM   1074  CA  SER A  67       3.920  14.953 -19.421  1.00  0.76           C  
ATOM   1075  C   SER A  67       4.393  15.378 -20.799  1.00  0.76           C  
ATOM   1076  O   SER A  67       5.172  16.318 -20.915  1.00  0.76           O  
ATOM   1077  CB  SER A  67       4.893  13.926 -18.872  1.00  0.76           C  
ATOM   1078  OG  SER A  67       5.021  12.819 -19.729  1.00  0.76           O  
ATOM   1079  H   SER A  67       2.344  13.489 -19.140  1.00  0.76           H  
ATOM   1080  HA  SER A  67       3.935  15.824 -18.768  1.00  0.76           H  
ATOM   1081 1HB  SER A  67       5.866  14.398 -18.748  1.00  0.76           H  
ATOM   1082 2HB  SER A  67       4.563  13.595 -17.887  1.00  0.76           H  
ATOM   1083  HG  SER A  67       4.291  12.205 -19.492  1.00  0.76           H  
ATOM   1084  N   ARG A  68       3.888  14.746 -21.862  1.00  0.77           N  
ATOM   1085  CA  ARG A  68       4.312  15.156 -23.190  1.00  0.77           C  
ATOM   1086  C   ARG A  68       3.773  16.538 -23.489  1.00  0.77           C  
ATOM   1087  O   ARG A  68       4.497  17.402 -23.985  1.00  0.77           O  
ATOM   1088  CB  ARG A  68       3.840  14.183 -24.262  1.00  0.77           C  
ATOM   1089  CG  ARG A  68       4.547  12.832 -24.261  1.00  0.77           C  
ATOM   1090  CD  ARG A  68       4.273  12.043 -25.514  1.00  0.77           C  
ATOM   1091  NE  ARG A  68       2.877  11.647 -25.638  1.00  0.77           N  
ATOM   1092  CZ  ARG A  68       2.364  10.512 -25.123  1.00  0.77           C  
ATOM   1093  NH1 ARG A  68       3.141   9.684 -24.469  1.00  0.77           N  
ATOM   1094  NH2 ARG A  68       1.085  10.222 -25.264  1.00  0.77           N  
ATOM   1095  H   ARG A  68       3.233  13.988 -21.736  1.00  0.77           H  
ATOM   1096  HA  ARG A  68       5.401  15.196 -23.213  1.00  0.77           H  
ATOM   1097 1HB  ARG A  68       2.773  13.999 -24.136  1.00  0.77           H  
ATOM   1098 2HB  ARG A  68       3.980  14.634 -25.246  1.00  0.77           H  
ATOM   1099 1HG  ARG A  68       5.622  12.985 -24.179  1.00  0.77           H  
ATOM   1100 2HG  ARG A  68       4.198  12.251 -23.404  1.00  0.77           H  
ATOM   1101 1HD  ARG A  68       4.531  12.649 -26.382  1.00  0.77           H  
ATOM   1102 2HD  ARG A  68       4.883  11.140 -25.512  1.00  0.77           H  
ATOM   1103  HE  ARG A  68       2.252  12.265 -26.138  1.00  0.77           H  
ATOM   1104 1HH1 ARG A  68       4.123   9.893 -24.358  1.00  0.77           H  
ATOM   1105 2HH1 ARG A  68       2.752   8.832 -24.085  1.00  0.77           H  
ATOM   1106 1HH2 ARG A  68       0.473  10.850 -25.767  1.00  0.77           H  
ATOM   1107 2HH2 ARG A  68       0.717   9.364 -24.840  1.00  0.77           H  
ATOM   1108  N   ILE A  69       2.517  16.769 -23.111  1.00  0.81           N  
ATOM   1109  CA  ILE A  69       1.886  18.049 -23.371  1.00  0.81           C  
ATOM   1110  C   ILE A  69       2.551  19.144 -22.555  1.00  0.81           C  
ATOM   1111  O   ILE A  69       2.925  20.190 -23.090  1.00  0.81           O  
ATOM   1112  CB  ILE A  69       0.404  18.015 -23.000  1.00  0.81           C  
ATOM   1113  CG1 ILE A  69      -0.356  17.063 -23.904  1.00  0.81           C  
ATOM   1114  CG2 ILE A  69      -0.142  19.403 -23.174  1.00  0.81           C  
ATOM   1115  CD1 ILE A  69      -1.741  16.752 -23.394  1.00  0.81           C  
ATOM   1116  H   ILE A  69       1.971  16.015 -22.685  1.00  0.81           H  
ATOM   1117  HA  ILE A  69       1.990  18.286 -24.427  1.00  0.81           H  
ATOM   1118  HB  ILE A  69       0.283  17.683 -21.970  1.00  0.81           H  
ATOM   1119 1HG1 ILE A  69      -0.441  17.506 -24.894  1.00  0.81           H  
ATOM   1120 2HG1 ILE A  69       0.203  16.133 -23.989  1.00  0.81           H  
ATOM   1121 1HG2 ILE A  69      -1.199  19.416 -22.927  1.00  0.81           H  
ATOM   1122 2HG2 ILE A  69       0.397  20.096 -22.529  1.00  0.81           H  
ATOM   1123 3HG2 ILE A  69      -0.014  19.706 -24.210  1.00  0.81           H  
ATOM   1124 1HD1 ILE A  69      -2.234  16.066 -24.080  1.00  0.81           H  
ATOM   1125 2HD1 ILE A  69      -1.661  16.289 -22.409  1.00  0.81           H  
ATOM   1126 3HD1 ILE A  69      -2.316  17.673 -23.319  1.00  0.81           H  
ATOM   1127  N   ILE A  70       2.757  18.874 -21.268  1.00  0.88           N  
ATOM   1128  CA  ILE A  70       3.351  19.857 -20.385  1.00  0.88           C  
ATOM   1129  C   ILE A  70       4.754  20.217 -20.848  1.00  0.88           C  
ATOM   1130  O   ILE A  70       5.091  21.390 -20.949  1.00  0.88           O  
ATOM   1131  CB  ILE A  70       3.442  19.316 -18.947  1.00  0.88           C  
ATOM   1132  CG1 ILE A  70       2.063  19.062 -18.354  1.00  0.88           C  
ATOM   1133  CG2 ILE A  70       4.161  20.310 -18.092  1.00  0.88           C  
ATOM   1134  CD1 ILE A  70       1.261  20.270 -18.177  1.00  0.88           C  
ATOM   1135  H   ILE A  70       2.460  17.974 -20.895  1.00  0.88           H  
ATOM   1136  HA  ILE A  70       2.733  20.755 -20.394  1.00  0.88           H  
ATOM   1137  HB  ILE A  70       3.988  18.370 -18.951  1.00  0.88           H  
ATOM   1138 1HG1 ILE A  70       1.511  18.415 -19.006  1.00  0.88           H  
ATOM   1139 2HG1 ILE A  70       2.183  18.573 -17.395  1.00  0.88           H  
ATOM   1140 1HG2 ILE A  70       4.233  19.910 -17.091  1.00  0.88           H  
ATOM   1141 2HG2 ILE A  70       5.159  20.486 -18.491  1.00  0.88           H  
ATOM   1142 3HG2 ILE A  70       3.608  21.242 -18.079  1.00  0.88           H  
ATOM   1143 1HD1 ILE A  70       0.297  20.007 -17.755  1.00  0.88           H  
ATOM   1144 2HD1 ILE A  70       1.776  20.937 -17.502  1.00  0.88           H  
ATOM   1145 3HD1 ILE A  70       1.118  20.757 -19.138  1.00  0.88           H  
ATOM   1146  N   ILE A  71       5.557  19.226 -21.227  1.00  0.99           N  
ATOM   1147  CA  ILE A  71       6.903  19.521 -21.696  1.00  0.99           C  
ATOM   1148  C   ILE A  71       6.904  20.337 -22.992  1.00  0.99           C  
ATOM   1149  O   ILE A  71       7.670  21.292 -23.124  1.00  0.99           O  
ATOM   1150  CB  ILE A  71       7.708  18.224 -21.879  1.00  0.99           C  
ATOM   1151  CG1 ILE A  71       7.965  17.594 -20.497  1.00  0.99           C  
ATOM   1152  CG2 ILE A  71       9.006  18.500 -22.611  1.00  0.99           C  
ATOM   1153  CD1 ILE A  71       8.488  16.181 -20.543  1.00  0.99           C  
ATOM   1154  H   ILE A  71       5.261  18.253 -21.160  1.00  0.99           H  
ATOM   1155  HA  ILE A  71       7.401  20.114 -20.933  1.00  0.99           H  
ATOM   1156  HB  ILE A  71       7.109  17.512 -22.457  1.00  0.99           H  
ATOM   1157 1HG1 ILE A  71       8.682  18.212 -19.960  1.00  0.99           H  
ATOM   1158 2HG1 ILE A  71       7.033  17.590 -19.946  1.00  0.99           H  
ATOM   1159 1HG2 ILE A  71       9.553  17.570 -22.738  1.00  0.99           H  
ATOM   1160 2HG2 ILE A  71       8.780  18.926 -23.592  1.00  0.99           H  
ATOM   1161 3HG2 ILE A  71       9.607  19.204 -22.038  1.00  0.99           H  
ATOM   1162 1HD1 ILE A  71       8.631  15.815 -19.526  1.00  0.99           H  
ATOM   1163 2HD1 ILE A  71       7.763  15.547 -21.058  1.00  0.99           H  
ATOM   1164 3HD1 ILE A  71       9.436  16.159 -21.076  1.00  0.99           H  
ATOM   1165  N   ASP A  72       6.064  19.963 -23.956  1.00  1.13           N  
ATOM   1166  CA  ASP A  72       6.007  20.690 -25.218  1.00  1.13           C  
ATOM   1167  C   ASP A  72       5.415  22.104 -25.139  1.00  1.13           C  
ATOM   1168  O   ASP A  72       5.834  22.984 -25.896  1.00  1.13           O  
ATOM   1169  CB  ASP A  72       5.215  19.894 -26.253  1.00  1.13           C  
ATOM   1170  CG  ASP A  72       5.976  18.681 -26.785  1.00  1.13           C  
ATOM   1171  OD1 ASP A  72       7.163  18.598 -26.553  1.00  1.13           O  
ATOM   1172  OD2 ASP A  72       5.373  17.864 -27.443  1.00  1.13           O  
ATOM   1173  H   ASP A  72       5.451  19.156 -23.823  1.00  1.13           H  
ATOM   1174  HA  ASP A  72       7.028  20.786 -25.583  1.00  1.13           H  
ATOM   1175 1HB  ASP A  72       4.287  19.543 -25.789  1.00  1.13           H  
ATOM   1176 2HB  ASP A  72       4.943  20.543 -27.083  1.00  1.13           H  
ATOM   1177  N   GLN A  73       4.419  22.319 -24.272  1.00  1.29           N  
ATOM   1178  CA  GLN A  73       3.752  23.619 -24.220  1.00  1.29           C  
ATOM   1179  C   GLN A  73       4.175  24.549 -23.068  1.00  1.29           C  
ATOM   1180  O   GLN A  73       4.241  25.767 -23.247  1.00  1.29           O  
ATOM   1181  CB  GLN A  73       2.231  23.390 -24.153  1.00  1.29           C  
ATOM   1182  CG  GLN A  73       1.663  22.694 -25.396  1.00  1.29           C  
ATOM   1183  CD  GLN A  73       0.145  22.465 -25.351  1.00  1.29           C  
ATOM   1184  OE1 GLN A  73      -0.468  22.340 -24.286  1.00  1.29           O  
ATOM   1185  NE2 GLN A  73      -0.468  22.404 -26.532  1.00  1.29           N  
ATOM   1186  H   GLN A  73       4.093  21.562 -23.673  1.00  1.29           H  
ATOM   1187  HA  GLN A  73       3.974  24.139 -25.150  1.00  1.29           H  
ATOM   1188 1HB  GLN A  73       2.001  22.759 -23.293  1.00  1.29           H  
ATOM   1189 2HB  GLN A  73       1.718  24.342 -24.013  1.00  1.29           H  
ATOM   1190 1HG  GLN A  73       1.898  23.295 -26.275  1.00  1.29           H  
ATOM   1191 2HG  GLN A  73       2.143  21.715 -25.476  1.00  1.29           H  
ATOM   1192 1HE2 GLN A  73      -1.454  22.248 -26.582  1.00  1.29           H  
ATOM   1193 2HE2 GLN A  73       0.060  22.507 -27.375  1.00  1.29           H  
ATOM   1194  N   TRP A  74       4.382  24.006 -21.869  1.00  1.44           N  
ATOM   1195  CA  TRP A  74       4.698  24.837 -20.714  1.00  1.44           C  
ATOM   1196  C   TRP A  74       6.207  25.114 -20.654  1.00  1.44           C  
ATOM   1197  O   TRP A  74       6.991  24.283 -21.097  1.00  1.44           O  
ATOM   1198  CB  TRP A  74       4.235  24.176 -19.426  1.00  1.44           C  
ATOM   1199  CG  TRP A  74       2.743  24.007 -19.334  1.00  1.44           C  
ATOM   1200  CD1 TRP A  74       1.830  24.027 -20.343  1.00  1.44           C  
ATOM   1201  CD2 TRP A  74       1.998  23.818 -18.143  1.00  1.44           C  
ATOM   1202  NE1 TRP A  74       0.580  23.830 -19.848  1.00  1.44           N  
ATOM   1203  CE2 TRP A  74       0.660  23.707 -18.502  1.00  1.44           C  
ATOM   1204  CE3 TRP A  74       2.341  23.740 -16.838  1.00  1.44           C  
ATOM   1205  CZ2 TRP A  74      -0.328  23.512 -17.565  1.00  1.44           C  
ATOM   1206  CZ3 TRP A  74       1.368  23.544 -15.918  1.00  1.44           C  
ATOM   1207  CH2 TRP A  74       0.063  23.428 -16.262  1.00  1.44           C  
ATOM   1208  H   TRP A  74       4.367  22.998 -21.734  1.00  1.44           H  
ATOM   1209  HA  TRP A  74       4.143  25.760 -20.821  1.00  1.44           H  
ATOM   1210 1HB  TRP A  74       4.700  23.203 -19.330  1.00  1.44           H  
ATOM   1211 2HB  TRP A  74       4.566  24.770 -18.573  1.00  1.44           H  
ATOM   1212  HD1 TRP A  74       2.054  24.170 -21.382  1.00  1.44           H  
ATOM   1213  HE1 TRP A  74      -0.272  23.799 -20.396  1.00  1.44           H  
ATOM   1214  HE3 TRP A  74       3.381  23.834 -16.542  1.00  1.44           H  
ATOM   1215  HZ2 TRP A  74      -1.377  23.433 -17.826  1.00  1.44           H  
ATOM   1216  HZ3 TRP A  74       1.674  23.484 -14.913  1.00  1.44           H  
ATOM   1217  HH2 TRP A  74      -0.681  23.270 -15.487  1.00  1.44           H  
ATOM   1218  N   PRO A  75       6.669  26.258 -20.135  1.00  1.54           N  
ATOM   1219  CA  PRO A  75       8.075  26.516 -19.899  1.00  1.54           C  
ATOM   1220  C   PRO A  75       8.660  25.398 -19.042  1.00  1.54           C  
ATOM   1221  O   PRO A  75       8.042  24.961 -18.068  1.00  1.54           O  
ATOM   1222  CB  PRO A  75       8.046  27.851 -19.156  1.00  1.54           C  
ATOM   1223  CG  PRO A  75       6.791  28.515 -19.653  1.00  1.54           C  
ATOM   1224  CD  PRO A  75       5.787  27.384 -19.836  1.00  1.54           C  
ATOM   1225  HA  PRO A  75       8.600  26.594 -20.863  1.00  1.54           H  
ATOM   1226 1HB  PRO A  75       8.039  27.679 -18.069  1.00  1.54           H  
ATOM   1227 2HB  PRO A  75       8.953  28.428 -19.384  1.00  1.54           H  
ATOM   1228 1HG  PRO A  75       6.454  29.270 -18.927  1.00  1.54           H  
ATOM   1229 2HG  PRO A  75       6.993  29.049 -20.595  1.00  1.54           H  
ATOM   1230 1HD  PRO A  75       5.190  27.209 -18.929  1.00  1.54           H  
ATOM   1231 2HD  PRO A  75       5.180  27.628 -20.708  1.00  1.54           H  
ATOM   1232  N   PHE A  76       9.884  24.997 -19.365  1.00  1.53           N  
ATOM   1233  CA  PHE A  76      10.604  23.917 -18.683  1.00  1.53           C  
ATOM   1234  C   PHE A  76      10.614  24.034 -17.158  1.00  1.53           C  
ATOM   1235  O   PHE A  76      10.450  23.044 -16.450  1.00  1.53           O  
ATOM   1236  CB  PHE A  76      12.044  23.846 -19.193  1.00  1.53           C  
ATOM   1237  CG  PHE A  76      12.872  22.763 -18.559  1.00  1.53           C  
ATOM   1238  CD1 PHE A  76      12.784  21.448 -19.000  1.00  1.53           C  
ATOM   1239  CD2 PHE A  76      13.742  23.057 -17.527  1.00  1.53           C  
ATOM   1240  CE1 PHE A  76      13.552  20.456 -18.414  1.00  1.53           C  
ATOM   1241  CE2 PHE A  76      14.507  22.075 -16.939  1.00  1.53           C  
ATOM   1242  CZ  PHE A  76      14.414  20.769 -17.382  1.00  1.53           C  
ATOM   1243  H   PHE A  76      10.328  25.428 -20.163  1.00  1.53           H  
ATOM   1244  HA  PHE A  76      10.107  22.978 -18.939  1.00  1.53           H  
ATOM   1245 1HB  PHE A  76      12.040  23.685 -20.269  1.00  1.53           H  
ATOM   1246 2HB  PHE A  76      12.540  24.799 -19.004  1.00  1.53           H  
ATOM   1247  HD1 PHE A  76      12.103  21.203 -19.814  1.00  1.53           H  
ATOM   1248  HD2 PHE A  76      13.818  24.088 -17.174  1.00  1.53           H  
ATOM   1249  HE1 PHE A  76      13.475  19.428 -18.767  1.00  1.53           H  
ATOM   1250  HE2 PHE A  76      15.184  22.336 -16.124  1.00  1.53           H  
ATOM   1251  HZ  PHE A  76      15.018  19.991 -16.919  1.00  1.53           H  
ATOM   1252  N   ASP A  77      10.825  25.245 -16.657  1.00  1.44           N  
ATOM   1253  CA  ASP A  77      10.964  25.471 -15.224  1.00  1.44           C  
ATOM   1254  C   ASP A  77       9.648  25.745 -14.496  1.00  1.44           C  
ATOM   1255  O   ASP A  77       9.661  26.054 -13.304  1.00  1.44           O  
ATOM   1256  CB  ASP A  77      11.910  26.648 -14.975  1.00  1.44           C  
ATOM   1257  CG  ASP A  77      13.351  26.358 -15.370  1.00  1.44           C  
ATOM   1258  OD1 ASP A  77      13.819  25.278 -15.106  1.00  1.44           O  
ATOM   1259  OD2 ASP A  77      13.962  27.212 -15.959  1.00  1.44           O  
ATOM   1260  H   ASP A  77      10.913  26.024 -17.290  1.00  1.44           H  
ATOM   1261  HA  ASP A  77      11.405  24.574 -14.787  1.00  1.44           H  
ATOM   1262 1HB  ASP A  77      11.561  27.514 -15.536  1.00  1.44           H  
ATOM   1263 2HB  ASP A  77      11.886  26.913 -13.918  1.00  1.44           H  
ATOM   1264  N   SER A  78       8.511  25.676 -15.188  1.00  1.28           N  
ATOM   1265  CA  SER A  78       7.247  25.934 -14.508  1.00  1.28           C  
ATOM   1266  C   SER A  78       7.084  25.053 -13.284  1.00  1.28           C  
ATOM   1267  O   SER A  78       7.131  23.825 -13.386  1.00  1.28           O  
ATOM   1268  CB  SER A  78       6.087  25.650 -15.441  1.00  1.28           C  
ATOM   1269  OG  SER A  78       4.862  25.688 -14.746  1.00  1.28           O  
ATOM   1270  H   SER A  78       8.508  25.414 -16.176  1.00  1.28           H  
ATOM   1271  HA  SER A  78       7.226  26.979 -14.196  1.00  1.28           H  
ATOM   1272 1HB  SER A  78       6.079  26.380 -16.253  1.00  1.28           H  
ATOM   1273 2HB  SER A  78       6.225  24.667 -15.895  1.00  1.28           H  
ATOM   1274  HG  SER A  78       4.685  26.625 -14.589  1.00  1.28           H  
ATOM   1275  N   GLU A  79       6.796  25.658 -12.129  1.00  1.10           N  
ATOM   1276  CA  GLU A  79       6.644  24.845 -10.928  1.00  1.10           C  
ATOM   1277  C   GLU A  79       5.476  23.886 -11.061  1.00  1.10           C  
ATOM   1278  O   GLU A  79       5.588  22.711 -10.707  1.00  1.10           O  
ATOM   1279  CB  GLU A  79       6.433  25.736  -9.702  1.00  1.10           C  
ATOM   1280  CG  GLU A  79       7.666  26.537  -9.285  1.00  1.10           C  
ATOM   1281  CD  GLU A  79       7.410  27.467  -8.118  1.00  1.10           C  
ATOM   1282  OE1 GLU A  79       6.278  27.591  -7.715  1.00  1.10           O  
ATOM   1283  OE2 GLU A  79       8.352  28.051  -7.633  1.00  1.10           O  
ATOM   1284  H   GLU A  79       6.748  26.665 -12.082  1.00  1.10           H  
ATOM   1285  HA  GLU A  79       7.554  24.261 -10.791  1.00  1.10           H  
ATOM   1286 1HB  GLU A  79       5.625  26.440  -9.898  1.00  1.10           H  
ATOM   1287 2HB  GLU A  79       6.131  25.119  -8.855  1.00  1.10           H  
ATOM   1288 1HG  GLU A  79       8.459  25.841  -9.013  1.00  1.10           H  
ATOM   1289 2HG  GLU A  79       8.011  27.117 -10.141  1.00  1.10           H  
ATOM   1290  N   LEU A  80       4.374  24.364 -11.635  1.00  0.94           N  
ATOM   1291  CA  LEU A  80       3.217  23.506 -11.800  1.00  0.94           C  
ATOM   1292  C   LEU A  80       3.507  22.432 -12.815  1.00  0.94           C  
ATOM   1293  O   LEU A  80       3.126  21.274 -12.635  1.00  0.94           O  
ATOM   1294  CB  LEU A  80       1.963  24.275 -12.186  1.00  0.94           C  
ATOM   1295  CG  LEU A  80       0.742  23.354 -12.336  1.00  0.94           C  
ATOM   1296  CD1 LEU A  80       0.538  22.619 -11.054  1.00  0.94           C  
ATOM   1297  CD2 LEU A  80      -0.468  24.171 -12.674  1.00  0.94           C  
ATOM   1298  H   LEU A  80       4.343  25.328 -11.929  1.00  0.94           H  
ATOM   1299  HA  LEU A  80       3.018  23.020 -10.847  1.00  0.94           H  
ATOM   1300 1HB  LEU A  80       1.744  25.005 -11.411  1.00  0.94           H  
ATOM   1301 2HB  LEU A  80       2.136  24.799 -13.123  1.00  0.94           H  
ATOM   1302  HG  LEU A  80       0.923  22.627 -13.103  1.00  0.94           H  
ATOM   1303 1HD1 LEU A  80      -0.320  21.953 -11.124  1.00  0.94           H  
ATOM   1304 2HD1 LEU A  80       1.419  22.039 -10.826  1.00  0.94           H  
ATOM   1305 3HD1 LEU A  80       0.382  23.347 -10.288  1.00  0.94           H  
ATOM   1306 1HD2 LEU A  80      -1.307  23.517 -12.779  1.00  0.94           H  
ATOM   1307 2HD2 LEU A  80      -0.646  24.877 -11.871  1.00  0.94           H  
ATOM   1308 3HD2 LEU A  80      -0.312  24.709 -13.603  1.00  0.94           H  
ATOM   1309  N   GLY A  81       4.155  22.803 -13.917  1.00  0.82           N  
ATOM   1310  CA  GLY A  81       4.439  21.792 -14.917  1.00  0.82           C  
ATOM   1311  C   GLY A  81       5.273  20.679 -14.304  1.00  0.82           C  
ATOM   1312  O   GLY A  81       5.010  19.497 -14.528  1.00  0.82           O  
ATOM   1313  H   GLY A  81       4.447  23.771 -14.063  1.00  0.82           H  
ATOM   1314 1HA  GLY A  81       3.505  21.386 -15.301  1.00  0.82           H  
ATOM   1315 2HA  GLY A  81       4.979  22.241 -15.750  1.00  0.82           H  
ATOM   1316  N   CYS A  82       6.237  21.046 -13.460  1.00  0.74           N  
ATOM   1317  CA  CYS A  82       7.086  20.056 -12.826  1.00  0.74           C  
ATOM   1318  C   CYS A  82       6.261  19.150 -11.910  1.00  0.74           C  
ATOM   1319  O   CYS A  82       6.432  17.931 -11.920  1.00  0.74           O  
ATOM   1320  CB  CYS A  82       8.173  20.759 -12.021  1.00  0.74           C  
ATOM   1321  SG  CYS A  82       9.381  21.656 -13.056  1.00  0.74           S  
ATOM   1322  H   CYS A  82       6.420  22.037 -13.297  1.00  0.74           H  
ATOM   1323  HA  CYS A  82       7.553  19.449 -13.600  1.00  0.74           H  
ATOM   1324 1HB  CYS A  82       7.719  21.475 -11.339  1.00  0.74           H  
ATOM   1325 2HB  CYS A  82       8.712  20.028 -11.423  1.00  0.74           H  
ATOM   1326  HG  CYS A  82       8.516  22.640 -13.429  1.00  0.74           H  
ATOM   1327  N   MET A  83       5.314  19.728 -11.160  1.00  0.69           N  
ATOM   1328  CA  MET A  83       4.461  18.940 -10.265  1.00  0.69           C  
ATOM   1329  C   MET A  83       3.636  17.924 -11.049  1.00  0.69           C  
ATOM   1330  O   MET A  83       3.524  16.759 -10.652  1.00  0.69           O  
ATOM   1331  CB  MET A  83       3.520  19.867  -9.502  1.00  0.69           C  
ATOM   1332  CG  MET A  83       4.197  20.763  -8.477  1.00  0.69           C  
ATOM   1333  SD  MET A  83       3.085  22.032  -7.836  1.00  0.69           S  
ATOM   1334  CE  MET A  83       2.018  21.025  -6.868  1.00  0.69           C  
ATOM   1335  H   MET A  83       5.213  20.746 -11.179  1.00  0.69           H  
ATOM   1336  HA  MET A  83       5.095  18.399  -9.566  1.00  0.69           H  
ATOM   1337 1HB  MET A  83       3.005  20.498 -10.205  1.00  0.69           H  
ATOM   1338 2HB  MET A  83       2.766  19.272  -8.987  1.00  0.69           H  
ATOM   1339 1HG  MET A  83       4.537  20.154  -7.643  1.00  0.69           H  
ATOM   1340 2HG  MET A  83       5.060  21.239  -8.911  1.00  0.69           H  
ATOM   1341 1HE  MET A  83       1.249  21.641  -6.400  1.00  0.69           H  
ATOM   1342 2HE  MET A  83       1.558  20.290  -7.508  1.00  0.69           H  
ATOM   1343 3HE  MET A  83       2.600  20.523  -6.100  1.00  0.69           H  
ATOM   1344  N   ILE A  84       3.089  18.359 -12.182  1.00  0.66           N  
ATOM   1345  CA  ILE A  84       2.273  17.497 -13.022  1.00  0.66           C  
ATOM   1346  C   ILE A  84       3.106  16.359 -13.611  1.00  0.66           C  
ATOM   1347  O   ILE A  84       2.684  15.198 -13.594  1.00  0.66           O  
ATOM   1348  CB  ILE A  84       1.602  18.294 -14.144  1.00  0.66           C  
ATOM   1349  CG1 ILE A  84       0.561  19.277 -13.570  1.00  0.66           C  
ATOM   1350  CG2 ILE A  84       0.936  17.384 -15.038  1.00  0.66           C  
ATOM   1351  CD1 ILE A  84       0.063  20.269 -14.590  1.00  0.66           C  
ATOM   1352  H   ILE A  84       3.228  19.336 -12.452  1.00  0.66           H  
ATOM   1353  HA  ILE A  84       1.493  17.057 -12.407  1.00  0.66           H  
ATOM   1354  HB  ILE A  84       2.354  18.873 -14.688  1.00  0.66           H  
ATOM   1355 1HG1 ILE A  84      -0.291  18.721 -13.191  1.00  0.66           H  
ATOM   1356 2HG1 ILE A  84       1.013  19.828 -12.745  1.00  0.66           H  
ATOM   1357 1HG2 ILE A  84       0.460  17.960 -15.828  1.00  0.66           H  
ATOM   1358 2HG2 ILE A  84       1.671  16.701 -15.460  1.00  0.66           H  
ATOM   1359 3HG2 ILE A  84       0.181  16.820 -14.491  1.00  0.66           H  
ATOM   1360 1HD1 ILE A  84      -0.658  20.938 -14.126  1.00  0.66           H  
ATOM   1361 2HD1 ILE A  84       0.908  20.840 -14.960  1.00  0.66           H  
ATOM   1362 3HD1 ILE A  84      -0.412  19.742 -15.416  1.00  0.66           H  
ATOM   1363  N   ILE A  85       4.297  16.689 -14.111  1.00  0.64           N  
ATOM   1364  CA  ILE A  85       5.199  15.696 -14.677  1.00  0.64           C  
ATOM   1365  C   ILE A  85       5.600  14.688 -13.603  1.00  0.64           C  
ATOM   1366  O   ILE A  85       5.611  13.475 -13.850  1.00  0.64           O  
ATOM   1367  CB  ILE A  85       6.442  16.375 -15.286  1.00  0.64           C  
ATOM   1368  CG1 ILE A  85       6.011  17.186 -16.532  1.00  0.64           C  
ATOM   1369  CG2 ILE A  85       7.484  15.331 -15.662  1.00  0.64           C  
ATOM   1370  CD1 ILE A  85       7.060  18.137 -17.031  1.00  0.64           C  
ATOM   1371  H   ILE A  85       4.585  17.669 -14.106  1.00  0.64           H  
ATOM   1372  HA  ILE A  85       4.676  15.163 -15.468  1.00  0.64           H  
ATOM   1373  HB  ILE A  85       6.862  17.075 -14.560  1.00  0.64           H  
ATOM   1374 1HG1 ILE A  85       5.776  16.499 -17.333  1.00  0.64           H  
ATOM   1375 2HG1 ILE A  85       5.113  17.748 -16.288  1.00  0.64           H  
ATOM   1376 1HG2 ILE A  85       8.354  15.826 -16.087  1.00  0.64           H  
ATOM   1377 2HG2 ILE A  85       7.781  14.780 -14.767  1.00  0.64           H  
ATOM   1378 3HG2 ILE A  85       7.063  14.640 -16.391  1.00  0.64           H  
ATOM   1379 1HD1 ILE A  85       6.685  18.668 -17.899  1.00  0.64           H  
ATOM   1380 2HD1 ILE A  85       7.298  18.856 -16.244  1.00  0.64           H  
ATOM   1381 3HD1 ILE A  85       7.955  17.584 -17.302  1.00  0.64           H  
ATOM   1382  N   ASN A  86       5.921  15.179 -12.403  1.00  0.63           N  
ATOM   1383  CA  ASN A  86       6.287  14.293 -11.313  1.00  0.63           C  
ATOM   1384  C   ASN A  86       5.126  13.360 -10.966  1.00  0.63           C  
ATOM   1385  O   ASN A  86       5.334  12.165 -10.732  1.00  0.63           O  
ATOM   1386  CB  ASN A  86       6.684  15.105 -10.094  1.00  0.63           C  
ATOM   1387  CG  ASN A  86       8.023  15.789 -10.253  1.00  0.63           C  
ATOM   1388  OD1 ASN A  86       8.853  15.404 -11.087  1.00  0.63           O  
ATOM   1389  ND2 ASN A  86       8.246  16.808  -9.461  1.00  0.63           N  
ATOM   1390  H   ASN A  86       5.921  16.186 -12.244  1.00  0.63           H  
ATOM   1391  HA  ASN A  86       7.129  13.679 -11.630  1.00  0.63           H  
ATOM   1392 1HB  ASN A  86       5.926  15.867  -9.910  1.00  0.63           H  
ATOM   1393 2HB  ASN A  86       6.715  14.460  -9.219  1.00  0.63           H  
ATOM   1394 1HD2 ASN A  86       9.110  17.306  -9.518  1.00  0.63           H  
ATOM   1395 2HD2 ASN A  86       7.549  17.089  -8.804  1.00  0.63           H  
ATOM   1396  N   ALA A  87       3.891  13.881 -10.987  1.00  0.64           N  
ATOM   1397  CA  ALA A  87       2.731  13.051 -10.690  1.00  0.64           C  
ATOM   1398  C   ALA A  87       2.610  11.915 -11.699  1.00  0.64           C  
ATOM   1399  O   ALA A  87       2.394  10.760 -11.316  1.00  0.64           O  
ATOM   1400  CB  ALA A  87       1.473  13.901 -10.700  1.00  0.64           C  
ATOM   1401  H   ALA A  87       3.757  14.877 -11.164  1.00  0.64           H  
ATOM   1402  HA  ALA A  87       2.865  12.611  -9.706  1.00  0.64           H  
ATOM   1403 1HB  ALA A  87       0.628  13.277 -10.464  1.00  0.64           H  
ATOM   1404 2HB  ALA A  87       1.566  14.695  -9.959  1.00  0.64           H  
ATOM   1405 3HB  ALA A  87       1.331  14.340 -11.680  1.00  0.64           H  
ATOM   1406  N   GLU A  88       2.808  12.226 -12.986  1.00  0.64           N  
ATOM   1407  CA  GLU A  88       2.759  11.195 -14.019  1.00  0.64           C  
ATOM   1408  C   GLU A  88       3.866  10.166 -13.854  1.00  0.64           C  
ATOM   1409  O   GLU A  88       3.641   8.963 -14.012  1.00  0.64           O  
ATOM   1410  CB  GLU A  88       2.812  11.790 -15.427  1.00  0.64           C  
ATOM   1411  CG  GLU A  88       2.797  10.704 -16.540  1.00  0.64           C  
ATOM   1412  CD  GLU A  88       2.639  11.271 -17.907  1.00  0.64           C  
ATOM   1413  OE1 GLU A  88       1.877  12.170 -18.038  1.00  0.64           O  
ATOM   1414  OE2 GLU A  88       3.294  10.837 -18.827  1.00  0.64           O  
ATOM   1415  H   GLU A  88       2.972  13.203 -13.243  1.00  0.64           H  
ATOM   1416  HA  GLU A  88       1.806  10.678 -13.924  1.00  0.64           H  
ATOM   1417 1HB  GLU A  88       1.957  12.453 -15.578  1.00  0.64           H  
ATOM   1418 2HB  GLU A  88       3.718  12.389 -15.537  1.00  0.64           H  
ATOM   1419 1HG  GLU A  88       3.748  10.173 -16.495  1.00  0.64           H  
ATOM   1420 2HG  GLU A  88       2.013   9.981 -16.341  1.00  0.64           H  
ATOM   1421  N   SER A  89       5.069  10.624 -13.527  1.00  0.67           N  
ATOM   1422  CA  SER A  89       6.181   9.706 -13.386  1.00  0.67           C  
ATOM   1423  C   SER A  89       5.936   8.711 -12.247  1.00  0.67           C  
ATOM   1424  O   SER A  89       6.195   7.507 -12.394  1.00  0.67           O  
ATOM   1425  CB  SER A  89       7.452  10.495 -13.132  1.00  0.67           C  
ATOM   1426  OG  SER A  89       7.769  11.294 -14.241  1.00  0.67           O  
ATOM   1427  H   SER A  89       5.218  11.629 -13.412  1.00  0.67           H  
ATOM   1428  HA  SER A  89       6.287   9.149 -14.317  1.00  0.67           H  
ATOM   1429 1HB  SER A  89       7.315  11.127 -12.254  1.00  0.67           H  
ATOM   1430 2HB  SER A  89       8.270   9.811 -12.921  1.00  0.67           H  
ATOM   1431  HG  SER A  89       7.031  11.931 -14.314  1.00  0.67           H  
ATOM   1432  N   GLU A  90       5.412   9.200 -11.120  1.00  0.73           N  
ATOM   1433  CA  GLU A  90       5.175   8.318  -9.982  1.00  0.73           C  
ATOM   1434  C   GLU A  90       4.033   7.340 -10.329  1.00  0.73           C  
ATOM   1435  O   GLU A  90       4.101   6.141 -10.021  1.00  0.73           O  
ATOM   1436  CB  GLU A  90       4.831   9.143  -8.749  1.00  0.73           C  
ATOM   1437  CG  GLU A  90       4.906   8.384  -7.410  1.00  0.73           C  
ATOM   1438  CD  GLU A  90       6.302   8.019  -6.994  1.00  0.73           C  
ATOM   1439  OE1 GLU A  90       7.219   8.678  -7.445  1.00  0.73           O  
ATOM   1440  OE2 GLU A  90       6.465   7.092  -6.240  1.00  0.73           O  
ATOM   1441  H   GLU A  90       5.214  10.201 -11.046  1.00  0.73           H  
ATOM   1442  HA  GLU A  90       6.080   7.745  -9.785  1.00  0.73           H  
ATOM   1443 1HB  GLU A  90       5.518   9.981  -8.704  1.00  0.73           H  
ATOM   1444 2HB  GLU A  90       3.826   9.557  -8.858  1.00  0.73           H  
ATOM   1445 1HG  GLU A  90       4.495   9.010  -6.637  1.00  0.73           H  
ATOM   1446 2HG  GLU A  90       4.313   7.480  -7.473  1.00  0.73           H  
ATOM   1447  N   TYR A  91       3.009   7.859 -11.032  1.00  0.86           N  
ATOM   1448  CA  TYR A  91       1.865   7.077 -11.494  1.00  0.86           C  
ATOM   1449  C   TYR A  91       2.359   5.912 -12.326  1.00  0.86           C  
ATOM   1450  O   TYR A  91       1.923   4.786 -12.127  1.00  0.86           O  
ATOM   1451  CB  TYR A  91       0.907   7.950 -12.316  1.00  0.86           C  
ATOM   1452  CG  TYR A  91      -0.289   7.260 -12.952  1.00  0.86           C  
ATOM   1453  CD1 TYR A  91      -1.424   7.002 -12.217  1.00  0.86           C  
ATOM   1454  CD2 TYR A  91      -0.243   6.909 -14.299  1.00  0.86           C  
ATOM   1455  CE1 TYR A  91      -2.512   6.408 -12.813  1.00  0.86           C  
ATOM   1456  CE2 TYR A  91      -1.333   6.306 -14.895  1.00  0.86           C  
ATOM   1457  CZ  TYR A  91      -2.466   6.059 -14.159  1.00  0.86           C  
ATOM   1458  OH  TYR A  91      -3.558   5.474 -14.757  1.00  0.86           O  
ATOM   1459  H   TYR A  91       3.003   8.858 -11.239  1.00  0.86           H  
ATOM   1460  HA  TYR A  91       1.336   6.678 -10.631  1.00  0.86           H  
ATOM   1461 1HB  TYR A  91       0.534   8.754 -11.681  1.00  0.86           H  
ATOM   1462 2HB  TYR A  91       1.457   8.418 -13.108  1.00  0.86           H  
ATOM   1463  HD1 TYR A  91      -1.465   7.282 -11.175  1.00  0.86           H  
ATOM   1464  HD2 TYR A  91       0.655   7.117 -14.883  1.00  0.86           H  
ATOM   1465  HE1 TYR A  91      -3.411   6.222 -12.225  1.00  0.86           H  
ATOM   1466  HE2 TYR A  91      -1.300   6.039 -15.949  1.00  0.86           H  
ATOM   1467  HH  TYR A  91      -4.240   5.326 -14.098  1.00  0.86           H  
ATOM   1468  N   LYS A  92       3.247   6.185 -13.280  1.00  1.05           N  
ATOM   1469  CA  LYS A  92       3.823   5.146 -14.124  1.00  1.05           C  
ATOM   1470  C   LYS A  92       4.801   4.205 -13.404  1.00  1.05           C  
ATOM   1471  O   LYS A  92       4.939   3.049 -13.801  1.00  1.05           O  
ATOM   1472  CB  LYS A  92       4.528   5.764 -15.321  1.00  1.05           C  
ATOM   1473  CG  LYS A  92       3.605   6.370 -16.347  1.00  1.05           C  
ATOM   1474  CD  LYS A  92       4.407   6.929 -17.486  1.00  1.05           C  
ATOM   1475  CE  LYS A  92       3.530   7.512 -18.553  1.00  1.05           C  
ATOM   1476  NZ  LYS A  92       4.340   8.111 -19.637  1.00  1.05           N  
ATOM   1477  H   LYS A  92       3.535   7.154 -13.423  1.00  1.05           H  
ATOM   1478  HA  LYS A  92       3.005   4.537 -14.497  1.00  1.05           H  
ATOM   1479 1HB  LYS A  92       5.192   6.558 -14.967  1.00  1.05           H  
ATOM   1480 2HB  LYS A  92       5.144   5.012 -15.811  1.00  1.05           H  
ATOM   1481 1HG  LYS A  92       2.910   5.617 -16.721  1.00  1.05           H  
ATOM   1482 2HG  LYS A  92       3.035   7.179 -15.885  1.00  1.05           H  
ATOM   1483 1HD  LYS A  92       5.062   7.716 -17.104  1.00  1.05           H  
ATOM   1484 2HD  LYS A  92       5.021   6.145 -17.923  1.00  1.05           H  
ATOM   1485 1HE  LYS A  92       2.891   6.733 -18.975  1.00  1.05           H  
ATOM   1486 2HE  LYS A  92       2.903   8.278 -18.116  1.00  1.05           H  
ATOM   1487 1HZ  LYS A  92       3.723   8.509 -20.327  1.00  1.05           H  
ATOM   1488 2HZ  LYS A  92       4.935   8.843 -19.250  1.00  1.05           H  
ATOM   1489 3HZ  LYS A  92       4.916   7.397 -20.059  1.00  1.05           H  
ATOM   1490  N   SER A  93       5.499   4.689 -12.371  1.00  1.34           N  
ATOM   1491  CA  SER A  93       6.493   3.869 -11.675  1.00  1.34           C  
ATOM   1492  C   SER A  93       5.924   2.607 -11.006  1.00  1.34           C  
ATOM   1493  O   SER A  93       6.554   1.542 -11.081  1.00  1.34           O  
ATOM   1494  CB  SER A  93       7.212   4.707 -10.639  1.00  1.34           C  
ATOM   1495  OG  SER A  93       7.975   5.720 -11.258  1.00  1.34           O  
ATOM   1496  H   SER A  93       5.380   5.661 -12.091  1.00  1.34           H  
ATOM   1497  HA  SER A  93       7.227   3.549 -12.414  1.00  1.34           H  
ATOM   1498 1HB  SER A  93       6.485   5.157  -9.965  1.00  1.34           H  
ATOM   1499 2HB  SER A  93       7.860   4.071 -10.041  1.00  1.34           H  
ATOM   1500  HG  SER A  93       7.336   6.273 -11.766  1.00  1.34           H  
ATOM   1501  N   LEU A  94       4.750   2.702 -10.370  1.00  1.72           N  
ATOM   1502  CA  LEU A  94       4.175   1.489  -9.749  1.00  1.72           C  
ATOM   1503  C   LEU A  94       2.665   1.379  -9.885  1.00  1.72           C  
ATOM   1504  O   LEU A  94       2.135   0.300 -10.158  1.00  1.72           O  
ATOM   1505  OXT LEU A  94       1.967   2.382  -9.807  1.00  1.72           O  
ATOM   1506  CB  LEU A  94       4.482   1.371  -8.259  1.00  1.72           C  
ATOM   1507  CG  LEU A  94       3.827   0.107  -7.631  1.00  1.72           C  
ATOM   1508  CD1 LEU A  94       4.497  -1.127  -8.210  1.00  1.72           C  
ATOM   1509  CD2 LEU A  94       3.936   0.130  -6.150  1.00  1.72           C  
ATOM   1510  H   LEU A  94       4.297   3.622 -10.319  1.00  1.72           H  
ATOM   1511  HA  LEU A  94       4.607   0.623 -10.246  1.00  1.72           H  
ATOM   1512 1HB  LEU A  94       5.559   1.307  -8.119  1.00  1.72           H  
ATOM   1513 2HB  LEU A  94       4.105   2.253  -7.740  1.00  1.72           H  
ATOM   1514  HG  LEU A  94       2.773   0.077  -7.904  1.00  1.72           H  
ATOM   1515 1HD1 LEU A  94       4.031  -2.022  -7.796  1.00  1.72           H  
ATOM   1516 2HD1 LEU A  94       4.384  -1.128  -9.294  1.00  1.72           H  
ATOM   1517 3HD1 LEU A  94       5.556  -1.119  -7.955  1.00  1.72           H  
ATOM   1518 1HD2 LEU A  94       3.462  -0.759  -5.734  1.00  1.72           H  
ATOM   1519 2HD2 LEU A  94       4.977   0.144  -5.863  1.00  1.72           H  
ATOM   1520 3HD2 LEU A  94       3.429   1.017  -5.775  1.00  1.72           H  
TER    1521
ENDMDL

REMARK ID 158364 MODEL 5 2021-12-04_00000084_1_19
PFRMAT TS
TARGET 2021-12-04_00000084_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   SER A   1       2.107  -0.146  -1.639  1.00  1.77           N  
ATOM      2  CA  SER A   1       3.474   0.273  -1.351  1.00  1.77           C  
ATOM      3  C   SER A   1       3.586   1.771  -1.193  1.00  1.77           C  
ATOM      4  O   SER A   1       2.778   2.524  -1.747  1.00  1.77           O  
ATOM      5  CB  SER A   1       4.391  -0.120  -2.485  1.00  1.77           C  
ATOM      6  OG  SER A   1       4.073   0.609  -3.662  1.00  1.77           O  
ATOM      7 1H   SER A   1       2.045  -0.474  -2.593  1.00  1.77           H  
ATOM      8 2H   SER A   1       1.847  -0.892  -1.010  1.00  1.77           H  
ATOM      9 3H   SER A   1       1.479   0.636  -1.509  1.00  1.77           H  
ATOM     10  HA  SER A   1       3.799  -0.203  -0.423  1.00  1.77           H  
ATOM     11 1HB  SER A   1       5.424   0.076  -2.203  1.00  1.77           H  
ATOM     12 2HB  SER A   1       4.301  -1.187  -2.680  1.00  1.77           H  
ATOM     13  HG  SER A   1       3.222   0.258  -3.971  1.00  1.77           H  
ATOM     14  N   MET A   2       4.642   2.220  -0.519  1.00  1.53           N  
ATOM     15  CA  MET A   2       4.836   3.654  -0.343  1.00  1.53           C  
ATOM     16  C   MET A   2       5.092   4.354  -1.661  1.00  1.53           C  
ATOM     17  O   MET A   2       4.699   5.499  -1.839  1.00  1.53           O  
ATOM     18  CB  MET A   2       5.966   3.939   0.627  1.00  1.53           C  
ATOM     19  CG  MET A   2       5.649   3.579   2.055  1.00  1.53           C  
ATOM     20  SD  MET A   2       4.145   4.397   2.617  1.00  1.53           S  
ATOM     21  CE  MET A   2       4.638   6.118   2.507  1.00  1.53           C  
ATOM     22  H   MET A   2       5.298   1.573  -0.095  1.00  1.53           H  
ATOM     23  HA  MET A   2       3.915   4.070   0.074  1.00  1.53           H  
ATOM     24 1HB  MET A   2       6.857   3.387   0.325  1.00  1.53           H  
ATOM     25 2HB  MET A   2       6.214   5.001   0.593  1.00  1.53           H  
ATOM     26 1HG  MET A   2       5.513   2.503   2.141  1.00  1.53           H  
ATOM     27 2HG  MET A   2       6.470   3.877   2.706  1.00  1.53           H  
ATOM     28 1HE  MET A   2       3.810   6.754   2.822  1.00  1.53           H  
ATOM     29 2HE  MET A   2       5.499   6.294   3.152  1.00  1.53           H  
ATOM     30 3HE  MET A   2       4.902   6.355   1.472  1.00  1.53           H  
ATOM     31  N   LYS A   3       5.712   3.661  -2.611  1.00  1.30           N  
ATOM     32  CA  LYS A   3       5.949   4.272  -3.907  1.00  1.30           C  
ATOM     33  C   LYS A   3       4.618   4.525  -4.612  1.00  1.30           C  
ATOM     34  O   LYS A   3       4.427   5.575  -5.227  1.00  1.30           O  
ATOM     35  CB  LYS A   3       6.862   3.407  -4.754  1.00  1.30           C  
ATOM     36  CG  LYS A   3       8.312   3.368  -4.301  1.00  1.30           C  
ATOM     37  CD  LYS A   3       9.148   2.463  -5.204  1.00  1.30           C  
ATOM     38  CE  LYS A   3      10.607   2.432  -4.769  1.00  1.30           C  
ATOM     39  NZ  LYS A   3      11.423   1.520  -5.624  1.00  1.30           N  
ATOM     40  H   LYS A   3       6.016   2.718  -2.432  1.00  1.30           H  
ATOM     41  HA  LYS A   3       6.439   5.235  -3.757  1.00  1.30           H  
ATOM     42 1HB  LYS A   3       6.508   2.407  -4.687  1.00  1.30           H  
ATOM     43 2HB  LYS A   3       6.818   3.720  -5.796  1.00  1.30           H  
ATOM     44 1HG  LYS A   3       8.722   4.379  -4.328  1.00  1.30           H  
ATOM     45 2HG  LYS A   3       8.359   3.000  -3.277  1.00  1.30           H  
ATOM     46 1HD  LYS A   3       8.751   1.449  -5.169  1.00  1.30           H  
ATOM     47 2HD  LYS A   3       9.088   2.822  -6.232  1.00  1.30           H  
ATOM     48 1HE  LYS A   3      11.018   3.438  -4.833  1.00  1.30           H  
ATOM     49 2HE  LYS A   3      10.664   2.091  -3.736  1.00  1.30           H  
ATOM     50 1HZ  LYS A   3      12.381   1.528  -5.304  1.00  1.30           H  
ATOM     51 2HZ  LYS A   3      11.056   0.581  -5.562  1.00  1.30           H  
ATOM     52 3HZ  LYS A   3      11.385   1.833  -6.586  1.00  1.30           H  
ATOM     53  N   THR A   4       3.662   3.596  -4.487  1.00  1.10           N  
ATOM     54  CA  THR A   4       2.377   3.842  -5.132  1.00  1.10           C  
ATOM     55  C   THR A   4       1.712   5.055  -4.482  1.00  1.10           C  
ATOM     56  O   THR A   4       1.176   5.931  -5.172  1.00  1.10           O  
ATOM     57  CB  THR A   4       1.427   2.646  -5.032  1.00  1.10           C  
ATOM     58  OG1 THR A   4       2.021   1.494  -5.659  1.00  1.10           O  
ATOM     59  CG2 THR A   4       0.165   2.977  -5.741  1.00  1.10           C  
ATOM     60  H   THR A   4       3.829   2.721  -3.983  1.00  1.10           H  
ATOM     61  HA  THR A   4       2.548   4.064  -6.185  1.00  1.10           H  
ATOM     62  HB  THR A   4       1.221   2.428  -3.983  1.00  1.10           H  
ATOM     63  HG1 THR A   4       2.195   1.690  -6.588  1.00  1.10           H  
ATOM     64 1HG2 THR A   4      -0.526   2.138  -5.685  1.00  1.10           H  
ATOM     65 2HG2 THR A   4      -0.280   3.844  -5.286  1.00  1.10           H  
ATOM     66 3HG2 THR A   4       0.403   3.190  -6.778  1.00  1.10           H  
ATOM     67  N   ASP A   5       1.753   5.110  -3.146  1.00  0.95           N  
ATOM     68  CA  ASP A   5       1.160   6.237  -2.441  1.00  0.95           C  
ATOM     69  C   ASP A   5       1.851   7.548  -2.812  1.00  0.95           C  
ATOM     70  O   ASP A   5       1.185   8.574  -2.984  1.00  0.95           O  
ATOM     71  CB  ASP A   5       1.202   6.026  -0.925  1.00  0.95           C  
ATOM     72  CG  ASP A   5       0.204   4.958  -0.438  1.00  0.95           C  
ATOM     73  OD1 ASP A   5      -0.646   4.569  -1.206  1.00  0.95           O  
ATOM     74  OD2 ASP A   5       0.291   4.562   0.700  1.00  0.95           O  
ATOM     75  H   ASP A   5       2.202   4.353  -2.626  1.00  0.95           H  
ATOM     76  HA  ASP A   5       0.119   6.314  -2.739  1.00  0.95           H  
ATOM     77 1HB  ASP A   5       2.209   5.721  -0.636  1.00  0.95           H  
ATOM     78 2HB  ASP A   5       0.992   6.966  -0.420  1.00  0.95           H  
ATOM     79  N   ASN A   6       3.179   7.514  -2.980  1.00  0.84           N  
ATOM     80  CA  ASN A   6       3.926   8.702  -3.360  1.00  0.84           C  
ATOM     81  C   ASN A   6       3.497   9.164  -4.740  1.00  0.84           C  
ATOM     82  O   ASN A   6       3.356  10.367  -4.978  1.00  0.84           O  
ATOM     83  CB  ASN A   6       5.421   8.438  -3.338  1.00  0.84           C  
ATOM     84  CG  ASN A   6       5.993   8.326  -1.943  1.00  0.84           C  
ATOM     85  OD1 ASN A   6       5.408   8.797  -0.956  1.00  0.84           O  
ATOM     86  ND2 ASN A   6       7.141   7.706  -1.845  1.00  0.84           N  
ATOM     87  H   ASN A   6       3.688   6.651  -2.810  1.00  0.84           H  
ATOM     88  HA  ASN A   6       3.697   9.500  -2.655  1.00  0.84           H  
ATOM     89 1HB  ASN A   6       5.628   7.517  -3.879  1.00  0.84           H  
ATOM     90 2HB  ASN A   6       5.938   9.238  -3.868  1.00  0.84           H  
ATOM     91 1HD2 ASN A   6       7.575   7.596  -0.954  1.00  0.84           H  
ATOM     92 2HD2 ASN A   6       7.582   7.342  -2.667  1.00  0.84           H  
ATOM     93  N   ALA A   7       3.235   8.212  -5.646  1.00  0.77           N  
ATOM     94  CA  ALA A   7       2.776   8.575  -6.977  1.00  0.77           C  
ATOM     95  C   ALA A   7       1.454   9.297  -6.870  1.00  0.77           C  
ATOM     96  O   ALA A   7       1.263  10.352  -7.473  1.00  0.77           O  
ATOM     97  CB  ALA A   7       2.637   7.337  -7.857  1.00  0.77           C  
ATOM     98  H   ALA A   7       3.398   7.232  -5.416  1.00  0.77           H  
ATOM     99  HA  ALA A   7       3.491   9.257  -7.423  1.00  0.77           H  
ATOM    100 1HB  ALA A   7       2.303   7.637  -8.848  1.00  0.77           H  
ATOM    101 2HB  ALA A   7       3.600   6.829  -7.935  1.00  0.77           H  
ATOM    102 3HB  ALA A   7       1.915   6.660  -7.424  1.00  0.77           H  
ATOM    103  N   MET A   8       0.558   8.796  -6.024  1.00  0.72           N  
ATOM    104  CA  MET A   8      -0.731   9.451  -5.900  1.00  0.72           C  
ATOM    105  C   MET A   8      -0.593  10.833  -5.278  1.00  0.72           C  
ATOM    106  O   MET A   8      -1.260  11.781  -5.704  1.00  0.72           O  
ATOM    107  CB  MET A   8      -1.689   8.573  -5.113  1.00  0.72           C  
ATOM    108  CG  MET A   8      -2.092   7.346  -5.894  1.00  0.72           C  
ATOM    109  SD  MET A   8      -3.421   6.379  -5.164  1.00  0.72           S  
ATOM    110  CE  MET A   8      -2.571   5.619  -3.796  1.00  0.72           C  
ATOM    111  H   MET A   8       0.760   7.928  -5.521  1.00  0.72           H  
ATOM    112  HA  MET A   8      -1.142   9.582  -6.900  1.00  0.72           H  
ATOM    113 1HB  MET A   8      -1.209   8.248  -4.187  1.00  0.72           H  
ATOM    114 2HB  MET A   8      -2.584   9.136  -4.851  1.00  0.72           H  
ATOM    115 1HG  MET A   8      -2.383   7.632  -6.905  1.00  0.72           H  
ATOM    116 2HG  MET A   8      -1.210   6.716  -5.954  1.00  0.72           H  
ATOM    117 1HE  MET A   8      -3.254   4.975  -3.247  1.00  0.72           H  
ATOM    118 2HE  MET A   8      -1.744   5.034  -4.156  1.00  0.72           H  
ATOM    119 3HE  MET A   8      -2.195   6.391  -3.128  1.00  0.72           H  
ATOM    120  N   LYS A   9       0.306  10.970  -4.301  1.00  0.69           N  
ATOM    121  CA  LYS A   9       0.522  12.260  -3.665  1.00  0.69           C  
ATOM    122  C   LYS A   9       1.020  13.280  -4.673  1.00  0.69           C  
ATOM    123  O   LYS A   9       0.470  14.376  -4.773  1.00  0.69           O  
ATOM    124  CB  LYS A   9       1.524  12.152  -2.514  1.00  0.69           C  
ATOM    125  CG  LYS A   9       1.790  13.476  -1.786  1.00  0.69           C  
ATOM    126  CD  LYS A   9       2.748  13.282  -0.618  1.00  0.69           C  
ATOM    127  CE  LYS A   9       3.046  14.598   0.090  1.00  0.69           C  
ATOM    128  NZ  LYS A   9       3.966  14.406   1.249  1.00  0.69           N  
ATOM    129  H   LYS A   9       0.823  10.153  -3.975  1.00  0.69           H  
ATOM    130  HA  LYS A   9      -0.428  12.614  -3.269  1.00  0.69           H  
ATOM    131 1HB  LYS A   9       1.170  11.417  -1.790  1.00  0.69           H  
ATOM    132 2HB  LYS A   9       2.476  11.790  -2.901  1.00  0.69           H  
ATOM    133 1HG  LYS A   9       2.228  14.185  -2.491  1.00  0.69           H  
ATOM    134 2HG  LYS A   9       0.852  13.889  -1.419  1.00  0.69           H  
ATOM    135 1HD  LYS A   9       2.315  12.579   0.096  1.00  0.69           H  
ATOM    136 2HD  LYS A   9       3.684  12.861  -0.990  1.00  0.69           H  
ATOM    137 1HE  LYS A   9       3.508  15.285  -0.614  1.00  0.69           H  
ATOM    138 2HE  LYS A   9       2.112  15.032   0.447  1.00  0.69           H  
ATOM    139 1HZ  LYS A   9       4.142  15.297   1.693  1.00  0.69           H  
ATOM    140 2HZ  LYS A   9       3.541  13.777   1.915  1.00  0.69           H  
ATOM    141 3HZ  LYS A   9       4.839  14.015   0.926  1.00  0.69           H  
ATOM    142  N   LYS A  10       2.046  12.921  -5.442  1.00  0.66           N  
ATOM    143  CA  LYS A  10       2.616  13.849  -6.407  1.00  0.66           C  
ATOM    144  C   LYS A  10       1.614  14.195  -7.504  1.00  0.66           C  
ATOM    145  O   LYS A  10       1.522  15.345  -7.936  1.00  0.66           O  
ATOM    146  CB  LYS A  10       3.911  13.286  -6.960  1.00  0.66           C  
ATOM    147  CG  LYS A  10       5.035  13.259  -5.930  1.00  0.66           C  
ATOM    148  CD  LYS A  10       6.289  12.664  -6.506  1.00  0.66           C  
ATOM    149  CE  LYS A  10       7.404  12.557  -5.466  1.00  0.66           C  
ATOM    150  NZ  LYS A  10       8.658  11.924  -6.024  1.00  0.66           N  
ATOM    151  H   LYS A  10       2.454  11.989  -5.336  1.00  0.66           H  
ATOM    152  HA  LYS A  10       2.856  14.770  -5.886  1.00  0.66           H  
ATOM    153 1HB  LYS A  10       3.743  12.261  -7.314  1.00  0.66           H  
ATOM    154 2HB  LYS A  10       4.241  13.884  -7.799  1.00  0.66           H  
ATOM    155 1HG  LYS A  10       5.239  14.266  -5.574  1.00  0.66           H  
ATOM    156 2HG  LYS A  10       4.716  12.651  -5.081  1.00  0.66           H  
ATOM    157 1HD  LYS A  10       6.043  11.679  -6.833  1.00  0.66           H  
ATOM    158 2HD  LYS A  10       6.629  13.241  -7.365  1.00  0.66           H  
ATOM    159 1HE  LYS A  10       7.645  13.553  -5.101  1.00  0.66           H  
ATOM    160 2HE  LYS A  10       7.048  11.948  -4.633  1.00  0.66           H  
ATOM    161 1HZ  LYS A  10       9.355  11.871  -5.303  1.00  0.66           H  
ATOM    162 2HZ  LYS A  10       8.468  10.962  -6.370  1.00  0.66           H  
ATOM    163 3HZ  LYS A  10       9.011  12.471  -6.786  1.00  0.66           H  
ATOM    164  N   ILE A  11       0.807  13.227  -7.922  1.00  0.64           N  
ATOM    165  CA  ILE A  11      -0.211  13.514  -8.917  1.00  0.64           C  
ATOM    166  C   ILE A  11      -1.199  14.524  -8.346  1.00  0.64           C  
ATOM    167  O   ILE A  11      -1.512  15.521  -9.001  1.00  0.64           O  
ATOM    168  CB  ILE A  11      -0.891  12.214  -9.368  1.00  0.64           C  
ATOM    169  CG1 ILE A  11       0.125  11.376 -10.172  1.00  0.64           C  
ATOM    170  CG2 ILE A  11      -2.096  12.492 -10.208  1.00  0.64           C  
ATOM    171  CD1 ILE A  11      -0.313   9.973 -10.390  1.00  0.64           C  
ATOM    172  H   ILE A  11       0.908  12.274  -7.570  1.00  0.64           H  
ATOM    173  HA  ILE A  11       0.257  13.966  -9.783  1.00  0.64           H  
ATOM    174  HB  ILE A  11      -1.183  11.637  -8.490  1.00  0.64           H  
ATOM    175 1HG1 ILE A  11       0.265  11.841 -11.147  1.00  0.64           H  
ATOM    176 2HG1 ILE A  11       1.083  11.372  -9.657  1.00  0.64           H  
ATOM    177 1HG2 ILE A  11      -2.545  11.551 -10.512  1.00  0.64           H  
ATOM    178 2HG2 ILE A  11      -2.818  13.071  -9.639  1.00  0.64           H  
ATOM    179 3HG2 ILE A  11      -1.793  13.037 -11.075  1.00  0.64           H  
ATOM    180 1HD1 ILE A  11       0.440   9.446 -10.966  1.00  0.64           H  
ATOM    181 2HD1 ILE A  11      -0.434   9.496  -9.422  1.00  0.64           H  
ATOM    182 3HD1 ILE A  11      -1.258   9.961 -10.922  1.00  0.64           H  
ATOM    183  N   LYS A  12      -1.640  14.320  -7.100  1.00  0.63           N  
ATOM    184  CA  LYS A  12      -2.553  15.264  -6.471  1.00  0.63           C  
ATOM    185  C   LYS A  12      -1.914  16.644  -6.345  1.00  0.63           C  
ATOM    186  O   LYS A  12      -2.563  17.650  -6.621  1.00  0.63           O  
ATOM    187  CB  LYS A  12      -2.973  14.780  -5.085  1.00  0.63           C  
ATOM    188  CG  LYS A  12      -3.958  15.712  -4.338  1.00  0.63           C  
ATOM    189  CD  LYS A  12      -5.321  15.775  -5.028  1.00  0.63           C  
ATOM    190  CE  LYS A  12      -6.415  16.349  -4.086  1.00  0.63           C  
ATOM    191  NZ  LYS A  12      -6.259  17.826  -3.798  1.00  0.63           N  
ATOM    192  H   LYS A  12      -1.356  13.484  -6.586  1.00  0.63           H  
ATOM    193  HA  LYS A  12      -3.440  15.356  -7.095  1.00  0.63           H  
ATOM    194 1HB  LYS A  12      -3.435  13.793  -5.171  1.00  0.63           H  
ATOM    195 2HB  LYS A  12      -2.086  14.665  -4.462  1.00  0.63           H  
ATOM    196 1HG  LYS A  12      -4.092  15.355  -3.319  1.00  0.63           H  
ATOM    197 2HG  LYS A  12      -3.540  16.724  -4.296  1.00  0.63           H  
ATOM    198 1HD  LYS A  12      -5.246  16.427  -5.905  1.00  0.63           H  
ATOM    199 2HD  LYS A  12      -5.615  14.777  -5.361  1.00  0.63           H  
ATOM    200 1HE  LYS A  12      -7.392  16.181  -4.536  1.00  0.63           H  
ATOM    201 2HE  LYS A  12      -6.366  15.808  -3.141  1.00  0.63           H  
ATOM    202 1HZ  LYS A  12      -6.982  18.135  -3.187  1.00  0.63           H  
ATOM    203 2HZ  LYS A  12      -5.356  18.074  -3.378  1.00  0.63           H  
ATOM    204 3HZ  LYS A  12      -6.303  18.384  -4.652  1.00  0.63           H  
ATOM    205  N   LEU A  13      -0.632  16.703  -5.962  1.00  0.62           N  
ATOM    206  CA  LEU A  13       0.016  18.000  -5.808  1.00  0.62           C  
ATOM    207  C   LEU A  13       0.070  18.729  -7.140  1.00  0.62           C  
ATOM    208  O   LEU A  13      -0.193  19.935  -7.207  1.00  0.62           O  
ATOM    209  CB  LEU A  13       1.445  17.826  -5.286  1.00  0.62           C  
ATOM    210  CG  LEU A  13       1.599  17.338  -3.853  1.00  0.62           C  
ATOM    211  CD1 LEU A  13       3.068  17.042  -3.593  1.00  0.62           C  
ATOM    212  CD2 LEU A  13       1.072  18.383  -2.906  1.00  0.62           C  
ATOM    213  H   LEU A  13      -0.128  15.847  -5.737  1.00  0.62           H  
ATOM    214  HA  LEU A  13      -0.560  18.595  -5.103  1.00  0.62           H  
ATOM    215 1HB  LEU A  13       1.947  17.112  -5.926  1.00  0.62           H  
ATOM    216 2HB  LEU A  13       1.960  18.780  -5.370  1.00  0.62           H  
ATOM    217  HG  LEU A  13       1.040  16.430  -3.713  1.00  0.62           H  
ATOM    218 1HD1 LEU A  13       3.189  16.686  -2.577  1.00  0.62           H  
ATOM    219 2HD1 LEU A  13       3.417  16.284  -4.283  1.00  0.62           H  
ATOM    220 3HD1 LEU A  13       3.649  17.951  -3.732  1.00  0.62           H  
ATOM    221 1HD2 LEU A  13       1.181  18.030  -1.881  1.00  0.62           H  
ATOM    222 2HD2 LEU A  13       1.634  19.307  -3.037  1.00  0.62           H  
ATOM    223 3HD2 LEU A  13       0.017  18.564  -3.119  1.00  0.62           H  
ATOM    224  N   ALA A  14       0.361  17.995  -8.216  1.00  0.61           N  
ATOM    225  CA  ALA A  14       0.395  18.590  -9.540  1.00  0.61           C  
ATOM    226  C   ALA A  14      -0.985  19.123  -9.909  1.00  0.61           C  
ATOM    227  O   ALA A  14      -1.101  20.244 -10.407  1.00  0.61           O  
ATOM    228  CB  ALA A  14       0.883  17.566 -10.541  1.00  0.61           C  
ATOM    229  H   ALA A  14       0.586  17.005  -8.109  1.00  0.61           H  
ATOM    230  HA  ALA A  14       1.080  19.434  -9.529  1.00  0.61           H  
ATOM    231 1HB  ALA A  14       0.922  18.013 -11.524  1.00  0.61           H  
ATOM    232 2HB  ALA A  14       1.876  17.219 -10.259  1.00  0.61           H  
ATOM    233 3HB  ALA A  14       0.207  16.722 -10.543  1.00  0.61           H  
ATOM    234  N   ILE A  15      -2.038  18.370  -9.581  1.00  0.61           N  
ATOM    235  CA  ILE A  15      -3.403  18.795  -9.877  1.00  0.61           C  
ATOM    236  C   ILE A  15      -3.773  20.049  -9.101  1.00  0.61           C  
ATOM    237  O   ILE A  15      -4.342  20.986  -9.667  1.00  0.61           O  
ATOM    238  CB  ILE A  15      -4.411  17.674  -9.576  1.00  0.61           C  
ATOM    239  CG1 ILE A  15      -4.206  16.525 -10.573  1.00  0.61           C  
ATOM    240  CG2 ILE A  15      -5.830  18.221  -9.638  1.00  0.61           C  
ATOM    241  CD1 ILE A  15      -4.916  15.260 -10.185  1.00  0.61           C  
ATOM    242  H   ILE A  15      -1.884  17.453  -9.157  1.00  0.61           H  
ATOM    243  HA  ILE A  15      -3.466  19.022 -10.939  1.00  0.61           H  
ATOM    244  HB  ILE A  15      -4.224  17.277  -8.580  1.00  0.61           H  
ATOM    245 1HG1 ILE A  15      -4.571  16.838 -11.555  1.00  0.61           H  
ATOM    246 2HG1 ILE A  15      -3.146  16.317 -10.654  1.00  0.61           H  
ATOM    247 1HG2 ILE A  15      -6.537  17.425  -9.417  1.00  0.61           H  
ATOM    248 2HG2 ILE A  15      -5.941  19.019  -8.901  1.00  0.61           H  
ATOM    249 3HG2 ILE A  15      -6.021  18.616 -10.622  1.00  0.61           H  
ATOM    250 1HD1 ILE A  15      -4.730  14.494 -10.926  1.00  0.61           H  
ATOM    251 2HD1 ILE A  15      -4.549  14.918  -9.218  1.00  0.61           H  
ATOM    252 3HD1 ILE A  15      -5.980  15.448 -10.119  1.00  0.61           H  
ATOM    253  N   ASP A  16      -3.460  20.076  -7.804  1.00  0.61           N  
ATOM    254  CA  ASP A  16      -3.766  21.247  -6.997  1.00  0.61           C  
ATOM    255  C   ASP A  16      -3.007  22.465  -7.516  1.00  0.61           C  
ATOM    256  O   ASP A  16      -3.566  23.563  -7.589  1.00  0.61           O  
ATOM    257  CB  ASP A  16      -3.444  20.984  -5.524  1.00  0.61           C  
ATOM    258  CG  ASP A  16      -4.453  20.021  -4.868  1.00  0.61           C  
ATOM    259  OD1 ASP A  16      -5.500  19.777  -5.442  1.00  0.61           O  
ATOM    260  OD2 ASP A  16      -4.201  19.508  -3.785  1.00  0.61           O  
ATOM    261  H   ASP A  16      -3.002  19.268  -7.384  1.00  0.61           H  
ATOM    262  HA  ASP A  16      -4.832  21.451  -7.079  1.00  0.61           H  
ATOM    263 1HB  ASP A  16      -2.445  20.543  -5.453  1.00  0.61           H  
ATOM    264 2HB  ASP A  16      -3.430  21.925  -4.975  1.00  0.61           H  
ATOM    265  N   GLY A  17      -1.751  22.266  -7.929  1.00  0.62           N  
ATOM    266  CA  GLY A  17      -0.954  23.351  -8.480  1.00  0.62           C  
ATOM    267  C   GLY A  17      -1.605  23.889  -9.756  1.00  0.62           C  
ATOM    268  O   GLY A  17      -1.689  25.106  -9.959  1.00  0.62           O  
ATOM    269  H   GLY A  17      -1.323  21.345  -7.834  1.00  0.62           H  
ATOM    270 1HA  GLY A  17      -0.863  24.150  -7.743  1.00  0.62           H  
ATOM    271 2HA  GLY A  17       0.044  22.978  -8.683  1.00  0.62           H  
ATOM    272  N   ILE A  18      -2.108  22.981 -10.593  1.00  0.62           N  
ATOM    273  CA  ILE A  18      -2.805  23.367 -11.807  1.00  0.62           C  
ATOM    274  C   ILE A  18      -4.069  24.136 -11.480  1.00  0.62           C  
ATOM    275  O   ILE A  18      -4.350  25.164 -12.097  1.00  0.62           O  
ATOM    276  CB  ILE A  18      -3.143  22.169 -12.695  1.00  0.62           C  
ATOM    277  CG1 ILE A  18      -1.876  21.562 -13.279  1.00  0.62           C  
ATOM    278  CG2 ILE A  18      -4.040  22.628 -13.761  1.00  0.62           C  
ATOM    279  CD1 ILE A  18      -2.098  20.242 -13.915  1.00  0.62           C  
ATOM    280  H   ILE A  18      -1.981  21.988 -10.389  1.00  0.62           H  
ATOM    281  HA  ILE A  18      -2.161  24.029 -12.377  1.00  0.62           H  
ATOM    282  HB  ILE A  18      -3.637  21.397 -12.109  1.00  0.62           H  
ATOM    283 1HG1 ILE A  18      -1.472  22.238 -14.028  1.00  0.62           H  
ATOM    284 2HG1 ILE A  18      -1.154  21.445 -12.500  1.00  0.62           H  
ATOM    285 1HG2 ILE A  18      -4.291  21.811 -14.408  1.00  0.62           H  
ATOM    286 2HG2 ILE A  18      -4.947  23.048 -13.336  1.00  0.62           H  
ATOM    287 3HG2 ILE A  18      -3.514  23.368 -14.298  1.00  0.62           H  
ATOM    288 1HD1 ILE A  18      -1.160  19.865 -14.305  1.00  0.62           H  
ATOM    289 2HD1 ILE A  18      -2.487  19.551 -13.171  1.00  0.62           H  
ATOM    290 3HD1 ILE A  18      -2.816  20.356 -14.719  1.00  0.62           H  
ATOM    291  N   ASN A  19      -4.839  23.656 -10.503  1.00  0.63           N  
ATOM    292  CA  ASN A  19      -6.056  24.360 -10.144  1.00  0.63           C  
ATOM    293  C   ASN A  19      -5.737  25.787  -9.724  1.00  0.63           C  
ATOM    294  O   ASN A  19      -6.421  26.724 -10.139  1.00  0.63           O  
ATOM    295  CB  ASN A  19      -6.763  23.646  -9.005  1.00  0.63           C  
ATOM    296  CG  ASN A  19      -7.473  22.396  -9.397  1.00  0.63           C  
ATOM    297  OD1 ASN A  19      -7.807  22.195 -10.574  1.00  0.63           O  
ATOM    298  ND2 ASN A  19      -7.714  21.546  -8.426  1.00  0.63           N  
ATOM    299  H   ASN A  19      -4.579  22.794 -10.026  1.00  0.63           H  
ATOM    300  HA  ASN A  19      -6.710  24.405 -11.014  1.00  0.63           H  
ATOM    301 1HB  ASN A  19      -6.035  23.398  -8.237  1.00  0.63           H  
ATOM    302 2HB  ASN A  19      -7.483  24.329  -8.553  1.00  0.63           H  
ATOM    303 1HD2 ASN A  19      -8.185  20.686  -8.600  1.00  0.63           H  
ATOM    304 2HD2 ASN A  19      -7.419  21.765  -7.493  1.00  0.63           H  
ATOM    305  N   GLN A  20      -4.651  25.971  -8.972  1.00  0.65           N  
ATOM    306  CA  GLN A  20      -4.268  27.305  -8.540  1.00  0.65           C  
ATOM    307  C   GLN A  20      -3.875  28.165  -9.740  1.00  0.65           C  
ATOM    308  O   GLN A  20      -4.275  29.329  -9.844  1.00  0.65           O  
ATOM    309  CB  GLN A  20      -3.109  27.206  -7.543  1.00  0.65           C  
ATOM    310  CG  GLN A  20      -3.499  26.593  -6.209  1.00  0.65           C  
ATOM    311  CD  GLN A  20      -2.307  26.334  -5.303  1.00  0.65           C  
ATOM    312  OE1 GLN A  20      -1.151  26.308  -5.743  1.00  0.65           O  
ATOM    313  NE2 GLN A  20      -2.584  26.132  -4.020  1.00  0.65           N  
ATOM    314  H   GLN A  20      -4.113  25.161  -8.656  1.00  0.65           H  
ATOM    315  HA  GLN A  20      -5.125  27.767  -8.049  1.00  0.65           H  
ATOM    316 1HB  GLN A  20      -2.318  26.593  -7.971  1.00  0.65           H  
ATOM    317 2HB  GLN A  20      -2.696  28.196  -7.362  1.00  0.65           H  
ATOM    318 1HG  GLN A  20      -4.170  27.282  -5.698  1.00  0.65           H  
ATOM    319 2HG  GLN A  20      -4.009  25.652  -6.387  1.00  0.65           H  
ATOM    320 1HE2 GLN A  20      -1.845  25.953  -3.371  1.00  0.65           H  
ATOM    321 2HE2 GLN A  20      -3.533  26.156  -3.705  1.00  0.65           H  
ATOM    322  N   ALA A  21      -3.136  27.573 -10.686  1.00  0.69           N  
ATOM    323  CA  ALA A  21      -2.711  28.286 -11.888  1.00  0.69           C  
ATOM    324  C   ALA A  21      -3.913  28.767 -12.701  1.00  0.69           C  
ATOM    325  O   ALA A  21      -3.892  29.858 -13.274  1.00  0.69           O  
ATOM    326  CB  ALA A  21      -1.821  27.391 -12.734  1.00  0.69           C  
ATOM    327  H   ALA A  21      -2.826  26.610 -10.547  1.00  0.69           H  
ATOM    328  HA  ALA A  21      -2.144  29.162 -11.578  1.00  0.69           H  
ATOM    329 1HB  ALA A  21      -1.484  27.934 -13.612  1.00  0.69           H  
ATOM    330 2HB  ALA A  21      -0.966  27.085 -12.142  1.00  0.69           H  
ATOM    331 3HB  ALA A  21      -2.379  26.513 -13.041  1.00  0.69           H  
ATOM    332  N   ILE A  22      -4.974  27.962 -12.735  1.00  0.77           N  
ATOM    333  CA  ILE A  22      -6.174  28.334 -13.468  1.00  0.77           C  
ATOM    334  C   ILE A  22      -7.003  29.378 -12.714  1.00  0.77           C  
ATOM    335  O   ILE A  22      -7.416  30.385 -13.295  1.00  0.77           O  
ATOM    336  CB  ILE A  22      -7.044  27.115 -13.788  1.00  0.77           C  
ATOM    337  CG1 ILE A  22      -6.296  26.190 -14.733  1.00  0.77           C  
ATOM    338  CG2 ILE A  22      -8.349  27.575 -14.419  1.00  0.77           C  
ATOM    339  CD1 ILE A  22      -6.954  24.882 -14.904  1.00  0.77           C  
ATOM    340  H   ILE A  22      -4.925  27.057 -12.263  1.00  0.77           H  
ATOM    341  HA  ILE A  22      -5.865  28.766 -14.417  1.00  0.77           H  
ATOM    342  HB  ILE A  22      -7.248  26.561 -12.868  1.00  0.77           H  
ATOM    343 1HG1 ILE A  22      -6.202  26.670 -15.704  1.00  0.77           H  
ATOM    344 2HG1 ILE A  22      -5.310  26.009 -14.334  1.00  0.77           H  
ATOM    345 1HG2 ILE A  22      -8.968  26.709 -14.645  1.00  0.77           H  
ATOM    346 2HG2 ILE A  22      -8.877  28.227 -13.721  1.00  0.77           H  
ATOM    347 3HG2 ILE A  22      -8.141  28.121 -15.331  1.00  0.77           H  
ATOM    348 1HD1 ILE A  22      -6.390  24.255 -15.582  1.00  0.77           H  
ATOM    349 2HD1 ILE A  22      -7.031  24.387 -13.937  1.00  0.77           H  
ATOM    350 3HD1 ILE A  22      -7.945  25.046 -15.309  1.00  0.77           H  
ATOM    351  N   ASP A  23      -7.222  29.172 -11.408  1.00  0.92           N  
ATOM    352  CA  ASP A  23      -8.024  30.107 -10.611  1.00  0.92           C  
ATOM    353  C   ASP A  23      -7.445  31.516 -10.624  1.00  0.92           C  
ATOM    354  O   ASP A  23      -8.184  32.500 -10.612  1.00  0.92           O  
ATOM    355  CB  ASP A  23      -8.137  29.650  -9.150  1.00  0.92           C  
ATOM    356  CG  ASP A  23      -9.075  28.444  -8.917  1.00  0.92           C  
ATOM    357  OD1 ASP A  23      -9.826  28.099  -9.803  1.00  0.92           O  
ATOM    358  OD2 ASP A  23      -9.053  27.911  -7.826  1.00  0.92           O  
ATOM    359  H   ASP A  23      -6.845  28.337 -10.961  1.00  0.92           H  
ATOM    360  HA  ASP A  23      -9.024  30.147 -11.041  1.00  0.92           H  
ATOM    361 1HB  ASP A  23      -7.139  29.376  -8.795  1.00  0.92           H  
ATOM    362 2HB  ASP A  23      -8.478  30.483  -8.539  1.00  0.92           H  
ATOM    363  N   ASN A  24      -6.121  31.607 -10.667  1.00  1.18           N  
ATOM    364  CA  ASN A  24      -5.417  32.877 -10.676  1.00  1.18           C  
ATOM    365  C   ASN A  24      -4.861  33.207 -12.059  1.00  1.18           C  
ATOM    366  O   ASN A  24      -3.934  34.013 -12.182  1.00  1.18           O  
ATOM    367  CB  ASN A  24      -4.302  32.849  -9.655  1.00  1.18           C  
ATOM    368  CG  ASN A  24      -4.828  32.791  -8.248  1.00  1.18           C  
ATOM    369  OD1 ASN A  24      -5.267  33.803  -7.685  1.00  1.18           O  
ATOM    370  ND2 ASN A  24      -4.804  31.617  -7.672  1.00  1.18           N  
ATOM    371  H   ASN A  24      -5.561  30.753 -10.650  1.00  1.18           H  
ATOM    372  HA  ASN A  24      -6.120  33.668 -10.413  1.00  1.18           H  
ATOM    373 1HB  ASN A  24      -3.672  31.974  -9.836  1.00  1.18           H  
ATOM    374 2HB  ASN A  24      -3.678  33.734  -9.767  1.00  1.18           H  
ATOM    375 1HD2 ASN A  24      -5.144  31.509  -6.738  1.00  1.18           H  
ATOM    376 2HD2 ASN A  24      -4.447  30.819  -8.181  1.00  1.18           H  
ATOM    377  N   PHE A  25      -5.406  32.585 -13.104  1.00  1.60           N  
ATOM    378  CA  PHE A  25      -4.882  32.809 -14.439  1.00  1.60           C  
ATOM    379  C   PHE A  25      -4.907  34.275 -14.818  1.00  1.60           C  
ATOM    380  O   PHE A  25      -5.906  34.975 -14.642  1.00  1.60           O  
ATOM    381  CB  PHE A  25      -5.668  32.035 -15.488  1.00  1.60           C  
ATOM    382  CG  PHE A  25      -5.079  32.148 -16.859  1.00  1.60           C  
ATOM    383  CD1 PHE A  25      -4.009  31.342 -17.212  1.00  1.60           C  
ATOM    384  CD2 PHE A  25      -5.571  33.051 -17.795  1.00  1.60           C  
ATOM    385  CE1 PHE A  25      -3.450  31.429 -18.462  1.00  1.60           C  
ATOM    386  CE2 PHE A  25      -5.006  33.142 -19.053  1.00  1.60           C  
ATOM    387  CZ  PHE A  25      -3.944  32.329 -19.387  1.00  1.60           C  
ATOM    388  H   PHE A  25      -6.175  31.926 -12.986  1.00  1.60           H  
ATOM    389  HA  PHE A  25      -3.848  32.463 -14.460  1.00  1.60           H  
ATOM    390 1HB  PHE A  25      -5.695  30.986 -15.217  1.00  1.60           H  
ATOM    391 2HB  PHE A  25      -6.694  32.393 -15.514  1.00  1.60           H  
ATOM    392  HD1 PHE A  25      -3.616  30.632 -16.479  1.00  1.60           H  
ATOM    393  HD2 PHE A  25      -6.411  33.691 -17.524  1.00  1.60           H  
ATOM    394  HE1 PHE A  25      -2.610  30.787 -18.715  1.00  1.60           H  
ATOM    395  HE2 PHE A  25      -5.397  33.854 -19.777  1.00  1.60           H  
ATOM    396  HZ  PHE A  25      -3.493  32.400 -20.377  1.00  1.60           H  
ATOM    397  N   ASN A  26      -3.789  34.720 -15.357  1.00  2.17           N  
ATOM    398  CA  ASN A  26      -3.585  36.081 -15.804  1.00  2.17           C  
ATOM    399  C   ASN A  26      -2.346  36.087 -16.672  1.00  2.17           C  
ATOM    400  O   ASN A  26      -1.775  35.031 -16.933  1.00  2.17           O  
ATOM    401  CB  ASN A  26      -3.448  37.019 -14.608  1.00  2.17           C  
ATOM    402  CG  ASN A  26      -3.939  38.424 -14.866  1.00  2.17           C  
ATOM    403  OD1 ASN A  26      -3.713  38.976 -15.953  1.00  2.17           O  
ATOM    404  ND2 ASN A  26      -4.599  39.003 -13.897  1.00  2.17           N  
ATOM    405  H   ASN A  26      -3.025  34.067 -15.453  1.00  2.17           H  
ATOM    406  HA  ASN A  26      -4.430  36.390 -16.419  1.00  2.17           H  
ATOM    407 1HB  ASN A  26      -3.996  36.610 -13.756  1.00  2.17           H  
ATOM    408 2HB  ASN A  26      -2.398  37.070 -14.316  1.00  2.17           H  
ATOM    409 1HD2 ASN A  26      -4.949  39.931 -14.014  1.00  2.17           H  
ATOM    410 2HD2 ASN A  26      -4.757  38.511 -13.039  1.00  2.17           H  
ATOM    411  N   GLU A  27      -1.919  37.267 -17.107  1.00  2.76           N  
ATOM    412  CA  GLU A  27      -0.692  37.371 -17.885  1.00  2.76           C  
ATOM    413  C   GLU A  27      -0.717  36.513 -19.137  1.00  2.76           C  
ATOM    414  O   GLU A  27       0.050  35.562 -19.252  1.00  2.76           O  
ATOM    415  CB  GLU A  27       0.538  37.001 -17.043  1.00  2.76           C  
ATOM    416  CG  GLU A  27       0.773  37.873 -15.834  1.00  2.76           C  
ATOM    417  CD  GLU A  27       2.077  37.552 -15.155  1.00  2.76           C  
ATOM    418  OE1 GLU A  27       3.095  37.547 -15.827  1.00  2.76           O  
ATOM    419  OE2 GLU A  27       2.065  37.314 -13.969  1.00  2.76           O  
ATOM    420  H   GLU A  27      -2.458  38.092 -16.875  1.00  2.76           H  
ATOM    421  HA  GLU A  27      -0.582  38.410 -18.198  1.00  2.76           H  
ATOM    422 1HB  GLU A  27       0.475  35.971 -16.706  1.00  2.76           H  
ATOM    423 2HB  GLU A  27       1.423  37.069 -17.650  1.00  2.76           H  
ATOM    424 1HG  GLU A  27       0.781  38.918 -16.144  1.00  2.76           H  
ATOM    425 2HG  GLU A  27      -0.046  37.737 -15.129  1.00  2.76           H  
ATOM    426  N   VAL A  28      -1.549  36.880 -20.110  1.00  3.14           N  
ATOM    427  CA  VAL A  28      -1.743  36.113 -21.352  1.00  3.14           C  
ATOM    428  C   VAL A  28      -0.447  35.821 -22.139  1.00  3.14           C  
ATOM    429  O   VAL A  28      -0.443  35.015 -23.065  1.00  3.14           O  
ATOM    430  CB  VAL A  28      -2.743  36.854 -22.238  1.00  3.14           C  
ATOM    431  CG1 VAL A  28      -4.079  36.952 -21.504  1.00  3.14           C  
ATOM    432  CG2 VAL A  28      -2.200  38.240 -22.560  1.00  3.14           C  
ATOM    433  H   VAL A  28      -2.118  37.700 -19.960  1.00  3.14           H  
ATOM    434  HA  VAL A  28      -2.189  35.154 -21.076  1.00  3.14           H  
ATOM    435  HB  VAL A  28      -2.902  36.294 -23.161  1.00  3.14           H  
ATOM    436 1HG1 VAL A  28      -4.802  37.474 -22.132  1.00  3.14           H  
ATOM    437 2HG1 VAL A  28      -4.444  35.948 -21.285  1.00  3.14           H  
ATOM    438 3HG1 VAL A  28      -3.943  37.500 -20.571  1.00  3.14           H  
ATOM    439 1HG2 VAL A  28      -2.912  38.771 -23.190  1.00  3.14           H  
ATOM    440 2HG2 VAL A  28      -2.048  38.796 -21.635  1.00  3.14           H  
ATOM    441 3HG2 VAL A  28      -1.251  38.148 -23.088  1.00  3.14           H  
ATOM    442  N   GLN A  29       0.647  36.479 -21.744  1.00  3.08           N  
ATOM    443  CA  GLN A  29       2.002  36.315 -22.271  1.00  3.08           C  
ATOM    444  C   GLN A  29       2.571  34.939 -21.870  1.00  3.08           C  
ATOM    445  O   GLN A  29       3.616  34.514 -22.370  1.00  3.08           O  
ATOM    446  CB  GLN A  29       2.909  37.422 -21.730  1.00  3.08           C  
ATOM    447  CG  GLN A  29       3.181  37.330 -20.222  1.00  3.08           C  
ATOM    448  CD  GLN A  29       4.010  38.501 -19.701  1.00  3.08           C  
ATOM    449  OE1 GLN A  29       4.644  39.199 -20.502  1.00  3.08           O  
ATOM    450  NE2 GLN A  29       4.031  38.732 -18.380  1.00  3.08           N  
ATOM    451  H   GLN A  29       0.526  37.128 -20.985  1.00  3.08           H  
ATOM    452  HA  GLN A  29       1.965  36.369 -23.358  1.00  3.08           H  
ATOM    453 1HB  GLN A  29       3.868  37.386 -22.244  1.00  3.08           H  
ATOM    454 2HB  GLN A  29       2.461  38.394 -21.937  1.00  3.08           H  
ATOM    455 1HG  GLN A  29       2.228  37.331 -19.716  1.00  3.08           H  
ATOM    456 2HG  GLN A  29       3.714  36.405 -20.008  1.00  3.08           H  
ATOM    457 1HE2 GLN A  29       4.569  39.490 -18.018  1.00  3.08           H  
ATOM    458 2HE2 GLN A  29       3.515  38.149 -17.706  1.00  3.08           H  
ATOM    459  N   THR A  30       1.873  34.288 -20.939  1.00  2.63           N  
ATOM    460  CA  THR A  30       2.165  32.989 -20.364  1.00  2.63           C  
ATOM    461  C   THR A  30       2.526  31.918 -21.361  1.00  2.63           C  
ATOM    462  O   THR A  30       2.008  31.849 -22.475  1.00  2.63           O  
ATOM    463  CB  THR A  30       0.941  32.448 -19.609  1.00  2.63           C  
ATOM    464  OG1 THR A  30       1.261  31.169 -18.998  1.00  2.63           O  
ATOM    465  CG2 THR A  30      -0.190  32.262 -20.600  1.00  2.63           C  
ATOM    466  H   THR A  30       1.047  34.752 -20.571  1.00  2.63           H  
ATOM    467  HA  THR A  30       2.998  33.106 -19.672  1.00  2.63           H  
ATOM    468  HB  THR A  30       0.631  33.149 -18.835  1.00  2.63           H  
ATOM    469  HG1 THR A  30       0.439  30.608 -18.978  1.00  2.63           H  
ATOM    470 1HG2 THR A  30      -1.054  31.886 -20.089  1.00  2.63           H  
ATOM    471 2HG2 THR A  30      -0.428  33.211 -21.050  1.00  2.63           H  
ATOM    472 3HG2 THR A  30       0.112  31.558 -21.373  1.00  2.63           H  
ATOM    473  N   PHE A  31       3.390  31.033 -20.897  1.00  2.04           N  
ATOM    474  CA  PHE A  31       3.853  29.880 -21.641  1.00  2.04           C  
ATOM    475  C   PHE A  31       2.794  28.785 -21.668  1.00  2.04           C  
ATOM    476  O   PHE A  31       2.878  27.848 -22.465  1.00  2.04           O  
ATOM    477  CB  PHE A  31       5.101  29.348 -20.967  1.00  2.04           C  
ATOM    478  CG  PHE A  31       6.273  30.254 -21.108  1.00  2.04           C  
ATOM    479  CD1 PHE A  31       6.459  31.296 -20.211  1.00  2.04           C  
ATOM    480  CD2 PHE A  31       7.210  30.054 -22.102  1.00  2.04           C  
ATOM    481  CE1 PHE A  31       7.553  32.129 -20.319  1.00  2.04           C  
ATOM    482  CE2 PHE A  31       8.309  30.881 -22.211  1.00  2.04           C  
ATOM    483  CZ  PHE A  31       8.479  31.923 -21.320  1.00  2.04           C  
ATOM    484  H   PHE A  31       3.744  31.179 -19.963  1.00  2.04           H  
ATOM    485  HA  PHE A  31       4.077  30.186 -22.663  1.00  2.04           H  
ATOM    486 1HB  PHE A  31       4.908  29.191 -19.907  1.00  2.04           H  
ATOM    487 2HB  PHE A  31       5.357  28.386 -21.394  1.00  2.04           H  
ATOM    488  HD1 PHE A  31       5.728  31.454 -19.418  1.00  2.04           H  
ATOM    489  HD2 PHE A  31       7.074  29.224 -22.801  1.00  2.04           H  
ATOM    490  HE1 PHE A  31       7.686  32.947 -19.611  1.00  2.04           H  
ATOM    491  HE2 PHE A  31       9.042  30.711 -22.999  1.00  2.04           H  
ATOM    492  HZ  PHE A  31       9.345  32.578 -21.404  1.00  2.04           H  
ATOM    493  N   THR A  32       1.829  28.875 -20.751  1.00  1.53           N  
ATOM    494  CA  THR A  32       0.772  27.883 -20.675  1.00  1.53           C  
ATOM    495  C   THR A  32      -0.587  28.558 -20.474  1.00  1.53           C  
ATOM    496  O   THR A  32      -0.734  29.438 -19.614  1.00  1.53           O  
ATOM    497  CB  THR A  32       1.028  26.893 -19.537  1.00  1.53           C  
ATOM    498  OG1 THR A  32       2.310  26.314 -19.707  1.00  1.53           O  
ATOM    499  CG2 THR A  32       0.010  25.784 -19.621  1.00  1.53           C  
ATOM    500  H   THR A  32       1.808  29.672 -20.129  1.00  1.53           H  
ATOM    501  HA  THR A  32       0.738  27.330 -21.614  1.00  1.53           H  
ATOM    502  HB  THR A  32       0.963  27.392 -18.571  1.00  1.53           H  
ATOM    503  HG1 THR A  32       2.520  26.260 -20.652  1.00  1.53           H  
ATOM    504 1HG2 THR A  32       0.165  25.069 -18.847  1.00  1.53           H  
ATOM    505 2HG2 THR A  32      -0.971  26.192 -19.527  1.00  1.53           H  
ATOM    506 3HG2 THR A  32       0.108  25.298 -20.585  1.00  1.53           H  
ATOM    507  N   THR A  33      -1.571  28.124 -21.262  1.00  1.17           N  
ATOM    508  CA  THR A  33      -2.946  28.606 -21.219  1.00  1.17           C  
ATOM    509  C   THR A  33      -3.833  27.769 -20.320  1.00  1.17           C  
ATOM    510  O   THR A  33      -3.464  26.657 -19.946  1.00  1.17           O  
ATOM    511  CB  THR A  33      -3.537  28.567 -22.625  1.00  1.17           C  
ATOM    512  OG1 THR A  33      -3.552  27.186 -23.074  1.00  1.17           O  
ATOM    513  CG2 THR A  33      -2.681  29.401 -23.566  1.00  1.17           C  
ATOM    514  H   THR A  33      -1.346  27.407 -21.956  1.00  1.17           H  
ATOM    515  HA  THR A  33      -2.944  29.632 -20.852  1.00  1.17           H  
ATOM    516  HB  THR A  33      -4.553  28.952 -22.609  1.00  1.17           H  
ATOM    517  HG1 THR A  33      -2.611  26.916 -23.211  1.00  1.17           H  
ATOM    518 1HG2 THR A  33      -3.098  29.360 -24.572  1.00  1.17           H  
ATOM    519 2HG2 THR A  33      -2.660  30.436 -23.220  1.00  1.17           H  
ATOM    520 3HG2 THR A  33      -1.664  29.004 -23.580  1.00  1.17           H  
ATOM    521  N   ILE A  34      -5.043  28.256 -20.047  1.00  0.94           N  
ATOM    522  CA  ILE A  34      -5.985  27.488 -19.244  1.00  0.94           C  
ATOM    523  C   ILE A  34      -6.333  26.163 -19.892  1.00  0.94           C  
ATOM    524  O   ILE A  34      -6.434  25.148 -19.209  1.00  0.94           O  
ATOM    525  CB  ILE A  34      -7.281  28.243 -18.956  1.00  0.94           C  
ATOM    526  CG1 ILE A  34      -7.002  29.399 -18.033  1.00  0.94           C  
ATOM    527  CG2 ILE A  34      -8.284  27.269 -18.344  1.00  0.94           C  
ATOM    528  CD1 ILE A  34      -8.156  30.345 -17.893  1.00  0.94           C  
ATOM    529  H   ILE A  34      -5.299  29.176 -20.380  1.00  0.94           H  
ATOM    530  HA  ILE A  34      -5.521  27.279 -18.286  1.00  0.94           H  
ATOM    531  HB  ILE A  34      -7.687  28.651 -19.881  1.00  0.94           H  
ATOM    532 1HG1 ILE A  34      -6.735  29.016 -17.049  1.00  0.94           H  
ATOM    533 2HG1 ILE A  34      -6.162  29.948 -18.425  1.00  0.94           H  
ATOM    534 1HG2 ILE A  34      -9.217  27.786 -18.134  1.00  0.94           H  
ATOM    535 2HG2 ILE A  34      -8.470  26.457 -19.045  1.00  0.94           H  
ATOM    536 3HG2 ILE A  34      -7.882  26.858 -17.424  1.00  0.94           H  
ATOM    537 1HD1 ILE A  34      -7.893  31.154 -17.226  1.00  0.94           H  
ATOM    538 2HD1 ILE A  34      -8.410  30.753 -18.871  1.00  0.94           H  
ATOM    539 3HD1 ILE A  34      -9.013  29.812 -17.486  1.00  0.94           H  
ATOM    540  N   ASN A  35      -6.551  26.159 -21.208  1.00  0.82           N  
ATOM    541  CA  ASN A  35      -6.896  24.904 -21.859  1.00  0.82           C  
ATOM    542  C   ASN A  35      -5.771  23.892 -21.676  1.00  0.82           C  
ATOM    543  O   ASN A  35      -6.019  22.725 -21.365  1.00  0.82           O  
ATOM    544  CB  ASN A  35      -7.160  25.130 -23.333  1.00  0.82           C  
ATOM    545  CG  ASN A  35      -8.458  25.844 -23.591  1.00  0.82           C  
ATOM    546  OD1 ASN A  35      -9.355  25.883 -22.740  1.00  0.82           O  
ATOM    547  ND2 ASN A  35      -8.576  26.418 -24.760  1.00  0.82           N  
ATOM    548  H   ASN A  35      -6.461  27.010 -21.742  1.00  0.82           H  
ATOM    549  HA  ASN A  35      -7.792  24.496 -21.388  1.00  0.82           H  
ATOM    550 1HB  ASN A  35      -6.342  25.717 -23.758  1.00  0.82           H  
ATOM    551 2HB  ASN A  35      -7.174  24.168 -23.850  1.00  0.82           H  
ATOM    552 1HD2 ASN A  35      -9.416  26.910 -24.993  1.00  0.82           H  
ATOM    553 2HD2 ASN A  35      -7.828  26.364 -25.421  1.00  0.82           H  
ATOM    554  N   GLN A  36      -4.520  24.339 -21.804  1.00  0.75           N  
ATOM    555  CA  GLN A  36      -3.414  23.405 -21.623  1.00  0.75           C  
ATOM    556  C   GLN A  36      -3.362  22.911 -20.181  1.00  0.75           C  
ATOM    557  O   GLN A  36      -3.145  21.719 -19.939  1.00  0.75           O  
ATOM    558  CB  GLN A  36      -2.129  24.078 -22.052  1.00  0.75           C  
ATOM    559  CG  GLN A  36      -2.054  24.286 -23.557  1.00  0.75           C  
ATOM    560  CD  GLN A  36      -0.977  25.253 -23.969  1.00  0.75           C  
ATOM    561  OE1 GLN A  36      -0.908  26.353 -23.395  1.00  0.75           O  
ATOM    562  NE2 GLN A  36      -0.156  24.885 -24.939  1.00  0.75           N  
ATOM    563  H   GLN A  36      -4.327  25.316 -22.056  1.00  0.75           H  
ATOM    564  HA  GLN A  36      -3.579  22.544 -22.267  1.00  0.75           H  
ATOM    565 1HB  GLN A  36      -2.067  25.049 -21.575  1.00  0.75           H  
ATOM    566 2HB  GLN A  36      -1.273  23.485 -21.732  1.00  0.75           H  
ATOM    567 1HG  GLN A  36      -1.844  23.326 -24.030  1.00  0.75           H  
ATOM    568 2HG  GLN A  36      -3.015  24.668 -23.906  1.00  0.75           H  
ATOM    569 1HE2 GLN A  36       0.575  25.500 -25.242  1.00  0.75           H  
ATOM    570 2HE2 GLN A  36      -0.263  23.987 -25.366  1.00  0.75           H  
ATOM    571  N   LEU A  37      -3.623  23.803 -19.226  1.00  0.71           N  
ATOM    572  CA  LEU A  37      -3.638  23.432 -17.822  1.00  0.71           C  
ATOM    573  C   LEU A  37      -4.721  22.389 -17.559  1.00  0.71           C  
ATOM    574  O   LEU A  37      -4.472  21.388 -16.881  1.00  0.71           O  
ATOM    575  CB  LEU A  37      -3.833  24.685 -16.971  1.00  0.71           C  
ATOM    576  CG  LEU A  37      -2.652  25.638 -16.910  1.00  0.71           C  
ATOM    577  CD1 LEU A  37      -3.054  26.937 -16.221  1.00  0.71           C  
ATOM    578  CD2 LEU A  37      -1.502  24.958 -16.156  1.00  0.71           C  
ATOM    579  H   LEU A  37      -3.792  24.778 -19.484  1.00  0.71           H  
ATOM    580  HA  LEU A  37      -2.676  22.999 -17.563  1.00  0.71           H  
ATOM    581 1HB  LEU A  37      -4.659  25.237 -17.391  1.00  0.71           H  
ATOM    582 2HB  LEU A  37      -4.101  24.420 -16.000  1.00  0.71           H  
ATOM    583  HG  LEU A  37      -2.346  25.873 -17.896  1.00  0.71           H  
ATOM    584 1HD1 LEU A  37      -2.202  27.611 -16.195  1.00  0.71           H  
ATOM    585 2HD1 LEU A  37      -3.861  27.409 -16.763  1.00  0.71           H  
ATOM    586 3HD1 LEU A  37      -3.373  26.725 -15.218  1.00  0.71           H  
ATOM    587 1HD2 LEU A  37      -0.649  25.636 -16.125  1.00  0.71           H  
ATOM    588 2HD2 LEU A  37      -1.813  24.724 -15.141  1.00  0.71           H  
ATOM    589 3HD2 LEU A  37      -1.220  24.039 -16.671  1.00  0.71           H  
ATOM    590  N   ASN A  38      -5.894  22.568 -18.182  1.00  0.69           N  
ATOM    591  CA  ASN A  38      -6.975  21.600 -18.050  1.00  0.69           C  
ATOM    592  C   ASN A  38      -6.577  20.247 -18.625  1.00  0.69           C  
ATOM    593  O   ASN A  38      -6.888  19.209 -18.042  1.00  0.69           O  
ATOM    594  CB  ASN A  38      -8.243  22.096 -18.727  1.00  0.69           C  
ATOM    595  CG  ASN A  38      -8.996  23.135 -17.950  1.00  0.69           C  
ATOM    596  OD1 ASN A  38      -8.871  23.230 -16.731  1.00  0.69           O  
ATOM    597  ND2 ASN A  38      -9.791  23.910 -18.636  1.00  0.69           N  
ATOM    598  H   ASN A  38      -6.045  23.412 -18.732  1.00  0.69           H  
ATOM    599  HA  ASN A  38      -7.182  21.460 -16.989  1.00  0.69           H  
ATOM    600 1HB  ASN A  38      -7.981  22.523 -19.694  1.00  0.69           H  
ATOM    601 2HB  ASN A  38      -8.902  21.249 -18.919  1.00  0.69           H  
ATOM    602 1HD2 ASN A  38     -10.324  24.618 -18.173  1.00  0.69           H  
ATOM    603 2HD2 ASN A  38      -9.868  23.791 -19.624  1.00  0.69           H  
ATOM    604  N   HIS A  39      -5.826  20.240 -19.724  1.00  0.68           N  
ATOM    605  CA  HIS A  39      -5.423  18.966 -20.305  1.00  0.68           C  
ATOM    606  C   HIS A  39      -4.408  18.257 -19.407  1.00  0.68           C  
ATOM    607  O   HIS A  39      -4.457  17.031 -19.231  1.00  0.68           O  
ATOM    608  CB  HIS A  39      -4.872  19.159 -21.722  1.00  0.68           C  
ATOM    609  CG  HIS A  39      -5.944  19.497 -22.734  1.00  0.68           C  
ATOM    610  ND1 HIS A  39      -6.995  18.644 -23.009  1.00  0.68           N  
ATOM    611  CD2 HIS A  39      -6.118  20.577 -23.538  1.00  0.68           C  
ATOM    612  CE1 HIS A  39      -7.772  19.188 -23.928  1.00  0.68           C  
ATOM    613  NE2 HIS A  39      -7.263  20.359 -24.269  1.00  0.68           N  
ATOM    614  H   HIS A  39      -5.590  21.120 -20.187  1.00  0.68           H  
ATOM    615  HA  HIS A  39      -6.296  18.319 -20.383  1.00  0.68           H  
ATOM    616 1HB  HIS A  39      -4.141  19.970 -21.715  1.00  0.68           H  
ATOM    617 2HB  HIS A  39      -4.360  18.255 -22.043  1.00  0.68           H  
ATOM    618  HD1 HIS A  39      -7.168  17.752 -22.579  1.00  0.68           H  
ATOM    619  HD2 HIS A  39      -5.548  21.495 -23.677  1.00  0.68           H  
ATOM    620  HE1 HIS A  39      -8.661  18.663 -24.278  1.00  0.68           H  
ATOM    621  N   PHE A  40      -3.504  19.014 -18.782  1.00  0.66           N  
ATOM    622  CA  PHE A  40      -2.562  18.364 -17.879  1.00  0.66           C  
ATOM    623  C   PHE A  40      -3.337  17.773 -16.706  1.00  0.66           C  
ATOM    624  O   PHE A  40      -3.088  16.639 -16.290  1.00  0.66           O  
ATOM    625  CB  PHE A  40      -1.531  19.353 -17.342  1.00  0.66           C  
ATOM    626  CG  PHE A  40      -0.469  19.753 -18.306  1.00  0.66           C  
ATOM    627  CD1 PHE A  40      -0.400  21.046 -18.752  1.00  0.66           C  
ATOM    628  CD2 PHE A  40       0.463  18.846 -18.758  1.00  0.66           C  
ATOM    629  CE1 PHE A  40       0.559  21.442 -19.629  1.00  0.66           C  
ATOM    630  CE2 PHE A  40       1.446  19.238 -19.645  1.00  0.66           C  
ATOM    631  CZ  PHE A  40       1.480  20.547 -20.071  1.00  0.66           C  
ATOM    632  H   PHE A  40      -3.465  20.021 -18.958  1.00  0.66           H  
ATOM    633  HA  PHE A  40      -2.055  17.558 -18.409  1.00  0.66           H  
ATOM    634 1HB  PHE A  40      -2.043  20.260 -17.019  1.00  0.66           H  
ATOM    635 2HB  PHE A  40      -1.047  18.920 -16.472  1.00  0.66           H  
ATOM    636  HD1 PHE A  40      -1.126  21.754 -18.399  1.00  0.66           H  
ATOM    637  HD2 PHE A  40       0.413  17.821 -18.402  1.00  0.66           H  
ATOM    638  HE1 PHE A  40       0.590  22.477 -19.971  1.00  0.66           H  
ATOM    639  HE2 PHE A  40       2.194  18.526 -20.005  1.00  0.66           H  
ATOM    640  HZ  PHE A  40       2.236  20.876 -20.748  1.00  0.66           H  
ATOM    641  N   LYS A  41      -4.336  18.520 -16.224  1.00  0.65           N  
ATOM    642  CA  LYS A  41      -5.171  18.066 -15.125  1.00  0.65           C  
ATOM    643  C   LYS A  41      -5.912  16.791 -15.463  1.00  0.65           C  
ATOM    644  O   LYS A  41      -5.879  15.839 -14.683  1.00  0.65           O  
ATOM    645  CB  LYS A  41      -6.163  19.148 -14.716  1.00  0.65           C  
ATOM    646  CG  LYS A  41      -7.103  18.734 -13.641  1.00  0.65           C  
ATOM    647  CD  LYS A  41      -7.970  19.890 -13.217  1.00  0.65           C  
ATOM    648  CE  LYS A  41      -9.033  19.455 -12.234  1.00  0.65           C  
ATOM    649  NZ  LYS A  41      -9.806  20.594 -11.751  1.00  0.65           N  
ATOM    650  H   LYS A  41      -4.497  19.450 -16.611  1.00  0.65           H  
ATOM    651  HA  LYS A  41      -4.526  17.861 -14.272  1.00  0.65           H  
ATOM    652 1HB  LYS A  41      -5.628  20.016 -14.372  1.00  0.65           H  
ATOM    653 2HB  LYS A  41      -6.749  19.446 -15.572  1.00  0.65           H  
ATOM    654 1HG  LYS A  41      -7.739  17.947 -14.033  1.00  0.65           H  
ATOM    655 2HG  LYS A  41      -6.553  18.344 -12.800  1.00  0.65           H  
ATOM    656 1HD  LYS A  41      -7.347  20.657 -12.752  1.00  0.65           H  
ATOM    657 2HD  LYS A  41      -8.450  20.322 -14.097  1.00  0.65           H  
ATOM    658 1HE  LYS A  41      -9.708  18.766 -12.725  1.00  0.65           H  
ATOM    659 2HE  LYS A  41      -8.565  18.955 -11.386  1.00  0.65           H  
ATOM    660 1HZ  LYS A  41     -10.509  20.289 -11.096  1.00  0.65           H  
ATOM    661 2HZ  LYS A  41      -9.144  21.220 -11.286  1.00  0.65           H  
ATOM    662 3HZ  LYS A  41     -10.247  21.069 -12.524  1.00  0.65           H  
ATOM    663  N   GLU A  42      -6.566  16.741 -16.625  1.00  0.64           N  
ATOM    664  CA  GLU A  42      -7.320  15.547 -16.979  1.00  0.64           C  
ATOM    665  C   GLU A  42      -6.416  14.324 -17.067  1.00  0.64           C  
ATOM    666  O   GLU A  42      -6.768  13.245 -16.582  1.00  0.64           O  
ATOM    667  CB  GLU A  42      -8.060  15.744 -18.309  1.00  0.64           C  
ATOM    668  CG  GLU A  42      -9.259  16.709 -18.255  1.00  0.64           C  
ATOM    669  CD  GLU A  42      -9.904  16.952 -19.619  1.00  0.64           C  
ATOM    670  OE1 GLU A  42      -9.367  16.504 -20.609  1.00  0.64           O  
ATOM    671  OE2 GLU A  42     -10.936  17.582 -19.660  1.00  0.64           O  
ATOM    672  H   GLU A  42      -6.563  17.553 -17.244  1.00  0.64           H  
ATOM    673  HA  GLU A  42      -8.058  15.367 -16.197  1.00  0.64           H  
ATOM    674 1HB  GLU A  42      -7.356  16.139 -19.047  1.00  0.64           H  
ATOM    675 2HB  GLU A  42      -8.412  14.781 -18.676  1.00  0.64           H  
ATOM    676 1HG  GLU A  42     -10.009  16.295 -17.582  1.00  0.64           H  
ATOM    677 2HG  GLU A  42      -8.927  17.658 -17.840  1.00  0.64           H  
ATOM    678  N   LYS A  43      -5.212  14.480 -17.625  1.00  0.64           N  
ATOM    679  CA  LYS A  43      -4.339  13.319 -17.692  1.00  0.64           C  
ATOM    680  C   LYS A  43      -3.907  12.864 -16.299  1.00  0.64           C  
ATOM    681  O   LYS A  43      -3.892  11.661 -16.006  1.00  0.64           O  
ATOM    682  CB  LYS A  43      -3.115  13.598 -18.553  1.00  0.64           C  
ATOM    683  CG  LYS A  43      -3.371  13.683 -20.036  1.00  0.64           C  
ATOM    684  CD  LYS A  43      -2.060  13.893 -20.780  1.00  0.64           C  
ATOM    685  CE  LYS A  43      -2.255  13.850 -22.285  1.00  0.64           C  
ATOM    686  NZ  LYS A  43      -0.969  14.004 -23.001  1.00  0.64           N  
ATOM    687  H   LYS A  43      -4.929  15.380 -18.023  1.00  0.64           H  
ATOM    688  HA  LYS A  43      -4.894  12.502 -18.148  1.00  0.64           H  
ATOM    689 1HB  LYS A  43      -2.689  14.559 -18.248  1.00  0.64           H  
ATOM    690 2HB  LYS A  43      -2.365  12.827 -18.380  1.00  0.64           H  
ATOM    691 1HG  LYS A  43      -3.850  12.770 -20.386  1.00  0.64           H  
ATOM    692 2HG  LYS A  43      -4.035  14.529 -20.235  1.00  0.64           H  
ATOM    693 1HD  LYS A  43      -1.646  14.865 -20.503  1.00  0.64           H  
ATOM    694 2HD  LYS A  43      -1.341  13.119 -20.496  1.00  0.64           H  
ATOM    695 1HE  LYS A  43      -2.696  12.890 -22.559  1.00  0.64           H  
ATOM    696 2HE  LYS A  43      -2.928  14.648 -22.586  1.00  0.64           H  
ATOM    697 1HZ  LYS A  43      -1.122  13.958 -23.995  1.00  0.64           H  
ATOM    698 2HZ  LYS A  43      -0.549  14.886 -22.767  1.00  0.64           H  
ATOM    699 3HZ  LYS A  43      -0.325  13.234 -22.708  1.00  0.64           H  
ATOM    700  N   LEU A  44      -3.604  13.816 -15.425  1.00  0.65           N  
ATOM    701  CA  LEU A  44      -3.205  13.488 -14.069  1.00  0.65           C  
ATOM    702  C   LEU A  44      -4.347  12.840 -13.284  1.00  0.65           C  
ATOM    703  O   LEU A  44      -4.124  11.883 -12.538  1.00  0.65           O  
ATOM    704  CB  LEU A  44      -2.712  14.760 -13.406  1.00  0.65           C  
ATOM    705  CG  LEU A  44      -1.362  15.288 -13.932  1.00  0.65           C  
ATOM    706  CD1 LEU A  44      -1.146  16.669 -13.387  1.00  0.65           C  
ATOM    707  CD2 LEU A  44      -0.235  14.343 -13.486  1.00  0.65           C  
ATOM    708  H   LEU A  44      -3.625  14.797 -15.713  1.00  0.65           H  
ATOM    709  HA  LEU A  44      -2.378  12.784 -14.116  1.00  0.65           H  
ATOM    710 1HB  LEU A  44      -3.451  15.538 -13.579  1.00  0.65           H  
ATOM    711 2HB  LEU A  44      -2.628  14.611 -12.349  1.00  0.65           H  
ATOM    712  HG  LEU A  44      -1.379  15.340 -15.020  1.00  0.65           H  
ATOM    713 1HD1 LEU A  44      -0.199  17.069 -13.743  1.00  0.65           H  
ATOM    714 2HD1 LEU A  44      -1.960  17.300 -13.726  1.00  0.65           H  
ATOM    715 3HD1 LEU A  44      -1.150  16.628 -12.312  1.00  0.65           H  
ATOM    716 1HD2 LEU A  44       0.720  14.720 -13.855  1.00  0.65           H  
ATOM    717 2HD2 LEU A  44      -0.209  14.298 -12.397  1.00  0.65           H  
ATOM    718 3HD2 LEU A  44      -0.415  13.345 -13.890  1.00  0.65           H  
ATOM    719  N   MET A  45      -5.574  13.319 -13.468  1.00  0.66           N  
ATOM    720  CA  MET A  45      -6.714  12.719 -12.784  1.00  0.66           C  
ATOM    721  C   MET A  45      -6.913  11.286 -13.242  1.00  0.66           C  
ATOM    722  O   MET A  45      -7.189  10.394 -12.432  1.00  0.66           O  
ATOM    723  CB  MET A  45      -7.976  13.529 -13.013  1.00  0.66           C  
ATOM    724  CG  MET A  45      -7.994  14.883 -12.342  1.00  0.66           C  
ATOM    725  SD  MET A  45      -9.419  15.836 -12.810  1.00  0.66           S  
ATOM    726  CE  MET A  45     -10.713  14.937 -11.975  1.00  0.66           C  
ATOM    727  H   MET A  45      -5.720  14.121 -14.081  1.00  0.66           H  
ATOM    728  HA  MET A  45      -6.503  12.699 -11.714  1.00  0.66           H  
ATOM    729 1HB  MET A  45      -8.098  13.693 -14.086  1.00  0.66           H  
ATOM    730 2HB  MET A  45      -8.839  12.965 -12.668  1.00  0.66           H  
ATOM    731 1HG  MET A  45      -8.014  14.743 -11.263  1.00  0.66           H  
ATOM    732 2HG  MET A  45      -7.098  15.441 -12.594  1.00  0.66           H  
ATOM    733 1HE  MET A  45     -11.674  15.412 -12.174  1.00  0.66           H  
ATOM    734 2HE  MET A  45     -10.733  13.910 -12.339  1.00  0.66           H  
ATOM    735 3HE  MET A  45     -10.521  14.938 -10.902  1.00  0.66           H  
ATOM    736  N   ASN A  46      -6.754  11.048 -14.546  1.00  0.67           N  
ATOM    737  CA  ASN A  46      -6.903   9.705 -15.074  1.00  0.67           C  
ATOM    738  C   ASN A  46      -5.846   8.791 -14.463  1.00  0.67           C  
ATOM    739  O   ASN A  46      -6.125   7.637 -14.126  1.00  0.67           O  
ATOM    740  CB  ASN A  46      -6.801   9.721 -16.584  1.00  0.67           C  
ATOM    741  CG  ASN A  46      -8.019  10.327 -17.239  1.00  0.67           C  
ATOM    742  OD1 ASN A  46      -9.106  10.389 -16.648  1.00  0.67           O  
ATOM    743  ND2 ASN A  46      -7.855  10.783 -18.454  1.00  0.67           N  
ATOM    744  H   ASN A  46      -6.550  11.816 -15.190  1.00  0.67           H  
ATOM    745  HA  ASN A  46      -7.881   9.319 -14.786  1.00  0.67           H  
ATOM    746 1HB  ASN A  46      -5.924  10.298 -16.878  1.00  0.67           H  
ATOM    747 2HB  ASN A  46      -6.663   8.705 -16.953  1.00  0.67           H  
ATOM    748 1HD2 ASN A  46      -8.622  11.203 -18.937  1.00  0.67           H  
ATOM    749 2HD2 ASN A  46      -6.961  10.720 -18.892  1.00  0.67           H  
ATOM    750  N   CYS A  47      -4.639   9.325 -14.255  1.00  0.69           N  
ATOM    751  CA  CYS A  47      -3.574   8.537 -13.663  1.00  0.69           C  
ATOM    752  C   CYS A  47      -3.925   8.164 -12.232  1.00  0.69           C  
ATOM    753  O   CYS A  47      -3.786   7.006 -11.837  1.00  0.69           O  
ATOM    754  CB  CYS A  47      -2.286   9.336 -13.643  1.00  0.69           C  
ATOM    755  SG  CYS A  47      -1.638   9.657 -15.225  1.00  0.69           S  
ATOM    756  H   CYS A  47      -4.448  10.278 -14.570  1.00  0.69           H  
ATOM    757  HA  CYS A  47      -3.437   7.630 -14.250  1.00  0.69           H  
ATOM    758 1HB  CYS A  47      -2.447  10.282 -13.156  1.00  0.69           H  
ATOM    759 2HB  CYS A  47      -1.546   8.811 -13.070  1.00  0.69           H  
ATOM    760  HG  CYS A  47      -2.654  10.467 -15.626  1.00  0.69           H  
ATOM    761  N   GLU A  48      -4.449   9.129 -11.465  1.00  0.72           N  
ATOM    762  CA  GLU A  48      -4.818   8.857 -10.078  1.00  0.72           C  
ATOM    763  C   GLU A  48      -5.860   7.741 -10.028  1.00  0.72           C  
ATOM    764  O   GLU A  48      -5.738   6.791  -9.251  1.00  0.72           O  
ATOM    765  CB  GLU A  48      -5.374  10.116  -9.397  1.00  0.72           C  
ATOM    766  CG  GLU A  48      -5.706   9.919  -7.908  1.00  0.72           C  
ATOM    767  CD  GLU A  48      -6.279  11.160  -7.219  1.00  0.72           C  
ATOM    768  OE1 GLU A  48      -6.486  12.149  -7.880  1.00  0.72           O  
ATOM    769  OE2 GLU A  48      -6.503  11.102  -6.029  1.00  0.72           O  
ATOM    770  H   GLU A  48      -4.552  10.072 -11.847  1.00  0.72           H  
ATOM    771  HA  GLU A  48      -3.931   8.526  -9.538  1.00  0.72           H  
ATOM    772 1HB  GLU A  48      -4.653  10.925  -9.482  1.00  0.72           H  
ATOM    773 2HB  GLU A  48      -6.282  10.435  -9.909  1.00  0.72           H  
ATOM    774 1HG  GLU A  48      -6.432   9.113  -7.834  1.00  0.72           H  
ATOM    775 2HG  GLU A  48      -4.802   9.603  -7.385  1.00  0.72           H  
ATOM    776  N   HIS A  49      -6.859   7.834 -10.907  1.00  0.74           N  
ATOM    777  CA  HIS A  49      -7.943   6.859 -10.989  1.00  0.74           C  
ATOM    778  C   HIS A  49      -7.385   5.467 -11.264  1.00  0.74           C  
ATOM    779  O   HIS A  49      -7.686   4.502 -10.549  1.00  0.74           O  
ATOM    780  CB  HIS A  49      -8.908   7.283 -12.107  1.00  0.74           C  
ATOM    781  CG  HIS A  49     -10.086   6.406 -12.360  1.00  0.74           C  
ATOM    782  ND1 HIS A  49     -11.196   6.386 -11.541  1.00  0.74           N  
ATOM    783  CD2 HIS A  49     -10.340   5.538 -13.366  1.00  0.74           C  
ATOM    784  CE1 HIS A  49     -12.086   5.544 -12.034  1.00  0.74           C  
ATOM    785  NE2 HIS A  49     -11.594   5.016 -13.143  1.00  0.74           N  
ATOM    786  H   HIS A  49      -6.888   8.648 -11.525  1.00  0.74           H  
ATOM    787  HA  HIS A  49      -8.486   6.830 -10.045  1.00  0.74           H  
ATOM    788 1HB  HIS A  49      -9.274   8.288 -11.892  1.00  0.74           H  
ATOM    789 2HB  HIS A  49      -8.356   7.350 -13.037  1.00  0.74           H  
ATOM    790  HD1 HIS A  49     -11.329   6.932 -10.713  1.00  0.74           H  
ATOM    791  HD2 HIS A  49      -9.762   5.231 -14.240  1.00  0.74           H  
ATOM    792  HE1 HIS A  49     -13.038   5.384 -11.528  1.00  0.74           H  
ATOM    793  N   LEU A  50      -6.542   5.364 -12.286  1.00  0.77           N  
ATOM    794  CA  LEU A  50      -5.979   4.079 -12.635  1.00  0.77           C  
ATOM    795  C   LEU A  50      -5.119   3.519 -11.505  1.00  0.77           C  
ATOM    796  O   LEU A  50      -5.116   2.305 -11.268  1.00  0.77           O  
ATOM    797  CB  LEU A  50      -5.147   4.201 -13.897  1.00  0.77           C  
ATOM    798  CG  LEU A  50      -5.875   4.487 -15.170  1.00  0.77           C  
ATOM    799  CD1 LEU A  50      -4.842   4.732 -16.253  1.00  0.77           C  
ATOM    800  CD2 LEU A  50      -6.765   3.320 -15.507  1.00  0.77           C  
ATOM    801  H   LEU A  50      -6.307   6.188 -12.841  1.00  0.77           H  
ATOM    802  HA  LEU A  50      -6.798   3.387 -12.822  1.00  0.77           H  
ATOM    803 1HB  LEU A  50      -4.402   4.984 -13.751  1.00  0.77           H  
ATOM    804 2HB  LEU A  50      -4.663   3.252 -14.044  1.00  0.77           H  
ATOM    805  HG  LEU A  50      -6.481   5.381 -15.061  1.00  0.77           H  
ATOM    806 1HD1 LEU A  50      -5.347   4.948 -17.193  1.00  0.77           H  
ATOM    807 2HD1 LEU A  50      -4.220   5.582 -15.969  1.00  0.77           H  
ATOM    808 3HD1 LEU A  50      -4.220   3.842 -16.366  1.00  0.77           H  
ATOM    809 1HD2 LEU A  50      -7.291   3.523 -16.439  1.00  0.77           H  
ATOM    810 2HD2 LEU A  50      -6.154   2.426 -15.624  1.00  0.77           H  
ATOM    811 3HD2 LEU A  50      -7.490   3.170 -14.706  1.00  0.77           H  
ATOM    812  N   ILE A  51      -4.392   4.380 -10.781  1.00  0.81           N  
ATOM    813  CA  ILE A  51      -3.574   3.880  -9.683  1.00  0.81           C  
ATOM    814  C   ILE A  51      -4.445   3.310  -8.581  1.00  0.81           C  
ATOM    815  O   ILE A  51      -4.199   2.206  -8.102  1.00  0.81           O  
ATOM    816  CB  ILE A  51      -2.654   4.935  -9.054  1.00  0.81           C  
ATOM    817  CG1 ILE A  51      -1.557   5.393 -10.003  1.00  0.81           C  
ATOM    818  CG2 ILE A  51      -2.022   4.320  -7.857  1.00  0.81           C  
ATOM    819  CD1 ILE A  51      -0.843   6.598  -9.493  1.00  0.81           C  
ATOM    820  H   ILE A  51      -4.391   5.376 -11.007  1.00  0.81           H  
ATOM    821  HA  ILE A  51      -2.946   3.077 -10.060  1.00  0.81           H  
ATOM    822  HB  ILE A  51      -3.236   5.814  -8.767  1.00  0.81           H  
ATOM    823 1HG1 ILE A  51      -0.837   4.588 -10.135  1.00  0.81           H  
ATOM    824 2HG1 ILE A  51      -1.982   5.637 -10.958  1.00  0.81           H  
ATOM    825 1HG2 ILE A  51      -1.365   5.028  -7.389  1.00  0.81           H  
ATOM    826 2HG2 ILE A  51      -2.790   4.009  -7.150  1.00  0.81           H  
ATOM    827 3HG2 ILE A  51      -1.452   3.454  -8.177  1.00  0.81           H  
ATOM    828 1HD1 ILE A  51      -0.072   6.890 -10.188  1.00  0.81           H  
ATOM    829 2HD1 ILE A  51      -1.562   7.409  -9.378  1.00  0.81           H  
ATOM    830 3HD1 ILE A  51      -0.392   6.374  -8.529  1.00  0.81           H  
ATOM    831  N   GLN A  52      -5.506   4.034  -8.221  1.00  0.84           N  
ATOM    832  CA  GLN A  52      -6.405   3.618  -7.146  1.00  0.84           C  
ATOM    833  C   GLN A  52      -7.051   2.273  -7.457  1.00  0.84           C  
ATOM    834  O   GLN A  52      -7.271   1.456  -6.559  1.00  0.84           O  
ATOM    835  CB  GLN A  52      -7.505   4.669  -6.962  1.00  0.84           C  
ATOM    836  CG  GLN A  52      -7.026   5.981  -6.358  1.00  0.84           C  
ATOM    837  CD  GLN A  52      -8.111   7.044  -6.377  1.00  0.84           C  
ATOM    838  OE1 GLN A  52      -9.099   6.939  -7.119  1.00  0.84           O  
ATOM    839  NE2 GLN A  52      -7.937   8.081  -5.570  1.00  0.84           N  
ATOM    840  H   GLN A  52      -5.666   4.933  -8.678  1.00  0.84           H  
ATOM    841  HA  GLN A  52      -5.833   3.528  -6.229  1.00  0.84           H  
ATOM    842 1HB  GLN A  52      -7.949   4.894  -7.933  1.00  0.84           H  
ATOM    843 2HB  GLN A  52      -8.292   4.264  -6.329  1.00  0.84           H  
ATOM    844 1HG  GLN A  52      -6.740   5.809  -5.323  1.00  0.84           H  
ATOM    845 2HG  GLN A  52      -6.171   6.345  -6.915  1.00  0.84           H  
ATOM    846 1HE2 GLN A  52      -8.607   8.824  -5.551  1.00  0.84           H  
ATOM    847 2HE2 GLN A  52      -7.121   8.146  -4.995  1.00  0.84           H  
ATOM    848  N   LEU A  53      -7.327   2.035  -8.731  1.00  0.88           N  
ATOM    849  CA  LEU A  53      -7.938   0.796  -9.177  1.00  0.88           C  
ATOM    850  C   LEU A  53      -6.932  -0.280  -9.589  1.00  0.88           C  
ATOM    851  O   LEU A  53      -7.332  -1.346 -10.060  1.00  0.88           O  
ATOM    852  CB  LEU A  53      -8.837   1.083 -10.363  1.00  0.88           C  
ATOM    853  CG  LEU A  53      -9.985   2.011 -10.100  1.00  0.88           C  
ATOM    854  CD1 LEU A  53     -10.706   2.241 -11.385  1.00  0.88           C  
ATOM    855  CD2 LEU A  53     -10.890   1.411  -9.049  1.00  0.88           C  
ATOM    856  H   LEU A  53      -7.152   2.772  -9.418  1.00  0.88           H  
ATOM    857  HA  LEU A  53      -8.540   0.403  -8.360  1.00  0.88           H  
ATOM    858 1HB  LEU A  53      -8.224   1.526 -11.152  1.00  0.88           H  
ATOM    859 2HB  LEU A  53      -9.244   0.144 -10.715  1.00  0.88           H  
ATOM    860  HG  LEU A  53      -9.610   2.975  -9.745  1.00  0.88           H  
ATOM    861 1HD1 LEU A  53     -11.534   2.913 -11.209  1.00  0.88           H  
ATOM    862 2HD1 LEU A  53     -10.020   2.683 -12.110  1.00  0.88           H  
ATOM    863 3HD1 LEU A  53     -11.083   1.298 -11.769  1.00  0.88           H  
ATOM    864 1HD2 LEU A  53     -11.723   2.088  -8.862  1.00  0.88           H  
ATOM    865 2HD2 LEU A  53     -11.269   0.452  -9.400  1.00  0.88           H  
ATOM    866 3HD2 LEU A  53     -10.325   1.264  -8.126  1.00  0.88           H  
ATOM    867  N   ASN A  54      -5.633   0.001  -9.453  1.00  0.91           N  
ATOM    868  CA  ASN A  54      -4.564  -0.909  -9.866  1.00  0.91           C  
ATOM    869  C   ASN A  54      -4.667  -1.328 -11.341  1.00  0.91           C  
ATOM    870  O   ASN A  54      -4.392  -2.479 -11.686  1.00  0.91           O  
ATOM    871  CB  ASN A  54      -4.530  -2.135  -8.964  1.00  0.91           C  
ATOM    872  CG  ASN A  54      -4.186  -1.800  -7.532  1.00  0.91           C  
ATOM    873  OD1 ASN A  54      -3.212  -1.086  -7.258  1.00  0.91           O  
ATOM    874  ND2 ASN A  54      -4.973  -2.304  -6.611  1.00  0.91           N  
ATOM    875  H   ASN A  54      -5.349   0.881  -9.028  1.00  0.91           H  
ATOM    876  HA  ASN A  54      -3.618  -0.375  -9.752  1.00  0.91           H  
ATOM    877 1HB  ASN A  54      -5.489  -2.647  -8.986  1.00  0.91           H  
ATOM    878 2HB  ASN A  54      -3.786  -2.835  -9.343  1.00  0.91           H  
ATOM    879 1HD2 ASN A  54      -4.796  -2.111  -5.645  1.00  0.91           H  
ATOM    880 2HD2 ASN A  54      -5.751  -2.873  -6.874  1.00  0.91           H  
ATOM    881  N   ASN A  55      -5.024  -0.376 -12.212  1.00  0.94           N  
ATOM    882  CA  ASN A  55      -5.164  -0.591 -13.656  1.00  0.94           C  
ATOM    883  C   ASN A  55      -4.064   0.100 -14.466  1.00  0.94           C  
ATOM    884  O   ASN A  55      -4.277   0.498 -15.612  1.00  0.94           O  
ATOM    885  CB  ASN A  55      -6.535  -0.159 -14.145  1.00  0.94           C  
ATOM    886  CG  ASN A  55      -7.658  -1.046 -13.670  1.00  0.94           C  
ATOM    887  OD1 ASN A  55      -7.508  -2.272 -13.619  1.00  0.94           O  
ATOM    888  ND2 ASN A  55      -8.793  -0.465 -13.361  1.00  0.94           N  
ATOM    889  H   ASN A  55      -5.209   0.559 -11.850  1.00  0.94           H  
ATOM    890  HA  ASN A  55      -5.068  -1.660 -13.848  1.00  0.94           H  
ATOM    891 1HB  ASN A  55      -6.727   0.852 -13.782  1.00  0.94           H  
ATOM    892 2HB  ASN A  55      -6.542  -0.126 -15.233  1.00  0.94           H  
ATOM    893 1HD2 ASN A  55      -9.568  -1.020 -13.055  1.00  0.94           H  
ATOM    894 2HD2 ASN A  55      -8.892   0.528 -13.430  1.00  0.94           H  
ATOM    895  N   ILE A  56      -2.900   0.261 -13.858  1.00  0.97           N  
ATOM    896  CA  ILE A  56      -1.771   0.920 -14.499  1.00  0.97           C  
ATOM    897  C   ILE A  56      -1.017  -0.014 -15.476  1.00  0.97           C  
ATOM    898  O   ILE A  56      -0.670  -1.132 -15.095  1.00  0.97           O  
ATOM    899  CB  ILE A  56      -0.790   1.418 -13.432  1.00  0.97           C  
ATOM    900  CG1 ILE A  56      -1.474   2.344 -12.521  1.00  0.97           C  
ATOM    901  CG2 ILE A  56       0.274   2.180 -14.107  1.00  0.97           C  
ATOM    902  CD1 ILE A  56      -1.892   3.533 -13.259  1.00  0.97           C  
ATOM    903  H   ILE A  56      -2.800  -0.099 -12.920  1.00  0.97           H  
ATOM    904  HA  ILE A  56      -2.153   1.799 -14.994  1.00  0.97           H  
ATOM    905  HB  ILE A  56      -0.375   0.588 -12.862  1.00  0.97           H  
ATOM    906 1HG1 ILE A  56      -2.360   1.858 -12.106  1.00  0.97           H  
ATOM    907 2HG1 ILE A  56      -0.817   2.636 -11.702  1.00  0.97           H  
ATOM    908 1HG2 ILE A  56       0.957   2.566 -13.361  1.00  0.97           H  
ATOM    909 2HG2 ILE A  56       0.785   1.524 -14.786  1.00  0.97           H  
ATOM    910 3HG2 ILE A  56      -0.152   3.009 -14.663  1.00  0.97           H  
ATOM    911 1HD1 ILE A  56      -2.407   4.215 -12.624  1.00  0.97           H  
ATOM    912 2HD1 ILE A  56      -1.017   4.005 -13.655  1.00  0.97           H  
ATOM    913 3HD1 ILE A  56      -2.522   3.235 -14.068  1.00  0.97           H  
ATOM    914  N   PRO A  57      -0.789   0.399 -16.742  1.00  0.99           N  
ATOM    915  CA  PRO A  57      -0.042  -0.317 -17.771  1.00  0.99           C  
ATOM    916  C   PRO A  57       1.396  -0.604 -17.358  1.00  0.99           C  
ATOM    917  O   PRO A  57       1.954   0.087 -16.509  1.00  0.99           O  
ATOM    918  CB  PRO A  57      -0.070   0.654 -18.957  1.00  0.99           C  
ATOM    919  CG  PRO A  57      -1.288   1.507 -18.742  1.00  0.99           C  
ATOM    920  CD  PRO A  57      -1.416   1.656 -17.249  1.00  0.99           C  
ATOM    921  HA  PRO A  57      -0.571  -1.253 -18.010  1.00  0.99           H  
ATOM    922 1HB  PRO A  57       0.869   1.233 -18.979  1.00  0.99           H  
ATOM    923 2HB  PRO A  57      -0.110   0.090 -19.899  1.00  0.99           H  
ATOM    924 1HG  PRO A  57      -1.164   2.474 -19.253  1.00  0.99           H  
ATOM    925 2HG  PRO A  57      -2.168   1.024 -19.191  1.00  0.99           H  
ATOM    926 1HD  PRO A  57      -0.886   2.551 -16.893  1.00  0.99           H  
ATOM    927 2HD  PRO A  57      -2.499   1.684 -17.046  1.00  0.99           H  
ATOM    928  N   ASP A  58       1.994  -1.640 -17.937  1.00  1.00           N  
ATOM    929  CA  ASP A  58       3.390  -1.982 -17.645  1.00  1.00           C  
ATOM    930  C   ASP A  58       4.305  -0.788 -17.874  1.00  1.00           C  
ATOM    931  O   ASP A  58       4.090   0.006 -18.798  1.00  1.00           O  
ATOM    932  CB  ASP A  58       3.893  -3.152 -18.495  1.00  1.00           C  
ATOM    933  CG  ASP A  58       5.290  -3.642 -18.047  1.00  1.00           C  
ATOM    934  OD1 ASP A  58       5.344  -4.450 -17.150  1.00  1.00           O  
ATOM    935  OD2 ASP A  58       6.293  -3.176 -18.589  1.00  1.00           O  
ATOM    936  H   ASP A  58       1.478  -2.198 -18.604  1.00  1.00           H  
ATOM    937  HA  ASP A  58       3.460  -2.267 -16.593  1.00  1.00           H  
ATOM    938 1HB  ASP A  58       3.191  -3.984 -18.432  1.00  1.00           H  
ATOM    939 2HB  ASP A  58       3.951  -2.847 -19.534  1.00  1.00           H  
ATOM    940  N   LYS A  59       5.361  -0.690 -17.067  1.00  1.00           N  
ATOM    941  CA  LYS A  59       6.294   0.429 -17.144  1.00  1.00           C  
ATOM    942  C   LYS A  59       6.938   0.586 -18.514  1.00  1.00           C  
ATOM    943  O   LYS A  59       7.311   1.698 -18.891  1.00  1.00           O  
ATOM    944  CB  LYS A  59       7.381   0.308 -16.077  1.00  1.00           C  
ATOM    945  CG  LYS A  59       6.885   0.540 -14.657  1.00  1.00           C  
ATOM    946  CD  LYS A  59       8.030   0.705 -13.670  1.00  1.00           C  
ATOM    947  CE  LYS A  59       8.711  -0.580 -13.302  1.00  1.00           C  
ATOM    948  NZ  LYS A  59       9.843  -0.328 -12.362  1.00  1.00           N  
ATOM    949  H   LYS A  59       5.506  -1.406 -16.366  1.00  1.00           H  
ATOM    950  HA  LYS A  59       5.744   1.339 -16.943  1.00  1.00           H  
ATOM    951 1HB  LYS A  59       7.822  -0.687 -16.122  1.00  1.00           H  
ATOM    952 2HB  LYS A  59       8.171   1.030 -16.279  1.00  1.00           H  
ATOM    953 1HG  LYS A  59       6.307   1.461 -14.634  1.00  1.00           H  
ATOM    954 2HG  LYS A  59       6.245  -0.282 -14.343  1.00  1.00           H  
ATOM    955 1HD  LYS A  59       8.771   1.389 -14.084  1.00  1.00           H  
ATOM    956 2HD  LYS A  59       7.630   1.153 -12.763  1.00  1.00           H  
ATOM    957 1HE  LYS A  59       7.990  -1.235 -12.818  1.00  1.00           H  
ATOM    958 2HE  LYS A  59       9.091  -1.067 -14.197  1.00  1.00           H  
ATOM    959 1HZ  LYS A  59      10.288  -1.197 -12.112  1.00  1.00           H  
ATOM    960 2HZ  LYS A  59      10.514   0.280 -12.809  1.00  1.00           H  
ATOM    961 3HZ  LYS A  59       9.493   0.138 -11.517  1.00  1.00           H  
ATOM    962  N   SER A  60       7.058  -0.502 -19.277  1.00  0.99           N  
ATOM    963  CA  SER A  60       7.646  -0.422 -20.605  1.00  0.99           C  
ATOM    964  C   SER A  60       6.718   0.262 -21.624  1.00  0.99           C  
ATOM    965  O   SER A  60       7.157   0.603 -22.725  1.00  0.99           O  
ATOM    966  CB  SER A  60       8.030  -1.810 -21.076  1.00  0.99           C  
ATOM    967  OG  SER A  60       6.904  -2.619 -21.235  1.00  0.99           O  
ATOM    968  H   SER A  60       6.732  -1.418 -18.942  1.00  0.99           H  
ATOM    969  HA  SER A  60       8.557   0.171 -20.532  1.00  0.99           H  
ATOM    970 1HB  SER A  60       8.560  -1.734 -22.022  1.00  0.99           H  
ATOM    971 2HB  SER A  60       8.704  -2.267 -20.354  1.00  0.99           H  
ATOM    972  HG  SER A  60       6.602  -2.826 -20.316  1.00  0.99           H  
ATOM    973  N   HIS A  61       5.441   0.452 -21.264  1.00  0.97           N  
ATOM    974  CA  HIS A  61       4.456   1.080 -22.135  1.00  0.97           C  
ATOM    975  C   HIS A  61       3.863   2.379 -21.564  1.00  0.97           C  
ATOM    976  O   HIS A  61       3.228   3.139 -22.298  1.00  0.97           O  
ATOM    977  CB  HIS A  61       3.316   0.102 -22.434  1.00  0.97           C  
ATOM    978  CG  HIS A  61       3.753  -1.136 -23.160  1.00  0.97           C  
ATOM    979  ND1 HIS A  61       4.219  -1.109 -24.458  1.00  0.97           N  
ATOM    980  CD2 HIS A  61       3.795  -2.431 -22.774  1.00  0.97           C  
ATOM    981  CE1 HIS A  61       4.532  -2.334 -24.836  1.00  0.97           C  
ATOM    982  NE2 HIS A  61       4.281  -3.156 -23.835  1.00  0.97           N  
ATOM    983  H   HIS A  61       5.137   0.159 -20.342  1.00  0.97           H  
ATOM    984  HA  HIS A  61       4.931   1.335 -23.080  1.00  0.97           H  
ATOM    985 1HB  HIS A  61       2.850  -0.201 -21.491  1.00  0.97           H  
ATOM    986 2HB  HIS A  61       2.557   0.601 -23.031  1.00  0.97           H  
ATOM    987  HD2 HIS A  61       3.498  -2.827 -21.809  1.00  0.97           H  
ATOM    988  HE1 HIS A  61       4.928  -2.617 -25.809  1.00  0.97           H  
ATOM    989  HE2 HIS A  61       4.426  -4.156 -23.840  1.00  0.97           H  
ATOM    990  N   ARG A  62       4.060   2.651 -20.267  1.00  0.93           N  
ATOM    991  CA  ARG A  62       3.463   3.861 -19.682  1.00  0.93           C  
ATOM    992  C   ARG A  62       3.970   5.073 -20.457  1.00  0.93           C  
ATOM    993  O   ARG A  62       5.175   5.224 -20.671  1.00  0.93           O  
ATOM    994  CB  ARG A  62       3.841   4.016 -18.210  1.00  0.93           C  
ATOM    995  CG  ARG A  62       3.252   2.974 -17.292  1.00  0.93           C  
ATOM    996  CD  ARG A  62       3.703   3.119 -15.886  1.00  0.93           C  
ATOM    997  NE  ARG A  62       3.384   1.926 -15.127  1.00  0.93           N  
ATOM    998  CZ  ARG A  62       3.541   1.780 -13.800  1.00  0.93           C  
ATOM    999  NH1 ARG A  62       3.966   2.761 -13.088  1.00  0.93           N  
ATOM   1000  NH2 ARG A  62       3.244   0.639 -13.193  1.00  0.93           N  
ATOM   1001  H   ARG A  62       4.560   1.984 -19.684  1.00  0.93           H  
ATOM   1002  HA  ARG A  62       2.378   3.804 -19.770  1.00  0.93           H  
ATOM   1003 1HB  ARG A  62       4.927   3.953 -18.112  1.00  0.93           H  
ATOM   1004 2HB  ARG A  62       3.537   4.994 -17.850  1.00  0.93           H  
ATOM   1005 1HG  ARG A  62       2.164   3.052 -17.302  1.00  0.93           H  
ATOM   1006 2HG  ARG A  62       3.526   2.004 -17.631  1.00  0.93           H  
ATOM   1007 1HD  ARG A  62       4.778   3.264 -15.855  1.00  0.93           H  
ATOM   1008 2HD  ARG A  62       3.207   3.965 -15.415  1.00  0.93           H  
ATOM   1009  HE  ARG A  62       3.003   1.133 -15.647  1.00  0.93           H  
ATOM   1010 1HH1 ARG A  62       4.184   3.662 -13.485  1.00  0.93           H  
ATOM   1011 2HH1 ARG A  62       4.036   2.667 -12.068  1.00  0.93           H  
ATOM   1012 1HH2 ARG A  62       2.896  -0.158 -13.706  1.00  0.93           H  
ATOM   1013 2HH2 ARG A  62       3.404   0.570 -12.170  1.00  0.93           H  
ATOM   1014  N   ASN A  63       3.051   5.946 -20.863  1.00  0.88           N  
ATOM   1015  CA  ASN A  63       3.404   7.104 -21.674  1.00  0.88           C  
ATOM   1016  C   ASN A  63       2.338   8.194 -21.575  1.00  0.88           C  
ATOM   1017  O   ASN A  63       1.311   8.113 -22.245  1.00  0.88           O  
ATOM   1018  CB  ASN A  63       3.566   6.636 -23.124  1.00  0.88           C  
ATOM   1019  CG  ASN A  63       4.084   7.658 -24.139  1.00  0.88           C  
ATOM   1020  OD1 ASN A  63       4.430   8.813 -23.840  1.00  0.88           O  
ATOM   1021  ND2 ASN A  63       4.140   7.204 -25.377  1.00  0.88           N  
ATOM   1022  H   ASN A  63       2.081   5.779 -20.641  1.00  0.88           H  
ATOM   1023  HA  ASN A  63       4.342   7.519 -21.304  1.00  0.88           H  
ATOM   1024 1HB  ASN A  63       4.243   5.780 -23.144  1.00  0.88           H  
ATOM   1025 2HB  ASN A  63       2.601   6.275 -23.478  1.00  0.88           H  
ATOM   1026 1HD2 ASN A  63       4.466   7.780 -26.127  1.00  0.88           H  
ATOM   1027 2HD2 ASN A  63       3.853   6.265 -25.570  1.00  0.88           H  
ATOM   1028  N   LEU A  64       2.549   9.201 -20.728  1.00  0.84           N  
ATOM   1029  CA  LEU A  64       1.526  10.232 -20.569  1.00  0.84           C  
ATOM   1030  C   LEU A  64       1.783  11.356 -21.578  1.00  0.84           C  
ATOM   1031  O   LEU A  64       0.866  12.057 -22.028  1.00  0.84           O  
ATOM   1032  CB  LEU A  64       1.545  10.787 -19.142  1.00  0.84           C  
ATOM   1033  CG  LEU A  64       1.326   9.761 -18.044  1.00  0.84           C  
ATOM   1034  CD1 LEU A  64       1.394  10.453 -16.685  1.00  0.84           C  
ATOM   1035  CD2 LEU A  64       0.003   9.063 -18.276  1.00  0.84           C  
ATOM   1036  H   LEU A  64       3.402   9.252 -20.183  1.00  0.84           H  
ATOM   1037  HA  LEU A  64       0.548   9.795 -20.771  1.00  0.84           H  
ATOM   1038 1HB  LEU A  64       2.500  11.273 -18.965  1.00  0.84           H  
ATOM   1039 2HB  LEU A  64       0.757  11.533 -19.050  1.00  0.84           H  
ATOM   1040  HG  LEU A  64       2.131   9.027 -18.075  1.00  0.84           H  
ATOM   1041 1HD1 LEU A  64       1.266   9.724 -15.896  1.00  0.84           H  
ATOM   1042 2HD1 LEU A  64       2.345  10.941 -16.567  1.00  0.84           H  
ATOM   1043 3HD1 LEU A  64       0.606  11.193 -16.619  1.00  0.84           H  
ATOM   1044 1HD2 LEU A  64      -0.155   8.317 -17.503  1.00  0.84           H  
ATOM   1045 2HD2 LEU A  64      -0.804   9.794 -18.245  1.00  0.84           H  
ATOM   1046 3HD2 LEU A  64       0.013   8.575 -19.252  1.00  0.84           H  
ATOM   1047  N   GLY A  65       3.072  11.538 -21.884  1.00  0.80           N  
ATOM   1048  CA  GLY A  65       3.593  12.551 -22.804  1.00  0.80           C  
ATOM   1049  C   GLY A  65       3.750  13.914 -22.151  1.00  0.80           C  
ATOM   1050  O   GLY A  65       4.238  14.863 -22.770  1.00  0.80           O  
ATOM   1051  H   GLY A  65       3.737  10.912 -21.450  1.00  0.80           H  
ATOM   1052 1HA  GLY A  65       4.565  12.223 -23.161  1.00  0.80           H  
ATOM   1053 2HA  GLY A  65       2.942  12.624 -23.674  1.00  0.80           H  
ATOM   1054  N   ILE A  66       3.370  13.988 -20.890  1.00  0.79           N  
ATOM   1055  CA  ILE A  66       3.379  15.214 -20.134  1.00  0.79           C  
ATOM   1056  C   ILE A  66       4.752  15.808 -19.932  1.00  0.79           C  
ATOM   1057  O   ILE A  66       4.934  16.999 -20.155  1.00  0.79           O  
ATOM   1058  CB  ILE A  66       2.727  14.983 -18.780  1.00  0.79           C  
ATOM   1059  CG1 ILE A  66       1.240  14.722 -18.920  1.00  0.79           C  
ATOM   1060  CG2 ILE A  66       2.985  16.077 -17.899  1.00  0.79           C  
ATOM   1061  CD1 ILE A  66       0.619  14.249 -17.620  1.00  0.79           C  
ATOM   1062  H   ILE A  66       3.028  13.150 -20.448  1.00  0.79           H  
ATOM   1063  HA  ILE A  66       2.780  15.942 -20.675  1.00  0.79           H  
ATOM   1064  HB  ILE A  66       3.156  14.083 -18.335  1.00  0.79           H  
ATOM   1065 1HG1 ILE A  66       0.737  15.630 -19.243  1.00  0.79           H  
ATOM   1066 2HG1 ILE A  66       1.089  13.954 -19.679  1.00  0.79           H  
ATOM   1067 1HG2 ILE A  66       2.522  15.830 -16.953  1.00  0.79           H  
ATOM   1068 2HG2 ILE A  66       4.056  16.208 -17.765  1.00  0.79           H  
ATOM   1069 3HG2 ILE A  66       2.569  16.977 -18.291  1.00  0.79           H  
ATOM   1070 1HD1 ILE A  66      -0.429  14.063 -17.757  1.00  0.79           H  
ATOM   1071 2HD1 ILE A  66       1.110  13.341 -17.306  1.00  0.79           H  
ATOM   1072 3HD1 ILE A  66       0.750  15.012 -16.853  1.00  0.79           H  
ATOM   1073  N   SER A  67       5.735  15.005 -19.536  1.00  0.79           N  
ATOM   1074  CA  SER A  67       7.055  15.565 -19.292  1.00  0.79           C  
ATOM   1075  C   SER A  67       7.620  16.194 -20.539  1.00  0.79           C  
ATOM   1076  O   SER A  67       8.185  17.280 -20.467  1.00  0.79           O  
ATOM   1077  CB  SER A  67       8.017  14.507 -18.796  1.00  0.79           C  
ATOM   1078  OG  SER A  67       7.645  14.042 -17.539  1.00  0.79           O  
ATOM   1079  H   SER A  67       5.552  14.025 -19.343  1.00  0.79           H  
ATOM   1080  HA  SER A  67       6.962  16.337 -18.530  1.00  0.79           H  
ATOM   1081 1HB  SER A  67       8.036  13.677 -19.500  1.00  0.79           H  
ATOM   1082 2HB  SER A  67       9.020  14.926 -18.749  1.00  0.79           H  
ATOM   1083  HG  SER A  67       6.763  13.628 -17.661  1.00  0.79           H  
ATOM   1084  N   ARG A  68       7.425  15.551 -21.695  1.00  0.82           N  
ATOM   1085  CA  ARG A  68       7.948  16.108 -22.933  1.00  0.82           C  
ATOM   1086  C   ARG A  68       7.291  17.448 -23.213  1.00  0.82           C  
ATOM   1087  O   ARG A  68       7.967  18.424 -23.543  1.00  0.82           O  
ATOM   1088  CB  ARG A  68       7.692  15.169 -24.100  1.00  0.82           C  
ATOM   1089  CG  ARG A  68       8.535  13.903 -24.098  1.00  0.82           C  
ATOM   1090  CD  ARG A  68       8.464  13.164 -25.403  1.00  0.82           C  
ATOM   1091  NE  ARG A  68       7.125  12.662 -25.678  1.00  0.82           N  
ATOM   1092  CZ  ARG A  68       6.654  11.479 -25.236  1.00  0.82           C  
ATOM   1093  NH1 ARG A  68       7.421  10.706 -24.507  1.00  0.82           N  
ATOM   1094  NH2 ARG A  68       5.423  11.093 -25.523  1.00  0.82           N  
ATOM   1095  H   ARG A  68       6.923  14.675 -21.700  1.00  0.82           H  
ATOM   1096  HA  ARG A  68       9.020  16.245 -22.836  1.00  0.82           H  
ATOM   1097 1HB  ARG A  68       6.642  14.870 -24.100  1.00  0.82           H  
ATOM   1098 2HB  ARG A  68       7.882  15.697 -25.035  1.00  0.82           H  
ATOM   1099 1HG  ARG A  68       9.577  14.166 -23.913  1.00  0.82           H  
ATOM   1100 2HG  ARG A  68       8.183  13.239 -23.308  1.00  0.82           H  
ATOM   1101 1HD  ARG A  68       8.748  13.835 -26.214  1.00  0.82           H  
ATOM   1102 2HD  ARG A  68       9.148  12.316 -25.379  1.00  0.82           H  
ATOM   1103  HE  ARG A  68       6.510  13.237 -26.240  1.00  0.82           H  
ATOM   1104 1HH1 ARG A  68       8.362  10.995 -24.284  1.00  0.82           H  
ATOM   1105 2HH1 ARG A  68       7.067   9.820 -24.173  1.00  0.82           H  
ATOM   1106 1HH2 ARG A  68       4.823  11.681 -26.084  1.00  0.82           H  
ATOM   1107 2HH2 ARG A  68       5.076  10.203 -25.151  1.00  0.82           H  
ATOM   1108  N   ILE A  69       5.988  17.533 -22.971  1.00  0.87           N  
ATOM   1109  CA  ILE A  69       5.293  18.780 -23.200  1.00  0.87           C  
ATOM   1110  C   ILE A  69       5.812  19.853 -22.250  1.00  0.87           C  
ATOM   1111  O   ILE A  69       6.131  20.969 -22.674  1.00  0.87           O  
ATOM   1112  CB  ILE A  69       3.790  18.627 -22.982  1.00  0.87           C  
ATOM   1113  CG1 ILE A  69       3.178  17.714 -24.028  1.00  0.87           C  
ATOM   1114  CG2 ILE A  69       3.182  19.974 -23.103  1.00  0.87           C  
ATOM   1115  CD1 ILE A  69       1.775  17.282 -23.678  1.00  0.87           C  
ATOM   1116  H   ILE A  69       5.458  16.706 -22.681  1.00  0.87           H  
ATOM   1117  HA  ILE A  69       5.476  19.102 -24.224  1.00  0.87           H  
ATOM   1118  HB  ILE A  69       3.597  18.208 -22.000  1.00  0.87           H  
ATOM   1119 1HG1 ILE A  69       3.152  18.239 -24.981  1.00  0.87           H  
ATOM   1120 2HG1 ILE A  69       3.800  16.833 -24.142  1.00  0.87           H  
ATOM   1121 1HG2 ILE A  69       2.107  19.911 -22.952  1.00  0.87           H  
ATOM   1122 2HG2 ILE A  69       3.623  20.637 -22.367  1.00  0.87           H  
ATOM   1123 3HG2 ILE A  69       3.384  20.359 -24.096  1.00  0.87           H  
ATOM   1124 1HD1 ILE A  69       1.388  16.635 -24.463  1.00  0.87           H  
ATOM   1125 2HD1 ILE A  69       1.793  16.737 -22.734  1.00  0.87           H  
ATOM   1126 3HD1 ILE A  69       1.139  18.161 -23.580  1.00  0.87           H  
ATOM   1127  N   ILE A  70       5.960  19.503 -20.971  1.00  0.96           N  
ATOM   1128  CA  ILE A  70       6.408  20.485 -20.006  1.00  0.96           C  
ATOM   1129  C   ILE A  70       7.796  21.018 -20.334  1.00  0.96           C  
ATOM   1130  O   ILE A  70       8.013  22.225 -20.324  1.00  0.96           O  
ATOM   1131  CB  ILE A  70       6.481  19.926 -18.568  1.00  0.96           C  
ATOM   1132  CG1 ILE A  70       5.119  19.508 -18.011  1.00  0.96           C  
ATOM   1133  CG2 ILE A  70       7.051  21.017 -17.677  1.00  0.96           C  
ATOM   1134  CD1 ILE A  70       4.190  20.616 -17.882  1.00  0.96           C  
ATOM   1135  H   ILE A  70       5.721  18.559 -20.674  1.00  0.96           H  
ATOM   1136  HA  ILE A  70       5.705  21.309 -20.019  1.00  0.96           H  
ATOM   1137  HB  ILE A  70       7.133  19.048 -18.554  1.00  0.96           H  
ATOM   1138 1HG1 ILE A  70       4.674  18.789 -18.661  1.00  0.96           H  
ATOM   1139 2HG1 ILE A  70       5.261  19.052 -17.033  1.00  0.96           H  
ATOM   1140 1HG2 ILE A  70       7.134  20.651 -16.669  1.00  0.96           H  
ATOM   1141 2HG2 ILE A  70       8.032  21.313 -18.039  1.00  0.96           H  
ATOM   1142 3HG2 ILE A  70       6.386  21.869 -17.691  1.00  0.96           H  
ATOM   1143 1HD1 ILE A  70       3.246  20.268 -17.493  1.00  0.96           H  
ATOM   1144 2HD1 ILE A  70       4.600  21.362 -17.212  1.00  0.96           H  
ATOM   1145 3HD1 ILE A  70       4.043  21.037 -18.856  1.00  0.96           H  
ATOM   1146  N   ILE A  71       8.742  20.150 -20.701  1.00  1.09           N  
ATOM   1147  CA  ILE A  71      10.079  20.674 -20.983  1.00  1.09           C  
ATOM   1148  C   ILE A  71      10.146  21.473 -22.294  1.00  1.09           C  
ATOM   1149  O   ILE A  71      10.962  22.387 -22.419  1.00  1.09           O  
ATOM   1150  CB  ILE A  71      11.136  19.546 -20.961  1.00  1.09           C  
ATOM   1151  CG1 ILE A  71      10.910  18.557 -22.086  1.00  1.09           C  
ATOM   1152  CG2 ILE A  71      11.104  18.844 -19.606  1.00  1.09           C  
ATOM   1153  CD1 ILE A  71      11.990  17.521 -22.218  1.00  1.09           C  
ATOM   1154  H   ILE A  71       8.545  19.149 -20.741  1.00  1.09           H  
ATOM   1155  HA  ILE A  71      10.340  21.359 -20.178  1.00  1.09           H  
ATOM   1156  HB  ILE A  71      12.109  19.976 -21.120  1.00  1.09           H  
ATOM   1157 1HG1 ILE A  71       9.979  18.074 -21.917  1.00  1.09           H  
ATOM   1158 2HG1 ILE A  71      10.856  19.086 -23.036  1.00  1.09           H  
ATOM   1159 1HG2 ILE A  71      11.864  18.064 -19.580  1.00  1.09           H  
ATOM   1160 2HG2 ILE A  71      11.297  19.565 -18.817  1.00  1.09           H  
ATOM   1161 3HG2 ILE A  71      10.126  18.400 -19.449  1.00  1.09           H  
ATOM   1162 1HD1 ILE A  71      11.746  16.854 -23.046  1.00  1.09           H  
ATOM   1163 2HD1 ILE A  71      12.941  18.014 -22.415  1.00  1.09           H  
ATOM   1164 3HD1 ILE A  71      12.057  16.947 -21.296  1.00  1.09           H  
ATOM   1165  N   ASP A  72       9.278  21.164 -23.263  1.00  1.26           N  
ATOM   1166  CA  ASP A  72       9.248  21.931 -24.502  1.00  1.26           C  
ATOM   1167  C   ASP A  72       8.551  23.291 -24.381  1.00  1.26           C  
ATOM   1168  O   ASP A  72       8.951  24.251 -25.047  1.00  1.26           O  
ATOM   1169  CB  ASP A  72       8.591  21.132 -25.627  1.00  1.26           C  
ATOM   1170  CG  ASP A  72       9.440  19.946 -26.105  1.00  1.26           C  
ATOM   1171  OD1 ASP A  72      10.597  19.880 -25.748  1.00  1.26           O  
ATOM   1172  OD2 ASP A  72       8.937  19.139 -26.854  1.00  1.26           O  
ATOM   1173  H   ASP A  72       8.642  20.372 -23.152  1.00  1.26           H  
ATOM   1174  HA  ASP A  72      10.280  22.118 -24.796  1.00  1.26           H  
ATOM   1175 1HB  ASP A  72       7.633  20.744 -25.266  1.00  1.26           H  
ATOM   1176 2HB  ASP A  72       8.383  21.791 -26.468  1.00  1.26           H  
ATOM   1177  N   GLN A  73       7.489  23.367 -23.573  1.00  1.47           N  
ATOM   1178  CA  GLN A  73       6.706  24.598 -23.478  1.00  1.47           C  
ATOM   1179  C   GLN A  73       6.955  25.462 -22.226  1.00  1.47           C  
ATOM   1180  O   GLN A  73       6.919  26.689 -22.313  1.00  1.47           O  
ATOM   1181  CB  GLN A  73       5.210  24.235 -23.547  1.00  1.47           C  
ATOM   1182  CG  GLN A  73       4.771  23.609 -24.860  1.00  1.47           C  
ATOM   1183  CD  GLN A  73       3.303  23.158 -24.842  1.00  1.47           C  
ATOM   1184  OE1 GLN A  73       2.716  22.946 -23.774  1.00  1.47           O  
ATOM   1185  NE2 GLN A  73       2.717  22.987 -26.025  1.00  1.47           N  
ATOM   1186  H   GLN A  73       7.191  22.542 -23.053  1.00  1.47           H  
ATOM   1187  HA  GLN A  73       6.946  25.208 -24.345  1.00  1.47           H  
ATOM   1188 1HB  GLN A  73       4.983  23.500 -22.795  1.00  1.47           H  
ATOM   1189 2HB  GLN A  73       4.601  25.119 -23.349  1.00  1.47           H  
ATOM   1190 1HG  GLN A  73       4.909  24.329 -25.666  1.00  1.47           H  
ATOM   1191 2HG  GLN A  73       5.389  22.725 -25.035  1.00  1.47           H  
ATOM   1192 1HE2 GLN A  73       1.775  22.659 -26.080  1.00  1.47           H  
ATOM   1193 2HE2 GLN A  73       3.230  23.160 -26.866  1.00  1.47           H  
ATOM   1194  N   TRP A  74       7.137  24.847 -21.057  1.00  1.66           N  
ATOM   1195  CA  TRP A  74       7.270  25.602 -19.813  1.00  1.66           C  
ATOM   1196  C   TRP A  74       8.732  26.004 -19.557  1.00  1.66           C  
ATOM   1197  O   TRP A  74       9.638  25.310 -20.008  1.00  1.66           O  
ATOM   1198  CB  TRP A  74       6.805  24.760 -18.638  1.00  1.66           C  
ATOM   1199  CG  TRP A  74       5.374  24.357 -18.703  1.00  1.66           C  
ATOM   1200  CD1 TRP A  74       4.746  23.821 -19.767  1.00  1.66           C  
ATOM   1201  CD2 TRP A  74       4.402  24.415 -17.663  1.00  1.66           C  
ATOM   1202  NE1 TRP A  74       3.453  23.538 -19.463  1.00  1.66           N  
ATOM   1203  CE2 TRP A  74       3.225  23.883 -18.174  1.00  1.66           C  
ATOM   1204  CE3 TRP A  74       4.429  24.856 -16.381  1.00  1.66           C  
ATOM   1205  CZ2 TRP A  74       2.090  23.768 -17.412  1.00  1.66           C  
ATOM   1206  CZ3 TRP A  74       3.292  24.750 -15.632  1.00  1.66           C  
ATOM   1207  CH2 TRP A  74       2.151  24.214 -16.134  1.00  1.66           C  
ATOM   1208  H   TRP A  74       7.213  23.833 -21.002  1.00  1.66           H  
ATOM   1209  HA  TRP A  74       6.626  26.468 -19.889  1.00  1.66           H  
ATOM   1210 1HB  TRP A  74       7.422  23.874 -18.566  1.00  1.66           H  
ATOM   1211 2HB  TRP A  74       6.951  25.324 -17.716  1.00  1.66           H  
ATOM   1212  HD1 TRP A  74       5.213  23.632 -20.704  1.00  1.66           H  
ATOM   1213  HE1 TRP A  74       2.777  23.126 -20.089  1.00  1.66           H  
ATOM   1214  HE3 TRP A  74       5.338  25.282 -15.966  1.00  1.66           H  
ATOM   1215  HZ2 TRP A  74       1.173  23.353 -17.788  1.00  1.66           H  
ATOM   1216  HZ3 TRP A  74       3.334  25.106 -14.634  1.00  1.66           H  
ATOM   1217  HH2 TRP A  74       1.272  24.140 -15.509  1.00  1.66           H  
ATOM   1218  N   PRO A  75       9.014  27.116 -18.865  1.00  1.78           N  
ATOM   1219  CA  PRO A  75      10.326  27.443 -18.340  1.00  1.78           C  
ATOM   1220  C   PRO A  75      10.753  26.349 -17.364  1.00  1.78           C  
ATOM   1221  O   PRO A  75       9.933  25.840 -16.598  1.00  1.78           O  
ATOM   1222  CB  PRO A  75      10.089  28.778 -17.627  1.00  1.78           C  
ATOM   1223  CG  PRO A  75       8.878  29.353 -18.313  1.00  1.78           C  
ATOM   1224  CD  PRO A  75       8.014  28.152 -18.664  1.00  1.78           C  
ATOM   1225  HA  PRO A  75      11.042  27.540 -19.169  1.00  1.78           H  
ATOM   1226 1HB  PRO A  75       9.935  28.610 -16.551  1.00  1.78           H  
ATOM   1227 2HB  PRO A  75      10.979  29.419 -17.729  1.00  1.78           H  
ATOM   1228 1HG  PRO A  75       8.366  30.077 -17.661  1.00  1.78           H  
ATOM   1229 2HG  PRO A  75       9.196  29.903 -19.207  1.00  1.78           H  
ATOM   1230 1HD  PRO A  75       7.323  27.892 -17.850  1.00  1.78           H  
ATOM   1231 2HD  PRO A  75       7.513  28.371 -19.591  1.00  1.78           H  
ATOM   1232  N   PHE A  76      12.049  26.074 -17.283  1.00  1.77           N  
ATOM   1233  CA  PHE A  76      12.544  25.034 -16.372  1.00  1.77           C  
ATOM   1234  C   PHE A  76      12.568  25.487 -14.918  1.00  1.77           C  
ATOM   1235  O   PHE A  76      12.823  24.695 -14.012  1.00  1.77           O  
ATOM   1236  CB  PHE A  76      13.938  24.584 -16.799  1.00  1.77           C  
ATOM   1237  CG  PHE A  76      13.932  23.734 -18.037  1.00  1.77           C  
ATOM   1238  CD1 PHE A  76      14.226  24.277 -19.278  1.00  1.77           C  
ATOM   1239  CD2 PHE A  76      13.639  22.377 -17.959  1.00  1.77           C  
ATOM   1240  CE1 PHE A  76      14.221  23.483 -20.412  1.00  1.77           C  
ATOM   1241  CE2 PHE A  76      13.641  21.588 -19.089  1.00  1.77           C  
ATOM   1242  CZ  PHE A  76      13.930  22.141 -20.317  1.00  1.77           C  
ATOM   1243  H   PHE A  76      12.701  26.540 -17.899  1.00  1.77           H  
ATOM   1244  HA  PHE A  76      11.875  24.175 -16.443  1.00  1.77           H  
ATOM   1245 1HB  PHE A  76      14.564  25.460 -16.982  1.00  1.77           H  
ATOM   1246 2HB  PHE A  76      14.401  24.016 -15.993  1.00  1.77           H  
ATOM   1247  HD1 PHE A  76      14.460  25.338 -19.355  1.00  1.77           H  
ATOM   1248  HD2 PHE A  76      13.410  21.937 -16.987  1.00  1.77           H  
ATOM   1249  HE1 PHE A  76      14.449  23.922 -21.383  1.00  1.77           H  
ATOM   1250  HE2 PHE A  76      13.417  20.530 -19.011  1.00  1.77           H  
ATOM   1251  HZ  PHE A  76      13.928  21.522 -21.212  1.00  1.77           H  
ATOM   1252  N   ASP A  77      12.275  26.762 -14.707  1.00  1.64           N  
ATOM   1253  CA  ASP A  77      12.216  27.348 -13.384  1.00  1.64           C  
ATOM   1254  C   ASP A  77      10.775  27.390 -12.863  1.00  1.64           C  
ATOM   1255  O   ASP A  77      10.517  27.943 -11.793  1.00  1.64           O  
ATOM   1256  CB  ASP A  77      12.786  28.765 -13.415  1.00  1.64           C  
ATOM   1257  CG  ASP A  77      14.277  28.805 -13.746  1.00  1.64           C  
ATOM   1258  OD1 ASP A  77      15.011  27.996 -13.230  1.00  1.64           O  
ATOM   1259  OD2 ASP A  77      14.661  29.636 -14.532  1.00  1.64           O  
ATOM   1260  H   ASP A  77      12.080  27.345 -15.505  1.00  1.64           H  
ATOM   1261  HA  ASP A  77      12.809  26.737 -12.703  1.00  1.64           H  
ATOM   1262 1HB  ASP A  77      12.246  29.355 -14.156  1.00  1.64           H  
ATOM   1263 2HB  ASP A  77      12.632  29.238 -12.445  1.00  1.64           H  
ATOM   1264  N   SER A  78       9.826  26.815 -13.609  1.00  1.43           N  
ATOM   1265  CA  SER A  78       8.439  26.824 -13.158  1.00  1.43           C  
ATOM   1266  C   SER A  78       8.160  25.760 -12.115  1.00  1.43           C  
ATOM   1267  O   SER A  78       8.237  24.564 -12.404  1.00  1.43           O  
ATOM   1268  CB  SER A  78       7.497  26.585 -14.319  1.00  1.43           C  
ATOM   1269  OG  SER A  78       6.177  26.400 -13.850  1.00  1.43           O  
ATOM   1270  H   SER A  78      10.052  26.377 -14.503  1.00  1.43           H  
ATOM   1271  HA  SER A  78       8.227  27.801 -12.721  1.00  1.43           H  
ATOM   1272 1HB  SER A  78       7.536  27.429 -15.009  1.00  1.43           H  
ATOM   1273 2HB  SER A  78       7.823  25.700 -14.869  1.00  1.43           H  
ATOM   1274  HG  SER A  78       5.876  27.278 -13.580  1.00  1.43           H  
ATOM   1275  N   GLU A  79       7.760  26.183 -10.913  1.00  1.20           N  
ATOM   1276  CA  GLU A  79       7.507  25.218  -9.843  1.00  1.20           C  
ATOM   1277  C   GLU A  79       6.391  24.254 -10.232  1.00  1.20           C  
ATOM   1278  O   GLU A  79       6.479  23.053  -9.959  1.00  1.20           O  
ATOM   1279  CB  GLU A  79       7.127  25.948  -8.549  1.00  1.20           C  
ATOM   1280  CG  GLU A  79       8.276  26.707  -7.893  1.00  1.20           C  
ATOM   1281  CD  GLU A  79       7.853  27.477  -6.661  1.00  1.20           C  
ATOM   1282  OE1 GLU A  79       6.677  27.536  -6.393  1.00  1.20           O  
ATOM   1283  OE2 GLU A  79       8.711  28.002  -5.989  1.00  1.20           O  
ATOM   1284  H   GLU A  79       7.697  27.174 -10.729  1.00  1.20           H  
ATOM   1285  HA  GLU A  79       8.415  24.643  -9.673  1.00  1.20           H  
ATOM   1286 1HB  GLU A  79       6.326  26.658  -8.753  1.00  1.20           H  
ATOM   1287 2HB  GLU A  79       6.747  25.227  -7.824  1.00  1.20           H  
ATOM   1288 1HG  GLU A  79       9.051  25.995  -7.613  1.00  1.20           H  
ATOM   1289 2HG  GLU A  79       8.703  27.397  -8.622  1.00  1.20           H  
ATOM   1290  N   LEU A  80       5.362  24.766 -10.902  1.00  1.00           N  
ATOM   1291  CA  LEU A  80       4.280  23.909 -11.348  1.00  1.00           C  
ATOM   1292  C   LEU A  80       4.741  22.945 -12.415  1.00  1.00           C  
ATOM   1293  O   LEU A  80       4.429  21.756 -12.349  1.00  1.00           O  
ATOM   1294  CB  LEU A  80       3.064  24.696 -11.820  1.00  1.00           C  
ATOM   1295  CG  LEU A  80       1.953  23.787 -12.375  1.00  1.00           C  
ATOM   1296  CD1 LEU A  80       1.574  22.798 -11.319  1.00  1.00           C  
ATOM   1297  CD2 LEU A  80       0.744  24.618 -12.758  1.00  1.00           C  
ATOM   1298  H   LEU A  80       5.344  25.756 -11.100  1.00  1.00           H  
ATOM   1299  HA  LEU A  80       3.955  23.317 -10.493  1.00  1.00           H  
ATOM   1300 1HB  LEU A  80       2.652  25.236 -10.972  1.00  1.00           H  
ATOM   1301 2HB  LEU A  80       3.368  25.416 -12.557  1.00  1.00           H  
ATOM   1302  HG  LEU A  80       2.321  23.247 -13.240  1.00  1.00           H  
ATOM   1303 1HD1 LEU A  80       0.798  22.140 -11.677  1.00  1.00           H  
ATOM   1304 2HD1 LEU A  80       2.442  22.208 -11.047  1.00  1.00           H  
ATOM   1305 3HD1 LEU A  80       1.230  23.342 -10.472  1.00  1.00           H  
ATOM   1306 1HD2 LEU A  80      -0.021  23.966 -13.144  1.00  1.00           H  
ATOM   1307 2HD2 LEU A  80       0.373  25.138 -11.875  1.00  1.00           H  
ATOM   1308 3HD2 LEU A  80       1.017  25.344 -13.516  1.00  1.00           H  
ATOM   1309  N   GLY A  81       5.477  23.433 -13.414  1.00  0.85           N  
ATOM   1310  CA  GLY A  81       5.916  22.516 -14.456  1.00  0.85           C  
ATOM   1311  C   GLY A  81       6.757  21.401 -13.848  1.00  0.85           C  
ATOM   1312  O   GLY A  81       6.594  20.224 -14.188  1.00  0.85           O  
ATOM   1313  H   GLY A  81       5.729  24.422 -13.458  1.00  0.85           H  
ATOM   1314 1HA  GLY A  81       5.051  22.098 -14.967  1.00  0.85           H  
ATOM   1315 2HA  GLY A  81       6.505  23.061 -15.195  1.00  0.85           H  
ATOM   1316  N   CYS A  82       7.596  21.758 -12.869  1.00  0.76           N  
ATOM   1317  CA  CYS A  82       8.448  20.786 -12.205  1.00  0.76           C  
ATOM   1318  C   CYS A  82       7.598  19.767 -11.451  1.00  0.76           C  
ATOM   1319  O   CYS A  82       7.871  18.568 -11.508  1.00  0.76           O  
ATOM   1320  CB  CYS A  82       9.381  21.497 -11.231  1.00  0.76           C  
ATOM   1321  SG  CYS A  82      10.620  22.554 -12.054  1.00  0.76           S  
ATOM   1322  H   CYS A  82       7.682  22.742 -12.614  1.00  0.76           H  
ATOM   1323  HA  CYS A  82       9.040  20.268 -12.956  1.00  0.76           H  
ATOM   1324 1HB  CYS A  82       8.800  22.119 -10.555  1.00  0.76           H  
ATOM   1325 2HB  CYS A  82       9.908  20.758 -10.631  1.00  0.76           H  
ATOM   1326  HG  CYS A  82       9.725  23.502 -12.444  1.00  0.76           H  
ATOM   1327  N   MET A  83       6.533  20.230 -10.781  1.00  0.70           N  
ATOM   1328  CA  MET A  83       5.637  19.336 -10.052  1.00  0.70           C  
ATOM   1329  C   MET A  83       4.972  18.346 -10.997  1.00  0.70           C  
ATOM   1330  O   MET A  83       4.882  17.152 -10.697  1.00  0.70           O  
ATOM   1331  CB  MET A  83       4.586  20.137  -9.285  1.00  0.70           C  
ATOM   1332  CG  MET A  83       3.726  19.312  -8.348  1.00  0.70           C  
ATOM   1333  SD  MET A  83       4.634  18.565  -7.011  1.00  0.70           S  
ATOM   1334  CE  MET A  83       4.599  16.891  -7.616  1.00  0.70           C  
ATOM   1335  H   MET A  83       6.358  21.236 -10.745  1.00  0.70           H  
ATOM   1336  HA  MET A  83       6.228  18.769  -9.337  1.00  0.70           H  
ATOM   1337 1HB  MET A  83       5.076  20.925  -8.713  1.00  0.70           H  
ATOM   1338 2HB  MET A  83       3.922  20.621  -9.998  1.00  0.70           H  
ATOM   1339 1HG  MET A  83       2.936  19.933  -7.929  1.00  0.70           H  
ATOM   1340 2HG  MET A  83       3.271  18.516  -8.915  1.00  0.70           H  
ATOM   1341 1HE  MET A  83       5.121  16.243  -6.923  1.00  0.70           H  
ATOM   1342 2HE  MET A  83       3.576  16.576  -7.710  1.00  0.70           H  
ATOM   1343 3HE  MET A  83       5.071  16.843  -8.589  1.00  0.70           H  
ATOM   1344  N   ILE A  84       4.549  18.830 -12.157  1.00  0.67           N  
ATOM   1345  CA  ILE A  84       3.910  17.981 -13.145  1.00  0.67           C  
ATOM   1346  C   ILE A  84       4.893  16.901 -13.623  1.00  0.67           C  
ATOM   1347  O   ILE A  84       4.534  15.720 -13.715  1.00  0.67           O  
ATOM   1348  CB  ILE A  84       3.377  18.811 -14.317  1.00  0.67           C  
ATOM   1349  CG1 ILE A  84       2.201  19.723 -13.856  1.00  0.67           C  
ATOM   1350  CG2 ILE A  84       2.908  17.926 -15.335  1.00  0.67           C  
ATOM   1351  CD1 ILE A  84       1.805  20.777 -14.883  1.00  0.67           C  
ATOM   1352  H   ILE A  84       4.655  19.830 -12.345  1.00  0.67           H  
ATOM   1353  HA  ILE A  84       3.066  17.480 -12.675  1.00  0.67           H  
ATOM   1354  HB  ILE A  84       4.170  19.451 -14.708  1.00  0.67           H  
ATOM   1355 1HG1 ILE A  84       1.332  19.107 -13.648  1.00  0.67           H  
ATOM   1356 2HG1 ILE A  84       2.492  20.233 -12.937  1.00  0.67           H  
ATOM   1357 1HG2 ILE A  84       2.530  18.497 -16.177  1.00  0.67           H  
ATOM   1358 2HG2 ILE A  84       3.751  17.322 -15.639  1.00  0.67           H  
ATOM   1359 3HG2 ILE A  84       2.114  17.294 -14.940  1.00  0.67           H  
ATOM   1360 1HD1 ILE A  84       0.987  21.379 -14.491  1.00  0.67           H  
ATOM   1361 2HD1 ILE A  84       2.660  21.419 -15.085  1.00  0.67           H  
ATOM   1362 3HD1 ILE A  84       1.487  20.294 -15.804  1.00  0.67           H  
ATOM   1363  N   ILE A  85       6.142  17.300 -13.894  1.00  0.65           N  
ATOM   1364  CA  ILE A  85       7.178  16.350 -14.302  1.00  0.65           C  
ATOM   1365  C   ILE A  85       7.443  15.330 -13.198  1.00  0.65           C  
ATOM   1366  O   ILE A  85       7.554  14.125 -13.464  1.00  0.65           O  
ATOM   1367  CB  ILE A  85       8.504  17.060 -14.650  1.00  0.65           C  
ATOM   1368  CG1 ILE A  85       8.334  17.879 -15.925  1.00  0.65           C  
ATOM   1369  CG2 ILE A  85       9.607  16.031 -14.817  1.00  0.65           C  
ATOM   1370  CD1 ILE A  85       9.474  18.832 -16.188  1.00  0.65           C  
ATOM   1371  H   ILE A  85       6.373  18.293 -13.822  1.00  0.65           H  
ATOM   1372  HA  ILE A  85       6.830  15.816 -15.186  1.00  0.65           H  
ATOM   1373  HB  ILE A  85       8.766  17.750 -13.848  1.00  0.65           H  
ATOM   1374 1HG1 ILE A  85       8.263  17.199 -16.767  1.00  0.65           H  
ATOM   1375 2HG1 ILE A  85       7.408  18.440 -15.856  1.00  0.65           H  
ATOM   1376 1HG2 ILE A  85      10.540  16.536 -15.054  1.00  0.65           H  
ATOM   1377 2HG2 ILE A  85       9.725  15.469 -13.890  1.00  0.65           H  
ATOM   1378 3HG2 ILE A  85       9.345  15.346 -15.628  1.00  0.65           H  
ATOM   1379 1HD1 ILE A  85       9.296  19.371 -17.110  1.00  0.65           H  
ATOM   1380 2HD1 ILE A  85       9.549  19.538 -15.361  1.00  0.65           H  
ATOM   1381 3HD1 ILE A  85      10.400  18.270 -16.277  1.00  0.65           H  
ATOM   1382  N   ASN A  86       7.547  15.802 -11.956  1.00  0.64           N  
ATOM   1383  CA  ASN A  86       7.800  14.908 -10.841  1.00  0.64           C  
ATOM   1384  C   ASN A  86       6.667  13.897 -10.704  1.00  0.64           C  
ATOM   1385  O   ASN A  86       6.909  12.713 -10.442  1.00  0.64           O  
ATOM   1386  CB  ASN A  86       7.966  15.713  -9.566  1.00  0.64           C  
ATOM   1387  CG  ASN A  86       9.274  16.470  -9.528  1.00  0.64           C  
ATOM   1388  OD1 ASN A  86      10.230  16.138 -10.243  1.00  0.64           O  
ATOM   1389  ND2 ASN A  86       9.336  17.489  -8.708  1.00  0.64           N  
ATOM   1390  H   ASN A  86       7.463  16.803 -11.785  1.00  0.64           H  
ATOM   1391  HA  ASN A  86       8.719  14.359 -11.038  1.00  0.64           H  
ATOM   1392 1HB  ASN A  86       7.160  16.430  -9.496  1.00  0.64           H  
ATOM   1393 2HB  ASN A  86       7.901  15.058  -8.701  1.00  0.64           H  
ATOM   1394 1HD2 ASN A  86      10.175  18.027  -8.646  1.00  0.64           H  
ATOM   1395 2HD2 ASN A  86       8.546  17.731  -8.148  1.00  0.64           H  
ATOM   1396  N   ALA A  87       5.427  14.338 -10.935  1.00  0.64           N  
ATOM   1397  CA  ALA A  87       4.298  13.428 -10.858  1.00  0.64           C  
ATOM   1398  C   ALA A  87       4.424  12.316 -11.898  1.00  0.64           C  
ATOM   1399  O   ALA A  87       4.219  11.140 -11.573  1.00  0.64           O  
ATOM   1400  CB  ALA A  87       3.008  14.200 -11.055  1.00  0.64           C  
ATOM   1401  H   ALA A  87       5.262  15.326 -11.124  1.00  0.64           H  
ATOM   1402  HA  ALA A  87       4.296  12.962  -9.879  1.00  0.64           H  
ATOM   1403 1HB  ALA A  87       2.176  13.519 -10.979  1.00  0.64           H  
ATOM   1404 2HB  ALA A  87       2.929  14.972 -10.287  1.00  0.64           H  
ATOM   1405 3HB  ALA A  87       3.003  14.666 -12.033  1.00  0.64           H  
ATOM   1406  N   GLU A  88       4.817  12.663 -13.134  1.00  0.65           N  
ATOM   1407  CA  GLU A  88       4.982  11.631 -14.159  1.00  0.65           C  
ATOM   1408  C   GLU A  88       6.130  10.683 -13.819  1.00  0.65           C  
ATOM   1409  O   GLU A  88       6.032   9.471 -14.027  1.00  0.65           O  
ATOM   1410  CB  GLU A  88       5.185  12.206 -15.564  1.00  0.65           C  
ATOM   1411  CG  GLU A  88       5.256  11.066 -16.658  1.00  0.65           C  
ATOM   1412  CD  GLU A  88       5.241  11.571 -18.078  1.00  0.65           C  
ATOM   1413  OE1 GLU A  88       5.315  12.751 -18.224  1.00  0.65           O  
ATOM   1414  OE2 GLU A  88       5.078  10.793 -19.014  1.00  0.65           O  
ATOM   1415  H   GLU A  88       4.967  13.651 -13.358  1.00  0.65           H  
ATOM   1416  HA  GLU A  88       4.066  11.046 -14.189  1.00  0.65           H  
ATOM   1417 1HB  GLU A  88       4.364  12.881 -15.813  1.00  0.65           H  
ATOM   1418 2HB  GLU A  88       6.112  12.783 -15.594  1.00  0.65           H  
ATOM   1419 1HG  GLU A  88       6.198  10.540 -16.501  1.00  0.65           H  
ATOM   1420 2HG  GLU A  88       4.467  10.344 -16.504  1.00  0.65           H  
ATOM   1421  N   SER A  89       7.226  11.225 -13.295  1.00  0.68           N  
ATOM   1422  CA  SER A  89       8.376  10.395 -12.969  1.00  0.68           C  
ATOM   1423  C   SER A  89       8.027   9.351 -11.905  1.00  0.68           C  
ATOM   1424  O   SER A  89       8.438   8.185 -12.005  1.00  0.68           O  
ATOM   1425  CB  SER A  89       9.516  11.271 -12.484  1.00  0.68           C  
ATOM   1426  OG  SER A  89       9.968  12.115 -13.509  1.00  0.68           O  
ATOM   1427  H   SER A  89       7.270  12.236 -13.153  1.00  0.68           H  
ATOM   1428  HA  SER A  89       8.690   9.875 -13.874  1.00  0.68           H  
ATOM   1429 1HB  SER A  89       9.175  11.870 -11.642  1.00  0.68           H  
ATOM   1430 2HB  SER A  89      10.332  10.644 -12.133  1.00  0.68           H  
ATOM   1431  HG  SER A  89       9.203  12.681 -13.729  1.00  0.68           H  
ATOM   1432  N   GLU A  90       7.248   9.750 -10.900  1.00  0.75           N  
ATOM   1433  CA  GLU A  90       6.896   8.823  -9.832  1.00  0.75           C  
ATOM   1434  C   GLU A  90       5.888   7.794 -10.380  1.00  0.75           C  
ATOM   1435  O   GLU A  90       5.984   6.593 -10.092  1.00  0.75           O  
ATOM   1436  CB  GLU A  90       6.334   9.586  -8.643  1.00  0.75           C  
ATOM   1437  CG  GLU A  90       6.223   8.779  -7.334  1.00  0.75           C  
ATOM   1438  CD  GLU A  90       7.544   8.432  -6.694  1.00  0.75           C  
ATOM   1439  OE1 GLU A  90       8.495   9.165  -6.890  1.00  0.75           O  
ATOM   1440  OE2 GLU A  90       7.606   7.450  -5.994  1.00  0.75           O  
ATOM   1441  H   GLU A  90       6.937  10.726 -10.857  1.00  0.75           H  
ATOM   1442  HA  GLU A  90       7.796   8.294  -9.517  1.00  0.75           H  
ATOM   1443 1HB  GLU A  90       6.975  10.441  -8.461  1.00  0.75           H  
ATOM   1444 2HB  GLU A  90       5.344   9.975  -8.897  1.00  0.75           H  
ATOM   1445 1HG  GLU A  90       5.662   9.362  -6.621  1.00  0.75           H  
ATOM   1446 2HG  GLU A  90       5.681   7.861  -7.526  1.00  0.75           H  
ATOM   1447  N   TYR A  91       4.953   8.271 -11.224  1.00  0.87           N  
ATOM   1448  CA  TYR A  91       3.963   7.426 -11.890  1.00  0.87           C  
ATOM   1449  C   TYR A  91       4.687   6.315 -12.629  1.00  0.87           C  
ATOM   1450  O   TYR A  91       4.306   5.157 -12.529  1.00  0.87           O  
ATOM   1451  CB  TYR A  91       3.117   8.252 -12.868  1.00  0.87           C  
ATOM   1452  CG  TYR A  91       2.090   7.511 -13.716  1.00  0.87           C  
ATOM   1453  CD1 TYR A  91       0.844   7.209 -13.215  1.00  0.87           C  
ATOM   1454  CD2 TYR A  91       2.414   7.153 -15.024  1.00  0.87           C  
ATOM   1455  CE1 TYR A  91      -0.083   6.570 -14.006  1.00  0.87           C  
ATOM   1456  CE2 TYR A  91       1.486   6.505 -15.813  1.00  0.87           C  
ATOM   1457  CZ  TYR A  91       0.239   6.218 -15.311  1.00  0.87           C  
ATOM   1458  OH  TYR A  91      -0.692   5.589 -16.106  1.00  0.87           O  
ATOM   1459  H   TYR A  91       4.909   9.273 -11.407  1.00  0.87           H  
ATOM   1460  HA  TYR A  91       3.316   6.972 -11.140  1.00  0.87           H  
ATOM   1461 1HB  TYR A  91       2.594   9.027 -12.308  1.00  0.87           H  
ATOM   1462 2HB  TYR A  91       3.772   8.758 -13.545  1.00  0.87           H  
ATOM   1463  HD1 TYR A  91       0.590   7.489 -12.207  1.00  0.87           H  
ATOM   1464  HD2 TYR A  91       3.400   7.395 -15.426  1.00  0.87           H  
ATOM   1465  HE1 TYR A  91      -1.074   6.350 -13.603  1.00  0.87           H  
ATOM   1466  HE2 TYR A  91       1.734   6.232 -16.835  1.00  0.87           H  
ATOM   1467  HH  TYR A  91      -1.571   5.716 -15.733  1.00  0.87           H  
ATOM   1468  N   LYS A  92       5.718   6.671 -13.398  1.00  1.08           N  
ATOM   1469  CA  LYS A  92       6.522   5.696 -14.124  1.00  1.08           C  
ATOM   1470  C   LYS A  92       7.433   4.818 -13.255  1.00  1.08           C  
ATOM   1471  O   LYS A  92       7.730   3.691 -13.637  1.00  1.08           O  
ATOM   1472  CB  LYS A  92       7.372   6.382 -15.181  1.00  1.08           C  
ATOM   1473  CG  LYS A  92       6.598   6.898 -16.357  1.00  1.08           C  
ATOM   1474  CD  LYS A  92       7.523   7.555 -17.338  1.00  1.08           C  
ATOM   1475  CE  LYS A  92       6.789   7.991 -18.571  1.00  1.08           C  
ATOM   1476  NZ  LYS A  92       7.681   8.730 -19.496  1.00  1.08           N  
ATOM   1477  H   LYS A  92       5.956   7.661 -13.476  1.00  1.08           H  
ATOM   1478  HA  LYS A  92       5.835   5.030 -14.639  1.00  1.08           H  
ATOM   1479 1HB  LYS A  92       7.885   7.234 -14.723  1.00  1.08           H  
ATOM   1480 2HB  LYS A  92       8.133   5.694 -15.543  1.00  1.08           H  
ATOM   1481 1HG  LYS A  92       6.068   6.080 -16.845  1.00  1.08           H  
ATOM   1482 2HG  LYS A  92       5.868   7.635 -16.011  1.00  1.08           H  
ATOM   1483 1HD  LYS A  92       7.975   8.431 -16.867  1.00  1.08           H  
ATOM   1484 2HD  LYS A  92       8.312   6.861 -17.620  1.00  1.08           H  
ATOM   1485 1HE  LYS A  92       6.393   7.114 -19.086  1.00  1.08           H  
ATOM   1486 2HE  LYS A  92       5.963   8.625 -18.283  1.00  1.08           H  
ATOM   1487 1HZ  LYS A  92       7.152   9.013 -20.307  1.00  1.08           H  
ATOM   1488 2HZ  LYS A  92       8.038   9.552 -19.023  1.00  1.08           H  
ATOM   1489 3HZ  LYS A  92       8.447   8.136 -19.776  1.00  1.08           H  
ATOM   1490  N   SER A  93       7.899   5.323 -12.108  1.00  1.38           N  
ATOM   1491  CA  SER A  93       8.816   4.552 -11.265  1.00  1.38           C  
ATOM   1492  C   SER A  93       8.231   3.234 -10.731  1.00  1.38           C  
ATOM   1493  O   SER A  93       8.943   2.216 -10.703  1.00  1.38           O  
ATOM   1494  CB  SER A  93       9.287   5.407 -10.106  1.00  1.38           C  
ATOM   1495  OG  SER A  93      10.074   6.483 -10.570  1.00  1.38           O  
ATOM   1496  H   SER A  93       7.661   6.275 -11.838  1.00  1.38           H  
ATOM   1497  HA  SER A  93       9.688   4.306 -11.869  1.00  1.38           H  
ATOM   1498 1HB  SER A  93       8.424   5.791  -9.562  1.00  1.38           H  
ATOM   1499 2HB  SER A  93       9.864   4.799  -9.414  1.00  1.38           H  
ATOM   1500  HG  SER A  93       9.498   7.002 -11.179  1.00  1.38           H  
ATOM   1501  N   LEU A  94       6.957   3.227 -10.322  1.00  1.77           N  
ATOM   1502  CA  LEU A  94       6.373   1.956  -9.842  1.00  1.77           C  
ATOM   1503  C   LEU A  94       4.917   1.754 -10.232  1.00  1.77           C  
ATOM   1504  O   LEU A  94       4.512   0.650 -10.606  1.00  1.77           O  
ATOM   1505  OXT LEU A  94       4.155   2.711 -10.275  1.00  1.77           O  
ATOM   1506  CB  LEU A  94       6.445   1.797  -8.325  1.00  1.77           C  
ATOM   1507  CG  LEU A  94       5.794   0.471  -7.849  1.00  1.77           C  
ATOM   1508  CD1 LEU A  94       6.635  -0.690  -8.356  1.00  1.77           C  
ATOM   1509  CD2 LEU A  94       5.677   0.436  -6.366  1.00  1.77           C  
ATOM   1510  H   LEU A  94       6.433   4.111 -10.342  1.00  1.77           H  
ATOM   1511  HA  LEU A  94       6.940   1.140 -10.287  1.00  1.77           H  
ATOM   1512 1HB  LEU A  94       7.488   1.801  -8.013  1.00  1.77           H  
ATOM   1513 2HB  LEU A  94       5.926   2.630  -7.849  1.00  1.77           H  
ATOM   1514  HG  LEU A  94       4.799   0.384  -8.282  1.00  1.77           H  
ATOM   1515 1HD1 LEU A  94       6.179  -1.631  -8.049  1.00  1.77           H  
ATOM   1516 2HD1 LEU A  94       6.690  -0.653  -9.444  1.00  1.77           H  
ATOM   1517 3HD1 LEU A  94       7.639  -0.620  -7.939  1.00  1.77           H  
ATOM   1518 1HD2 LEU A  94       5.212  -0.500  -6.058  1.00  1.77           H  
ATOM   1519 2HD2 LEU A  94       6.661   0.506  -5.926  1.00  1.77           H  
ATOM   1520 3HD2 LEU A  94       5.058   1.270  -6.040  1.00  1.77           H  
TER    1521
ENDMDL

