REMARK ID 652553 MODEL 1 1bas-7kv1
PFRMAT TS
TARGET 1bas-7kv1
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -0.685   1.014  -0.305  1.00  0.97           N  
ATOM      2  CA  MET A   1       0.729   0.657  -0.254  1.00  0.97           C  
ATOM      3  C   MET A   1       1.618   1.901  -0.288  1.00  0.97           C  
ATOM      4  O   MET A   1       1.260   2.881  -0.945  1.00  0.97           O  
ATOM      5  CB  MET A   1       1.077  -0.261  -1.430  1.00  0.97           C  
ATOM      6  CG  MET A   1       0.329  -1.584  -1.440  1.00  0.97           C  
ATOM      7  SD  MET A   1       0.703  -2.597   0.009  1.00  0.97           S  
ATOM      8  CE  MET A   1       2.399  -3.086  -0.343  1.00  0.97           C  
ATOM      9 1H   MET A   1      -1.247   0.212  -0.056  1.00  0.97           H  
ATOM     10 2H   MET A   1      -0.864   1.765   0.348  1.00  0.97           H  
ATOM     11 3H   MET A   1      -0.925   1.316  -1.238  1.00  0.97           H  
ATOM     12  HA  MET A   1       0.880   0.121   0.677  1.00  0.97           H  
ATOM     13 1HB  MET A   1       0.843   0.250  -2.362  1.00  0.97           H  
ATOM     14 2HB  MET A   1       2.146  -0.471  -1.444  1.00  0.97           H  
ATOM     15 1HG  MET A   1      -0.744  -1.397  -1.463  1.00  0.97           H  
ATOM     16 2HG  MET A   1       0.597  -2.148  -2.333  1.00  0.97           H  
ATOM     17 1HE  MET A   1       2.773  -3.713   0.467  1.00  0.97           H  
ATOM     18 2HE  MET A   1       2.426  -3.648  -1.278  1.00  0.97           H  
ATOM     19 3HE  MET A   1       3.027  -2.206  -0.440  1.00  0.97           H  
ATOM     20  N   PRO A   2       2.774   1.889   0.403  1.00  0.88           N  
ATOM     21  CA  PRO A   2       3.760   2.955   0.461  1.00  0.88           C  
ATOM     22  C   PRO A   2       4.464   3.145  -0.864  1.00  0.88           C  
ATOM     23  O   PRO A   2       4.600   2.192  -1.636  1.00  0.88           O  
ATOM     24  CB  PRO A   2       4.737   2.450   1.509  1.00  0.88           C  
ATOM     25  CG  PRO A   2       4.591   0.958   1.520  1.00  0.88           C  
ATOM     26  CD  PRO A   2       3.141   0.712   1.232  1.00  0.88           C  
ATOM     27  HA  PRO A   2       3.280   3.890   0.789  1.00  0.88           H  
ATOM     28 1HB  PRO A   2       5.696   2.722   1.183  1.00  0.88           H  
ATOM     29 2HB  PRO A   2       4.566   2.932   2.482  1.00  0.88           H  
ATOM     30 1HG  PRO A   2       5.258   0.509   0.771  1.00  0.88           H  
ATOM     31 2HG  PRO A   2       4.902   0.565   2.502  1.00  0.88           H  
ATOM     32 1HD  PRO A   2       3.067  -0.220   0.690  1.00  0.88           H  
ATOM     33 2HD  PRO A   2       2.572   0.709   2.177  1.00  0.88           H  
ATOM     34  N   THR A   3       4.969   4.351  -1.102  1.00  0.80           N  
ATOM     35  CA  THR A   3       5.708   4.630  -2.325  1.00  0.80           C  
ATOM     36  C   THR A   3       6.814   5.653  -2.110  1.00  0.80           C  
ATOM     37  O   THR A   3       6.705   6.510  -1.239  1.00  0.80           O  
ATOM     38  CB  THR A   3       4.734   5.176  -3.377  1.00  0.80           C  
ATOM     39  OG1 THR A   3       5.394   5.318  -4.623  1.00  0.80           O  
ATOM     40  CG2 THR A   3       4.230   6.525  -2.948  1.00  0.80           C  
ATOM     41  H   THR A   3       4.797   5.107  -0.438  1.00  0.80           H  
ATOM     42  HA  THR A   3       6.160   3.709  -2.680  1.00  0.80           H  
ATOM     43  HB  THR A   3       3.895   4.492  -3.490  1.00  0.80           H  
ATOM     44  HG1 THR A   3       6.218   5.809  -4.472  1.00  0.80           H  
ATOM     45 1HG2 THR A   3       3.541   6.912  -3.697  1.00  0.80           H  
ATOM     46 2HG2 THR A   3       3.715   6.437  -1.989  1.00  0.80           H  
ATOM     47 3HG2 THR A   3       5.075   7.208  -2.845  1.00  0.80           H  
ATOM     48  N   ARG A   4       7.871   5.598  -2.908  1.00  0.73           N  
ATOM     49  CA  ARG A   4       8.872   6.655  -2.830  1.00  0.73           C  
ATOM     50  C   ARG A   4       8.495   7.756  -3.810  1.00  0.73           C  
ATOM     51  O   ARG A   4       7.862   7.478  -4.828  1.00  0.73           O  
ATOM     52  CB  ARG A   4      10.258   6.111  -3.092  1.00  0.73           C  
ATOM     53  CG  ARG A   4      10.785   5.181  -2.010  1.00  0.73           C  
ATOM     54  CD  ARG A   4      12.215   4.818  -2.201  1.00  0.73           C  
ATOM     55  NE  ARG A   4      12.728   4.068  -1.059  1.00  0.73           N  
ATOM     56  CZ  ARG A   4      12.654   2.737  -0.904  1.00  0.73           C  
ATOM     57  NH1 ARG A   4      12.092   1.992  -1.831  1.00  0.73           N  
ATOM     58  NH2 ARG A   4      13.144   2.179   0.188  1.00  0.73           N  
ATOM     59  H   ARG A   4       7.979   4.857  -3.604  1.00  0.73           H  
ATOM     60  HA  ARG A   4       8.867   7.076  -1.825  1.00  0.73           H  
ATOM     61 1HB  ARG A   4      10.210   5.520  -3.996  1.00  0.73           H  
ATOM     62 2HB  ARG A   4      10.947   6.908  -3.260  1.00  0.73           H  
ATOM     63 1HG  ARG A   4      10.696   5.656  -1.053  1.00  0.73           H  
ATOM     64 2HG  ARG A   4      10.196   4.264  -2.009  1.00  0.73           H  
ATOM     65 1HD  ARG A   4      12.323   4.203  -3.092  1.00  0.73           H  
ATOM     66 2HD  ARG A   4      12.817   5.718  -2.309  1.00  0.73           H  
ATOM     67  HE  ARG A   4      13.185   4.595  -0.320  1.00  0.73           H  
ATOM     68 1HH1 ARG A   4      11.714   2.422  -2.666  1.00  0.73           H  
ATOM     69 2HH1 ARG A   4      12.036   0.992  -1.711  1.00  0.73           H  
ATOM     70 1HH2 ARG A   4      13.554   2.766   0.911  1.00  0.73           H  
ATOM     71 2HH2 ARG A   4      13.094   1.182   0.313  1.00  0.73           H  
ATOM     72  N   LEU A   5       8.834   9.008  -3.509  1.00  0.69           N  
ATOM     73  CA  LEU A   5       8.511  10.083  -4.453  1.00  0.69           C  
ATOM     74  C   LEU A   5       9.806  10.700  -5.019  1.00  0.69           C  
ATOM     75  O   LEU A   5      10.554  11.376  -4.307  1.00  0.69           O  
ATOM     76  CB  LEU A   5       7.628  11.122  -3.734  1.00  0.69           C  
ATOM     77  CG  LEU A   5       7.120  12.252  -4.561  1.00  0.69           C  
ATOM     78  CD1 LEU A   5       6.204  11.669  -5.665  1.00  0.69           C  
ATOM     79  CD2 LEU A   5       6.366  13.241  -3.687  1.00  0.69           C  
ATOM     80  H   LEU A   5       9.326   9.207  -2.646  1.00  0.69           H  
ATOM     81  HA  LEU A   5       7.947   9.671  -5.289  1.00  0.69           H  
ATOM     82 1HB  LEU A   5       6.764  10.606  -3.315  1.00  0.69           H  
ATOM     83 2HB  LEU A   5       8.198  11.549  -2.911  1.00  0.69           H  
ATOM     84  HG  LEU A   5       7.945  12.746  -5.017  1.00  0.69           H  
ATOM     85 1HD1 LEU A   5       5.820  12.461  -6.296  1.00  0.69           H  
ATOM     86 2HD1 LEU A   5       6.779  10.977  -6.263  1.00  0.69           H  
ATOM     87 3HD1 LEU A   5       5.369  11.148  -5.214  1.00  0.69           H  
ATOM     88 1HD2 LEU A   5       6.004  14.065  -4.305  1.00  0.69           H  
ATOM     89 2HD2 LEU A   5       5.520  12.742  -3.211  1.00  0.69           H  
ATOM     90 3HD2 LEU A   5       7.035  13.628  -2.925  1.00  0.69           H  
ATOM     91  N   TYR A   6      10.070  10.449  -6.300  1.00  0.67           N  
ATOM     92  CA  TYR A   6      11.324  10.844  -6.957  1.00  0.67           C  
ATOM     93  C   TYR A   6      11.226  12.146  -7.712  1.00  0.67           C  
ATOM     94  O   TYR A   6      10.296  12.350  -8.480  1.00  0.67           O  
ATOM     95  CB  TYR A   6      11.733   9.751  -7.945  1.00  0.67           C  
ATOM     96  CG  TYR A   6      12.337   8.515  -7.358  1.00  0.67           C  
ATOM     97  CD1 TYR A   6      11.571   7.602  -6.675  1.00  0.67           C  
ATOM     98  CD2 TYR A   6      13.684   8.250  -7.593  1.00  0.67           C  
ATOM     99  CE1 TYR A   6      12.155   6.438  -6.216  1.00  0.67           C  
ATOM    100  CE2 TYR A   6      14.246   7.075  -7.134  1.00  0.67           C  
ATOM    101  CZ  TYR A   6      13.469   6.175  -6.452  1.00  0.67           C  
ATOM    102  OH  TYR A   6      13.991   4.992  -6.014  1.00  0.67           O  
ATOM    103  H   TYR A   6       9.381   9.937  -6.851  1.00  0.67           H  
ATOM    104  HA  TYR A   6      12.096  10.955  -6.201  1.00  0.67           H  
ATOM    105 1HB  TYR A   6      10.852   9.450  -8.519  1.00  0.67           H  
ATOM    106 2HB  TYR A   6      12.449  10.170  -8.652  1.00  0.67           H  
ATOM    107  HD1 TYR A   6      10.507   7.792  -6.500  1.00  0.67           H  
ATOM    108  HD2 TYR A   6      14.293   8.967  -8.149  1.00  0.67           H  
ATOM    109  HE1 TYR A   6      11.574   5.710  -5.684  1.00  0.67           H  
ATOM    110  HE2 TYR A   6      15.299   6.861  -7.323  1.00  0.67           H  
ATOM    111  HH  TYR A   6      13.277   4.428  -5.700  1.00  0.67           H  
ATOM    112  N   CYS A   7      12.199  13.026  -7.529  1.00  0.67           N  
ATOM    113  CA  CYS A   7      12.188  14.286  -8.252  1.00  0.67           C  
ATOM    114  C   CYS A   7      12.672  14.072  -9.666  1.00  0.67           C  
ATOM    115  O   CYS A   7      13.818  13.677  -9.903  1.00  0.67           O  
ATOM    116  CB  CYS A   7      13.053  15.346  -7.596  1.00  0.67           C  
ATOM    117  SG  CYS A   7      12.980  16.923  -8.510  1.00  0.67           S  
ATOM    118  H   CYS A   7      12.947  12.819  -6.881  1.00  0.67           H  
ATOM    119  HA  CYS A   7      11.168  14.663  -8.295  1.00  0.67           H  
ATOM    120 1HB  CYS A   7      12.733  15.522  -6.579  1.00  0.67           H  
ATOM    121 2HB  CYS A   7      14.090  15.011  -7.561  1.00  0.67           H  
ATOM    122  HG  CYS A   7      11.648  17.064  -8.436  1.00  0.67           H  
ATOM    123  N   TYR A   8      11.825  14.395 -10.616  1.00  0.68           N  
ATOM    124  CA  TYR A   8      12.103  14.191 -12.025  1.00  0.68           C  
ATOM    125  C   TYR A   8      13.421  14.816 -12.453  1.00  0.68           C  
ATOM    126  O   TYR A   8      14.226  14.182 -13.132  1.00  0.68           O  
ATOM    127  CB  TYR A   8      10.947  14.742 -12.840  1.00  0.68           C  
ATOM    128  CG  TYR A   8      11.101  14.675 -14.312  1.00  0.68           C  
ATOM    129  CD1 TYR A   8      10.897  13.478 -14.978  1.00  0.68           C  
ATOM    130  CD2 TYR A   8      11.401  15.823 -15.015  1.00  0.68           C  
ATOM    131  CE1 TYR A   8      11.004  13.430 -16.352  1.00  0.68           C  
ATOM    132  CE2 TYR A   8      11.505  15.774 -16.382  1.00  0.68           C  
ATOM    133  CZ  TYR A   8      11.312  14.591 -17.053  1.00  0.68           C  
ATOM    134  OH  TYR A   8      11.421  14.560 -18.427  1.00  0.68           O  
ATOM    135  H   TYR A   8      10.926  14.790 -10.352  1.00  0.68           H  
ATOM    136  HA  TYR A   8      12.173  13.119 -12.204  1.00  0.68           H  
ATOM    137 1HB  TYR A   8      10.026  14.220 -12.566  1.00  0.68           H  
ATOM    138 2HB  TYR A   8      10.810  15.785 -12.574  1.00  0.68           H  
ATOM    139  HD1 TYR A   8      10.651  12.583 -14.413  1.00  0.68           H  
ATOM    140  HD2 TYR A   8      11.547  16.763 -14.482  1.00  0.68           H  
ATOM    141  HE1 TYR A   8      10.847  12.492 -16.882  1.00  0.68           H  
ATOM    142  HE2 TYR A   8      11.736  16.664 -16.935  1.00  0.68           H  
ATOM    143  HH  TYR A   8      11.269  13.665 -18.741  1.00  0.68           H  
ATOM    144  N   ASN A   9      13.647  16.063 -12.063  1.00  0.69           N  
ATOM    145  CA  ASN A   9      14.843  16.772 -12.481  1.00  0.69           C  
ATOM    146  C   ASN A   9      16.082  16.495 -11.617  1.00  0.69           C  
ATOM    147  O   ASN A   9      17.134  17.085 -11.864  1.00  0.69           O  
ATOM    148  CB  ASN A   9      14.561  18.258 -12.451  1.00  0.69           C  
ATOM    149  CG  ASN A   9      15.456  19.090 -13.347  1.00  0.69           C  
ATOM    150  OD1 ASN A   9      15.631  18.782 -14.534  1.00  0.69           O  
ATOM    151  ND2 ASN A   9      16.029  20.132 -12.802  1.00  0.69           N  
ATOM    152  H   ASN A   9      12.961  16.533 -11.486  1.00  0.69           H  
ATOM    153  HA  ASN A   9      15.078  16.469 -13.502  1.00  0.69           H  
ATOM    154 1HB  ASN A   9      13.550  18.404 -12.761  1.00  0.69           H  
ATOM    155 2HB  ASN A   9      14.639  18.621 -11.427  1.00  0.69           H  
ATOM    156 1HD2 ASN A   9      16.633  20.715 -13.347  1.00  0.69           H  
ATOM    157 2HD2 ASN A   9      15.882  20.322 -11.836  1.00  0.69           H  
ATOM    158  N   GLY A  10      15.969  15.672 -10.564  1.00  0.70           N  
ATOM    159  CA  GLY A  10      17.142  15.454  -9.710  1.00  0.70           C  
ATOM    160  C   GLY A  10      17.545  14.002  -9.485  1.00  0.70           C  
ATOM    161  O   GLY A  10      18.723  13.698  -9.301  1.00  0.70           O  
ATOM    162  H   GLY A  10      15.105  15.164 -10.388  1.00  0.70           H  
ATOM    163 1HA  GLY A  10      17.993  15.992 -10.124  1.00  0.70           H  
ATOM    164 2HA  GLY A  10      16.948  15.904  -8.737  1.00  0.70           H  
ATOM    165  N   GLY A  11      16.563  13.107  -9.441  1.00  0.70           N  
ATOM    166  CA  GLY A  11      16.782  11.701  -9.109  1.00  0.70           C  
ATOM    167  C   GLY A  11      16.683  11.497  -7.591  1.00  0.70           C  
ATOM    168  O   GLY A  11      16.694  10.369  -7.097  1.00  0.70           O  
ATOM    169  H   GLY A  11      15.607  13.397  -9.621  1.00  0.70           H  
ATOM    170 1HA  GLY A  11      16.033  11.090  -9.614  1.00  0.70           H  
ATOM    171 2HA  GLY A  11      17.761  11.384  -9.467  1.00  0.70           H  
ATOM    172  N   ALA A  12      16.622  12.616  -6.869  1.00  0.69           N  
ATOM    173  CA  ALA A  12      16.528  12.655  -5.422  1.00  0.69           C  
ATOM    174  C   ALA A  12      15.149  12.215  -5.008  1.00  0.69           C  
ATOM    175  O   ALA A  12      14.187  12.432  -5.738  1.00  0.69           O  
ATOM    176  CB  ALA A  12      16.838  14.048  -4.893  1.00  0.69           C  
ATOM    177  H   ALA A  12      16.641  13.489  -7.365  1.00  0.69           H  
ATOM    178  HA  ALA A  12      17.240  11.948  -5.022  1.00  0.69           H  
ATOM    179 1HB  ALA A  12      16.772  14.049  -3.818  1.00  0.69           H  
ATOM    180 2HB  ALA A  12      17.847  14.336  -5.193  1.00  0.69           H  
ATOM    181 3HB  ALA A  12      16.124  14.766  -5.299  1.00  0.69           H  
ATOM    182  N   VAL A  13      15.031  11.645  -3.830  1.00  0.68           N  
ATOM    183  CA  VAL A  13      13.750  11.177  -3.365  1.00  0.68           C  
ATOM    184  C   VAL A  13      13.322  11.933  -2.118  1.00  0.68           C  
ATOM    185  O   VAL A  13      14.137  12.175  -1.225  1.00  0.68           O  
ATOM    186  CB  VAL A  13      13.854   9.690  -3.069  1.00  0.68           C  
ATOM    187  CG1 VAL A  13      12.524   9.162  -2.660  1.00  0.68           C  
ATOM    188  CG2 VAL A  13      14.373   8.992  -4.243  1.00  0.68           C  
ATOM    189  H   VAL A  13      15.854  11.480  -3.277  1.00  0.68           H  
ATOM    190  HA  VAL A  13      13.011  11.337  -4.141  1.00  0.68           H  
ATOM    191  HB  VAL A  13      14.534   9.536  -2.229  1.00  0.68           H  
ATOM    192 1HG1 VAL A  13      12.630   8.117  -2.451  1.00  0.68           H  
ATOM    193 2HG1 VAL A  13      12.159   9.682  -1.775  1.00  0.68           H  
ATOM    194 3HG1 VAL A  13      11.824   9.297  -3.472  1.00  0.68           H  
ATOM    195 1HG2 VAL A  13      14.445   7.929  -4.039  1.00  0.68           H  
ATOM    196 2HG2 VAL A  13      13.688   9.167  -5.037  1.00  0.68           H  
ATOM    197 3HG2 VAL A  13      15.359   9.376  -4.513  1.00  0.68           H  
ATOM    198  N   LEU A  14      12.063  12.370  -2.081  1.00  0.67           N  
ATOM    199  CA  LEU A  14      11.579  13.140  -0.938  1.00  0.67           C  
ATOM    200  C   LEU A  14      11.731  12.299   0.324  1.00  0.67           C  
ATOM    201  O   LEU A  14      11.283  11.158   0.381  1.00  0.67           O  
ATOM    202  CB  LEU A  14      10.110  13.558  -1.132  1.00  0.67           C  
ATOM    203  CG  LEU A  14       9.543  14.527  -0.053  1.00  0.67           C  
ATOM    204  CD1 LEU A  14      10.251  15.858  -0.167  1.00  0.67           C  
ATOM    205  CD2 LEU A  14       8.039  14.720  -0.236  1.00  0.67           C  
ATOM    206  H   LEU A  14      11.437  12.133  -2.850  1.00  0.67           H  
ATOM    207  HA  LEU A  14      12.183  14.038  -0.831  1.00  0.67           H  
ATOM    208 1HB  LEU A  14      10.009  14.039  -2.106  1.00  0.67           H  
ATOM    209 2HB  LEU A  14       9.496  12.661  -1.129  1.00  0.67           H  
ATOM    210  HG  LEU A  14       9.741  14.116   0.933  1.00  0.67           H  
ATOM    211 1HD1 LEU A  14       9.873  16.532   0.594  1.00  0.67           H  
ATOM    212 2HD1 LEU A  14      11.312  15.718  -0.028  1.00  0.67           H  
ATOM    213 3HD1 LEU A  14      10.070  16.284  -1.153  1.00  0.67           H  
ATOM    214 1HD2 LEU A  14       7.663  15.399   0.531  1.00  0.67           H  
ATOM    215 2HD2 LEU A  14       7.845  15.144  -1.221  1.00  0.67           H  
ATOM    216 3HD2 LEU A  14       7.533  13.765  -0.149  1.00  0.67           H  
ATOM    217  N   ARG A  15      12.363  12.873   1.334  1.00  0.67           N  
ATOM    218  CA  ARG A  15      12.660  12.170   2.574  1.00  0.67           C  
ATOM    219  C   ARG A  15      12.357  12.924   3.857  1.00  0.67           C  
ATOM    220  O   ARG A  15      12.657  14.115   4.006  1.00  0.67           O  
ATOM    221  CB  ARG A  15      14.134  11.801   2.599  1.00  0.67           C  
ATOM    222  CG  ARG A  15      14.578  11.124   3.856  1.00  0.67           C  
ATOM    223  CD  ARG A  15      15.955  10.661   3.800  1.00  0.67           C  
ATOM    224  NE  ARG A  15      16.376  10.166   5.095  1.00  0.67           N  
ATOM    225  CZ  ARG A  15      17.588   9.654   5.374  1.00  0.67           C  
ATOM    226  NH1 ARG A  15      18.493   9.551   4.431  1.00  0.67           N  
ATOM    227  NH2 ARG A  15      17.872   9.258   6.601  1.00  0.67           N  
ATOM    228  H   ARG A  15      12.698  13.821   1.220  1.00  0.67           H  
ATOM    229  HA  ARG A  15      12.073  11.253   2.587  1.00  0.67           H  
ATOM    230 1HB  ARG A  15      14.354  11.139   1.763  1.00  0.67           H  
ATOM    231 2HB  ARG A  15      14.740  12.708   2.473  1.00  0.67           H  
ATOM    232 1HG  ARG A  15      14.514  11.831   4.680  1.00  0.67           H  
ATOM    233 2HG  ARG A  15      13.934  10.282   4.058  1.00  0.67           H  
ATOM    234 1HD  ARG A  15      16.033   9.858   3.078  1.00  0.67           H  
ATOM    235 2HD  ARG A  15      16.609  11.480   3.509  1.00  0.67           H  
ATOM    236  HE  ARG A  15      15.703  10.245   5.858  1.00  0.67           H  
ATOM    237 1HH1 ARG A  15      18.278   9.853   3.491  1.00  0.67           H  
ATOM    238 2HH1 ARG A  15      19.405   9.167   4.640  1.00  0.67           H  
ATOM    239 1HH2 ARG A  15      17.182   9.346   7.331  1.00  0.67           H  
ATOM    240 2HH2 ARG A  15      18.785   8.878   6.811  1.00  0.67           H  
ATOM    241  N   GLY A  16      11.736  12.211   4.792  1.00  0.68           N  
ATOM    242  CA  GLY A  16      11.491  12.780   6.108  1.00  0.68           C  
ATOM    243  C   GLY A  16      12.601  12.340   7.052  1.00  0.68           C  
ATOM    244  O   GLY A  16      13.206  11.291   6.860  1.00  0.68           O  
ATOM    245  H   GLY A  16      11.492  11.234   4.603  1.00  0.68           H  
ATOM    246 1HA  GLY A  16      11.467  13.867   6.050  1.00  0.68           H  
ATOM    247 2HA  GLY A  16      10.525  12.447   6.484  1.00  0.68           H  
ATOM    248  N   PHE A  17      12.852  13.104   8.091  1.00  0.68           N  
ATOM    249  CA  PHE A  17      13.827  12.684   9.078  1.00  0.68           C  
ATOM    250  C   PHE A  17      13.174  12.572  10.457  1.00  0.68           C  
ATOM    251  O   PHE A  17      12.209  13.283  10.738  1.00  0.68           O  
ATOM    252  CB  PHE A  17      14.980  13.664   9.080  1.00  0.68           C  
ATOM    253  CG  PHE A  17      15.745  13.648   7.820  1.00  0.68           C  
ATOM    254  CD1 PHE A  17      15.301  14.378   6.751  1.00  0.68           C  
ATOM    255  CD2 PHE A  17      16.919  12.936   7.698  1.00  0.68           C  
ATOM    256  CE1 PHE A  17      15.964  14.399   5.597  1.00  0.68           C  
ATOM    257  CE2 PHE A  17      17.618  12.963   6.515  1.00  0.68           C  
ATOM    258  CZ  PHE A  17      17.130  13.699   5.457  1.00  0.68           C  
ATOM    259  H   PHE A  17      12.405  14.019   8.176  1.00  0.68           H  
ATOM    260  HA  PHE A  17      14.217  11.729   8.758  1.00  0.68           H  
ATOM    261 1HB  PHE A  17      14.587  14.673   9.216  1.00  0.68           H  
ATOM    262 2HB  PHE A  17      15.658  13.468   9.906  1.00  0.68           H  
ATOM    263  HD1 PHE A  17      14.398  14.935   6.835  1.00  0.68           H  
ATOM    264  HD2 PHE A  17      17.290  12.360   8.546  1.00  0.68           H  
ATOM    265  HE1 PHE A  17      15.567  14.978   4.774  1.00  0.68           H  
ATOM    266  HE2 PHE A  17      18.548  12.409   6.409  1.00  0.68           H  
ATOM    267  HZ  PHE A  17      17.664  13.737   4.504  1.00  0.68           H  
ATOM    268  N   PRO A  18      13.650  11.677  11.340  1.00  0.69           N  
ATOM    269  CA  PRO A  18      13.221  11.529  12.724  1.00  0.69           C  
ATOM    270  C   PRO A  18      13.201  12.840  13.504  1.00  0.69           C  
ATOM    271  O   PRO A  18      12.371  13.009  14.401  1.00  0.69           O  
ATOM    272  CB  PRO A  18      14.278  10.576  13.285  1.00  0.69           C  
ATOM    273  CG  PRO A  18      14.685   9.737  12.100  1.00  0.69           C  
ATOM    274  CD  PRO A  18      14.668  10.680  10.924  1.00  0.69           C  
ATOM    275  HA  PRO A  18      12.226  11.059  12.740  1.00  0.69           H  
ATOM    276 1HB  PRO A  18      15.114  11.152  13.712  1.00  0.69           H  
ATOM    277 2HB  PRO A  18      13.851   9.980  14.103  1.00  0.69           H  
ATOM    278 1HG  PRO A  18      15.676   9.292  12.275  1.00  0.69           H  
ATOM    279 2HG  PRO A  18      13.979   8.899  11.973  1.00  0.69           H  
ATOM    280 1HD  PRO A  18      15.652  11.144  10.764  1.00  0.69           H  
ATOM    281 2HD  PRO A  18      14.323  10.089  10.061  1.00  0.69           H  
ATOM    282  N   ASP A  19      14.092  13.773  13.141  1.00  0.70           N  
ATOM    283  CA  ASP A  19      14.202  15.073  13.798  1.00  0.70           C  
ATOM    284  C   ASP A  19      13.233  16.147  13.287  1.00  0.70           C  
ATOM    285  O   ASP A  19      13.266  17.281  13.764  1.00  0.70           O  
ATOM    286  CB  ASP A  19      15.636  15.590  13.652  1.00  0.70           C  
ATOM    287  CG  ASP A  19      16.041  15.850  12.203  1.00  0.70           C  
ATOM    288  OD1 ASP A  19      15.201  15.708  11.339  1.00  0.70           O  
ATOM    289  OD2 ASP A  19      17.188  16.158  11.971  1.00  0.70           O  
ATOM    290  H   ASP A  19      14.738  13.568  12.396  1.00  0.70           H  
ATOM    291  HA  ASP A  19      14.001  14.926  14.859  1.00  0.70           H  
ATOM    292 1HB  ASP A  19      15.741  16.521  14.211  1.00  0.70           H  
ATOM    293 2HB  ASP A  19      16.329  14.868  14.086  1.00  0.70           H  
ATOM    294  N   GLY A  20      12.349  15.794  12.354  1.00  0.69           N  
ATOM    295  CA  GLY A  20      11.384  16.745  11.817  1.00  0.69           C  
ATOM    296  C   GLY A  20      11.801  17.425  10.508  1.00  0.69           C  
ATOM    297  O   GLY A  20      10.993  18.115   9.887  1.00  0.69           O  
ATOM    298  H   GLY A  20      12.365  14.849  11.972  1.00  0.69           H  
ATOM    299 1HA  GLY A  20      10.442  16.231  11.654  1.00  0.69           H  
ATOM    300 2HA  GLY A  20      11.186  17.508  12.567  1.00  0.69           H  
ATOM    301  N   GLU A  21      13.031  17.254  10.048  1.00  0.69           N  
ATOM    302  CA  GLU A  21      13.362  17.916   8.789  1.00  0.69           C  
ATOM    303  C   GLU A  21      12.793  17.165   7.587  1.00  0.69           C  
ATOM    304  O   GLU A  21      12.518  15.960   7.643  1.00  0.69           O  
ATOM    305  CB  GLU A  21      14.873  18.078   8.614  1.00  0.69           C  
ATOM    306  CG  GLU A  21      15.554  18.993   9.643  1.00  0.69           C  
ATOM    307  CD  GLU A  21      15.219  20.457   9.483  1.00  0.69           C  
ATOM    308  OE1 GLU A  21      15.344  20.962   8.392  1.00  0.69           O  
ATOM    309  OE2 GLU A  21      14.850  21.073  10.453  1.00  0.69           O  
ATOM    310  H   GLU A  21      13.730  16.689  10.554  1.00  0.69           H  
ATOM    311  HA  GLU A  21      12.919  18.913   8.798  1.00  0.69           H  
ATOM    312 1HB  GLU A  21      15.347  17.096   8.691  1.00  0.69           H  
ATOM    313 2HB  GLU A  21      15.087  18.465   7.618  1.00  0.69           H  
ATOM    314 1HG  GLU A  21      15.249  18.668  10.642  1.00  0.69           H  
ATOM    315 2HG  GLU A  21      16.632  18.859   9.569  1.00  0.69           H  
ATOM    316  N   VAL A  22      12.594  17.902   6.496  1.00  0.69           N  
ATOM    317  CA  VAL A  22      12.238  17.319   5.202  1.00  0.69           C  
ATOM    318  C   VAL A  22      13.105  17.867   4.080  1.00  0.69           C  
ATOM    319  O   VAL A  22      13.280  19.081   3.952  1.00  0.69           O  
ATOM    320  CB  VAL A  22      10.760  17.545   4.828  1.00  0.69           C  
ATOM    321  CG1 VAL A  22      10.520  17.004   3.441  1.00  0.69           C  
ATOM    322  CG2 VAL A  22       9.852  16.843   5.825  1.00  0.69           C  
ATOM    323  H   VAL A  22      12.770  18.899   6.547  1.00  0.69           H  
ATOM    324  HA  VAL A  22      12.404  16.244   5.258  1.00  0.69           H  
ATOM    325  HB  VAL A  22      10.545  18.608   4.828  1.00  0.69           H  
ATOM    326 1HG1 VAL A  22       9.513  17.151   3.171  1.00  0.69           H  
ATOM    327 2HG1 VAL A  22      11.150  17.521   2.724  1.00  0.69           H  
ATOM    328 3HG1 VAL A  22      10.756  15.951   3.425  1.00  0.69           H  
ATOM    329 1HG2 VAL A  22       8.810  17.014   5.561  1.00  0.69           H  
ATOM    330 2HG2 VAL A  22      10.059  15.779   5.816  1.00  0.69           H  
ATOM    331 3HG2 VAL A  22      10.036  17.230   6.812  1.00  0.69           H  
ATOM    332  N   ASP A  23      13.646  16.973   3.271  1.00  0.69           N  
ATOM    333  CA  ASP A  23      14.425  17.379   2.109  1.00  0.69           C  
ATOM    334  C   ASP A  23      14.318  16.259   1.104  1.00  0.69           C  
ATOM    335  O   ASP A  23      13.399  15.449   1.196  1.00  0.69           O  
ATOM    336  CB  ASP A  23      15.899  17.687   2.439  1.00  0.69           C  
ATOM    337  CG  ASP A  23      16.779  16.506   2.914  1.00  0.69           C  
ATOM    338  OD1 ASP A  23      16.460  15.368   2.646  1.00  0.69           O  
ATOM    339  OD2 ASP A  23      17.768  16.775   3.556  1.00  0.69           O  
ATOM    340  H   ASP A  23      13.464  15.983   3.449  1.00  0.69           H  
ATOM    341  HA  ASP A  23      13.977  18.273   1.675  1.00  0.69           H  
ATOM    342 1HB  ASP A  23      16.374  18.138   1.570  1.00  0.69           H  
ATOM    343 2HB  ASP A  23      15.920  18.447   3.220  1.00  0.69           H  
ATOM    344  N   GLY A  24      15.208  16.230   0.130  1.00  0.70           N  
ATOM    345  CA  GLY A  24      15.220  15.152  -0.835  1.00  0.70           C  
ATOM    346  C   GLY A  24      16.635  14.604  -0.866  1.00  0.70           C  
ATOM    347  O   GLY A  24      17.595  15.358  -0.695  1.00  0.70           O  
ATOM    348  H   GLY A  24      15.923  16.935   0.099  1.00  0.70           H  
ATOM    349 1HA  GLY A  24      14.529  14.381  -0.521  1.00  0.70           H  
ATOM    350 2HA  GLY A  24      14.919  15.507  -1.819  1.00  0.70           H  
ATOM    351  N   THR A  25      16.778  13.323  -1.179  1.00  0.71           N  
ATOM    352  CA  THR A  25      18.108  12.727  -1.202  1.00  0.71           C  
ATOM    353  C   THR A  25      18.341  11.809  -2.392  1.00  0.71           C  
ATOM    354  O   THR A  25      17.443  11.083  -2.788  1.00  0.71           O  
ATOM    355  CB  THR A  25      18.281  11.836   0.055  1.00  0.71           C  
ATOM    356  OG1 THR A  25      19.608  11.274   0.084  1.00  0.71           O  
ATOM    357  CG2 THR A  25      17.249  10.683  -0.011  1.00  0.71           C  
ATOM    358  H   THR A  25      15.934  12.764  -1.309  1.00  0.71           H  
ATOM    359  HA  THR A  25      18.820  13.542  -1.194  1.00  0.71           H  
ATOM    360  HB  THR A  25      18.116  12.426   0.960  1.00  0.71           H  
ATOM    361  HG1 THR A  25      20.228  11.950   0.380  1.00  0.71           H  
ATOM    362 1HG2 THR A  25      17.357  10.038   0.860  1.00  0.71           H  
ATOM    363 2HG2 THR A  25      16.240  11.099  -0.031  1.00  0.71           H  
ATOM    364 3HG2 THR A  25      17.412  10.094  -0.911  1.00  0.71           H  
ATOM    365  N   PRO A  26      19.560  11.752  -2.952  1.00  0.72           N  
ATOM    366  CA  PRO A  26      19.956  10.819  -3.987  1.00  0.72           C  
ATOM    367  C   PRO A  26      20.004   9.398  -3.443  1.00  0.72           C  
ATOM    368  O   PRO A  26      20.015   8.420  -4.200  1.00  0.72           O  
ATOM    369  CB  PRO A  26      21.327  11.342  -4.413  1.00  0.72           C  
ATOM    370  CG  PRO A  26      21.847  12.093  -3.214  1.00  0.72           C  
ATOM    371  CD  PRO A  26      20.625  12.713  -2.578  1.00  0.72           C  
ATOM    372  HA  PRO A  26      19.249  10.878  -4.826  1.00  0.72           H  
ATOM    373 1HB  PRO A  26      21.975  10.499  -4.695  1.00  0.72           H  
ATOM    374 2HB  PRO A  26      21.221  11.977  -5.306  1.00  0.72           H  
ATOM    375 1HG  PRO A  26      22.365  11.397  -2.536  1.00  0.72           H  
ATOM    376 2HG  PRO A  26      22.591  12.841  -3.528  1.00  0.72           H  
ATOM    377 1HD  PRO A  26      20.806  12.748  -1.506  1.00  0.72           H  
ATOM    378 2HD  PRO A  26      20.420  13.709  -3.005  1.00  0.72           H  
ATOM    379  N   ASP A  27      20.021   9.249  -2.116  1.00  0.73           N  
ATOM    380  CA  ASP A  27      20.072   7.911  -1.589  1.00  0.73           C  
ATOM    381  C   ASP A  27      18.686   7.322  -1.580  1.00  0.73           C  
ATOM    382  O   ASP A  27      17.987   7.304  -0.566  1.00  0.73           O  
ATOM    383  CB  ASP A  27      20.642   7.868  -0.184  1.00  0.73           C  
ATOM    384  CG  ASP A  27      20.804   6.428   0.309  1.00  0.73           C  
ATOM    385  OD1 ASP A  27      20.237   5.513  -0.313  1.00  0.73           O  
ATOM    386  OD2 ASP A  27      21.470   6.240   1.302  1.00  0.73           O  
ATOM    387  H   ASP A  27      19.988  10.031  -1.467  1.00  0.73           H  
ATOM    388  HA  ASP A  27      20.703   7.302  -2.235  1.00  0.73           H  
ATOM    389 1HB  ASP A  27      21.612   8.368  -0.166  1.00  0.73           H  
ATOM    390 2HB  ASP A  27      19.977   8.408   0.493  1.00  0.73           H  
ATOM    391  N   ARG A  28      18.340   6.747  -2.713  1.00  0.72           N  
ATOM    392  CA  ARG A  28      17.047   6.138  -2.956  1.00  0.72           C  
ATOM    393  C   ARG A  28      16.733   4.973  -2.015  1.00  0.72           C  
ATOM    394  O   ARG A  28      15.584   4.534  -1.949  1.00  0.72           O  
ATOM    395  CB  ARG A  28      16.960   5.651  -4.394  1.00  0.72           C  
ATOM    396  CG  ARG A  28      17.874   4.487  -4.756  1.00  0.72           C  
ATOM    397  CD  ARG A  28      17.810   4.181  -6.217  1.00  0.72           C  
ATOM    398  NE  ARG A  28      18.633   3.025  -6.586  1.00  0.72           N  
ATOM    399  CZ  ARG A  28      19.953   3.067  -6.871  1.00  0.72           C  
ATOM    400  NH1 ARG A  28      20.604   4.208  -6.837  1.00  0.72           N  
ATOM    401  NH2 ARG A  28      20.593   1.955  -7.190  1.00  0.72           N  
ATOM    402  H   ARG A  28      19.011   6.839  -3.475  1.00  0.72           H  
ATOM    403  HA  ARG A  28      16.289   6.907  -2.809  1.00  0.72           H  
ATOM    404 1HB  ARG A  28      15.951   5.335  -4.585  1.00  0.72           H  
ATOM    405 2HB  ARG A  28      17.179   6.479  -5.073  1.00  0.72           H  
ATOM    406 1HG  ARG A  28      18.902   4.741  -4.495  1.00  0.72           H  
ATOM    407 2HG  ARG A  28      17.567   3.598  -4.203  1.00  0.72           H  
ATOM    408 1HD  ARG A  28      16.776   3.967  -6.495  1.00  0.72           H  
ATOM    409 2HD  ARG A  28      18.163   5.044  -6.780  1.00  0.72           H  
ATOM    410  HE  ARG A  28      18.175   2.124  -6.627  1.00  0.72           H  
ATOM    411 1HH1 ARG A  28      20.117   5.062  -6.594  1.00  0.72           H  
ATOM    412 2HH1 ARG A  28      21.590   4.234  -7.051  1.00  0.72           H  
ATOM    413 1HH2 ARG A  28      20.095   1.076  -7.219  1.00  0.72           H  
ATOM    414 2HH2 ARG A  28      21.579   1.984  -7.405  1.00  0.72           H  
ATOM    415  N   SER A  29      17.750   4.413  -1.337  1.00  0.71           N  
ATOM    416  CA  SER A  29      17.506   3.285  -0.453  1.00  0.71           C  
ATOM    417  C   SER A  29      17.128   3.761   0.946  1.00  0.71           C  
ATOM    418  O   SER A  29      16.807   2.946   1.811  1.00  0.71           O  
ATOM    419  CB  SER A  29      18.711   2.350  -0.369  1.00  0.71           C  
ATOM    420  OG  SER A  29      19.788   2.912   0.339  1.00  0.71           O  
ATOM    421  H   SER A  29      18.693   4.824  -1.352  1.00  0.71           H  
ATOM    422  HA  SER A  29      16.667   2.714  -0.849  1.00  0.71           H  
ATOM    423 1HB  SER A  29      18.412   1.416   0.102  1.00  0.71           H  
ATOM    424 2HB  SER A  29      19.035   2.112  -1.381  1.00  0.71           H  
ATOM    425  HG  SER A  29      19.897   3.840   0.029  1.00  0.71           H  
ATOM    426  N   ALA A  30      17.173   5.076   1.185  1.00  0.69           N  
ATOM    427  CA  ALA A  30      16.885   5.591   2.511  1.00  0.69           C  
ATOM    428  C   ALA A  30      15.536   5.093   3.013  1.00  0.69           C  
ATOM    429  O   ALA A  30      14.498   5.227   2.355  1.00  0.69           O  
ATOM    430  CB  ALA A  30      16.905   7.114   2.503  1.00  0.69           C  
ATOM    431  H   ALA A  30      17.442   5.728   0.447  1.00  0.69           H  
ATOM    432  HA  ALA A  30      17.657   5.227   3.189  1.00  0.69           H  
ATOM    433 1HB  ALA A  30      16.709   7.472   3.504  1.00  0.69           H  
ATOM    434 2HB  ALA A  30      17.887   7.459   2.166  1.00  0.69           H  
ATOM    435 3HB  ALA A  30      16.147   7.481   1.825  1.00  0.69           H  
ATOM    436  N   ASP A  31      15.549   4.620   4.252  1.00  0.67           N  
ATOM    437  CA  ASP A  31      14.379   4.078   4.927  1.00  0.67           C  
ATOM    438  C   ASP A  31      13.240   5.068   5.077  1.00  0.67           C  
ATOM    439  O   ASP A  31      12.074   4.682   5.122  1.00  0.67           O  
ATOM    440  CB  ASP A  31      14.775   3.579   6.311  1.00  0.67           C  
ATOM    441  CG  ASP A  31      15.591   2.305   6.287  1.00  0.67           C  
ATOM    442  OD1 ASP A  31      15.635   1.661   5.271  1.00  0.67           O  
ATOM    443  OD2 ASP A  31      16.171   1.987   7.294  1.00  0.67           O  
ATOM    444  H   ASP A  31      16.437   4.574   4.730  1.00  0.67           H  
ATOM    445  HA  ASP A  31      14.018   3.231   4.341  1.00  0.67           H  
ATOM    446 1HB  ASP A  31      15.335   4.353   6.835  1.00  0.67           H  
ATOM    447 2HB  ASP A  31      13.875   3.385   6.884  1.00  0.67           H  
ATOM    448  N   ASN A  32      13.571   6.349   5.161  1.00  0.66           N  
ATOM    449  CA  ASN A  32      12.567   7.375   5.384  1.00  0.66           C  
ATOM    450  C   ASN A  32      12.101   8.051   4.103  1.00  0.66           C  
ATOM    451  O   ASN A  32      11.369   9.051   4.145  1.00  0.66           O  
ATOM    452  CB  ASN A  32      13.102   8.411   6.331  1.00  0.66           C  
ATOM    453  CG  ASN A  32      13.267   7.938   7.742  1.00  0.66           C  
ATOM    454  OD1 ASN A  32      12.280   7.848   8.468  1.00  0.66           O  
ATOM    455  ND2 ASN A  32      14.473   7.621   8.141  1.00  0.66           N  
ATOM    456  H   ASN A  32      14.542   6.608   5.084  1.00  0.66           H  
ATOM    457  HA  ASN A  32      11.692   6.911   5.832  1.00  0.66           H  
ATOM    458 1HB  ASN A  32      14.042   8.806   5.970  1.00  0.66           H  
ATOM    459 2HB  ASN A  32      12.378   9.204   6.333  1.00  0.66           H  
ATOM    460 1HD2 ASN A  32      14.622   7.291   9.075  1.00  0.66           H  
ATOM    461 2HD2 ASN A  32      15.243   7.698   7.514  1.00  0.66           H  
ATOM    462  N   ALA A  33      12.502   7.488   2.961  1.00  0.65           N  
ATOM    463  CA  ALA A  33      12.089   7.990   1.657  1.00  0.65           C  
ATOM    464  C   ALA A  33      10.751   7.405   1.223  1.00  0.65           C  
ATOM    465  O   ALA A  33      10.214   7.753   0.170  1.00  0.65           O  
ATOM    466  CB  ALA A  33      13.129   7.649   0.642  1.00  0.65           C  
ATOM    467  H   ALA A  33      13.117   6.670   2.971  1.00  0.65           H  
ATOM    468  HA  ALA A  33      11.982   9.070   1.720  1.00  0.65           H  
ATOM    469 1HB  ALA A  33      12.831   8.031  -0.277  1.00  0.65           H  
ATOM    470 2HB  ALA A  33      14.077   8.090   0.929  1.00  0.65           H  
ATOM    471 3HB  ALA A  33      13.234   6.571   0.575  1.00  0.65           H  
ATOM    472  N   VAL A  34      10.246   6.480   2.020  1.00  0.66           N  
ATOM    473  CA  VAL A  34       9.022   5.764   1.728  1.00  0.66           C  
ATOM    474  C   VAL A  34       7.843   6.480   2.369  1.00  0.66           C  
ATOM    475  O   VAL A  34       7.825   6.662   3.591  1.00  0.66           O  
ATOM    476  CB  VAL A  34       9.169   4.350   2.278  1.00  0.66           C  
ATOM    477  CG1 VAL A  34       7.952   3.602   2.034  1.00  0.66           C  
ATOM    478  CG2 VAL A  34      10.369   3.700   1.644  1.00  0.66           C  
ATOM    479  H   VAL A  34      10.747   6.258   2.868  1.00  0.66           H  
ATOM    480  HA  VAL A  34       8.871   5.729   0.648  1.00  0.66           H  
ATOM    481  HB  VAL A  34       9.316   4.398   3.359  1.00  0.66           H  
ATOM    482 1HG1 VAL A  34       8.049   2.594   2.439  1.00  0.66           H  
ATOM    483 2HG1 VAL A  34       7.114   4.111   2.515  1.00  0.66           H  
ATOM    484 3HG1 VAL A  34       7.788   3.555   0.955  1.00  0.66           H  
ATOM    485 1HG2 VAL A  34      10.491   2.693   2.040  1.00  0.66           H  
ATOM    486 2HG2 VAL A  34      10.218   3.653   0.573  1.00  0.66           H  
ATOM    487 3HG2 VAL A  34      11.264   4.288   1.866  1.00  0.66           H  
ATOM    488  N   ILE A  35       6.884   6.901   1.548  1.00  0.67           N  
ATOM    489  CA  ILE A  35       5.785   7.727   2.015  1.00  0.67           C  
ATOM    490  C   ILE A  35       4.397   7.117   1.742  1.00  0.67           C  
ATOM    491  O   ILE A  35       4.129   6.593   0.659  1.00  0.67           O  
ATOM    492  CB  ILE A  35       5.878   9.108   1.326  1.00  0.67           C  
ATOM    493  CG1 ILE A  35       7.243   9.750   1.610  1.00  0.67           C  
ATOM    494  CG2 ILE A  35       4.776  10.048   1.821  1.00  0.67           C  
ATOM    495  CD1 ILE A  35       7.499  10.999   0.795  1.00  0.67           C  
ATOM    496  H   ILE A  35       6.942   6.697   0.556  1.00  0.67           H  
ATOM    497  HA  ILE A  35       5.897   7.858   3.082  1.00  0.67           H  
ATOM    498  HB  ILE A  35       5.808   8.962   0.260  1.00  0.67           H  
ATOM    499 1HG1 ILE A  35       7.317   9.972   2.659  1.00  0.67           H  
ATOM    500 2HG1 ILE A  35       8.029   9.048   1.355  1.00  0.67           H  
ATOM    501 1HG2 ILE A  35       4.875  11.000   1.313  1.00  0.67           H  
ATOM    502 2HG2 ILE A  35       3.806   9.634   1.621  1.00  0.67           H  
ATOM    503 3HG2 ILE A  35       4.880  10.195   2.883  1.00  0.67           H  
ATOM    504 1HD1 ILE A  35       8.491  11.393   1.032  1.00  0.67           H  
ATOM    505 2HD1 ILE A  35       7.453  10.757  -0.268  1.00  0.67           H  
ATOM    506 3HD1 ILE A  35       6.743  11.747   1.030  1.00  0.67           H  
ATOM    507  N   ASP A  36       3.535   7.141   2.752  1.00  0.70           N  
ATOM    508  CA  ASP A  36       2.154   6.679   2.632  1.00  0.70           C  
ATOM    509  C   ASP A  36       1.279   7.890   2.315  1.00  0.70           C  
ATOM    510  O   ASP A  36       1.351   8.901   3.015  1.00  0.70           O  
ATOM    511  CB  ASP A  36       1.679   5.988   3.915  1.00  0.70           C  
ATOM    512  CG  ASP A  36       2.337   4.628   4.160  1.00  0.70           C  
ATOM    513  OD1 ASP A  36       2.578   3.957   3.202  1.00  0.70           O  
ATOM    514  OD2 ASP A  36       2.621   4.293   5.298  1.00  0.70           O  
ATOM    515  H   ASP A  36       3.840   7.564   3.625  1.00  0.70           H  
ATOM    516  HA  ASP A  36       2.080   5.975   1.804  1.00  0.70           H  
ATOM    517 1HB  ASP A  36       1.894   6.632   4.768  1.00  0.70           H  
ATOM    518 2HB  ASP A  36       0.597   5.854   3.872  1.00  0.70           H  
ATOM    519  N   PHE A  37       0.525   7.839   1.218  1.00  0.73           N  
ATOM    520  CA  PHE A  37      -0.314   8.983   0.844  1.00  0.73           C  
ATOM    521  C   PHE A  37      -1.744   8.660   1.280  1.00  0.73           C  
ATOM    522  O   PHE A  37      -2.167   7.507   1.155  1.00  0.73           O  
ATOM    523  CB  PHE A  37      -0.376   9.179  -0.682  1.00  0.73           C  
ATOM    524  CG  PHE A  37       0.941   9.449  -1.459  1.00  0.73           C  
ATOM    525  CD1 PHE A  37       2.197   9.343  -0.889  1.00  0.73           C  
ATOM    526  CD2 PHE A  37       0.878   9.800  -2.812  1.00  0.73           C  
ATOM    527  CE1 PHE A  37       3.349   9.586  -1.641  1.00  0.73           C  
ATOM    528  CE2 PHE A  37       2.030  10.039  -3.561  1.00  0.73           C  
ATOM    529  CZ  PHE A  37       3.264   9.932  -2.968  1.00  0.73           C  
ATOM    530  H   PHE A  37       0.514   7.000   0.653  1.00  0.73           H  
ATOM    531  HA  PHE A  37       0.028   9.891   1.342  1.00  0.73           H  
ATOM    532 1HB  PHE A  37      -0.848   8.307  -1.126  1.00  0.73           H  
ATOM    533 2HB  PHE A  37      -1.042  10.021  -0.880  1.00  0.73           H  
ATOM    534  HD1 PHE A  37       2.282   9.072   0.141  1.00  0.73           H  
ATOM    535  HD2 PHE A  37      -0.106   9.895  -3.288  1.00  0.73           H  
ATOM    536  HE1 PHE A  37       4.317   9.501  -1.186  1.00  0.73           H  
ATOM    537  HE2 PHE A  37       1.945  10.320  -4.616  1.00  0.73           H  
ATOM    538  HZ  PHE A  37       4.166  10.116  -3.541  1.00  0.73           H  
ATOM    539  N   ALA A  38      -2.515   9.653   1.725  1.00  0.77           N  
ATOM    540  CA  ALA A  38      -3.919   9.365   2.012  1.00  0.77           C  
ATOM    541  C   ALA A  38      -4.831  10.585   1.794  1.00  0.77           C  
ATOM    542  O   ALA A  38      -4.591  11.638   2.377  1.00  0.77           O  
ATOM    543  CB  ALA A  38      -4.060   8.921   3.459  1.00  0.77           C  
ATOM    544  H   ALA A  38      -2.112  10.576   1.884  1.00  0.77           H  
ATOM    545  HA  ALA A  38      -4.217   8.537   1.390  1.00  0.77           H  
ATOM    546 1HB  ALA A  38      -5.103   8.671   3.661  1.00  0.77           H  
ATOM    547 2HB  ALA A  38      -3.435   8.043   3.634  1.00  0.77           H  
ATOM    548 3HB  ALA A  38      -3.745   9.729   4.119  1.00  0.77           H  
ATOM    549  N   PRO A  39      -5.912  10.464   1.004  1.00  0.82           N  
ATOM    550  CA  PRO A  39      -6.917  11.486   0.773  1.00  0.82           C  
ATOM    551  C   PRO A  39      -7.627  11.942   2.016  1.00  0.82           C  
ATOM    552  O   PRO A  39      -7.929  11.135   2.899  1.00  0.82           O  
ATOM    553  CB  PRO A  39      -7.895  10.785  -0.176  1.00  0.82           C  
ATOM    554  CG  PRO A  39      -7.076   9.735  -0.870  1.00  0.82           C  
ATOM    555  CD  PRO A  39      -6.088   9.262   0.156  1.00  0.82           C  
ATOM    556  HA  PRO A  39      -6.472  12.349   0.285  1.00  0.82           H  
ATOM    557 1HB  PRO A  39      -8.737  10.372   0.396  1.00  0.82           H  
ATOM    558 2HB  PRO A  39      -8.317  11.525  -0.877  1.00  0.82           H  
ATOM    559 1HG  PRO A  39      -7.723   8.930  -1.247  1.00  0.82           H  
ATOM    560 2HG  PRO A  39      -6.573  10.180  -1.749  1.00  0.82           H  
ATOM    561 1HD  PRO A  39      -6.482   8.411   0.735  1.00  0.82           H  
ATOM    562 2HD  PRO A  39      -5.167   9.024  -0.408  1.00  0.82           H  
ATOM    563  N   VAL A  40      -7.942  13.232   2.048  1.00  0.85           N  
ATOM    564  CA  VAL A  40      -8.738  13.798   3.116  1.00  0.85           C  
ATOM    565  C   VAL A  40      -9.961  14.426   2.458  1.00  0.85           C  
ATOM    566  O   VAL A  40     -11.025  14.552   3.064  1.00  0.85           O  
ATOM    567  CB  VAL A  40      -7.935  14.834   3.931  1.00  0.85           C  
ATOM    568  CG1 VAL A  40      -6.769  14.184   4.542  1.00  0.85           C  
ATOM    569  CG2 VAL A  40      -7.476  15.980   3.096  1.00  0.85           C  
ATOM    570  H   VAL A  40      -7.619  13.835   1.294  1.00  0.85           H  
ATOM    571  HA  VAL A  40      -9.065  13.003   3.786  1.00  0.85           H  
ATOM    572  HB  VAL A  40      -8.571  15.207   4.732  1.00  0.85           H  
ATOM    573 1HG1 VAL A  40      -6.270  14.926   5.111  1.00  0.85           H  
ATOM    574 2HG1 VAL A  40      -7.090  13.365   5.184  1.00  0.85           H  
ATOM    575 3HG1 VAL A  40      -6.102  13.800   3.765  1.00  0.85           H  
ATOM    576 1HG2 VAL A  40      -6.937  16.667   3.730  1.00  0.85           H  
ATOM    577 2HG2 VAL A  40      -6.831  15.617   2.337  1.00  0.85           H  
ATOM    578 3HG2 VAL A  40      -8.323  16.497   2.651  1.00  0.85           H  
ATOM    579  N   GLU A  41      -9.771  14.783   1.184  1.00  0.86           N  
ATOM    580  CA  GLU A  41     -10.777  15.399   0.305  1.00  0.86           C  
ATOM    581  C   GLU A  41     -10.330  15.190  -1.143  1.00  0.86           C  
ATOM    582  O   GLU A  41      -9.158  14.924  -1.399  1.00  0.86           O  
ATOM    583  CB  GLU A  41     -11.015  16.882   0.658  1.00  0.86           C  
ATOM    584  CG  GLU A  41     -12.088  17.639  -0.191  1.00  0.86           C  
ATOM    585  CD  GLU A  41     -13.481  17.020  -0.204  1.00  0.86           C  
ATOM    586  OE1 GLU A  41     -14.334  17.468   0.529  1.00  0.86           O  
ATOM    587  OE2 GLU A  41     -13.677  16.099  -0.974  1.00  0.86           O  
ATOM    588  H   GLU A  41      -8.830  14.636   0.812  1.00  0.86           H  
ATOM    589  HA  GLU A  41     -11.724  14.875   0.441  1.00  0.86           H  
ATOM    590 1HB  GLU A  41     -11.315  16.957   1.703  1.00  0.86           H  
ATOM    591 2HB  GLU A  41     -10.086  17.429   0.555  1.00  0.86           H  
ATOM    592 1HG  GLU A  41     -12.176  18.642   0.224  1.00  0.86           H  
ATOM    593 2HG  GLU A  41     -11.726  17.754  -1.211  1.00  0.86           H  
ATOM    594  N   SER A  42     -11.235  15.273  -2.105  1.00  0.85           N  
ATOM    595  CA  SER A  42     -10.792  15.072  -3.483  1.00  0.85           C  
ATOM    596  C   SER A  42      -9.675  16.050  -3.881  1.00  0.85           C  
ATOM    597  O   SER A  42      -9.880  17.262  -3.935  1.00  0.85           O  
ATOM    598  CB  SER A  42     -11.970  15.228  -4.428  1.00  0.85           C  
ATOM    599  OG  SER A  42     -11.567  15.118  -5.768  1.00  0.85           O  
ATOM    600  H   SER A  42     -12.207  15.495  -1.869  1.00  0.85           H  
ATOM    601  HA  SER A  42     -10.405  14.056  -3.572  1.00  0.85           H  
ATOM    602 1HB  SER A  42     -12.714  14.464  -4.205  1.00  0.85           H  
ATOM    603 2HB  SER A  42     -12.440  16.198  -4.262  1.00  0.85           H  
ATOM    604  HG  SER A  42     -10.976  15.858  -5.930  1.00  0.85           H  
ATOM    605  N   GLY A  43      -8.498  15.491  -4.195  1.00  0.81           N  
ATOM    606  CA  GLY A  43      -7.289  16.223  -4.608  1.00  0.81           C  
ATOM    607  C   GLY A  43      -6.341  16.593  -3.450  1.00  0.81           C  
ATOM    608  O   GLY A  43      -5.169  16.911  -3.678  1.00  0.81           O  
ATOM    609  H   GLY A  43      -8.432  14.485  -4.116  1.00  0.81           H  
ATOM    610 1HA  GLY A  43      -6.743  15.622  -5.335  1.00  0.81           H  
ATOM    611 2HA  GLY A  43      -7.590  17.129  -5.126  1.00  0.81           H  
ATOM    612  N   ASP A  44      -6.851  16.523  -2.217  1.00  0.76           N  
ATOM    613  CA  ASP A  44      -6.101  16.844  -1.002  1.00  0.76           C  
ATOM    614  C   ASP A  44      -5.706  15.599  -0.233  1.00  0.76           C  
ATOM    615  O   ASP A  44      -6.565  14.787   0.149  1.00  0.76           O  
ATOM    616  CB  ASP A  44      -6.852  17.801  -0.082  1.00  0.76           C  
ATOM    617  CG  ASP A  44      -6.887  19.252  -0.565  1.00  0.76           C  
ATOM    618  OD1 ASP A  44      -6.131  19.578  -1.433  1.00  0.76           O  
ATOM    619  OD2 ASP A  44      -7.635  20.027  -0.025  1.00  0.76           O  
ATOM    620  H   ASP A  44      -7.809  16.197  -2.106  1.00  0.76           H  
ATOM    621  HA  ASP A  44      -5.181  17.345  -1.296  1.00  0.76           H  
ATOM    622 1HB  ASP A  44      -7.871  17.450   0.012  1.00  0.76           H  
ATOM    623 2HB  ASP A  44      -6.420  17.762   0.883  1.00  0.76           H  
ATOM    624  N   GLU A  45      -4.405  15.451  -0.008  1.00  0.71           N  
ATOM    625  CA  GLU A  45      -3.875  14.276   0.651  1.00  0.71           C  
ATOM    626  C   GLU A  45      -2.881  14.596   1.766  1.00  0.71           C  
ATOM    627  O   GLU A  45      -2.172  15.608   1.740  1.00  0.71           O  
ATOM    628  CB  GLU A  45      -3.179  13.375  -0.392  1.00  0.71           C  
ATOM    629  CG  GLU A  45      -4.107  12.866  -1.535  1.00  0.71           C  
ATOM    630  CD  GLU A  45      -3.489  11.891  -2.482  1.00  0.71           C  
ATOM    631  OE1 GLU A  45      -2.355  11.549  -2.312  1.00  0.71           O  
ATOM    632  OE2 GLU A  45      -4.180  11.465  -3.379  1.00  0.71           O  
ATOM    633  H   GLU A  45      -3.763  16.172  -0.334  1.00  0.71           H  
ATOM    634  HA  GLU A  45      -4.705  13.735   1.097  1.00  0.71           H  
ATOM    635 1HB  GLU A  45      -2.371  13.927  -0.858  1.00  0.71           H  
ATOM    636 2HB  GLU A  45      -2.740  12.507   0.109  1.00  0.71           H  
ATOM    637 1HG  GLU A  45      -4.940  12.389  -1.120  1.00  0.71           H  
ATOM    638 2HG  GLU A  45      -4.464  13.725  -2.103  1.00  0.71           H  
ATOM    639  N   ARG A  46      -2.833  13.718   2.750  1.00  0.67           N  
ATOM    640  CA  ARG A  46      -1.817  13.765   3.781  1.00  0.67           C  
ATOM    641  C   ARG A  46      -0.713  12.815   3.372  1.00  0.67           C  
ATOM    642  O   ARG A  46      -0.963  11.777   2.757  1.00  0.67           O  
ATOM    643  CB  ARG A  46      -2.396  13.426   5.144  1.00  0.67           C  
ATOM    644  CG  ARG A  46      -3.313  14.485   5.666  1.00  0.67           C  
ATOM    645  CD  ARG A  46      -4.058  14.068   6.878  1.00  0.67           C  
ATOM    646  NE  ARG A  46      -4.946  15.139   7.338  1.00  0.67           N  
ATOM    647  CZ  ARG A  46      -6.001  14.985   8.162  1.00  0.67           C  
ATOM    648  NH1 ARG A  46      -6.317  13.794   8.618  1.00  0.67           N  
ATOM    649  NH2 ARG A  46      -6.722  16.039   8.509  1.00  0.67           N  
ATOM    650  H   ARG A  46      -3.489  12.948   2.740  1.00  0.67           H  
ATOM    651  HA  ARG A  46      -1.404  14.774   3.834  1.00  0.67           H  
ATOM    652 1HB  ARG A  46      -2.958  12.494   5.080  1.00  0.67           H  
ATOM    653 2HB  ARG A  46      -1.590  13.284   5.863  1.00  0.67           H  
ATOM    654 1HG  ARG A  46      -2.716  15.363   5.930  1.00  0.67           H  
ATOM    655 2HG  ARG A  46      -4.001  14.755   4.881  1.00  0.67           H  
ATOM    656 1HD  ARG A  46      -4.663  13.190   6.653  1.00  0.67           H  
ATOM    657 2HD  ARG A  46      -3.353  13.832   7.674  1.00  0.67           H  
ATOM    658  HE  ARG A  46      -4.745  16.074   7.014  1.00  0.67           H  
ATOM    659 1HH1 ARG A  46      -5.767  12.990   8.353  1.00  0.67           H  
ATOM    660 2HH1 ARG A  46      -7.109  13.683   9.234  1.00  0.67           H  
ATOM    661 1HH2 ARG A  46      -6.478  16.960   8.159  1.00  0.67           H  
ATOM    662 2HH2 ARG A  46      -7.514  15.928   9.125  1.00  0.67           H  
ATOM    663  N   PHE A  47       0.512  13.184   3.670  1.00  0.65           N  
ATOM    664  CA  PHE A  47       1.663  12.357   3.345  1.00  0.65           C  
ATOM    665  C   PHE A  47       2.392  12.008   4.627  1.00  0.65           C  
ATOM    666  O   PHE A  47       2.672  12.908   5.429  1.00  0.65           O  
ATOM    667  CB  PHE A  47       2.552  13.149   2.385  1.00  0.65           C  
ATOM    668  CG  PHE A  47       1.895  13.415   1.056  1.00  0.65           C  
ATOM    669  CD1 PHE A  47       0.992  14.469   0.895  1.00  0.65           C  
ATOM    670  CD2 PHE A  47       2.199  12.665  -0.037  1.00  0.65           C  
ATOM    671  CE1 PHE A  47       0.394  14.696  -0.328  1.00  0.65           C  
ATOM    672  CE2 PHE A  47       1.608  12.920  -1.253  1.00  0.65           C  
ATOM    673  CZ  PHE A  47       0.704  13.916  -1.389  1.00  0.65           C  
ATOM    674  H   PHE A  47       0.655  14.061   4.153  1.00  0.65           H  
ATOM    675  HA  PHE A  47       1.332  11.435   2.866  1.00  0.65           H  
ATOM    676 1HB  PHE A  47       2.792  14.103   2.829  1.00  0.65           H  
ATOM    677 2HB  PHE A  47       3.480  12.625   2.217  1.00  0.65           H  
ATOM    678  HD1 PHE A  47       0.738  15.102   1.751  1.00  0.65           H  
ATOM    679  HD2 PHE A  47       2.918  11.862   0.066  1.00  0.65           H  
ATOM    680  HE1 PHE A  47      -0.334  15.494  -0.453  1.00  0.65           H  
ATOM    681  HE2 PHE A  47       1.851  12.329  -2.115  1.00  0.65           H  
ATOM    682  HZ  PHE A  47       0.234  14.090  -2.359  1.00  0.65           H  
ATOM    683  N   THR A  48       2.686  10.724   4.830  1.00  0.64           N  
ATOM    684  CA  THR A  48       3.377  10.304   6.044  1.00  0.64           C  
ATOM    685  C   THR A  48       4.637   9.530   5.708  1.00  0.64           C  
ATOM    686  O   THR A  48       4.612   8.610   4.895  1.00  0.64           O  
ATOM    687  CB  THR A  48       2.474   9.395   6.898  1.00  0.64           C  
ATOM    688  OG1 THR A  48       1.284  10.063   7.190  1.00  0.64           O  
ATOM    689  CG2 THR A  48       3.160   9.061   8.230  1.00  0.64           C  
ATOM    690  H   THR A  48       2.385  10.029   4.145  1.00  0.64           H  
ATOM    691  HA  THR A  48       3.665  11.174   6.617  1.00  0.64           H  
ATOM    692  HB  THR A  48       2.255   8.481   6.353  1.00  0.64           H  
ATOM    693  HG1 THR A  48       1.467  10.738   7.844  1.00  0.64           H  
ATOM    694 1HG2 THR A  48       2.506   8.434   8.829  1.00  0.64           H  
ATOM    695 2HG2 THR A  48       4.089   8.536   8.056  1.00  0.64           H  
ATOM    696 3HG2 THR A  48       3.364   9.984   8.772  1.00  0.64           H  
ATOM    697  N   ALA A  49       5.743   9.871   6.341  1.00  0.65           N  
ATOM    698  CA  ALA A  49       6.961   9.114   6.116  1.00  0.65           C  
ATOM    699  C   ALA A  49       6.787   7.833   6.911  1.00  0.65           C  
ATOM    700  O   ALA A  49       6.604   7.878   8.127  1.00  0.65           O  
ATOM    701  CB  ALA A  49       8.180   9.910   6.528  1.00  0.65           C  
ATOM    702  H   ALA A  49       5.722  10.629   7.016  1.00  0.65           H  
ATOM    703  HA  ALA A  49       7.042   8.856   5.060  1.00  0.65           H  
ATOM    704 1HB  ALA A  49       9.080   9.313   6.368  1.00  0.65           H  
ATOM    705 2HB  ALA A  49       8.243  10.813   5.940  1.00  0.65           H  
ATOM    706 3HB  ALA A  49       8.089  10.172   7.570  1.00  0.65           H  
ATOM    707  N   HIS A  50       6.820   6.701   6.227  1.00  0.65           N  
ATOM    708  CA  HIS A  50       6.475   5.420   6.839  1.00  0.65           C  
ATOM    709  C   HIS A  50       7.346   5.091   8.051  1.00  0.65           C  
ATOM    710  O   HIS A  50       6.838   4.809   9.136  1.00  0.65           O  
ATOM    711  CB  HIS A  50       6.609   4.312   5.780  1.00  0.65           C  
ATOM    712  CG  HIS A  50       6.144   2.950   6.179  1.00  0.65           C  
ATOM    713  ND1 HIS A  50       4.801   2.592   6.181  1.00  0.65           N  
ATOM    714  CD2 HIS A  50       6.829   1.851   6.573  1.00  0.65           C  
ATOM    715  CE1 HIS A  50       4.688   1.331   6.556  1.00  0.65           C  
ATOM    716  NE2 HIS A  50       5.903   0.854   6.802  1.00  0.65           N  
ATOM    717  H   HIS A  50       7.038   6.733   5.233  1.00  0.65           H  
ATOM    718  HA  HIS A  50       5.435   5.449   7.167  1.00  0.65           H  
ATOM    719 1HB  HIS A  50       6.033   4.607   4.895  1.00  0.65           H  
ATOM    720 2HB  HIS A  50       7.650   4.236   5.466  1.00  0.65           H  
ATOM    721  HD1 HIS A  50       3.998   3.189   5.897  1.00  0.65           H  
ATOM    722  HD2 HIS A  50       7.894   1.657   6.715  1.00  0.65           H  
ATOM    723  HE1 HIS A  50       3.705   0.865   6.617  1.00  0.65           H  
ATOM    724  N   THR A  51       8.660   5.146   7.866  1.00  0.65           N  
ATOM    725  CA  THR A  51       9.624   4.804   8.906  1.00  0.65           C  
ATOM    726  C   THR A  51       9.650   5.741  10.125  1.00  0.65           C  
ATOM    727  O   THR A  51       9.714   5.264  11.260  1.00  0.65           O  
ATOM    728  CB  THR A  51      11.013   4.697   8.277  1.00  0.65           C  
ATOM    729  OG1 THR A  51      11.001   3.629   7.308  1.00  0.65           O  
ATOM    730  CG2 THR A  51      12.087   4.455   9.307  1.00  0.65           C  
ATOM    731  H   THR A  51       9.003   5.412   6.955  1.00  0.65           H  
ATOM    732  HA  THR A  51       9.362   3.812   9.273  1.00  0.65           H  
ATOM    733  HB  THR A  51      11.221   5.619   7.760  1.00  0.65           H  
ATOM    734  HG1 THR A  51      11.537   3.880   6.530  1.00  0.65           H  
ATOM    735 1HG2 THR A  51      13.054   4.400   8.819  1.00  0.65           H  
ATOM    736 2HG2 THR A  51      12.091   5.279  10.020  1.00  0.65           H  
ATOM    737 3HG2 THR A  51      11.888   3.522   9.829  1.00  0.65           H  
ATOM    738  N   SER A  52       9.623   7.065   9.913  1.00  0.64           N  
ATOM    739  CA  SER A  52       9.672   7.986  11.055  1.00  0.64           C  
ATOM    740  C   SER A  52       8.302   8.167  11.696  1.00  0.64           C  
ATOM    741  O   SER A  52       8.199   8.553  12.861  1.00  0.64           O  
ATOM    742  CB  SER A  52      10.149   9.372  10.639  1.00  0.64           C  
ATOM    743  OG  SER A  52       9.196   9.981   9.823  1.00  0.64           O  
ATOM    744  H   SER A  52       9.580   7.421   8.970  1.00  0.64           H  
ATOM    745  HA  SER A  52      10.355   7.578  11.801  1.00  0.64           H  
ATOM    746 1HB  SER A  52      10.308   9.980  11.528  1.00  0.64           H  
ATOM    747 2HB  SER A  52      11.097   9.309  10.119  1.00  0.64           H  
ATOM    748  HG  SER A  52       9.218   9.488   8.997  1.00  0.64           H  
ATOM    749  N   GLY A  53       7.244   7.934  10.917  1.00  0.63           N  
ATOM    750  CA  GLY A  53       5.872   8.110  11.358  1.00  0.63           C  
ATOM    751  C   GLY A  53       5.418   9.570  11.275  1.00  0.63           C  
ATOM    752  O   GLY A  53       4.276   9.889  11.617  1.00  0.63           O  
ATOM    753  H   GLY A  53       7.365   7.634   9.954  1.00  0.63           H  
ATOM    754 1HA  GLY A  53       5.225   7.494  10.732  1.00  0.63           H  
ATOM    755 2HA  GLY A  53       5.770   7.747  12.379  1.00  0.63           H  
ATOM    756  N   ARG A  54       6.309  10.461  10.831  1.00  0.63           N  
ATOM    757  CA  ARG A  54       5.985  11.876  10.759  1.00  0.63           C  
ATOM    758  C   ARG A  54       5.252  12.250   9.489  1.00  0.63           C  
ATOM    759  O   ARG A  54       5.427  11.646   8.433  1.00  0.63           O  
ATOM    760  CB  ARG A  54       7.230  12.737  10.878  1.00  0.63           C  
ATOM    761  CG  ARG A  54       7.931  12.726  12.241  1.00  0.63           C  
ATOM    762  CD  ARG A  54       9.099  13.643  12.205  1.00  0.63           C  
ATOM    763  NE  ARG A  54       9.846  13.734  13.467  1.00  0.63           N  
ATOM    764  CZ  ARG A  54       9.592  14.589  14.463  1.00  0.63           C  
ATOM    765  NH1 ARG A  54       8.605  15.433  14.381  1.00  0.63           N  
ATOM    766  NH2 ARG A  54      10.375  14.570  15.518  1.00  0.63           N  
ATOM    767  H   ARG A  54       7.241  10.162  10.548  1.00  0.63           H  
ATOM    768  HA  ARG A  54       5.337  12.117  11.602  1.00  0.63           H  
ATOM    769 1HB  ARG A  54       7.959  12.410  10.138  1.00  0.63           H  
ATOM    770 2HB  ARG A  54       6.975  13.769  10.645  1.00  0.63           H  
ATOM    771 1HG  ARG A  54       7.238  13.058  13.016  1.00  0.63           H  
ATOM    772 2HG  ARG A  54       8.282  11.715  12.465  1.00  0.63           H  
ATOM    773 1HD  ARG A  54       9.785  13.303  11.433  1.00  0.63           H  
ATOM    774 2HD  ARG A  54       8.739  14.639  11.952  1.00  0.63           H  
ATOM    775  HE  ARG A  54      10.656  13.127  13.611  1.00  0.63           H  
ATOM    776 1HH1 ARG A  54       8.035  15.442  13.553  1.00  0.63           H  
ATOM    777 2HH1 ARG A  54       8.431  16.080  15.135  1.00  0.63           H  
ATOM    778 1HH2 ARG A  54      11.160  13.907  15.521  1.00  0.63           H  
ATOM    779 2HH2 ARG A  54      10.224  15.203  16.286  1.00  0.63           H  
ATOM    780  N   TYR A  55       4.465  13.295   9.585  1.00  0.63           N  
ATOM    781  CA  TYR A  55       3.725  13.823   8.460  1.00  0.63           C  
ATOM    782  C   TYR A  55       4.523  14.919   7.819  1.00  0.63           C  
ATOM    783  O   TYR A  55       5.309  15.564   8.498  1.00  0.63           O  
ATOM    784  CB  TYR A  55       2.369  14.318   8.939  1.00  0.63           C  
ATOM    785  CG  TYR A  55       1.477  13.214   9.321  1.00  0.63           C  
ATOM    786  CD1 TYR A  55       1.646  12.599  10.549  1.00  0.63           C  
ATOM    787  CD2 TYR A  55       0.467  12.817   8.463  1.00  0.63           C  
ATOM    788  CE1 TYR A  55       0.820  11.563  10.917  1.00  0.63           C  
ATOM    789  CE2 TYR A  55      -0.378  11.786   8.834  1.00  0.63           C  
ATOM    790  CZ  TYR A  55      -0.195  11.151  10.057  1.00  0.63           C  
ATOM    791  OH  TYR A  55      -1.022  10.120  10.432  1.00  0.63           O  
ATOM    792  H   TYR A  55       4.368  13.746  10.490  1.00  0.63           H  
ATOM    793  HA  TYR A  55       3.579  13.043   7.729  1.00  0.63           H  
ATOM    794 1HB  TYR A  55       2.499  14.974   9.806  1.00  0.63           H  
ATOM    795 2HB  TYR A  55       1.890  14.898   8.150  1.00  0.63           H  
ATOM    796  HD1 TYR A  55       2.443  12.928  11.223  1.00  0.63           H  
ATOM    797  HD2 TYR A  55       0.340  13.318   7.500  1.00  0.63           H  
ATOM    798  HE1 TYR A  55       0.962  11.072  11.880  1.00  0.63           H  
ATOM    799  HE2 TYR A  55      -1.176  11.465   8.164  1.00  0.63           H  
ATOM    800  HH  TYR A  55      -0.717   9.759  11.268  1.00  0.63           H  
ATOM    801  N   PHE A  56       4.338  15.114   6.520  1.00  0.65           N  
ATOM    802  CA  PHE A  56       4.984  16.212   5.795  1.00  0.65           C  
ATOM    803  C   PHE A  56       4.076  17.422   5.939  1.00  0.65           C  
ATOM    804  O   PHE A  56       2.920  17.374   5.533  1.00  0.65           O  
ATOM    805  CB  PHE A  56       5.164  15.820   4.327  1.00  0.65           C  
ATOM    806  CG  PHE A  56       6.185  14.740   4.117  1.00  0.65           C  
ATOM    807  CD1 PHE A  56       5.845  13.423   4.250  1.00  0.65           C  
ATOM    808  CD2 PHE A  56       7.468  15.042   3.764  1.00  0.65           C  
ATOM    809  CE1 PHE A  56       6.757  12.440   4.057  1.00  0.65           C  
ATOM    810  CE2 PHE A  56       8.405  14.041   3.562  1.00  0.65           C  
ATOM    811  CZ  PHE A  56       8.046  12.746   3.713  1.00  0.65           C  
ATOM    812  H   PHE A  56       3.699  14.485   6.031  1.00  0.65           H  
ATOM    813  HA  PHE A  56       5.953  16.436   6.242  1.00  0.65           H  
ATOM    814 1HB  PHE A  56       4.218  15.471   3.942  1.00  0.65           H  
ATOM    815 2HB  PHE A  56       5.449  16.664   3.743  1.00  0.65           H  
ATOM    816  HD1 PHE A  56       4.845  13.171   4.522  1.00  0.65           H  
ATOM    817  HD2 PHE A  56       7.728  16.079   3.649  1.00  0.65           H  
ATOM    818  HE1 PHE A  56       6.459  11.410   4.178  1.00  0.65           H  
ATOM    819  HE2 PHE A  56       9.420  14.275   3.283  1.00  0.65           H  
ATOM    820  HZ  PHE A  56       8.778  11.953   3.555  1.00  0.65           H  
ATOM    821  N   CYS A  57       4.578  18.473   6.582  1.00  0.68           N  
ATOM    822  CA  CYS A  57       3.751  19.623   6.925  1.00  0.68           C  
ATOM    823  C   CYS A  57       4.383  20.958   6.546  1.00  0.68           C  
ATOM    824  O   CYS A  57       5.584  21.165   6.724  1.00  0.68           O  
ATOM    825  CB  CYS A  57       3.485  19.595   8.423  1.00  0.68           C  
ATOM    826  SG  CYS A  57       2.765  17.980   8.988  1.00  0.68           S  
ATOM    827  H   CYS A  57       5.546  18.463   6.867  1.00  0.68           H  
ATOM    828  HA  CYS A  57       2.813  19.542   6.397  1.00  0.68           H  
ATOM    829 1HB  CYS A  57       4.416  19.764   8.966  1.00  0.68           H  
ATOM    830 2HB  CYS A  57       2.792  20.394   8.688  1.00  0.68           H  
ATOM    831  N   ALA A  58       3.590  21.881   6.024  1.00  0.72           N  
ATOM    832  CA  ALA A  58       4.156  23.190   5.732  1.00  0.72           C  
ATOM    833  C   ALA A  58       4.281  23.964   7.044  1.00  0.72           C  
ATOM    834  O   ALA A  58       3.438  23.823   7.929  1.00  0.72           O  
ATOM    835  CB  ALA A  58       3.309  23.931   4.719  1.00  0.72           C  
ATOM    836  H   ALA A  58       2.600  21.689   5.876  1.00  0.72           H  
ATOM    837  HA  ALA A  58       5.151  23.054   5.318  1.00  0.72           H  
ATOM    838 1HB  ALA A  58       3.760  24.897   4.517  1.00  0.72           H  
ATOM    839 2HB  ALA A  58       3.257  23.355   3.802  1.00  0.72           H  
ATOM    840 3HB  ALA A  58       2.308  24.071   5.121  1.00  0.72           H  
ATOM    841  N   GLY A  59       5.307  24.788   7.180  1.00  0.76           N  
ATOM    842  CA  GLY A  59       5.443  25.616   8.367  1.00  0.76           C  
ATOM    843  C   GLY A  59       4.677  26.912   8.184  1.00  0.76           C  
ATOM    844  O   GLY A  59       4.035  27.118   7.157  1.00  0.76           O  
ATOM    845  H   GLY A  59       6.017  24.824   6.456  1.00  0.76           H  
ATOM    846 1HA  GLY A  59       5.070  25.077   9.237  1.00  0.76           H  
ATOM    847 2HA  GLY A  59       6.499  25.826   8.540  1.00  0.76           H  
ATOM    848  N   ALA A  60       4.779  27.823   9.148  1.00  0.79           N  
ATOM    849  CA  ALA A  60       4.056  29.093   9.056  1.00  0.79           C  
ATOM    850  C   ALA A  60       4.464  29.895   7.823  1.00  0.79           C  
ATOM    851  O   ALA A  60       3.652  30.608   7.236  1.00  0.79           O  
ATOM    852  CB  ALA A  60       4.290  29.921  10.301  1.00  0.79           C  
ATOM    853  H   ALA A  60       5.334  27.621   9.966  1.00  0.79           H  
ATOM    854  HA  ALA A  60       2.991  28.867   8.970  1.00  0.79           H  
ATOM    855 1HB  ALA A  60       3.721  30.848  10.231  1.00  0.79           H  
ATOM    856 2HB  ALA A  60       3.966  29.362  11.179  1.00  0.79           H  
ATOM    857 3HB  ALA A  60       5.350  30.153  10.388  1.00  0.79           H  
ATOM    858  N   ASP A  61       5.742  29.798   7.446  1.00  0.80           N  
ATOM    859  CA  ASP A  61       6.250  30.523   6.286  1.00  0.80           C  
ATOM    860  C   ASP A  61       6.122  29.726   4.987  1.00  0.80           C  
ATOM    861  O   ASP A  61       6.585  30.188   3.935  1.00  0.80           O  
ATOM    862  CB  ASP A  61       7.722  30.912   6.504  1.00  0.80           C  
ATOM    863  CG  ASP A  61       8.685  29.714   6.625  1.00  0.80           C  
ATOM    864  OD1 ASP A  61       8.228  28.585   6.549  1.00  0.80           O  
ATOM    865  OD2 ASP A  61       9.863  29.950   6.804  1.00  0.80           O  
ATOM    866  H   ASP A  61       6.362  29.206   7.974  1.00  0.80           H  
ATOM    867  HA  ASP A  61       5.668  31.439   6.176  1.00  0.80           H  
ATOM    868 1HB  ASP A  61       8.052  31.534   5.672  1.00  0.80           H  
ATOM    869 2HB  ASP A  61       7.804  31.513   7.410  1.00  0.80           H  
ATOM    870  N   GLY A  62       5.483  28.549   5.068  1.00  0.78           N  
ATOM    871  CA  GLY A  62       5.288  27.664   3.939  1.00  0.78           C  
ATOM    872  C   GLY A  62       6.357  26.577   3.726  1.00  0.78           C  
ATOM    873  O   GLY A  62       6.161  25.670   2.900  1.00  0.78           O  
ATOM    874  H   GLY A  62       5.094  28.241   5.953  1.00  0.78           H  
ATOM    875 1HA  GLY A  62       4.301  27.208   4.010  1.00  0.78           H  
ATOM    876 2HA  GLY A  62       5.278  28.291   3.071  1.00  0.78           H  
ATOM    877  N   ALA A  63       7.494  26.665   4.440  1.00  0.76           N  
ATOM    878  CA  ALA A  63       8.592  25.710   4.262  1.00  0.76           C  
ATOM    879  C   ALA A  63       8.157  24.308   4.600  1.00  0.76           C  
ATOM    880  O   ALA A  63       7.353  24.110   5.504  1.00  0.76           O  
ATOM    881  CB  ALA A  63       9.778  26.095   5.122  1.00  0.76           C  
ATOM    882  H   ALA A  63       7.623  27.428   5.121  1.00  0.76           H  
ATOM    883  HA  ALA A  63       8.889  25.726   3.217  1.00  0.76           H  
ATOM    884 1HB  ALA A  63      10.591  25.391   4.960  1.00  0.76           H  
ATOM    885 2HB  ALA A  63      10.104  27.106   4.854  1.00  0.76           H  
ATOM    886 3HB  ALA A  63       9.486  26.080   6.173  1.00  0.76           H  
ATOM    887  N   LEU A  64       8.687  23.314   3.895  1.00  0.73           N  
ATOM    888  CA  LEU A  64       8.284  21.948   4.207  1.00  0.73           C  
ATOM    889  C   LEU A  64       9.180  21.298   5.265  1.00  0.73           C  
ATOM    890  O   LEU A  64      10.395  21.178   5.100  1.00  0.73           O  
ATOM    891  CB  LEU A  64       8.243  21.100   2.933  1.00  0.73           C  
ATOM    892  CG  LEU A  64       7.777  19.663   3.134  1.00  0.73           C  
ATOM    893  CD1 LEU A  64       6.373  19.707   3.612  1.00  0.73           C  
ATOM    894  CD2 LEU A  64       7.874  18.889   1.814  1.00  0.73           C  
ATOM    895  H   LEU A  64       9.346  23.499   3.155  1.00  0.73           H  
ATOM    896  HA  LEU A  64       7.273  21.975   4.613  1.00  0.73           H  
ATOM    897 1HB  LEU A  64       7.572  21.575   2.217  1.00  0.73           H  
ATOM    898 2HB  LEU A  64       9.243  21.065   2.504  1.00  0.73           H  
ATOM    899  HG  LEU A  64       8.377  19.183   3.900  1.00  0.73           H  
ATOM    900 1HD1 LEU A  64       6.010  18.726   3.779  1.00  0.73           H  
ATOM    901 2HD1 LEU A  64       6.334  20.260   4.535  1.00  0.73           H  
ATOM    902 3HD1 LEU A  64       5.772  20.197   2.865  1.00  0.73           H  
ATOM    903 1HD2 LEU A  64       7.523  17.868   1.958  1.00  0.73           H  
ATOM    904 2HD2 LEU A  64       7.259  19.378   1.057  1.00  0.73           H  
ATOM    905 3HD2 LEU A  64       8.908  18.873   1.484  1.00  0.73           H  
ATOM    906  N   GLU A  65       8.540  20.919   6.363  1.00  0.70           N  
ATOM    907  CA  GLU A  65       9.117  20.279   7.543  1.00  0.70           C  
ATOM    908  C   GLU A  65       8.175  19.138   7.851  1.00  0.70           C  
ATOM    909  O   GLU A  65       7.203  18.971   7.124  1.00  0.70           O  
ATOM    910  CB  GLU A  65       9.198  21.246   8.725  1.00  0.70           C  
ATOM    911  CG  GLU A  65      10.062  22.511   8.458  1.00  0.70           C  
ATOM    912  CD  GLU A  65      10.120  23.486   9.629  1.00  0.70           C  
ATOM    913  OE1 GLU A  65       9.503  23.225  10.634  1.00  0.70           O  
ATOM    914  OE2 GLU A  65      10.791  24.486   9.511  1.00  0.70           O  
ATOM    915  H   GLU A  65       7.533  21.085   6.400  1.00  0.70           H  
ATOM    916  HA  GLU A  65      10.104  19.878   7.313  1.00  0.70           H  
ATOM    917 1HB  GLU A  65       8.193  21.573   8.994  1.00  0.70           H  
ATOM    918 2HB  GLU A  65       9.618  20.727   9.589  1.00  0.70           H  
ATOM    919 1HG  GLU A  65      11.076  22.195   8.208  1.00  0.70           H  
ATOM    920 2HG  GLU A  65       9.652  23.034   7.591  1.00  0.70           H  
ATOM    921  N   GLY A  66       8.471  18.292   8.821  1.00  0.68           N  
ATOM    922  CA  GLY A  66       7.497  17.273   9.155  1.00  0.68           C  
ATOM    923  C   GLY A  66       6.953  17.452  10.567  1.00  0.68           C  
ATOM    924  O   GLY A  66       7.306  18.411  11.256  1.00  0.68           O  
ATOM    925  H   GLY A  66       9.324  18.382   9.359  1.00  0.68           H  
ATOM    926 1HA  GLY A  66       6.681  17.353   8.453  1.00  0.68           H  
ATOM    927 2HA  GLY A  66       7.934  16.282   9.040  1.00  0.68           H  
ATOM    928  N   GLY A  67       6.169  16.486  11.039  1.00  0.67           N  
ATOM    929  CA  GLY A  67       5.631  16.589  12.394  1.00  0.67           C  
ATOM    930  C   GLY A  67       4.885  15.355  12.893  1.00  0.67           C  
ATOM    931  O   GLY A  67       4.448  14.493  12.132  1.00  0.67           O  
ATOM    932  H   GLY A  67       5.892  15.750  10.393  1.00  0.67           H  
ATOM    933 1HA  GLY A  67       6.440  16.824  13.081  1.00  0.67           H  
ATOM    934 2HA  GLY A  67       4.953  17.442  12.424  1.00  0.67           H  
ATOM    935  N   SER A  68       4.748  15.273  14.217  1.00  0.67           N  
ATOM    936  CA  SER A  68       4.077  14.153  14.877  1.00  0.67           C  
ATOM    937  C   SER A  68       2.566  14.334  15.013  1.00  0.67           C  
ATOM    938  O   SER A  68       1.845  13.395  15.356  1.00  0.67           O  
ATOM    939  CB  SER A  68       4.685  13.954  16.244  1.00  0.67           C  
ATOM    940  OG  SER A  68       4.419  15.055  17.069  1.00  0.67           O  
ATOM    941  H   SER A  68       5.121  16.015  14.793  1.00  0.67           H  
ATOM    942  HA  SER A  68       4.256  13.254  14.284  1.00  0.67           H  
ATOM    943 1HB  SER A  68       4.272  13.052  16.694  1.00  0.67           H  
ATOM    944 2HB  SER A  68       5.761  13.813  16.150  1.00  0.67           H  
ATOM    945  HG  SER A  68       3.458  15.167  17.062  1.00  0.67           H  
ATOM    946  N   THR A  69       2.103  15.548  14.764  1.00  0.67           N  
ATOM    947  CA  THR A  69       0.696  15.885  14.897  1.00  0.67           C  
ATOM    948  C   THR A  69       0.131  16.362  13.579  1.00  0.67           C  
ATOM    949  O   THR A  69       0.720  17.209  12.910  1.00  0.67           O  
ATOM    950  CB  THR A  69       0.490  16.962  15.974  1.00  0.67           C  
ATOM    951  OG1 THR A  69       0.950  16.459  17.238  1.00  0.67           O  
ATOM    952  CG2 THR A  69      -0.979  17.357  16.086  1.00  0.67           C  
ATOM    953  H   THR A  69       2.753  16.260  14.474  1.00  0.67           H  
ATOM    954  HA  THR A  69       0.146  14.993  15.193  1.00  0.67           H  
ATOM    955  HB  THR A  69       1.075  17.844  15.714  1.00  0.67           H  
ATOM    956  HG1 THR A  69       0.406  15.707  17.497  1.00  0.67           H  
ATOM    957 1HG2 THR A  69      -1.092  18.118  16.856  1.00  0.67           H  
ATOM    958 2HG2 THR A  69      -1.330  17.757  15.136  1.00  0.67           H  
ATOM    959 3HG2 THR A  69      -1.572  16.483  16.351  1.00  0.67           H  
ATOM    960  N   VAL A  70      -1.017  15.819  13.222  1.00  0.66           N  
ATOM    961  CA  VAL A  70      -1.680  16.190  11.992  1.00  0.66           C  
ATOM    962  C   VAL A  70      -2.536  17.424  12.190  1.00  0.66           C  
ATOM    963  O   VAL A  70      -3.318  17.503  13.138  1.00  0.66           O  
ATOM    964  CB  VAL A  70      -2.540  15.041  11.480  1.00  0.66           C  
ATOM    965  CG1 VAL A  70      -3.273  15.450  10.258  1.00  0.66           C  
ATOM    966  CG2 VAL A  70      -1.684  13.922  11.199  1.00  0.66           C  
ATOM    967  H   VAL A  70      -1.438  15.127  13.823  1.00  0.66           H  
ATOM    968  HA  VAL A  70      -0.919  16.408  11.242  1.00  0.66           H  
ATOM    969  HB  VAL A  70      -3.274  14.769  12.235  1.00  0.66           H  
ATOM    970 1HG1 VAL A  70      -3.859  14.609   9.937  1.00  0.66           H  
ATOM    971 2HG1 VAL A  70      -3.928  16.293  10.473  1.00  0.66           H  
ATOM    972 3HG1 VAL A  70      -2.563  15.730   9.479  1.00  0.66           H  
ATOM    973 1HG2 VAL A  70      -2.284  13.090  10.831  1.00  0.66           H  
ATOM    974 2HG2 VAL A  70      -0.975  14.231  10.447  1.00  0.66           H  
ATOM    975 3HG2 VAL A  70      -1.156  13.621  12.103  1.00  0.66           H  
ATOM    976  N   ASP A  71      -2.378  18.364  11.280  1.00  0.65           N  
ATOM    977  CA  ASP A  71      -3.088  19.631  11.261  1.00  0.65           C  
ATOM    978  C   ASP A  71      -3.359  20.002   9.808  1.00  0.65           C  
ATOM    979  O   ASP A  71      -2.932  19.301   8.894  1.00  0.65           O  
ATOM    980  CB  ASP A  71      -2.238  20.706  11.976  1.00  0.65           C  
ATOM    981  CG  ASP A  71      -3.020  21.923  12.528  1.00  0.65           C  
ATOM    982  OD1 ASP A  71      -4.110  22.157  12.064  1.00  0.65           O  
ATOM    983  OD2 ASP A  71      -2.508  22.599  13.386  1.00  0.65           O  
ATOM    984  H   ASP A  71      -1.690  18.188  10.562  1.00  0.65           H  
ATOM    985  HA  ASP A  71      -4.041  19.518  11.780  1.00  0.65           H  
ATOM    986 1HB  ASP A  71      -1.712  20.238  12.812  1.00  0.65           H  
ATOM    987 2HB  ASP A  71      -1.475  21.069  11.287  1.00  0.65           H  
ATOM    988  N   ASP A  72      -4.030  21.121   9.573  1.00  0.65           N  
ATOM    989  CA  ASP A  72      -4.325  21.537   8.192  1.00  0.65           C  
ATOM    990  C   ASP A  72      -3.044  21.743   7.374  1.00  0.65           C  
ATOM    991  O   ASP A  72      -3.014  21.526   6.163  1.00  0.65           O  
ATOM    992  CB  ASP A  72      -5.138  22.821   8.130  1.00  0.65           C  
ATOM    993  CG  ASP A  72      -6.623  22.733   8.520  1.00  0.65           C  
ATOM    994  OD1 ASP A  72      -7.149  21.645   8.644  1.00  0.65           O  
ATOM    995  OD2 ASP A  72      -7.238  23.804   8.641  1.00  0.65           O  
ATOM    996  H   ASP A  72      -4.342  21.664  10.381  1.00  0.65           H  
ATOM    997  HA  ASP A  72      -4.906  20.746   7.715  1.00  0.65           H  
ATOM    998 1HB  ASP A  72      -4.652  23.580   8.742  1.00  0.65           H  
ATOM    999 2HB  ASP A  72      -5.096  23.141   7.109  1.00  0.65           H  
ATOM   1000  N   ASN A  73      -1.964  22.108   8.059  1.00  0.64           N  
ATOM   1001  CA  ASN A  73      -0.650  22.342   7.463  1.00  0.64           C  
ATOM   1002  C   ASN A  73      -0.082  21.083   6.798  1.00  0.64           C  
ATOM   1003  O   ASN A  73       0.835  21.153   5.974  1.00  0.64           O  
ATOM   1004  CB  ASN A  73       0.323  22.818   8.527  1.00  0.64           C  
ATOM   1005  CG  ASN A  73       0.154  24.243   8.937  1.00  0.64           C  
ATOM   1006  OD1 ASN A  73      -0.456  25.034   8.221  1.00  0.64           O  
ATOM   1007  ND2 ASN A  73       0.672  24.585  10.086  1.00  0.64           N  
ATOM   1008  H   ASN A  73      -2.072  22.243   9.054  1.00  0.64           H  
ATOM   1009  HA  ASN A  73      -0.749  23.106   6.691  1.00  0.64           H  
ATOM   1010 1HB  ASN A  73       0.209  22.189   9.412  1.00  0.64           H  
ATOM   1011 2HB  ASN A  73       1.329  22.668   8.166  1.00  0.64           H  
ATOM   1012 1HD2 ASN A  73       0.587  25.522  10.418  1.00  0.64           H  
ATOM   1013 2HD2 ASN A  73       1.156  23.904  10.636  1.00  0.64           H  
ATOM   1014  N   CYS A  74      -0.598  19.924   7.206  1.00  0.64           N  
ATOM   1015  CA  CYS A  74      -0.128  18.632   6.751  1.00  0.64           C  
ATOM   1016  C   CYS A  74      -0.911  18.142   5.541  1.00  0.64           C  
ATOM   1017  O   CYS A  74      -0.664  17.041   5.034  1.00  0.64           O  
ATOM   1018  CB  CYS A  74      -0.257  17.653   7.893  1.00  0.64           C  
ATOM   1019  SG  CYS A  74       0.731  18.188   9.382  1.00  0.64           S  
ATOM   1020  H   CYS A  74      -1.378  19.922   7.858  1.00  0.64           H  
ATOM   1021  HA  CYS A  74       0.904  18.705   6.468  1.00  0.64           H  
ATOM   1022 1HB  CYS A  74      -1.298  17.549   8.181  1.00  0.64           H  
ATOM   1023 2HB  CYS A  74       0.103  16.674   7.578  1.00  0.64           H  
ATOM   1024  N   VAL A  75      -1.881  18.942   5.093  1.00  0.66           N  
ATOM   1025  CA  VAL A  75      -2.672  18.570   3.939  1.00  0.66           C  
ATOM   1026  C   VAL A  75      -2.164  19.295   2.699  1.00  0.66           C  
ATOM   1027  O   VAL A  75      -2.071  20.529   2.674  1.00  0.66           O  
ATOM   1028  CB  VAL A  75      -4.153  18.899   4.163  1.00  0.66           C  
ATOM   1029  CG1 VAL A  75      -4.911  18.537   2.930  1.00  0.66           C  
ATOM   1030  CG2 VAL A  75      -4.672  18.136   5.373  1.00  0.66           C  
ATOM   1031  H   VAL A  75      -2.076  19.833   5.550  1.00  0.66           H  
ATOM   1032  HA  VAL A  75      -2.578  17.495   3.774  1.00  0.66           H  
ATOM   1033  HB  VAL A  75      -4.265  19.973   4.332  1.00  0.66           H  
ATOM   1034 1HG1 VAL A  75      -5.963  18.779   3.065  1.00  0.66           H  
ATOM   1035 2HG1 VAL A  75      -4.524  19.096   2.080  1.00  0.66           H  
ATOM   1036 3HG1 VAL A  75      -4.796  17.468   2.737  1.00  0.66           H  
ATOM   1037 1HG2 VAL A  75      -5.725  18.373   5.530  1.00  0.66           H  
ATOM   1038 2HG2 VAL A  75      -4.560  17.082   5.189  1.00  0.66           H  
ATOM   1039 3HG2 VAL A  75      -4.099  18.425   6.260  1.00  0.66           H  
ATOM   1040  N   PHE A  76      -1.806  18.507   1.694  1.00  0.69           N  
ATOM   1041  CA  PHE A  76      -1.251  18.985   0.439  1.00  0.69           C  
ATOM   1042  C   PHE A  76      -2.112  18.651  -0.752  1.00  0.69           C  
ATOM   1043  O   PHE A  76      -2.709  17.578  -0.833  1.00  0.69           O  
ATOM   1044  CB  PHE A  76       0.155  18.400   0.276  1.00  0.69           C  
ATOM   1045  CG  PHE A  76       1.137  19.074   1.156  1.00  0.69           C  
ATOM   1046  CD1 PHE A  76       1.255  18.758   2.486  1.00  0.69           C  
ATOM   1047  CD2 PHE A  76       1.979  20.029   0.628  1.00  0.69           C  
ATOM   1048  CE1 PHE A  76       2.154  19.428   3.270  1.00  0.69           C  
ATOM   1049  CE2 PHE A  76       2.890  20.690   1.414  1.00  0.69           C  
ATOM   1050  CZ  PHE A  76       2.964  20.392   2.743  1.00  0.69           C  
ATOM   1051  H   PHE A  76      -1.920  17.499   1.803  1.00  0.69           H  
ATOM   1052  HA  PHE A  76      -1.167  20.069   0.491  1.00  0.69           H  
ATOM   1053 1HB  PHE A  76       0.138  17.367   0.543  1.00  0.69           H  
ATOM   1054 2HB  PHE A  76       0.483  18.490  -0.763  1.00  0.69           H  
ATOM   1055  HD1 PHE A  76       0.611  17.991   2.924  1.00  0.69           H  
ATOM   1056  HD2 PHE A  76       1.907  20.255  -0.429  1.00  0.69           H  
ATOM   1057  HE1 PHE A  76       2.214  19.197   4.308  1.00  0.69           H  
ATOM   1058  HE2 PHE A  76       3.544  21.452   0.980  1.00  0.69           H  
ATOM   1059  HZ  PHE A  76       3.667  20.914   3.379  1.00  0.69           H  
ATOM   1060  N   PHE A  77      -2.164  19.569  -1.694  1.00  0.74           N  
ATOM   1061  CA  PHE A  77      -2.883  19.324  -2.919  1.00  0.74           C  
ATOM   1062  C   PHE A  77      -1.922  18.665  -3.872  1.00  0.74           C  
ATOM   1063  O   PHE A  77      -0.786  19.133  -4.037  1.00  0.74           O  
ATOM   1064  CB  PHE A  77      -3.416  20.603  -3.554  1.00  0.74           C  
ATOM   1065  CG  PHE A  77      -4.247  20.348  -4.808  1.00  0.74           C  
ATOM   1066  CD1 PHE A  77      -5.564  19.939  -4.697  1.00  0.74           C  
ATOM   1067  CD2 PHE A  77      -3.720  20.491  -6.082  1.00  0.74           C  
ATOM   1068  CE1 PHE A  77      -6.335  19.692  -5.804  1.00  0.74           C  
ATOM   1069  CE2 PHE A  77      -4.510  20.231  -7.193  1.00  0.74           C  
ATOM   1070  CZ  PHE A  77      -5.809  19.837  -7.049  1.00  0.74           C  
ATOM   1071  H   PHE A  77      -1.662  20.438  -1.574  1.00  0.74           H  
ATOM   1072  HA  PHE A  77      -3.718  18.656  -2.722  1.00  0.74           H  
ATOM   1073 1HB  PHE A  77      -4.050  21.121  -2.828  1.00  0.74           H  
ATOM   1074 2HB  PHE A  77      -2.589  21.264  -3.805  1.00  0.74           H  
ATOM   1075  HD1 PHE A  77      -5.993  19.811  -3.706  1.00  0.74           H  
ATOM   1076  HD2 PHE A  77      -2.681  20.800  -6.199  1.00  0.74           H  
ATOM   1077  HE1 PHE A  77      -7.369  19.378  -5.683  1.00  0.74           H  
ATOM   1078  HE2 PHE A  77      -4.114  20.333  -8.181  1.00  0.74           H  
ATOM   1079  HZ  PHE A  77      -6.418  19.637  -7.928  1.00  0.74           H  
ATOM   1080  N   GLU A  78      -2.343  17.560  -4.456  1.00  0.81           N  
ATOM   1081  CA  GLU A  78      -1.501  16.898  -5.435  1.00  0.81           C  
ATOM   1082  C   GLU A  78      -2.095  17.106  -6.808  1.00  0.81           C  
ATOM   1083  O   GLU A  78      -3.241  16.731  -7.068  1.00  0.81           O  
ATOM   1084  CB  GLU A  78      -1.317  15.411  -5.125  1.00  0.81           C  
ATOM   1085  CG  GLU A  78      -0.441  14.681  -6.111  1.00  0.81           C  
ATOM   1086  CD  GLU A  78      -0.226  13.251  -5.747  1.00  0.81           C  
ATOM   1087  OE1 GLU A  78      -0.903  12.411  -6.290  1.00  0.81           O  
ATOM   1088  OE2 GLU A  78       0.658  12.989  -4.967  1.00  0.81           O  
ATOM   1089  H   GLU A  78      -3.287  17.221  -4.247  1.00  0.81           H  
ATOM   1090  HA  GLU A  78      -0.521  17.367  -5.435  1.00  0.81           H  
ATOM   1091 1HB  GLU A  78      -0.885  15.298  -4.134  1.00  0.81           H  
ATOM   1092 2HB  GLU A  78      -2.291  14.920  -5.111  1.00  0.81           H  
ATOM   1093 1HG  GLU A  78      -0.912  14.731  -7.092  1.00  0.81           H  
ATOM   1094 2HG  GLU A  78       0.521  15.188  -6.182  1.00  0.81           H  
ATOM   1095  N   ARG A  79      -1.311  17.715  -7.686  1.00  0.88           N  
ATOM   1096  CA  ARG A  79      -1.780  18.000  -9.024  1.00  0.88           C  
ATOM   1097  C   ARG A  79      -1.040  17.155 -10.036  1.00  0.88           C  
ATOM   1098  O   ARG A  79       0.183  17.000  -9.964  1.00  0.88           O  
ATOM   1099  CB  ARG A  79      -1.588  19.472  -9.354  1.00  0.88           C  
ATOM   1100  CG  ARG A  79      -2.200  19.930 -10.668  1.00  0.88           C  
ATOM   1101  CD  ARG A  79      -2.055  21.395 -10.856  1.00  0.88           C  
ATOM   1102  NE  ARG A  79      -2.850  22.168  -9.905  1.00  0.88           N  
ATOM   1103  CZ  ARG A  79      -4.152  22.493 -10.074  1.00  0.88           C  
ATOM   1104  NH1 ARG A  79      -4.792  22.111 -11.158  1.00  0.88           N  
ATOM   1105  NH2 ARG A  79      -4.785  23.197  -9.149  1.00  0.88           N  
ATOM   1106  H   ARG A  79      -0.373  18.001  -7.403  1.00  0.88           H  
ATOM   1107  HA  ARG A  79      -2.843  17.767  -9.083  1.00  0.88           H  
ATOM   1108 1HB  ARG A  79      -1.953  20.091  -8.554  1.00  0.88           H  
ATOM   1109 2HB  ARG A  79      -0.516  19.667  -9.431  1.00  0.88           H  
ATOM   1110 1HG  ARG A  79      -1.696  19.434 -11.500  1.00  0.88           H  
ATOM   1111 2HG  ARG A  79      -3.260  19.678 -10.685  1.00  0.88           H  
ATOM   1112 1HD  ARG A  79      -1.018  21.654 -10.697  1.00  0.88           H  
ATOM   1113 2HD  ARG A  79      -2.354  21.673 -11.866  1.00  0.88           H  
ATOM   1114  HE  ARG A  79      -2.395  22.482  -9.058  1.00  0.88           H  
ATOM   1115 1HH1 ARG A  79      -4.311  21.573 -11.867  1.00  0.88           H  
ATOM   1116 2HH1 ARG A  79      -5.764  22.355 -11.283  1.00  0.88           H  
ATOM   1117 1HH2 ARG A  79      -4.298  23.491  -8.314  1.00  0.88           H  
ATOM   1118 2HH2 ARG A  79      -5.757  23.438  -9.276  1.00  0.88           H  
ATOM   1119  N   ARG A  80      -1.778  16.600 -10.987  1.00  0.94           N  
ATOM   1120  CA  ARG A  80      -1.142  15.842 -12.051  1.00  0.94           C  
ATOM   1121  C   ARG A  80      -0.688  16.814 -13.133  1.00  0.94           C  
ATOM   1122  O   ARG A  80      -1.461  17.651 -13.608  1.00  0.94           O  
ATOM   1123  CB  ARG A  80      -2.079  14.791 -12.617  1.00  0.94           C  
ATOM   1124  CG  ARG A  80      -1.492  13.896 -13.709  1.00  0.94           C  
ATOM   1125  CD  ARG A  80      -0.633  12.779 -13.175  1.00  0.94           C  
ATOM   1126  NE  ARG A  80      -1.404  11.812 -12.406  1.00  0.94           N  
ATOM   1127  CZ  ARG A  80      -0.921  10.672 -11.846  1.00  0.94           C  
ATOM   1128  NH1 ARG A  80       0.349  10.302 -11.974  1.00  0.94           N  
ATOM   1129  NH2 ARG A  80      -1.745   9.900 -11.156  1.00  0.94           N  
ATOM   1130  H   ARG A  80      -2.781  16.723 -10.986  1.00  0.94           H  
ATOM   1131  HA  ARG A  80      -0.261  15.335 -11.655  1.00  0.94           H  
ATOM   1132 1HB  ARG A  80      -2.419  14.142 -11.813  1.00  0.94           H  
ATOM   1133 2HB  ARG A  80      -2.956  15.281 -13.037  1.00  0.94           H  
ATOM   1134 1HG  ARG A  80      -2.303  13.453 -14.282  1.00  0.94           H  
ATOM   1135 2HG  ARG A  80      -0.872  14.497 -14.376  1.00  0.94           H  
ATOM   1136 1HD  ARG A  80      -0.189  12.263 -13.997  1.00  0.94           H  
ATOM   1137 2HD  ARG A  80       0.153  13.185 -12.541  1.00  0.94           H  
ATOM   1138  HE  ARG A  80      -2.383  12.016 -12.262  1.00  0.94           H  
ATOM   1139 1HH1 ARG A  80       1.035  10.860 -12.508  1.00  0.94           H  
ATOM   1140 2HH1 ARG A  80       0.659   9.446 -11.546  1.00  0.94           H  
ATOM   1141 1HH2 ARG A  80      -2.715  10.163 -11.050  1.00  0.94           H  
ATOM   1142 2HH2 ARG A  80      -1.405   9.048 -10.736  1.00  0.94           H  
ATOM   1143  N   ALA A  81       0.585  16.731 -13.449  1.00  0.97           N  
ATOM   1144  CA  ALA A  81       1.283  17.544 -14.422  1.00  0.97           C  
ATOM   1145  C   ALA A  81       1.480  16.737 -15.697  1.00  0.97           C  
ATOM   1146  O   ALA A  81       1.031  15.590 -15.795  1.00  0.97           O  
ATOM   1147  CB  ALA A  81       2.611  18.011 -13.855  1.00  0.97           C  
ATOM   1148  H   ALA A  81       1.136  16.022 -12.984  1.00  0.97           H  
ATOM   1149  HA  ALA A  81       0.668  18.410 -14.657  1.00  0.97           H  
ATOM   1150 1HB  ALA A  81       3.122  18.622 -14.586  1.00  0.97           H  
ATOM   1151 2HB  ALA A  81       2.444  18.580 -12.950  1.00  0.97           H  
ATOM   1152 3HB  ALA A  81       3.215  17.139 -13.625  1.00  0.97           H  
ATOM   1153  N   SER A  82       2.118  17.336 -16.691  1.00  0.97           N  
ATOM   1154  CA  SER A  82       2.344  16.624 -17.931  1.00  0.97           C  
ATOM   1155  C   SER A  82       3.244  15.406 -17.728  1.00  0.97           C  
ATOM   1156  O   SER A  82       3.960  15.294 -16.732  1.00  0.97           O  
ATOM   1157  CB  SER A  82       2.975  17.560 -18.941  1.00  0.97           C  
ATOM   1158  OG  SER A  82       4.264  17.945 -18.535  1.00  0.97           O  
ATOM   1159  H   SER A  82       2.451  18.283 -16.589  1.00  0.97           H  
ATOM   1160  HA  SER A  82       1.382  16.283 -18.314  1.00  0.97           H  
ATOM   1161 1HB  SER A  82       3.037  17.051 -19.903  1.00  0.97           H  
ATOM   1162 2HB  SER A  82       2.350  18.441 -19.075  1.00  0.97           H  
ATOM   1163  HG  SER A  82       4.726  18.207 -19.337  1.00  0.97           H  
ATOM   1164  N   ASN A  83       3.145  14.467 -18.666  1.00  0.94           N  
ATOM   1165  CA  ASN A  83       3.938  13.239 -18.721  1.00  0.94           C  
ATOM   1166  C   ASN A  83       3.774  12.342 -17.491  1.00  0.94           C  
ATOM   1167  O   ASN A  83       4.668  11.549 -17.175  1.00  0.94           O  
ATOM   1168  CB  ASN A  83       5.405  13.562 -18.926  1.00  0.94           C  
ATOM   1169  CG  ASN A  83       5.663  14.308 -20.210  1.00  0.94           C  
ATOM   1170  OD1 ASN A  83       5.006  14.060 -21.228  1.00  0.94           O  
ATOM   1171  ND2 ASN A  83       6.608  15.214 -20.183  1.00  0.94           N  
ATOM   1172  H   ASN A  83       2.497  14.637 -19.422  1.00  0.94           H  
ATOM   1173  HA  ASN A  83       3.598  12.659 -19.581  1.00  0.94           H  
ATOM   1174 1HB  ASN A  83       5.779  14.126 -18.096  1.00  0.94           H  
ATOM   1175 2HB  ASN A  83       5.967  12.634 -18.958  1.00  0.94           H  
ATOM   1176 1HD2 ASN A  83       6.824  15.737 -21.009  1.00  0.94           H  
ATOM   1177 2HD2 ASN A  83       7.117  15.382 -19.339  1.00  0.94           H  
ATOM   1178  N   GLY A  84       2.626  12.449 -16.817  1.00  0.90           N  
ATOM   1179  CA  GLY A  84       2.302  11.625 -15.656  1.00  0.90           C  
ATOM   1180  C   GLY A  84       2.925  12.109 -14.332  1.00  0.90           C  
ATOM   1181  O   GLY A  84       2.744  11.465 -13.293  1.00  0.90           O  
ATOM   1182  H   GLY A  84       1.951  13.138 -17.121  1.00  0.90           H  
ATOM   1183 1HA  GLY A  84       1.223  11.578 -15.558  1.00  0.90           H  
ATOM   1184 2HA  GLY A  84       2.632  10.607 -15.849  1.00  0.90           H  
ATOM   1185  N   MET A  85       3.642  13.233 -14.359  1.00  0.86           N  
ATOM   1186  CA  MET A  85       4.351  13.743 -13.179  1.00  0.86           C  
ATOM   1187  C   MET A  85       3.423  14.423 -12.180  1.00  0.86           C  
ATOM   1188  O   MET A  85       2.318  14.827 -12.529  1.00  0.86           O  
ATOM   1189  CB  MET A  85       5.440  14.691 -13.624  1.00  0.86           C  
ATOM   1190  CG  MET A  85       6.464  14.048 -14.503  1.00  0.86           C  
ATOM   1191  SD  MET A  85       7.776  15.135 -14.999  1.00  0.86           S  
ATOM   1192  CE  MET A  85       6.986  16.305 -16.075  1.00  0.86           C  
ATOM   1193  H   MET A  85       3.729  13.762 -15.231  1.00  0.86           H  
ATOM   1194  HA  MET A  85       4.818  12.901 -12.666  1.00  0.86           H  
ATOM   1195 1HB  MET A  85       5.001  15.525 -14.172  1.00  0.86           H  
ATOM   1196 2HB  MET A  85       5.936  15.093 -12.744  1.00  0.86           H  
ATOM   1197 1HG  MET A  85       6.896  13.217 -13.969  1.00  0.86           H  
ATOM   1198 2HG  MET A  85       5.969  13.671 -15.400  1.00  0.86           H  
ATOM   1199 1HE  MET A  85       7.720  17.028 -16.425  1.00  0.86           H  
ATOM   1200 2HE  MET A  85       6.557  15.797 -16.915  1.00  0.86           H  
ATOM   1201 3HE  MET A  85       6.191  16.821 -15.533  1.00  0.86           H  
ATOM   1202  N   LEU A  86       3.854  14.507 -10.930  1.00  0.82           N  
ATOM   1203  CA  LEU A  86       3.089  15.144  -9.864  1.00  0.82           C  
ATOM   1204  C   LEU A  86       3.728  16.422  -9.330  1.00  0.82           C  
ATOM   1205  O   LEU A  86       4.955  16.537  -9.258  1.00  0.82           O  
ATOM   1206  CB  LEU A  86       2.993  14.174  -8.687  1.00  0.82           C  
ATOM   1207  CG  LEU A  86       2.416  12.812  -9.001  1.00  0.82           C  
ATOM   1208  CD1 LEU A  86       2.544  11.936  -7.762  1.00  0.82           C  
ATOM   1209  CD2 LEU A  86       0.970  12.974  -9.438  1.00  0.82           C  
ATOM   1210  H   LEU A  86       4.757  14.117 -10.701  1.00  0.82           H  
ATOM   1211  HA  LEU A  86       2.096  15.380 -10.242  1.00  0.82           H  
ATOM   1212 1HB  LEU A  86       3.994  14.023  -8.283  1.00  0.82           H  
ATOM   1213 2HB  LEU A  86       2.372  14.629  -7.911  1.00  0.82           H  
ATOM   1214  HG  LEU A  86       2.983  12.342  -9.808  1.00  0.82           H  
ATOM   1215 1HD1 LEU A  86       2.133  10.955  -7.964  1.00  0.82           H  
ATOM   1216 2HD1 LEU A  86       3.592  11.845  -7.484  1.00  0.82           H  
ATOM   1217 3HD1 LEU A  86       2.008  12.381  -6.951  1.00  0.82           H  
ATOM   1218 1HD2 LEU A  86       0.547  12.004  -9.658  1.00  0.82           H  
ATOM   1219 2HD2 LEU A  86       0.399  13.439  -8.644  1.00  0.82           H  
ATOM   1220 3HD2 LEU A  86       0.930  13.602 -10.322  1.00  0.82           H  
ATOM   1221  N   ARG A  87       2.891  17.344  -8.855  1.00  0.79           N  
ATOM   1222  CA  ARG A  87       3.381  18.519  -8.129  1.00  0.79           C  
ATOM   1223  C   ARG A  87       2.626  18.670  -6.807  1.00  0.79           C  
ATOM   1224  O   ARG A  87       1.397  18.547  -6.770  1.00  0.79           O  
ATOM   1225  CB  ARG A  87       3.215  19.802  -8.938  1.00  0.79           C  
ATOM   1226  CG  ARG A  87       4.101  19.960 -10.155  1.00  0.79           C  
ATOM   1227  CD  ARG A  87       3.864  21.270 -10.831  1.00  0.79           C  
ATOM   1228  NE  ARG A  87       2.618  21.328 -11.610  1.00  0.79           N  
ATOM   1229  CZ  ARG A  87       1.845  22.434 -11.779  1.00  0.79           C  
ATOM   1230  NH1 ARG A  87       2.117  23.560 -11.159  1.00  0.79           N  
ATOM   1231  NH2 ARG A  87       0.789  22.389 -12.575  1.00  0.79           N  
ATOM   1232  H   ARG A  87       1.891  17.224  -9.020  1.00  0.79           H  
ATOM   1233  HA  ARG A  87       4.443  18.385  -7.912  1.00  0.79           H  
ATOM   1234 1HB  ARG A  87       2.182  19.888  -9.270  1.00  0.79           H  
ATOM   1235 2HB  ARG A  87       3.423  20.651  -8.289  1.00  0.79           H  
ATOM   1236 1HG  ARG A  87       5.144  19.908  -9.861  1.00  0.79           H  
ATOM   1237 2HG  ARG A  87       3.888  19.162 -10.863  1.00  0.79           H  
ATOM   1238 1HD  ARG A  87       3.815  22.024 -10.083  1.00  0.79           H  
ATOM   1239 2HD  ARG A  87       4.696  21.484 -11.498  1.00  0.79           H  
ATOM   1240  HE  ARG A  87       2.345  20.495 -12.105  1.00  0.79           H  
ATOM   1241 1HH1 ARG A  87       2.895  23.631 -10.513  1.00  0.79           H  
ATOM   1242 2HH1 ARG A  87       1.511  24.360 -11.279  1.00  0.79           H  
ATOM   1243 1HH2 ARG A  87       0.546  21.538 -13.065  1.00  0.79           H  
ATOM   1244 2HH2 ARG A  87       0.219  23.215 -12.697  1.00  0.79           H  
ATOM   1245  N   LEU A  88       3.363  18.941  -5.722  1.00  0.77           N  
ATOM   1246  CA  LEU A  88       2.738  19.115  -4.406  1.00  0.77           C  
ATOM   1247  C   LEU A  88       2.761  20.557  -3.900  1.00  0.77           C  
ATOM   1248  O   LEU A  88       3.816  21.214  -3.904  1.00  0.77           O  
ATOM   1249  CB  LEU A  88       3.436  18.223  -3.352  1.00  0.77           C  
ATOM   1250  CG  LEU A  88       3.395  16.706  -3.596  1.00  0.77           C  
ATOM   1251  CD1 LEU A  88       4.130  15.980  -2.465  1.00  0.77           C  
ATOM   1252  CD2 LEU A  88       1.963  16.271  -3.673  1.00  0.77           C  
ATOM   1253  H   LEU A  88       4.366  19.024  -5.814  1.00  0.77           H  
ATOM   1254  HA  LEU A  88       1.696  18.807  -4.480  1.00  0.77           H  
ATOM   1255 1HB  LEU A  88       4.480  18.519  -3.285  1.00  0.77           H  
ATOM   1256 2HB  LEU A  88       2.966  18.410  -2.384  1.00  0.77           H  
ATOM   1257  HG  LEU A  88       3.896  16.468  -4.536  1.00  0.77           H  
ATOM   1258 1HD1 LEU A  88       4.093  14.906  -2.642  1.00  0.77           H  
ATOM   1259 2HD1 LEU A  88       5.169  16.308  -2.431  1.00  0.77           H  
ATOM   1260 3HD1 LEU A  88       3.645  16.204  -1.513  1.00  0.77           H  
ATOM   1261 1HD2 LEU A  88       1.913  15.194  -3.857  1.00  0.77           H  
ATOM   1262 2HD2 LEU A  88       1.455  16.507  -2.739  1.00  0.77           H  
ATOM   1263 3HD2 LEU A  88       1.480  16.798  -4.485  1.00  0.77           H  
ATOM   1264  N   TYR A  89       1.593  21.015  -3.411  1.00  0.76           N  
ATOM   1265  CA  TYR A  89       1.464  22.353  -2.824  1.00  0.76           C  
ATOM   1266  C   TYR A  89       0.631  22.330  -1.539  1.00  0.76           C  
ATOM   1267  O   TYR A  89      -0.339  21.589  -1.444  1.00  0.76           O  
ATOM   1268  CB  TYR A  89       0.806  23.305  -3.811  1.00  0.76           C  
ATOM   1269  CG  TYR A  89       1.517  23.440  -5.121  1.00  0.76           C  
ATOM   1270  CD1 TYR A  89       1.079  22.745  -6.251  1.00  0.76           C  
ATOM   1271  CD2 TYR A  89       2.636  24.218  -5.188  1.00  0.76           C  
ATOM   1272  CE1 TYR A  89       1.757  22.896  -7.447  1.00  0.76           C  
ATOM   1273  CE2 TYR A  89       3.312  24.344  -6.372  1.00  0.76           C  
ATOM   1274  CZ  TYR A  89       2.886  23.720  -7.488  1.00  0.76           C  
ATOM   1275  OH  TYR A  89       3.588  23.920  -8.652  1.00  0.76           O  
ATOM   1276  H   TYR A  89       0.767  20.412  -3.483  1.00  0.76           H  
ATOM   1277  HA  TYR A  89       2.460  22.723  -2.573  1.00  0.76           H  
ATOM   1278 1HB  TYR A  89      -0.211  22.965  -4.012  1.00  0.76           H  
ATOM   1279 2HB  TYR A  89       0.731  24.296  -3.366  1.00  0.76           H  
ATOM   1280  HD1 TYR A  89       0.195  22.105  -6.197  1.00  0.76           H  
ATOM   1281  HD2 TYR A  89       2.994  24.737  -4.295  1.00  0.76           H  
ATOM   1282  HE1 TYR A  89       1.412  22.378  -8.342  1.00  0.76           H  
ATOM   1283  HE2 TYR A  89       4.202  24.954  -6.426  1.00  0.76           H  
ATOM   1284  HH  TYR A  89       4.282  24.578  -8.500  1.00  0.76           H  
ATOM   1285  N   SER A  90       0.958  23.156  -0.553  1.00  0.76           N  
ATOM   1286  CA  SER A  90       0.130  23.181   0.657  1.00  0.76           C  
ATOM   1287  C   SER A  90      -1.298  23.610   0.381  1.00  0.76           C  
ATOM   1288  O   SER A  90      -1.528  24.591  -0.325  1.00  0.76           O  
ATOM   1289  CB  SER A  90       0.703  24.127   1.676  1.00  0.76           C  
ATOM   1290  OG  SER A  90      -0.170  24.260   2.788  1.00  0.76           O  
ATOM   1291  H   SER A  90       1.767  23.756  -0.635  1.00  0.76           H  
ATOM   1292  HA  SER A  90       0.105  22.178   1.085  1.00  0.76           H  
ATOM   1293 1HB  SER A  90       1.671  23.763   2.008  1.00  0.76           H  
ATOM   1294 2HB  SER A  90       0.859  25.104   1.217  1.00  0.76           H  
ATOM   1295  HG  SER A  90      -0.112  23.407   3.262  1.00  0.76           H  
ATOM   1296  N   ALA A  91      -2.260  22.918   1.003  1.00  0.77           N  
ATOM   1297  CA  ALA A  91      -3.672  23.279   0.889  1.00  0.77           C  
ATOM   1298  C   ALA A  91      -4.077  24.336   1.919  1.00  0.77           C  
ATOM   1299  O   ALA A  91      -5.229  24.772   1.942  1.00  0.77           O  
ATOM   1300  CB  ALA A  91      -4.545  22.055   1.070  1.00  0.77           C  
ATOM   1301  H   ALA A  91      -2.022  22.101   1.570  1.00  0.77           H  
ATOM   1302  HA  ALA A  91      -3.835  23.689  -0.107  1.00  0.77           H  
ATOM   1303 1HB  ALA A  91      -5.595  22.325   0.953  1.00  0.77           H  
ATOM   1304 2HB  ALA A  91      -4.285  21.300   0.320  1.00  0.77           H  
ATOM   1305 3HB  ALA A  91      -4.386  21.646   2.065  1.00  0.77           H  
ATOM   1306  N   LYS A  92      -3.144  24.710   2.796  1.00  0.80           N  
ATOM   1307  CA  LYS A  92      -3.426  25.653   3.875  1.00  0.80           C  
ATOM   1308  C   LYS A  92      -2.818  27.002   3.587  1.00  0.80           C  
ATOM   1309  O   LYS A  92      -3.399  28.040   3.907  1.00  0.80           O  
ATOM   1310  CB  LYS A  92      -2.917  25.136   5.210  1.00  0.80           C  
ATOM   1311  CG  LYS A  92      -3.246  26.036   6.410  1.00  0.80           C  
ATOM   1312  CD  LYS A  92      -4.758  26.117   6.660  1.00  0.80           C  
ATOM   1313  CE  LYS A  92      -5.083  26.734   8.018  1.00  0.80           C  
ATOM   1314  NZ  LYS A  92      -6.544  26.608   8.353  1.00  0.80           N  
ATOM   1315  H   LYS A  92      -2.202  24.346   2.705  1.00  0.80           H  
ATOM   1316  HA  LYS A  92      -4.505  25.784   3.950  1.00  0.80           H  
ATOM   1317 1HB  LYS A  92      -3.334  24.147   5.400  1.00  0.80           H  
ATOM   1318 2HB  LYS A  92      -1.834  25.026   5.168  1.00  0.80           H  
ATOM   1319 1HG  LYS A  92      -2.766  25.641   7.300  1.00  0.80           H  
ATOM   1320 2HG  LYS A  92      -2.862  27.037   6.221  1.00  0.80           H  
ATOM   1321 1HD  LYS A  92      -5.180  26.774   5.899  1.00  0.80           H  
ATOM   1322 2HD  LYS A  92      -5.233  25.176   6.557  1.00  0.80           H  
ATOM   1323 1HE  LYS A  92      -4.498  26.236   8.791  1.00  0.80           H  
ATOM   1324 2HE  LYS A  92      -4.816  27.789   7.997  1.00  0.80           H  
ATOM   1325 1HZ  LYS A  92      -6.725  27.023   9.251  1.00  0.80           H  
ATOM   1326 2HZ  LYS A  92      -7.102  27.065   7.653  1.00  0.80           H  
ATOM   1327 3HZ  LYS A  92      -6.800  25.592   8.395  1.00  0.80           H  
ATOM   1328  N   HIS A  93      -1.660  26.991   2.941  1.00  0.84           N  
ATOM   1329  CA  HIS A  93      -0.963  28.231   2.670  1.00  0.84           C  
ATOM   1330  C   HIS A  93      -0.675  28.388   1.182  1.00  0.84           C  
ATOM   1331  O   HIS A  93       0.479  28.410   0.800  1.00  0.84           O  
ATOM   1332  CB  HIS A  93       0.372  28.248   3.435  1.00  0.84           C  
ATOM   1333  CG  HIS A  93       0.199  28.090   4.904  1.00  0.84           C  
ATOM   1334  ND1 HIS A  93      -0.269  29.099   5.720  1.00  0.84           N  
ATOM   1335  CD2 HIS A  93       0.388  27.017   5.699  1.00  0.84           C  
ATOM   1336  CE1 HIS A  93      -0.354  28.646   6.962  1.00  0.84           C  
ATOM   1337  NE2 HIS A  93       0.030  27.385   6.967  1.00  0.84           N  
ATOM   1338  H   HIS A  93      -1.226  26.098   2.705  1.00  0.84           H  
ATOM   1339  HA  HIS A  93      -1.550  29.079   3.011  1.00  0.84           H  
ATOM   1340 1HB  HIS A  93       1.016  27.442   3.072  1.00  0.84           H  
ATOM   1341 2HB  HIS A  93       0.890  29.185   3.250  1.00  0.84           H  
ATOM   1342  HD2 HIS A  93       0.736  26.031   5.390  1.00  0.84           H  
ATOM   1343  HE1 HIS A  93      -0.702  29.210   7.825  1.00  0.84           H  
ATOM   1344  HE2 HIS A  93       0.051  26.741   7.759  1.00  0.84           H  
ATOM   1345  N   PRO A  94      -1.689  28.533   0.301  1.00  0.89           N  
ATOM   1346  CA  PRO A  94      -1.530  28.647  -1.142  1.00  0.89           C  
ATOM   1347  C   PRO A  94      -0.725  29.888  -1.531  1.00  0.89           C  
ATOM   1348  O   PRO A  94      -0.096  29.924  -2.588  1.00  0.89           O  
ATOM   1349  CB  PRO A  94      -2.980  28.737  -1.635  1.00  0.89           C  
ATOM   1350  CG  PRO A  94      -3.770  29.228  -0.443  1.00  0.89           C  
ATOM   1351  CD  PRO A  94      -3.091  28.610   0.748  1.00  0.89           C  
ATOM   1352  HA  PRO A  94      -1.055  27.734  -1.529  1.00  0.89           H  
ATOM   1353 1HB  PRO A  94      -3.038  29.426  -2.493  1.00  0.89           H  
ATOM   1354 2HB  PRO A  94      -3.313  27.750  -1.991  1.00  0.89           H  
ATOM   1355 1HG  PRO A  94      -3.767  30.329  -0.414  1.00  0.89           H  
ATOM   1356 2HG  PRO A  94      -4.822  28.916  -0.532  1.00  0.89           H  
ATOM   1357 1HD  PRO A  94      -3.222  29.269   1.610  1.00  0.89           H  
ATOM   1358 2HD  PRO A  94      -3.499  27.601   0.918  1.00  0.89           H  
ATOM   1359  N   GLU A  95      -0.691  30.882  -0.636  1.00  0.92           N  
ATOM   1360  CA  GLU A  95       0.046  32.115  -0.877  1.00  0.92           C  
ATOM   1361  C   GLU A  95       1.507  32.015  -0.425  1.00  0.92           C  
ATOM   1362  O   GLU A  95       2.295  32.958  -0.611  1.00  0.92           O  
ATOM   1363  CB  GLU A  95      -0.629  33.278  -0.146  1.00  0.92           C  
ATOM   1364  CG  GLU A  95      -2.037  33.617  -0.626  1.00  0.92           C  
ATOM   1365  CD  GLU A  95      -2.073  34.157  -2.042  1.00  0.92           C  
ATOM   1366  OE1 GLU A  95      -1.128  34.825  -2.439  1.00  0.92           O  
ATOM   1367  OE2 GLU A  95      -3.041  33.911  -2.723  1.00  0.92           O  
ATOM   1368  H   GLU A  95      -1.217  30.798   0.220  1.00  0.92           H  
ATOM   1369  HA  GLU A  95       0.027  32.311  -1.947  1.00  0.92           H  
ATOM   1370 1HB  GLU A  95      -0.693  33.039   0.916  1.00  0.92           H  
ATOM   1371 2HB  GLU A  95      -0.017  34.172  -0.239  1.00  0.92           H  
ATOM   1372 1HG  GLU A  95      -2.646  32.714  -0.581  1.00  0.92           H  
ATOM   1373 2HG  GLU A  95      -2.474  34.351   0.050  1.00  0.92           H  
ATOM   1374  N   ALA A  96       1.841  30.884   0.189  1.00  0.93           N  
ATOM   1375  CA  ALA A  96       3.159  30.559   0.691  1.00  0.93           C  
ATOM   1376  C   ALA A  96       3.263  29.045   0.690  1.00  0.93           C  
ATOM   1377  O   ALA A  96       3.500  28.422   1.714  1.00  0.93           O  
ATOM   1378  CB  ALA A  96       3.393  31.138   2.077  1.00  0.93           C  
ATOM   1379  H   ALA A  96       1.144  30.151   0.297  1.00  0.93           H  
ATOM   1380  HA  ALA A  96       3.907  30.955   0.006  1.00  0.93           H  
ATOM   1381 1HB  ALA A  96       4.391  30.864   2.423  1.00  0.93           H  
ATOM   1382 2HB  ALA A  96       3.308  32.223   2.036  1.00  0.93           H  
ATOM   1383 3HB  ALA A  96       2.654  30.744   2.768  1.00  0.93           H  
ATOM   1384  N   ALA A  97       2.992  28.445  -0.454  1.00  0.91           N  
ATOM   1385  CA  ALA A  97       3.044  26.996  -0.594  1.00  0.91           C  
ATOM   1386  C   ALA A  97       4.353  26.576  -1.220  1.00  0.91           C  
ATOM   1387  O   ALA A  97       4.556  26.814  -2.408  1.00  0.91           O  
ATOM   1388  CB  ALA A  97       1.900  26.514  -1.455  1.00  0.91           C  
ATOM   1389  H   ALA A  97       2.754  29.011  -1.256  1.00  0.91           H  
ATOM   1390  HA  ALA A  97       2.974  26.544   0.396  1.00  0.91           H  
ATOM   1391 1HB  ALA A  97       1.952  25.451  -1.558  1.00  0.91           H  
ATOM   1392 2HB  ALA A  97       0.959  26.785  -1.004  1.00  0.91           H  
ATOM   1393 3HB  ALA A  97       1.978  26.968  -2.420  1.00  0.91           H  
ATOM   1394  N   TRP A  98       5.275  26.008  -0.444  1.00  0.88           N  
ATOM   1395  CA  TRP A  98       6.560  25.663  -1.038  1.00  0.88           C  
ATOM   1396  C   TRP A  98       6.557  24.253  -1.630  1.00  0.88           C  
ATOM   1397  O   TRP A  98       5.818  23.380  -1.164  1.00  0.88           O  
ATOM   1398  CB  TRP A  98       7.655  25.739   0.004  1.00  0.88           C  
ATOM   1399  CG  TRP A  98       7.846  27.100   0.623  1.00  0.88           C  
ATOM   1400  CD1 TRP A  98       6.889  28.004   0.890  1.00  0.88           C  
ATOM   1401  CD2 TRP A  98       9.058  27.665   1.121  1.00  0.88           C  
ATOM   1402  NE1 TRP A  98       7.418  29.067   1.547  1.00  0.88           N  
ATOM   1403  CE2 TRP A  98       8.736  28.877   1.697  1.00  0.88           C  
ATOM   1404  CE3 TRP A  98      10.334  27.243   1.144  1.00  0.88           C  
ATOM   1405  CZ2 TRP A  98       9.681  29.669   2.307  1.00  0.88           C  
ATOM   1406  CZ3 TRP A  98      11.306  28.012   1.734  1.00  0.88           C  
ATOM   1407  CH2 TRP A  98      10.988  29.205   2.311  1.00  0.88           C  
ATOM   1408  H   TRP A  98       5.133  25.841   0.559  1.00  0.88           H  
ATOM   1409  HA  TRP A  98       6.767  26.356  -1.837  1.00  0.88           H  
ATOM   1410 1HB  TRP A  98       7.445  25.027   0.799  1.00  0.88           H  
ATOM   1411 2HB  TRP A  98       8.597  25.439  -0.450  1.00  0.88           H  
ATOM   1412  HD1 TRP A  98       5.847  27.883   0.668  1.00  0.88           H  
ATOM   1413  HE1 TRP A  98       6.908  29.867   1.919  1.00  0.88           H  
ATOM   1414  HE3 TRP A  98      10.557  26.328   0.698  1.00  0.88           H  
ATOM   1415  HZ2 TRP A  98       9.424  30.622   2.772  1.00  0.88           H  
ATOM   1416  HZ3 TRP A  98      12.333  27.638   1.729  1.00  0.88           H  
ATOM   1417  HH2 TRP A  98      11.771  29.800   2.781  1.00  0.88           H  
ATOM   1418  N   SER A  99       7.419  24.026  -2.620  1.00  0.85           N  
ATOM   1419  CA  SER A  99       7.613  22.701  -3.215  1.00  0.85           C  
ATOM   1420  C   SER A  99       9.098  22.346  -3.139  1.00  0.85           C  
ATOM   1421  O   SER A  99       9.942  23.230  -3.045  1.00  0.85           O  
ATOM   1422  CB  SER A  99       7.131  22.678  -4.656  1.00  0.85           C  
ATOM   1423  OG  SER A  99       5.753  22.971  -4.744  1.00  0.85           O  
ATOM   1424  H   SER A  99       7.964  24.814  -2.959  1.00  0.85           H  
ATOM   1425  HA  SER A  99       7.047  21.966  -2.641  1.00  0.85           H  
ATOM   1426 1HB  SER A  99       7.694  23.411  -5.233  1.00  0.85           H  
ATOM   1427 2HB  SER A  99       7.326  21.699  -5.094  1.00  0.85           H  
ATOM   1428  HG  SER A  99       5.242  22.224  -4.319  1.00  0.85           H  
ATOM   1429  N   VAL A 100       9.434  21.062  -3.161  1.00  0.82           N  
ATOM   1430  CA  VAL A 100      10.848  20.665  -3.090  1.00  0.82           C  
ATOM   1431  C   VAL A 100      11.560  20.570  -4.446  1.00  0.82           C  
ATOM   1432  O   VAL A 100      11.041  19.991  -5.396  1.00  0.82           O  
ATOM   1433  CB  VAL A 100      10.982  19.368  -2.261  1.00  0.82           C  
ATOM   1434  CG1 VAL A 100      12.399  18.864  -2.275  1.00  0.82           C  
ATOM   1435  CG2 VAL A 100      10.612  19.685  -0.825  1.00  0.82           C  
ATOM   1436  H   VAL A 100       8.714  20.356  -3.229  1.00  0.82           H  
ATOM   1437  HA  VAL A 100      11.378  21.424  -2.526  1.00  0.82           H  
ATOM   1438  HB  VAL A 100      10.328  18.602  -2.656  1.00  0.82           H  
ATOM   1439 1HG1 VAL A 100      12.484  17.967  -1.662  1.00  0.82           H  
ATOM   1440 2HG1 VAL A 100      12.691  18.632  -3.292  1.00  0.82           H  
ATOM   1441 3HG1 VAL A 100      13.044  19.638  -1.877  1.00  0.82           H  
ATOM   1442 1HG2 VAL A 100      10.707  18.791  -0.216  1.00  0.82           H  
ATOM   1443 2HG2 VAL A 100      11.290  20.446  -0.454  1.00  0.82           H  
ATOM   1444 3HG2 VAL A 100       9.587  20.052  -0.779  1.00  0.82           H  
ATOM   1445  N   LYS A 101      12.748  21.185  -4.499  1.00  0.81           N  
ATOM   1446  CA  LYS A 101      13.665  21.241  -5.641  1.00  0.81           C  
ATOM   1447  C   LYS A 101      14.477  19.942  -5.756  1.00  0.81           C  
ATOM   1448  O   LYS A 101      14.563  19.193  -4.784  1.00  0.81           O  
ATOM   1449  CB  LYS A 101      14.615  22.442  -5.455  1.00  0.81           C  
ATOM   1450  CG  LYS A 101      13.954  23.804  -5.527  1.00  0.81           C  
ATOM   1451  CD  LYS A 101      15.008  24.898  -5.469  1.00  0.81           C  
ATOM   1452  CE  LYS A 101      15.576  25.027  -4.060  1.00  0.81           C  
ATOM   1453  NZ  LYS A 101      16.562  26.160  -3.914  1.00  0.81           N  
ATOM   1454  H   LYS A 101      13.063  21.673  -3.658  1.00  0.81           H  
ATOM   1455  HA  LYS A 101      13.066  21.372  -6.543  1.00  0.81           H  
ATOM   1456 1HB  LYS A 101      15.064  22.369  -4.467  1.00  0.81           H  
ATOM   1457 2HB  LYS A 101      15.440  22.429  -6.141  1.00  0.81           H  
ATOM   1458 1HG  LYS A 101      13.379  23.892  -6.449  1.00  0.81           H  
ATOM   1459 2HG  LYS A 101      13.273  23.918  -4.678  1.00  0.81           H  
ATOM   1460 1HD  LYS A 101      15.822  24.639  -6.147  1.00  0.81           H  
ATOM   1461 2HD  LYS A 101      14.594  25.821  -5.782  1.00  0.81           H  
ATOM   1462 1HE  LYS A 101      14.761  25.172  -3.348  1.00  0.81           H  
ATOM   1463 2HE  LYS A 101      16.073  24.099  -3.833  1.00  0.81           H  
ATOM   1464 1HZ  LYS A 101      16.928  26.187  -2.939  1.00  0.81           H  
ATOM   1465 2HZ  LYS A 101      17.328  26.027  -4.547  1.00  0.81           H  
ATOM   1466 3HZ  LYS A 101      16.122  27.036  -4.106  1.00  0.81           H  
ATOM   1467  N   PRO A 102      15.124  19.651  -6.902  1.00  0.81           N  
ATOM   1468  CA  PRO A 102      15.965  18.487  -7.128  1.00  0.81           C  
ATOM   1469  C   PRO A 102      17.147  18.370  -6.186  1.00  0.81           C  
ATOM   1470  O   PRO A 102      17.664  17.275  -5.979  1.00  0.81           O  
ATOM   1471  CB  PRO A 102      16.439  18.717  -8.569  1.00  0.81           C  
ATOM   1472  CG  PRO A 102      16.227  20.174  -8.829  1.00  0.81           C  
ATOM   1473  CD  PRO A 102      14.969  20.469  -8.108  1.00  0.81           C  
ATOM   1474  HA  PRO A 102      15.349  17.584  -7.056  1.00  0.81           H  
ATOM   1475 1HB  PRO A 102      17.489  18.411  -8.682  1.00  0.81           H  
ATOM   1476 2HB  PRO A 102      15.850  18.108  -9.246  1.00  0.81           H  
ATOM   1477 1HG  PRO A 102      17.083  20.760  -8.464  1.00  0.81           H  
ATOM   1478 2HG  PRO A 102      16.152  20.355  -9.903  1.00  0.81           H  
ATOM   1479 1HD  PRO A 102      14.848  21.524  -7.969  1.00  0.81           H  
ATOM   1480 2HD  PRO A 102      14.164  20.048  -8.684  1.00  0.81           H  
ATOM   1481  N   ASN A 103      17.580  19.481  -5.593  1.00  0.81           N  
ATOM   1482  CA  ASN A 103      18.689  19.411  -4.653  1.00  0.81           C  
ATOM   1483  C   ASN A 103      18.191  19.185  -3.222  1.00  0.81           C  
ATOM   1484  O   ASN A 103      18.969  19.222  -2.268  1.00  0.81           O  
ATOM   1485  CB  ASN A 103      19.546  20.647  -4.747  1.00  0.81           C  
ATOM   1486  CG  ASN A 103      18.875  21.915  -4.304  1.00  0.81           C  
ATOM   1487  OD1 ASN A 103      17.767  21.968  -3.740  1.00  0.81           O  
ATOM   1488  ND2 ASN A 103      19.582  22.992  -4.558  1.00  0.81           N  
ATOM   1489  H   ASN A 103      17.150  20.370  -5.789  1.00  0.81           H  
ATOM   1490  HA  ASN A 103      19.309  18.552  -4.912  1.00  0.81           H  
ATOM   1491 1HB  ASN A 103      20.442  20.504  -4.142  1.00  0.81           H  
ATOM   1492 2HB  ASN A 103      19.872  20.774  -5.780  1.00  0.81           H  
ATOM   1493 1HD2 ASN A 103      19.251  23.893  -4.294  1.00  0.81           H  
ATOM   1494 2HD2 ASN A 103      20.473  22.907  -5.009  1.00  0.81           H  
ATOM   1495  N   GLY A 104      16.885  18.960  -3.084  1.00  0.81           N  
ATOM   1496  CA  GLY A 104      16.238  18.679  -1.819  1.00  0.81           C  
ATOM   1497  C   GLY A 104      15.712  19.893  -1.047  1.00  0.81           C  
ATOM   1498  O   GLY A 104      14.992  19.723  -0.065  1.00  0.81           O  
ATOM   1499  H   GLY A 104      16.283  18.964  -3.902  1.00  0.81           H  
ATOM   1500 1HA  GLY A 104      15.405  18.009  -2.020  1.00  0.81           H  
ATOM   1501 2HA  GLY A 104      16.937  18.129  -1.190  1.00  0.81           H  
ATOM   1502  N   GLU A 105      16.051  21.107  -1.455  1.00  0.82           N  
ATOM   1503  CA  GLU A 105      15.582  22.273  -0.708  1.00  0.82           C  
ATOM   1504  C   GLU A 105      14.188  22.776  -1.165  1.00  0.82           C  
ATOM   1505  O   GLU A 105      13.917  22.770  -2.361  1.00  0.82           O  
ATOM   1506  CB  GLU A 105      16.623  23.391  -0.809  1.00  0.82           C  
ATOM   1507  CG  GLU A 105      16.302  24.667  -0.031  1.00  0.82           C  
ATOM   1508  CD  GLU A 105      17.393  25.732  -0.127  1.00  0.82           C  
ATOM   1509  OE1 GLU A 105      17.632  26.255  -1.212  1.00  0.82           O  
ATOM   1510  OE2 GLU A 105      17.992  26.018   0.886  1.00  0.82           O  
ATOM   1511  H   GLU A 105      16.650  21.230  -2.274  1.00  0.82           H  
ATOM   1512  HA  GLU A 105      15.566  21.987   0.334  1.00  0.82           H  
ATOM   1513 1HB  GLU A 105      17.572  23.015  -0.428  1.00  0.82           H  
ATOM   1514 2HB  GLU A 105      16.788  23.646  -1.828  1.00  0.82           H  
ATOM   1515 1HG  GLU A 105      15.377  25.085  -0.418  1.00  0.82           H  
ATOM   1516 2HG  GLU A 105      16.142  24.413   1.014  1.00  0.82           H  
ATOM   1517  N   PRO A 106      13.243  23.061  -0.242  1.00  0.84           N  
ATOM   1518  CA  PRO A 106      11.955  23.716  -0.480  1.00  0.84           C  
ATOM   1519  C   PRO A 106      12.070  25.131  -1.093  1.00  0.84           C  
ATOM   1520  O   PRO A 106      12.943  25.905  -0.700  1.00  0.84           O  
ATOM   1521  CB  PRO A 106      11.356  23.762   0.938  1.00  0.84           C  
ATOM   1522  CG  PRO A 106      11.991  22.628   1.679  1.00  0.84           C  
ATOM   1523  CD  PRO A 106      13.397  22.557   1.148  1.00  0.84           C  
ATOM   1524  HA  PRO A 106      11.343  23.078  -1.113  1.00  0.84           H  
ATOM   1525 1HB  PRO A 106      11.630  24.691   1.423  1.00  0.84           H  
ATOM   1526 2HB  PRO A 106      10.256  23.711   0.892  1.00  0.84           H  
ATOM   1527 1HG  PRO A 106      11.963  22.811   2.768  1.00  0.84           H  
ATOM   1528 2HG  PRO A 106      11.434  21.698   1.513  1.00  0.84           H  
ATOM   1529 1HD  PRO A 106      14.076  23.193   1.734  1.00  0.84           H  
ATOM   1530 2HD  PRO A 106      13.679  21.492   1.169  1.00  0.84           H  
ATOM   1531  N   LYS A 107      11.131  25.491  -1.977  1.00  0.87           N  
ATOM   1532  CA  LYS A 107      11.051  26.828  -2.594  1.00  0.87           C  
ATOM   1533  C   LYS A 107       9.574  27.259  -2.771  1.00  0.87           C  
ATOM   1534  O   LYS A 107       8.762  26.429  -3.166  1.00  0.87           O  
ATOM   1535  CB  LYS A 107      11.773  26.788  -3.950  1.00  0.87           C  
ATOM   1536  CG  LYS A 107      11.849  28.096  -4.727  1.00  0.87           C  
ATOM   1537  CD  LYS A 107      12.752  27.936  -5.950  1.00  0.87           C  
ATOM   1538  CE  LYS A 107      12.697  29.124  -6.836  1.00  0.87           C  
ATOM   1539  NZ  LYS A 107      13.539  28.993  -8.052  1.00  0.87           N  
ATOM   1540  H   LYS A 107      10.474  24.777  -2.275  1.00  0.87           H  
ATOM   1541  HA  LYS A 107      11.575  27.520  -1.947  1.00  0.87           H  
ATOM   1542 1HB  LYS A 107      12.789  26.454  -3.791  1.00  0.87           H  
ATOM   1543 2HB  LYS A 107      11.289  26.048  -4.591  1.00  0.87           H  
ATOM   1544 1HG  LYS A 107      10.849  28.404  -5.040  1.00  0.87           H  
ATOM   1545 2HG  LYS A 107      12.270  28.875  -4.097  1.00  0.87           H  
ATOM   1546 1HD  LYS A 107      13.771  27.863  -5.600  1.00  0.87           H  
ATOM   1547 2HD  LYS A 107      12.502  27.037  -6.504  1.00  0.87           H  
ATOM   1548 1HE  LYS A 107      11.687  29.243  -7.135  1.00  0.87           H  
ATOM   1549 2HE  LYS A 107      13.015  30.002  -6.276  1.00  0.87           H  
ATOM   1550 1HZ  LYS A 107      13.431  29.831  -8.612  1.00  0.87           H  
ATOM   1551 2HZ  LYS A 107      14.503  28.879  -7.794  1.00  0.87           H  
ATOM   1552 3HZ  LYS A 107      13.231  28.191  -8.589  1.00  0.87           H  
ATOM   1553  N   PRO A 108       9.168  28.524  -2.503  1.00  0.91           N  
ATOM   1554  CA  PRO A 108       7.801  29.008  -2.693  1.00  0.91           C  
ATOM   1555  C   PRO A 108       7.326  28.783  -4.121  1.00  0.91           C  
ATOM   1556  O   PRO A 108       8.040  29.118  -5.064  1.00  0.91           O  
ATOM   1557  CB  PRO A 108       7.939  30.508  -2.411  1.00  0.91           C  
ATOM   1558  CG  PRO A 108       9.112  30.619  -1.482  1.00  0.91           C  
ATOM   1559  CD  PRO A 108      10.087  29.544  -1.939  1.00  0.91           C  
ATOM   1560  HA  PRO A 108       7.123  28.542  -1.970  1.00  0.91           H  
ATOM   1561 1HB  PRO A 108       8.090  31.053  -3.353  1.00  0.91           H  
ATOM   1562 2HB  PRO A 108       7.010  30.889  -1.966  1.00  0.91           H  
ATOM   1563 1HG  PRO A 108       9.546  31.624  -1.544  1.00  0.91           H  
ATOM   1564 2HG  PRO A 108       8.779  30.500  -0.462  1.00  0.91           H  
ATOM   1565 1HD  PRO A 108      10.761  29.944  -2.701  1.00  0.91           H  
ATOM   1566 2HD  PRO A 108      10.614  29.186  -1.054  1.00  0.91           H  
ATOM   1567  N   MET A 109       6.074  28.347  -4.307  1.00  0.98           N  
ATOM   1568  CA  MET A 109       5.564  28.124  -5.663  1.00  0.98           C  
ATOM   1569  C   MET A 109       5.565  29.380  -6.529  1.00  0.98           C  
ATOM   1570  O   MET A 109       5.742  29.317  -7.749  1.00  0.98           O  
ATOM   1571  CB  MET A 109       4.155  27.553  -5.615  1.00  0.98           C  
ATOM   1572  CG  MET A 109       3.043  28.487  -5.169  1.00  0.98           C  
ATOM   1573  SD  MET A 109       1.437  27.638  -5.125  1.00  0.98           S  
ATOM   1574  CE  MET A 109       1.134  27.350  -6.866  1.00  0.98           C  
ATOM   1575  H   MET A 109       5.503  28.050  -3.519  1.00  0.98           H  
ATOM   1576  HA  MET A 109       6.207  27.387  -6.134  1.00  0.98           H  
ATOM   1577 1HB  MET A 109       3.888  27.188  -6.601  1.00  0.98           H  
ATOM   1578 2HB  MET A 109       4.153  26.718  -4.927  1.00  0.98           H  
ATOM   1579 1HG  MET A 109       3.264  28.861  -4.170  1.00  0.98           H  
ATOM   1580 2HG  MET A 109       2.962  29.333  -5.846  1.00  0.98           H  
ATOM   1581 1HE  MET A 109       0.185  26.829  -6.987  1.00  0.98           H  
ATOM   1582 2HE  MET A 109       1.097  28.306  -7.390  1.00  0.98           H  
ATOM   1583 3HE  MET A 109       1.934  26.744  -7.284  1.00  0.98           H  
ATOM   1584  N   LYS A 110       5.484  30.537  -5.888  1.00  1.07           N  
ATOM   1585  CA  LYS A 110       5.493  31.818  -6.574  1.00  1.07           C  
ATOM   1586  C   LYS A 110       6.798  32.051  -7.334  1.00  1.07           C  
ATOM   1587  O   LYS A 110       6.852  32.871  -8.259  1.00  1.07           O  
ATOM   1588  CB  LYS A 110       5.216  32.929  -5.566  1.00  1.07           C  
ATOM   1589  CG  LYS A 110       3.770  32.943  -5.095  1.00  1.07           C  
ATOM   1590  CD  LYS A 110       3.519  33.970  -4.016  1.00  1.07           C  
ATOM   1591  CE  LYS A 110       2.030  34.083  -3.728  1.00  1.07           C  
ATOM   1592  NZ  LYS A 110       1.748  34.908  -2.534  1.00  1.07           N  
ATOM   1593  H   LYS A 110       5.383  30.516  -4.884  1.00  1.07           H  
ATOM   1594  HA  LYS A 110       4.685  31.816  -7.306  1.00  1.07           H  
ATOM   1595 1HB  LYS A 110       5.863  32.803  -4.696  1.00  1.07           H  
ATOM   1596 2HB  LYS A 110       5.444  33.896  -6.013  1.00  1.07           H  
ATOM   1597 1HG  LYS A 110       3.120  33.160  -5.943  1.00  1.07           H  
ATOM   1598 2HG  LYS A 110       3.507  31.957  -4.707  1.00  1.07           H  
ATOM   1599 1HD  LYS A 110       4.030  33.673  -3.096  1.00  1.07           H  
ATOM   1600 2HD  LYS A 110       3.899  34.941  -4.329  1.00  1.07           H  
ATOM   1601 1HE  LYS A 110       1.552  34.548  -4.587  1.00  1.07           H  
ATOM   1602 2HE  LYS A 110       1.605  33.091  -3.583  1.00  1.07           H  
ATOM   1603 1HZ  LYS A 110       0.721  34.951  -2.407  1.00  1.07           H  
ATOM   1604 2HZ  LYS A 110       2.168  34.432  -1.715  1.00  1.07           H  
ATOM   1605 3HZ  LYS A 110       2.117  35.835  -2.634  1.00  1.07           H  
ATOM   1606  N   GLN A 111       7.857  31.359  -6.917  1.00  1.16           N  
ATOM   1607  CA  GLN A 111       9.160  31.461  -7.535  1.00  1.16           C  
ATOM   1608  C   GLN A 111       9.447  30.282  -8.492  1.00  1.16           C  
ATOM   1609  O   GLN A 111      10.532  30.224  -9.083  1.00  1.16           O  
ATOM   1610  CB  GLN A 111      10.233  31.517  -6.450  1.00  1.16           C  
ATOM   1611  CG  GLN A 111      10.154  32.710  -5.529  1.00  1.16           C  
ATOM   1612  CD  GLN A 111      11.227  32.662  -4.443  1.00  1.16           C  
ATOM   1613  OE1 GLN A 111      12.260  31.997  -4.592  1.00  1.16           O  
ATOM   1614  NE2 GLN A 111      10.992  33.378  -3.348  1.00  1.16           N  
ATOM   1615  H   GLN A 111       7.757  30.687  -6.157  1.00  1.16           H  
ATOM   1616  HA  GLN A 111       9.198  32.382  -8.112  1.00  1.16           H  
ATOM   1617 1HB  GLN A 111      10.167  30.620  -5.833  1.00  1.16           H  
ATOM   1618 2HB  GLN A 111      11.205  31.549  -6.915  1.00  1.16           H  
ATOM   1619 1HG  GLN A 111      10.287  33.621  -6.111  1.00  1.16           H  
ATOM   1620 2HG  GLN A 111       9.177  32.713  -5.044  1.00  1.16           H  
ATOM   1621 1HE2 GLN A 111      11.662  33.394  -2.605  1.00  1.16           H  
ATOM   1622 2HE2 GLN A 111      10.147  33.909  -3.269  1.00  1.16           H  
ATOM   1623  N   THR A 112       8.504  29.327  -8.622  1.00  1.22           N  
ATOM   1624  CA  THR A 112       8.737  28.145  -9.463  1.00  1.22           C  
ATOM   1625  C   THR A 112       7.740  28.024 -10.616  1.00  1.22           C  
ATOM   1626  O   THR A 112       8.041  27.374 -11.618  1.00  1.22           O  
ATOM   1627  CB  THR A 112       8.645  26.840  -8.651  1.00  1.22           C  
ATOM   1628  OG1 THR A 112       7.329  26.688  -8.151  1.00  1.22           O  
ATOM   1629  CG2 THR A 112       9.605  26.860  -7.489  1.00  1.22           C  
ATOM   1630  H   THR A 112       7.614  29.416  -8.144  1.00  1.22           H  
ATOM   1631  HA  THR A 112       9.735  28.218  -9.892  1.00  1.22           H  
ATOM   1632  HB  THR A 112       8.877  26.000  -9.305  1.00  1.22           H  
ATOM   1633  HG1 THR A 112       6.699  27.016  -8.814  1.00  1.22           H  
ATOM   1634 1HG2 THR A 112       9.529  25.934  -6.922  1.00  1.22           H  
ATOM   1635 2HG2 THR A 112      10.610  26.970  -7.874  1.00  1.22           H  
ATOM   1636 3HG2 THR A 112       9.364  27.698  -6.838  1.00  1.22           H  
ATOM   1637  N   LYS A 113       6.586  28.685 -10.480  1.00  1.23           N  
ATOM   1638  CA  LYS A 113       5.484  28.674 -11.452  1.00  1.23           C  
ATOM   1639  C   LYS A 113       4.975  27.259 -11.813  1.00  1.23           C  
ATOM   1640  O   LYS A 113       4.570  26.494 -10.933  1.00  1.23           O  
ATOM   1641  CB  LYS A 113       5.899  29.454 -12.721  1.00  1.23           C  
ATOM   1642  CG  LYS A 113       5.764  30.982 -12.615  1.00  1.23           C  
ATOM   1643  CD  LYS A 113       6.789  31.618 -11.680  1.00  1.23           C  
ATOM   1644  CE  LYS A 113       6.649  33.150 -11.699  1.00  1.23           C  
ATOM   1645  NZ  LYS A 113       7.573  33.807 -10.740  1.00  1.23           N  
ATOM   1646  H   LYS A 113       6.428  29.181  -9.606  1.00  1.23           H  
ATOM   1647  HA  LYS A 113       4.647  29.207 -11.001  1.00  1.23           H  
ATOM   1648 1HB  LYS A 113       6.916  29.203 -13.022  1.00  1.23           H  
ATOM   1649 2HB  LYS A 113       5.239  29.225 -13.543  1.00  1.23           H  
ATOM   1650 1HG  LYS A 113       5.878  31.419 -13.608  1.00  1.23           H  
ATOM   1651 2HG  LYS A 113       4.768  31.223 -12.248  1.00  1.23           H  
ATOM   1652 1HD  LYS A 113       6.628  31.264 -10.656  1.00  1.23           H  
ATOM   1653 2HD  LYS A 113       7.798  31.344 -11.985  1.00  1.23           H  
ATOM   1654 1HE  LYS A 113       6.860  33.517 -12.701  1.00  1.23           H  
ATOM   1655 2HE  LYS A 113       5.625  33.414 -11.432  1.00  1.23           H  
ATOM   1656 1HZ  LYS A 113       7.449  34.805 -10.769  1.00  1.23           H  
ATOM   1657 2HZ  LYS A 113       7.359  33.463  -9.793  1.00  1.23           H  
ATOM   1658 3HZ  LYS A 113       8.525  33.578 -10.970  1.00  1.23           H  
ATOM   1659  N   ALA A 114       4.956  26.929 -13.107  1.00  1.19           N  
ATOM   1660  CA  ALA A 114       4.447  25.654 -13.593  1.00  1.19           C  
ATOM   1661  C   ALA A 114       5.151  25.301 -14.891  1.00  1.19           C  
ATOM   1662  O   ALA A 114       5.648  26.174 -15.598  1.00  1.19           O  
ATOM   1663  CB  ALA A 114       2.944  25.721 -13.810  1.00  1.19           C  
ATOM   1664  H   ALA A 114       5.320  27.568 -13.790  1.00  1.19           H  
ATOM   1665  HA  ALA A 114       4.676  24.885 -12.856  1.00  1.19           H  
ATOM   1666 1HB  ALA A 114       2.585  24.757 -14.168  1.00  1.19           H  
ATOM   1667 2HB  ALA A 114       2.451  25.967 -12.871  1.00  1.19           H  
ATOM   1668 3HB  ALA A 114       2.718  26.487 -14.550  1.00  1.19           H  
ATOM   1669  N   GLY A 115       5.215  24.003 -15.196  1.00  1.11           N  
ATOM   1670  CA  GLY A 115       5.900  23.507 -16.395  1.00  1.11           C  
ATOM   1671  C   GLY A 115       7.397  23.364 -16.094  1.00  1.11           C  
ATOM   1672  O   GLY A 115       8.202  22.982 -16.944  1.00  1.11           O  
ATOM   1673  H   GLY A 115       4.775  23.336 -14.581  1.00  1.11           H  
ATOM   1674 1HA  GLY A 115       5.483  22.545 -16.692  1.00  1.11           H  
ATOM   1675 2HA  GLY A 115       5.750  24.201 -17.222  1.00  1.11           H  
ATOM   1676  N   ASN A 116       7.735  23.684 -14.851  1.00  1.01           N  
ATOM   1677  CA  ASN A 116       9.066  23.676 -14.290  1.00  1.01           C  
ATOM   1678  C   ASN A 116       9.453  22.299 -13.770  1.00  1.01           C  
ATOM   1679  O   ASN A 116       8.920  21.825 -12.768  1.00  1.01           O  
ATOM   1680  CB  ASN A 116       9.167  24.706 -13.190  1.00  1.01           C  
ATOM   1681  CG  ASN A 116      10.542  24.804 -12.650  1.00  1.01           C  
ATOM   1682  OD1 ASN A 116      11.422  24.001 -13.009  1.00  1.01           O  
ATOM   1683  ND2 ASN A 116      10.750  25.767 -11.803  1.00  1.01           N  
ATOM   1684  H   ASN A 116       6.991  23.984 -14.246  1.00  1.01           H  
ATOM   1685  HA  ASN A 116       9.772  23.940 -15.078  1.00  1.01           H  
ATOM   1686 1HB  ASN A 116       8.865  25.684 -13.575  1.00  1.01           H  
ATOM   1687 2HB  ASN A 116       8.483  24.456 -12.379  1.00  1.01           H  
ATOM   1688 1HD2 ASN A 116      11.678  25.892 -11.382  1.00  1.01           H  
ATOM   1689 2HD2 ASN A 116       9.968  26.387 -11.587  1.00  1.01           H  
ATOM   1690  N   LYS A 117      10.404  21.666 -14.440  1.00  0.91           N  
ATOM   1691  CA  LYS A 117      10.839  20.310 -14.114  1.00  0.91           C  
ATOM   1692  C   LYS A 117      11.365  20.186 -12.674  1.00  0.91           C  
ATOM   1693  O   LYS A 117      11.310  19.109 -12.075  1.00  0.91           O  
ATOM   1694  CB  LYS A 117      11.927  19.895 -15.094  1.00  0.91           C  
ATOM   1695  CG  LYS A 117      11.449  19.680 -16.517  1.00  0.91           C  
ATOM   1696  CD  LYS A 117      12.619  19.342 -17.441  1.00  0.91           C  
ATOM   1697  CE  LYS A 117      12.147  19.086 -18.870  1.00  0.91           C  
ATOM   1698  NZ  LYS A 117      13.286  18.811 -19.791  1.00  0.91           N  
ATOM   1699  H   LYS A 117      10.813  22.132 -15.239  1.00  0.91           H  
ATOM   1700  HA  LYS A 117       9.993  19.640 -14.229  1.00  0.91           H  
ATOM   1701 1HB  LYS A 117      12.712  20.651 -15.109  1.00  0.91           H  
ATOM   1702 2HB  LYS A 117      12.382  18.968 -14.763  1.00  0.91           H  
ATOM   1703 1HG  LYS A 117      10.721  18.868 -16.538  1.00  0.91           H  
ATOM   1704 2HG  LYS A 117      10.960  20.589 -16.874  1.00  0.91           H  
ATOM   1705 1HD  LYS A 117      13.317  20.180 -17.451  1.00  0.91           H  
ATOM   1706 2HD  LYS A 117      13.150  18.467 -17.068  1.00  0.91           H  
ATOM   1707 1HE  LYS A 117      11.475  18.228 -18.875  1.00  0.91           H  
ATOM   1708 2HE  LYS A 117      11.605  19.961 -19.229  1.00  0.91           H  
ATOM   1709 1HZ  LYS A 117      12.932  18.645 -20.723  1.00  0.91           H  
ATOM   1710 2HZ  LYS A 117      13.911  19.605 -19.805  1.00  0.91           H  
ATOM   1711 3HZ  LYS A 117      13.787  17.994 -19.472  1.00  0.91           H  
ATOM   1712  N   GLN A 118      11.823  21.304 -12.097  1.00  0.83           N  
ATOM   1713  CA  GLN A 118      12.399  21.339 -10.754  1.00  0.83           C  
ATOM   1714  C   GLN A 118      11.431  20.893  -9.676  1.00  0.83           C  
ATOM   1715  O   GLN A 118      11.852  20.483  -8.602  1.00  0.83           O  
ATOM   1716  CB  GLN A 118      12.848  22.756 -10.372  1.00  0.83           C  
ATOM   1717  CG  GLN A 118      14.047  23.287 -11.132  1.00  0.83           C  
ATOM   1718  CD  GLN A 118      14.414  24.737 -10.734  1.00  0.83           C  
ATOM   1719  OE1 GLN A 118      13.568  25.660 -10.625  1.00  0.83           O  
ATOM   1720  NE2 GLN A 118      15.716  24.941 -10.509  1.00  0.83           N  
ATOM   1721  H   GLN A 118      11.773  22.178 -12.615  1.00  0.83           H  
ATOM   1722  HA  GLN A 118      13.257  20.673 -10.743  1.00  0.83           H  
ATOM   1723 1HB  GLN A 118      12.021  23.440 -10.510  1.00  0.83           H  
ATOM   1724 2HB  GLN A 118      13.094  22.775  -9.312  1.00  0.83           H  
ATOM   1725 1HG  GLN A 118      14.903  22.648 -10.921  1.00  0.83           H  
ATOM   1726 2HG  GLN A 118      13.823  23.269 -12.198  1.00  0.83           H  
ATOM   1727 1HE2 GLN A 118      16.048  25.848 -10.250  1.00  0.83           H  
ATOM   1728 2HE2 GLN A 118      16.366  24.187 -10.606  1.00  0.83           H  
ATOM   1729  N   ILE A 119      10.141  21.024  -9.928  1.00  0.77           N  
ATOM   1730  CA  ILE A 119       9.153  20.673  -8.926  1.00  0.77           C  
ATOM   1731  C   ILE A 119       8.302  19.485  -9.326  1.00  0.77           C  
ATOM   1732  O   ILE A 119       7.272  19.215  -8.706  1.00  0.77           O  
ATOM   1733  CB  ILE A 119       8.288  21.898  -8.630  1.00  0.77           C  
ATOM   1734  CG1 ILE A 119       7.606  22.357  -9.907  1.00  0.77           C  
ATOM   1735  CG2 ILE A 119       9.147  23.014  -8.033  1.00  0.77           C  
ATOM   1736  CD1 ILE A 119       6.570  23.406  -9.692  1.00  0.77           C  
ATOM   1737  H   ILE A 119       9.829  21.352 -10.845  1.00  0.77           H  
ATOM   1738  HA  ILE A 119       9.676  20.406  -8.006  1.00  0.77           H  
ATOM   1739  HB  ILE A 119       7.510  21.625  -7.920  1.00  0.77           H  
ATOM   1740 1HG1 ILE A 119       8.361  22.762 -10.571  1.00  0.77           H  
ATOM   1741 2HG1 ILE A 119       7.148  21.494 -10.393  1.00  0.77           H  
ATOM   1742 1HG2 ILE A 119       8.514  23.870  -7.814  1.00  0.77           H  
ATOM   1743 2HG2 ILE A 119       9.613  22.659  -7.110  1.00  0.77           H  
ATOM   1744 3HG2 ILE A 119       9.921  23.306  -8.741  1.00  0.77           H  
ATOM   1745 1HD1 ILE A 119       6.124  23.695 -10.645  1.00  0.77           H  
ATOM   1746 2HD1 ILE A 119       5.815  23.000  -9.038  1.00  0.77           H  
ATOM   1747 3HD1 ILE A 119       7.020  24.276  -9.230  1.00  0.77           H  
ATOM   1748  N   GLN A 120       8.722  18.780 -10.371  1.00  0.74           N  
ATOM   1749  CA  GLN A 120       7.979  17.621 -10.830  1.00  0.74           C  
ATOM   1750  C   GLN A 120       8.487  16.344 -10.177  1.00  0.74           C  
ATOM   1751  O   GLN A 120       9.695  16.099 -10.167  1.00  0.74           O  
ATOM   1752  CB  GLN A 120       8.112  17.494 -12.330  1.00  0.74           C  
ATOM   1753  CG  GLN A 120       7.566  18.617 -13.147  1.00  0.74           C  
ATOM   1754  CD  GLN A 120       6.110  18.718 -13.100  1.00  0.74           C  
ATOM   1755  OE1 GLN A 120       5.429  17.845 -12.573  1.00  0.74           O  
ATOM   1756  NE2 GLN A 120       5.592  19.780 -13.695  1.00  0.74           N  
ATOM   1757  H   GLN A 120       9.589  19.029 -10.850  1.00  0.74           H  
ATOM   1758  HA  GLN A 120       6.929  17.746 -10.566  1.00  0.74           H  
ATOM   1759 1HB  GLN A 120       9.161  17.401 -12.590  1.00  0.74           H  
ATOM   1760 2HB  GLN A 120       7.628  16.600 -12.624  1.00  0.74           H  
ATOM   1761 1HG  GLN A 120       7.973  19.540 -12.755  1.00  0.74           H  
ATOM   1762 2HG  GLN A 120       7.869  18.484 -14.182  1.00  0.74           H  
ATOM   1763 1HE2 GLN A 120       4.607  19.899 -13.742  1.00  0.74           H  
ATOM   1764 2HE2 GLN A 120       6.198  20.443 -14.134  1.00  0.74           H  
ATOM   1765  N   PHE A 121       7.571  15.522  -9.680  1.00  0.76           N  
ATOM   1766  CA  PHE A 121       7.914  14.261  -9.032  1.00  0.76           C  
ATOM   1767  C   PHE A 121       7.194  13.038  -9.602  1.00  0.76           C  
ATOM   1768  O   PHE A 121       6.105  13.151 -10.158  1.00  0.76           O  
ATOM   1769  CB  PHE A 121       7.605  14.347  -7.541  1.00  0.76           C  
ATOM   1770  CG  PHE A 121       8.428  15.304  -6.762  1.00  0.76           C  
ATOM   1771  CD1 PHE A 121       8.120  16.648  -6.711  1.00  0.76           C  
ATOM   1772  CD2 PHE A 121       9.498  14.841  -6.017  1.00  0.76           C  
ATOM   1773  CE1 PHE A 121       8.899  17.506  -5.963  1.00  0.76           C  
ATOM   1774  CE2 PHE A 121      10.258  15.685  -5.267  1.00  0.76           C  
ATOM   1775  CZ  PHE A 121       9.969  17.014  -5.246  1.00  0.76           C  
ATOM   1776  H   PHE A 121       6.594  15.815  -9.700  1.00  0.76           H  
ATOM   1777  HA  PHE A 121       8.976  14.116  -9.161  1.00  0.76           H  
ATOM   1778 1HB  PHE A 121       6.552  14.590  -7.393  1.00  0.76           H  
ATOM   1779 2HB  PHE A 121       7.786  13.375  -7.145  1.00  0.76           H  
ATOM   1780  HD1 PHE A 121       7.266  17.031  -7.282  1.00  0.76           H  
ATOM   1781  HD2 PHE A 121       9.735  13.780  -6.032  1.00  0.76           H  
ATOM   1782  HE1 PHE A 121       8.673  18.574  -5.940  1.00  0.76           H  
ATOM   1783  HE2 PHE A 121      11.100  15.301  -4.693  1.00  0.76           H  
ATOM   1784  HZ  PHE A 121      10.582  17.681  -4.666  1.00  0.76           H  
ATOM   1785  N   ARG A 122       7.786  11.856  -9.459  1.00  0.82           N  
ATOM   1786  CA  ARG A 122       7.094  10.646  -9.874  1.00  0.82           C  
ATOM   1787  C   ARG A 122       7.041   9.633  -8.726  1.00  0.82           C  
ATOM   1788  O   ARG A 122       8.035   9.444  -8.020  1.00  0.82           O  
ATOM   1789  CB  ARG A 122       7.800   9.986 -11.052  1.00  0.82           C  
ATOM   1790  CG  ARG A 122       7.806  10.771 -12.356  1.00  0.82           C  
ATOM   1791  CD  ARG A 122       8.412   9.967 -13.455  1.00  0.82           C  
ATOM   1792  NE  ARG A 122       8.473  10.695 -14.704  1.00  0.82           N  
ATOM   1793  CZ  ARG A 122       7.429  10.842 -15.540  1.00  0.82           C  
ATOM   1794  NH1 ARG A 122       6.255  10.349 -15.240  1.00  0.82           N  
ATOM   1795  NH2 ARG A 122       7.547  11.495 -16.670  1.00  0.82           N  
ATOM   1796  H   ARG A 122       8.708  11.814  -9.041  1.00  0.82           H  
ATOM   1797  HA  ARG A 122       6.102  10.931 -10.197  1.00  0.82           H  
ATOM   1798 1HB  ARG A 122       8.840   9.800 -10.782  1.00  0.82           H  
ATOM   1799 2HB  ARG A 122       7.340   9.016 -11.251  1.00  0.82           H  
ATOM   1800 1HG  ARG A 122       6.779  11.025 -12.633  1.00  0.82           H  
ATOM   1801 2HG  ARG A 122       8.389  11.688 -12.234  1.00  0.82           H  
ATOM   1802 1HD  ARG A 122       9.427   9.685 -13.178  1.00  0.82           H  
ATOM   1803 2HD  ARG A 122       7.818   9.068 -13.615  1.00  0.82           H  
ATOM   1804  HE  ARG A 122       9.356  11.097 -14.978  1.00  0.82           H  
ATOM   1805 1HH1 ARG A 122       6.107   9.847 -14.379  1.00  0.82           H  
ATOM   1806 2HH1 ARG A 122       5.482  10.514 -15.901  1.00  0.82           H  
ATOM   1807 1HH2 ARG A 122       8.428  11.901 -16.943  1.00  0.82           H  
ATOM   1808 2HH2 ARG A 122       6.700  11.589 -17.250  1.00  0.82           H  
ATOM   1809  N   PRO A 123       5.897   8.978  -8.484  1.00  0.94           N  
ATOM   1810  CA  PRO A 123       5.748   7.957  -7.476  1.00  0.94           C  
ATOM   1811  C   PRO A 123       6.359   6.655  -7.968  1.00  0.94           C  
ATOM   1812  O   PRO A 123       6.077   6.221  -9.090  1.00  0.94           O  
ATOM   1813  CB  PRO A 123       4.234   7.874  -7.315  1.00  0.94           C  
ATOM   1814  CG  PRO A 123       3.682   8.261  -8.680  1.00  0.94           C  
ATOM   1815  CD  PRO A 123       4.681   9.254  -9.261  1.00  0.94           C  
ATOM   1816  HA  PRO A 123       6.226   8.286  -6.543  1.00  0.94           H  
ATOM   1817 1HB  PRO A 123       3.953   6.854  -7.005  1.00  0.94           H  
ATOM   1818 2HB  PRO A 123       3.908   8.551  -6.509  1.00  0.94           H  
ATOM   1819 1HG  PRO A 123       3.579   7.361  -9.304  1.00  0.94           H  
ATOM   1820 2HG  PRO A 123       2.674   8.682  -8.574  1.00  0.94           H  
ATOM   1821 1HD  PRO A 123       4.836   9.028 -10.327  1.00  0.94           H  
ATOM   1822 2HD  PRO A 123       4.333  10.271  -9.100  1.00  0.94           H  
ATOM   1823  N   VAL A 124       7.166   6.039  -7.124  1.00  1.11           N  
ATOM   1824  CA  VAL A 124       7.808   4.772  -7.413  1.00  1.11           C  
ATOM   1825  C   VAL A 124       7.641   3.794  -6.235  1.00  1.11           C  
ATOM   1826  O   VAL A 124       8.363   3.931  -5.238  1.00  1.11           O  
ATOM   1827  CB  VAL A 124       9.296   4.988  -7.676  1.00  1.11           C  
ATOM   1828  CG1 VAL A 124       9.947   3.667  -7.988  1.00  1.11           C  
ATOM   1829  CG2 VAL A 124       9.503   5.986  -8.831  1.00  1.11           C  
ATOM   1830  H   VAL A 124       7.358   6.488  -6.236  1.00  1.11           H  
ATOM   1831  HA  VAL A 124       7.379   4.371  -8.323  1.00  1.11           H  
ATOM   1832  HB  VAL A 124       9.734   5.365  -6.788  1.00  1.11           H  
ATOM   1833 1HG1 VAL A 124      11.016   3.816  -8.147  1.00  1.11           H  
ATOM   1834 2HG1 VAL A 124       9.793   2.979  -7.152  1.00  1.11           H  
ATOM   1835 3HG1 VAL A 124       9.499   3.245  -8.888  1.00  1.11           H  
ATOM   1836 1HG2 VAL A 124      10.568   6.130  -9.001  1.00  1.11           H  
ATOM   1837 2HG2 VAL A 124       9.043   5.592  -9.737  1.00  1.11           H  
ATOM   1838 3HG2 VAL A 124       9.053   6.946  -8.586  1.00  1.11           H  
ATOM   1839  N   PRO A 125       6.695   2.849  -6.304  1.00  1.32           N  
ATOM   1840  CA  PRO A 125       6.431   1.831  -5.309  1.00  1.32           C  
ATOM   1841  C   PRO A 125       7.250   0.583  -5.603  1.00  1.32           C  
ATOM   1842  O   PRO A 125       8.185   0.264  -4.867  1.00  1.32           O  
ATOM   1843  OXT PRO A 125       7.185   0.111  -6.736  1.00  1.32           O  
ATOM   1844  CB  PRO A 125       4.932   1.585  -5.489  1.00  1.32           C  
ATOM   1845  CG  PRO A 125       4.685   1.822  -6.976  1.00  1.32           C  
ATOM   1846  CD  PRO A 125       5.716   2.869  -7.409  1.00  1.32           C  
ATOM   1847  HA  PRO A 125       6.656   2.219  -4.310  1.00  1.32           H  
ATOM   1848 1HB  PRO A 125       4.680   0.564  -5.168  1.00  1.32           H  
ATOM   1849 2HB  PRO A 125       4.361   2.272  -4.840  1.00  1.32           H  
ATOM   1850 1HG  PRO A 125       4.785   0.877  -7.530  1.00  1.32           H  
ATOM   1851 2HG  PRO A 125       3.652   2.169  -7.131  1.00  1.32           H  
ATOM   1852 1HD  PRO A 125       6.178   2.542  -8.353  1.00  1.32           H  
ATOM   1853 2HD  PRO A 125       5.236   3.861  -7.493  1.00  1.32           H  
TER    1854
ENDMDL

REMARK ID 652553 MODEL 2 1bas-7kv1
PFRMAT TS
TARGET 1bas-7kv1
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -0.246   1.259  -1.181  1.00  1.18           N  
ATOM      2  CA  MET A   1       0.978   0.823  -0.514  1.00  1.18           C  
ATOM      3  C   MET A   1       1.965   1.997  -0.385  1.00  1.18           C  
ATOM      4  O   MET A   1       1.772   3.023  -1.044  1.00  1.18           O  
ATOM      5  CB  MET A   1       1.604  -0.314  -1.322  1.00  1.18           C  
ATOM      6  CG  MET A   1       2.098   0.097  -2.687  1.00  1.18           C  
ATOM      7  SD  MET A   1       2.969  -1.229  -3.506  1.00  1.18           S  
ATOM      8  CE  MET A   1       4.535  -1.081  -2.639  1.00  1.18           C  
ATOM      9 1H   MET A   1      -0.692   0.463  -1.617  1.00  1.18           H  
ATOM     10 2H   MET A   1      -0.876   1.665  -0.503  1.00  1.18           H  
ATOM     11 3H   MET A   1      -0.023   1.945  -1.887  1.00  1.18           H  
ATOM     12  HA  MET A   1       0.703   0.469   0.474  1.00  1.18           H  
ATOM     13 1HB  MET A   1       2.410  -0.787  -0.807  1.00  1.18           H  
ATOM     14 2HB  MET A   1       0.847  -1.081  -1.485  1.00  1.18           H  
ATOM     15 1HG  MET A   1       1.263   0.407  -3.311  1.00  1.18           H  
ATOM     16 2HG  MET A   1       2.784   0.945  -2.580  1.00  1.18           H  
ATOM     17 1HE  MET A   1       5.235  -1.827  -3.016  1.00  1.18           H  
ATOM     18 2HE  MET A   1       4.952  -0.081  -2.809  1.00  1.18           H  
ATOM     19 3HE  MET A   1       4.379  -1.227  -1.571  1.00  1.18           H  
ATOM     20  N   PRO A   2       3.023   1.896   0.454  1.00  1.02           N  
ATOM     21  CA  PRO A   2       4.057   2.907   0.614  1.00  1.02           C  
ATOM     22  C   PRO A   2       4.686   3.178  -0.745  1.00  1.02           C  
ATOM     23  O   PRO A   2       4.936   2.229  -1.489  1.00  1.02           O  
ATOM     24  CB  PRO A   2       5.019   2.228   1.580  1.00  1.02           C  
ATOM     25  CG  PRO A   2       4.191   1.235   2.343  1.00  1.02           C  
ATOM     26  CD  PRO A   2       3.209   0.715   1.348  1.00  1.02           C  
ATOM     27  HA  PRO A   2       3.626   3.824   1.048  1.00  1.02           H  
ATOM     28 1HB  PRO A   2       5.854   1.776   1.038  1.00  1.02           H  
ATOM     29 2HB  PRO A   2       5.407   2.973   2.272  1.00  1.02           H  
ATOM     30 1HG  PRO A   2       4.839   0.451   2.762  1.00  1.02           H  
ATOM     31 2HG  PRO A   2       3.712   1.728   3.203  1.00  1.02           H  
ATOM     32 1HD  PRO A   2       3.670  -0.123   0.824  1.00  1.02           H  
ATOM     33 2HD  PRO A   2       2.302   0.441   1.888  1.00  1.02           H  
ATOM     34  N   THR A   3       4.974   4.441  -1.055  1.00  0.88           N  
ATOM     35  CA  THR A   3       5.516   4.826  -2.359  1.00  0.88           C  
ATOM     36  C   THR A   3       6.730   5.760  -2.300  1.00  0.88           C  
ATOM     37  O   THR A   3       6.750   6.709  -1.519  1.00  0.88           O  
ATOM     38  CB  THR A   3       4.373   5.497  -3.152  1.00  0.88           C  
ATOM     39  OG1 THR A   3       3.290   4.559  -3.327  1.00  0.88           O  
ATOM     40  CG2 THR A   3       4.809   5.999  -4.477  1.00  0.88           C  
ATOM     41  H   THR A   3       4.761   5.181  -0.387  1.00  0.88           H  
ATOM     42  HA  THR A   3       5.822   3.922  -2.880  1.00  0.88           H  
ATOM     43  HB  THR A   3       4.003   6.344  -2.569  1.00  0.88           H  
ATOM     44  HG1 THR A   3       2.893   4.338  -2.468  1.00  0.88           H  
ATOM     45 1HG2 THR A   3       3.961   6.458  -4.952  1.00  0.88           H  
ATOM     46 2HG2 THR A   3       5.596   6.731  -4.360  1.00  0.88           H  
ATOM     47 3HG2 THR A   3       5.161   5.177  -5.071  1.00  0.88           H  
ATOM     48  N   ARG A   4       7.755   5.519  -3.120  1.00  0.78           N  
ATOM     49  CA  ARG A   4       8.850   6.488  -3.165  1.00  0.78           C  
ATOM     50  C   ARG A   4       8.482   7.599  -4.141  1.00  0.78           C  
ATOM     51  O   ARG A   4       7.940   7.329  -5.210  1.00  0.78           O  
ATOM     52  CB  ARG A   4      10.160   5.836  -3.554  1.00  0.78           C  
ATOM     53  CG  ARG A   4      10.751   4.895  -2.522  1.00  0.78           C  
ATOM     54  CD  ARG A   4      12.102   4.409  -2.915  1.00  0.78           C  
ATOM     55  NE  ARG A   4      12.732   3.617  -1.857  1.00  0.78           N  
ATOM     56  CZ  ARG A   4      12.523   2.306  -1.631  1.00  0.78           C  
ATOM     57  NH1 ARG A   4      11.684   1.629  -2.388  1.00  0.78           N  
ATOM     58  NH2 ARG A   4      13.159   1.696  -0.646  1.00  0.78           N  
ATOM     59  H   ARG A   4       7.762   4.721  -3.758  1.00  0.78           H  
ATOM     60  HA  ARG A   4       8.975   6.926  -2.179  1.00  0.78           H  
ATOM     61 1HB  ARG A   4       9.975   5.233  -4.435  1.00  0.78           H  
ATOM     62 2HB  ARG A   4      10.881   6.581  -3.820  1.00  0.78           H  
ATOM     63 1HG  ARG A   4      10.848   5.402  -1.581  1.00  0.78           H  
ATOM     64 2HG  ARG A   4      10.093   4.036  -2.407  1.00  0.78           H  
ATOM     65 1HD  ARG A   4      12.022   3.789  -3.806  1.00  0.78           H  
ATOM     66 2HD  ARG A   4      12.751   5.261  -3.127  1.00  0.78           H  
ATOM     67  HE  ARG A   4      13.406   4.091  -1.258  1.00  0.78           H  
ATOM     68 1HH1 ARG A   4      11.197   2.094  -3.143  1.00  0.78           H  
ATOM     69 2HH1 ARG A   4      11.529   0.647  -2.217  1.00  0.78           H  
ATOM     70 1HH2 ARG A   4      13.803   2.219  -0.057  1.00  0.78           H  
ATOM     71 2HH2 ARG A   4      13.006   0.717  -0.475  1.00  0.78           H  
ATOM     72  N   LEU A   5       8.777   8.848  -3.803  1.00  0.71           N  
ATOM     73  CA  LEU A   5       8.437   9.926  -4.736  1.00  0.71           C  
ATOM     74  C   LEU A   5       9.717  10.513  -5.369  1.00  0.71           C  
ATOM     75  O   LEU A   5      10.515  11.177  -4.699  1.00  0.71           O  
ATOM     76  CB  LEU A   5       7.599  10.985  -3.991  1.00  0.71           C  
ATOM     77  CG  LEU A   5       7.078  12.107  -4.822  1.00  0.71           C  
ATOM     78  CD1 LEU A   5       6.129  11.507  -5.885  1.00  0.71           C  
ATOM     79  CD2 LEU A   5       6.342  13.124  -3.958  1.00  0.71           C  
ATOM     80  H   LEU A   5       9.217   9.043  -2.912  1.00  0.71           H  
ATOM     81  HA  LEU A   5       7.827   9.521  -5.543  1.00  0.71           H  
ATOM     82 1HB  LEU A   5       6.744  10.487  -3.534  1.00  0.71           H  
ATOM     83 2HB  LEU A   5       8.208  11.413  -3.198  1.00  0.71           H  
ATOM     84  HG  LEU A   5       7.894  12.583  -5.307  1.00  0.71           H  
ATOM     85 1HD1 LEU A   5       5.734  12.284  -6.526  1.00  0.71           H  
ATOM     86 2HD1 LEU A   5       6.685  10.797  -6.480  1.00  0.71           H  
ATOM     87 3HD1 LEU A   5       5.303  11.002  -5.398  1.00  0.71           H  
ATOM     88 1HD2 LEU A   5       5.970  13.935  -4.589  1.00  0.71           H  
ATOM     89 2HD2 LEU A   5       5.502  12.641  -3.455  1.00  0.71           H  
ATOM     90 3HD2 LEU A   5       7.025  13.530  -3.216  1.00  0.71           H  
ATOM     91  N   TYR A   6       9.917  10.235  -6.659  1.00  0.68           N  
ATOM     92  CA  TYR A   6      11.142  10.591  -7.390  1.00  0.68           C  
ATOM     93  C   TYR A   6      11.042  11.900  -8.139  1.00  0.68           C  
ATOM     94  O   TYR A   6      10.098  12.121  -8.884  1.00  0.68           O  
ATOM     95  CB  TYR A   6      11.455   9.490  -8.405  1.00  0.68           C  
ATOM     96  CG  TYR A   6      12.063   8.225  -7.866  1.00  0.68           C  
ATOM     97  CD1 TYR A   6      11.314   7.322  -7.149  1.00  0.68           C  
ATOM     98  CD2 TYR A   6      13.388   7.924  -8.186  1.00  0.68           C  
ATOM     99  CE1 TYR A   6      11.889   6.135  -6.743  1.00  0.68           C  
ATOM    100  CE2 TYR A   6      13.944   6.726  -7.776  1.00  0.68           C  
ATOM    101  CZ  TYR A   6      13.182   5.838  -7.062  1.00  0.68           C  
ATOM    102  OH  TYR A   6      13.693   4.633  -6.673  1.00  0.68           O  
ATOM    103  H   TYR A   6       9.189   9.732  -7.167  1.00  0.68           H  
ATOM    104  HA  TYR A   6      11.961  10.674  -6.681  1.00  0.68           H  
ATOM    105 1HB  TYR A   6      10.528   9.218  -8.920  1.00  0.68           H  
ATOM    106 2HB  TYR A   6      12.133   9.892  -9.158  1.00  0.68           H  
ATOM    107  HD1 TYR A   6      10.268   7.539  -6.907  1.00  0.68           H  
ATOM    108  HD2 TYR A   6      13.983   8.632  -8.768  1.00  0.68           H  
ATOM    109  HE1 TYR A   6      11.318   5.415  -6.186  1.00  0.68           H  
ATOM    110  HE2 TYR A   6      14.977   6.485  -8.031  1.00  0.68           H  
ATOM    111  HH  TYR A   6      12.982   4.080  -6.339  1.00  0.68           H  
ATOM    112  N   CYS A   7      12.029  12.768  -7.977  1.00  0.68           N  
ATOM    113  CA  CYS A   7      12.009  14.031  -8.694  1.00  0.68           C  
ATOM    114  C   CYS A   7      12.424  13.812 -10.129  1.00  0.68           C  
ATOM    115  O   CYS A   7      13.547  13.384 -10.416  1.00  0.68           O  
ATOM    116  CB  CYS A   7      12.923  15.070  -8.076  1.00  0.68           C  
ATOM    117  SG  CYS A   7      12.839  16.650  -8.985  1.00  0.68           S  
ATOM    118  H   CYS A   7      12.794  12.549  -7.354  1.00  0.68           H  
ATOM    119  HA  CYS A   7      10.996  14.428  -8.690  1.00  0.68           H  
ATOM    120 1HB  CYS A   7      12.650  15.251  -7.046  1.00  0.68           H  
ATOM    121 2HB  CYS A   7      13.954  14.715  -8.085  1.00  0.68           H  
ATOM    122  HG  CYS A   7      11.526  16.844  -8.809  1.00  0.68           H  
ATOM    123  N   TYR A   8      11.546  14.161 -11.042  1.00  0.68           N  
ATOM    124  CA  TYR A   8      11.768  13.943 -12.457  1.00  0.68           C  
ATOM    125  C   TYR A   8      13.075  14.542 -12.945  1.00  0.68           C  
ATOM    126  O   TYR A   8      13.833  13.895 -13.664  1.00  0.68           O  
ATOM    127  CB  TYR A   8      10.588  14.488 -13.239  1.00  0.68           C  
ATOM    128  CG  TYR A   8      10.689  14.355 -14.714  1.00  0.68           C  
ATOM    129  CD1 TYR A   8      10.452  13.126 -15.308  1.00  0.68           C  
ATOM    130  CD2 TYR A   8      10.957  15.465 -15.487  1.00  0.68           C  
ATOM    131  CE1 TYR A   8      10.499  13.006 -16.680  1.00  0.68           C  
ATOM    132  CE2 TYR A   8      11.000  15.345 -16.855  1.00  0.68           C  
ATOM    133  CZ  TYR A   8      10.776  14.127 -17.454  1.00  0.68           C  
ATOM    134  OH  TYR A   8      10.822  14.021 -18.827  1.00  0.68           O  
ATOM    135  H   TYR A   8      10.668  14.584 -10.748  1.00  0.68           H  
ATOM    136  HA  TYR A   8      11.819  12.869 -12.627  1.00  0.68           H  
ATOM    137 1HB  TYR A   8       9.679  13.982 -12.909  1.00  0.68           H  
ATOM    138 2HB  TYR A   8      10.465  15.548 -13.007  1.00  0.68           H  
ATOM    139  HD1 TYR A   8      10.229  12.260 -14.688  1.00  0.68           H  
ATOM    140  HD2 TYR A   8      11.125  16.430 -15.011  1.00  0.68           H  
ATOM    141  HE1 TYR A   8      10.316  12.042 -17.152  1.00  0.68           H  
ATOM    142  HE2 TYR A   8      11.205  16.206 -17.464  1.00  0.68           H  
ATOM    143  HH  TYR A   8      10.694  13.103 -19.082  1.00  0.68           H  
ATOM    144  N   ASN A   9      13.347  15.781 -12.562  1.00  0.70           N  
ATOM    145  CA  ASN A   9      14.532  16.463 -13.046  1.00  0.70           C  
ATOM    146  C   ASN A   9      15.816  16.130 -12.268  1.00  0.70           C  
ATOM    147  O   ASN A   9      16.868  16.694 -12.569  1.00  0.70           O  
ATOM    148  CB  ASN A   9      14.297  17.955 -12.971  1.00  0.70           C  
ATOM    149  CG  ASN A   9      15.135  18.773 -13.932  1.00  0.70           C  
ATOM    150  OD1 ASN A   9      15.199  18.467 -15.132  1.00  0.70           O  
ATOM    151  ND2 ASN A   9      15.775  19.799 -13.434  1.00  0.70           N  
ATOM    152  H   ASN A   9      12.702  16.264 -11.948  1.00  0.70           H  
ATOM    153  HA  ASN A   9      14.692  16.172 -14.085  1.00  0.70           H  
ATOM    154 1HB  ASN A   9      13.267  18.137 -13.174  1.00  0.70           H  
ATOM    155 2HB  ASN A   9      14.486  18.296 -11.955  1.00  0.70           H  
ATOM    156 1HD2 ASN A   9      16.345  20.371 -14.027  1.00  0.70           H  
ATOM    157 2HD2 ASN A   9      15.712  19.992 -12.461  1.00  0.70           H  
ATOM    158  N   GLY A  10      15.745  15.283 -11.228  1.00  0.71           N  
ATOM    159  CA  GLY A  10      16.965  15.003 -10.463  1.00  0.71           C  
ATOM    160  C   GLY A  10      17.308  13.534 -10.263  1.00  0.71           C  
ATOM    161  O   GLY A  10      18.479  13.172 -10.149  1.00  0.71           O  
ATOM    162  H   GLY A  10      14.877  14.803 -11.005  1.00  0.71           H  
ATOM    163 1HA  GLY A  10      17.810  15.497 -10.939  1.00  0.71           H  
ATOM    164 2HA  GLY A  10      16.867  15.455  -9.479  1.00  0.71           H  
ATOM    165  N   GLY A  11      16.288  12.688 -10.158  1.00  0.71           N  
ATOM    166  CA  GLY A  11      16.462  11.275  -9.832  1.00  0.71           C  
ATOM    167  C   GLY A  11      16.446  11.081  -8.309  1.00  0.71           C  
ATOM    168  O   GLY A  11      16.457   9.956  -7.811  1.00  0.71           O  
ATOM    169  H   GLY A  11      15.339  13.023 -10.282  1.00  0.71           H  
ATOM    170 1HA  GLY A  11      15.657  10.699 -10.287  1.00  0.71           H  
ATOM    171 2HA  GLY A  11      17.401  10.912 -10.246  1.00  0.71           H  
ATOM    172  N   ALA A  12      16.467  12.204  -7.589  1.00  0.70           N  
ATOM    173  CA  ALA A  12      16.459  12.247  -6.139  1.00  0.70           C  
ATOM    174  C   ALA A  12      15.096  11.840  -5.643  1.00  0.70           C  
ATOM    175  O   ALA A  12      14.096  12.098  -6.305  1.00  0.70           O  
ATOM    176  CB  ALA A  12      16.834  13.632  -5.633  1.00  0.70           C  
ATOM    177  H   ALA A  12      16.482  13.075  -8.089  1.00  0.70           H  
ATOM    178  HA  ALA A  12      17.175  11.524  -5.780  1.00  0.70           H  
ATOM    179 1HB  ALA A  12      16.832  13.636  -4.556  1.00  0.70           H  
ATOM    180 2HB  ALA A  12      17.829  13.895  -5.993  1.00  0.70           H  
ATOM    181 3HB  ALA A  12      16.115  14.368  -5.996  1.00  0.70           H  
ATOM    182  N   VAL A  13      15.032  11.257  -4.467  1.00  0.69           N  
ATOM    183  CA  VAL A  13      13.765  10.826  -3.933  1.00  0.69           C  
ATOM    184  C   VAL A  13      13.442  11.584  -2.656  1.00  0.69           C  
ATOM    185  O   VAL A  13      14.318  11.794  -1.815  1.00  0.69           O  
ATOM    186  CB  VAL A  13      13.828   9.331  -3.660  1.00  0.69           C  
ATOM    187  CG1 VAL A  13      12.496   8.844  -3.179  1.00  0.69           C  
ATOM    188  CG2 VAL A  13      14.254   8.627  -4.872  1.00  0.69           C  
ATOM    189  H   VAL A  13      15.882  11.058  -3.968  1.00  0.69           H  
ATOM    190  HA  VAL A  13      12.986  11.021  -4.660  1.00  0.69           H  
ATOM    191  HB  VAL A  13      14.548   9.141  -2.861  1.00  0.69           H  
ATOM    192 1HG1 VAL A  13      12.566   7.789  -2.985  1.00  0.69           H  
ATOM    193 2HG1 VAL A  13      12.201   9.365  -2.268  1.00  0.69           H  
ATOM    194 3HG1 VAL A  13      11.756   9.017  -3.948  1.00  0.69           H  
ATOM    195 1HG2 VAL A  13      14.298   7.560  -4.683  1.00  0.69           H  
ATOM    196 2HG2 VAL A  13      13.535   8.838  -5.625  1.00  0.69           H  
ATOM    197 3HG2 VAL A  13      15.238   8.977  -5.194  1.00  0.69           H  
ATOM    198  N   LEU A  14      12.205  12.067  -2.544  1.00  0.68           N  
ATOM    199  CA  LEU A  14      11.813  12.849  -1.375  1.00  0.68           C  
ATOM    200  C   LEU A  14      11.990  11.980  -0.131  1.00  0.68           C  
ATOM    201  O   LEU A  14      11.480  10.866  -0.056  1.00  0.68           O  
ATOM    202  CB  LEU A  14      10.364  13.341  -1.525  1.00  0.68           C  
ATOM    203  CG  LEU A  14       9.866  14.356  -0.468  1.00  0.68           C  
ATOM    204  CD1 LEU A  14      10.633  15.655  -0.618  1.00  0.68           C  
ATOM    205  CD2 LEU A  14       8.375  14.617  -0.670  1.00  0.68           C  
ATOM    206  H   LEU A  14      11.528  11.855  -3.277  1.00  0.68           H  
ATOM    207  HA  LEU A  14      12.462  13.715  -1.291  1.00  0.68           H  
ATOM    208 1HB  LEU A  14      10.253  13.801  -2.508  1.00  0.68           H  
ATOM    209 2HB  LEU A  14       9.706  12.474  -1.481  1.00  0.68           H  
ATOM    210  HG  LEU A  14      10.051  13.963   0.533  1.00  0.68           H  
ATOM    211 1HD1 LEU A  14      10.288  16.365   0.127  1.00  0.68           H  
ATOM    212 2HD1 LEU A  14      11.684  15.470  -0.479  1.00  0.68           H  
ATOM    213 3HD1 LEU A  14      10.468  16.063  -1.614  1.00  0.68           H  
ATOM    214 1HD2 LEU A  14       8.029  15.338   0.074  1.00  0.68           H  
ATOM    215 2HD2 LEU A  14       8.212  15.021  -1.670  1.00  0.68           H  
ATOM    216 3HD2 LEU A  14       7.818  13.686  -0.562  1.00  0.68           H  
ATOM    217  N   ARG A  15      12.712  12.509   0.843  1.00  0.68           N  
ATOM    218  CA  ARG A  15      13.079  11.789   2.055  1.00  0.68           C  
ATOM    219  C   ARG A  15      12.906  12.532   3.367  1.00  0.68           C  
ATOM    220  O   ARG A  15      13.254  13.710   3.501  1.00  0.68           O  
ATOM    221  CB  ARG A  15      14.542  11.390   1.966  1.00  0.68           C  
ATOM    222  CG  ARG A  15      15.063  10.705   3.188  1.00  0.68           C  
ATOM    223  CD  ARG A  15      16.425  10.220   3.045  1.00  0.68           C  
ATOM    224  NE  ARG A  15      16.911   9.707   4.313  1.00  0.68           N  
ATOM    225  CZ  ARG A  15      18.123   9.159   4.515  1.00  0.68           C  
ATOM    226  NH1 ARG A  15      18.965   9.038   3.519  1.00  0.68           N  
ATOM    227  NH2 ARG A  15      18.469   8.746   5.719  1.00  0.68           N  
ATOM    228  H   ARG A  15      13.077  13.439   0.708  1.00  0.68           H  
ATOM    229  HA  ARG A  15      12.469  10.889   2.104  1.00  0.68           H  
ATOM    230 1HB  ARG A  15      14.683  10.723   1.118  1.00  0.68           H  
ATOM    231 2HB  ARG A  15      15.155  12.284   1.792  1.00  0.68           H  
ATOM    232 1HG  ARG A  15      15.068  11.411   4.014  1.00  0.68           H  
ATOM    233 2HG  ARG A  15      14.424   9.874   3.429  1.00  0.68           H  
ATOM    234 1HD  ARG A  15      16.447   9.421   2.316  1.00  0.68           H  
ATOM    235 2HD  ARG A  15      17.076  11.030   2.723  1.00  0.68           H  
ATOM    236  HE  ARG A  15      16.288   9.800   5.117  1.00  0.68           H  
ATOM    237 1HH1 ARG A  15      18.701   9.353   2.595  1.00  0.68           H  
ATOM    238 2HH1 ARG A  15      19.876   8.626   3.669  1.00  0.68           H  
ATOM    239 1HH2 ARG A  15      17.827   8.847   6.490  1.00  0.68           H  
ATOM    240 2HH2 ARG A  15      19.381   8.337   5.871  1.00  0.68           H  
ATOM    241  N   GLY A  16      12.350  11.826   4.348  1.00  0.69           N  
ATOM    242  CA  GLY A  16      12.230  12.393   5.681  1.00  0.69           C  
ATOM    243  C   GLY A  16      13.404  11.961   6.546  1.00  0.69           C  
ATOM    244  O   GLY A  16      14.002  10.915   6.316  1.00  0.69           O  
ATOM    245  H   GLY A  16      12.060  10.860   4.169  1.00  0.69           H  
ATOM    246 1HA  GLY A  16      12.191  13.482   5.626  1.00  0.69           H  
ATOM    247 2HA  GLY A  16      11.304  12.054   6.138  1.00  0.69           H  
ATOM    248  N   PHE A  17      13.708  12.730   7.567  1.00  0.69           N  
ATOM    249  CA  PHE A  17      14.727  12.319   8.511  1.00  0.69           C  
ATOM    250  C   PHE A  17      14.139  12.236   9.918  1.00  0.69           C  
ATOM    251  O   PHE A  17      13.209  12.976  10.235  1.00  0.69           O  
ATOM    252  CB  PHE A  17      15.896  13.283   8.450  1.00  0.69           C  
ATOM    253  CG  PHE A  17      16.601  13.208   7.162  1.00  0.69           C  
ATOM    254  CD1 PHE A  17      16.138  13.914   6.089  1.00  0.69           C  
ATOM    255  CD2 PHE A  17      17.745  12.445   7.016  1.00  0.69           C  
ATOM    256  CE1 PHE A  17      16.755  13.865   4.906  1.00  0.69           C  
ATOM    257  CE2 PHE A  17      18.394  12.401   5.806  1.00  0.69           C  
ATOM    258  CZ  PHE A  17      17.889  13.117   4.742  1.00  0.69           C  
ATOM    259  H   PHE A  17      13.261  13.643   7.664  1.00  0.69           H  
ATOM    260  HA  PHE A  17      15.092  11.355   8.187  1.00  0.69           H  
ATOM    261 1HB  PHE A  17      15.532  14.305   8.577  1.00  0.69           H  
ATOM    262 2HB  PHE A  17      16.604  13.082   9.248  1.00  0.69           H  
ATOM    263  HD1 PHE A  17      15.254  14.513   6.187  1.00  0.69           H  
ATOM    264  HD2 PHE A  17      18.129  11.883   7.866  1.00  0.69           H  
ATOM    265  HE1 PHE A  17      16.343  14.427   4.085  1.00  0.69           H  
ATOM    266  HE2 PHE A  17      19.297  11.805   5.685  1.00  0.69           H  
ATOM    267  HZ  PHE A  17      18.381  13.098   3.769  1.00  0.69           H  
ATOM    268  N   PRO A  18      14.664  11.364  10.797  1.00  0.70           N  
ATOM    269  CA  PRO A  18      14.302  11.239  12.204  1.00  0.70           C  
ATOM    270  C   PRO A  18      14.383  12.561  12.960  1.00  0.70           C  
ATOM    271  O   PRO A  18      13.653  12.762  13.932  1.00  0.70           O  
ATOM    272  CB  PRO A  18      15.357  10.262  12.726  1.00  0.70           C  
ATOM    273  CG  PRO A  18      15.719   9.419  11.530  1.00  0.70           C  
ATOM    274  CD  PRO A  18      15.661  10.355  10.351  1.00  0.70           C  
ATOM    275  HA  PRO A  18      13.294  10.809  12.283  1.00  0.70           H  
ATOM    276 1HB  PRO A  18      16.219  10.825  13.133  1.00  0.70           H  
ATOM    277 2HB  PRO A  18      14.945   9.671  13.556  1.00  0.70           H  
ATOM    278 1HG  PRO A  18      16.717   8.975  11.670  1.00  0.70           H  
ATOM    279 2HG  PRO A  18      15.011   8.582  11.434  1.00  0.70           H  
ATOM    280 1HD  PRO A  18      16.642  10.812  10.154  1.00  0.70           H  
ATOM    281 2HD  PRO A  18      15.286   9.754   9.508  1.00  0.70           H  
ATOM    282  N   ASP A  19      15.220  13.472  12.462  1.00  0.70           N  
ATOM    283  CA  ASP A  19      15.461  14.786  13.041  1.00  0.70           C  
ATOM    284  C   ASP A  19      14.431  15.853  12.638  1.00  0.70           C  
ATOM    285  O   ASP A  19      14.492  16.983  13.124  1.00  0.70           O  
ATOM    286  CB  ASP A  19      16.850  15.249  12.618  1.00  0.70           C  
ATOM    287  CG  ASP A  19      17.952  14.388  13.231  1.00  0.70           C  
ATOM    288  OD1 ASP A  19      17.734  13.806  14.269  1.00  0.70           O  
ATOM    289  OD2 ASP A  19      18.995  14.300  12.637  1.00  0.70           O  
ATOM    290  H   ASP A  19      15.761  13.229  11.650  1.00  0.70           H  
ATOM    291  HA  ASP A  19      15.437  14.686  14.127  1.00  0.70           H  
ATOM    292 1HB  ASP A  19      16.933  15.212  11.530  1.00  0.70           H  
ATOM    293 2HB  ASP A  19      16.998  16.285  12.924  1.00  0.70           H  
ATOM    294  N   GLY A  20      13.497  15.514  11.743  1.00  0.69           N  
ATOM    295  CA  GLY A  20      12.481  16.469  11.297  1.00  0.69           C  
ATOM    296  C   GLY A  20      12.776  17.160   9.966  1.00  0.69           C  
ATOM    297  O   GLY A  20      11.940  17.888   9.438  1.00  0.69           O  
ATOM    298  H   GLY A  20      13.471  14.569  11.358  1.00  0.69           H  
ATOM    299 1HA  GLY A  20      11.530  15.953  11.213  1.00  0.69           H  
ATOM    300 2HA  GLY A  20      12.344  17.225  12.068  1.00  0.69           H  
ATOM    301  N   GLU A  21      13.945  16.959   9.398  1.00  0.69           N  
ATOM    302  CA  GLU A  21      14.215  17.605   8.121  1.00  0.69           C  
ATOM    303  C   GLU A  21      13.591  16.815   6.973  1.00  0.69           C  
ATOM    304  O   GLU A  21      13.408  15.594   7.074  1.00  0.69           O  
ATOM    305  CB  GLU A  21      15.722  17.758   7.902  1.00  0.69           C  
ATOM    306  CG  GLU A  21      16.397  18.683   8.919  1.00  0.69           C  
ATOM    307  CD  GLU A  21      17.886  18.863   8.699  1.00  0.69           C  
ATOM    308  OE1 GLU A  21      18.462  18.095   7.968  1.00  0.69           O  
ATOM    309  OE2 GLU A  21      18.441  19.773   9.269  1.00  0.69           O  
ATOM    310  H   GLU A  21      14.631  16.372   9.843  1.00  0.69           H  
ATOM    311  HA  GLU A  21      13.767  18.601   8.128  1.00  0.69           H  
ATOM    312 1HB  GLU A  21      16.199  16.779   7.965  1.00  0.69           H  
ATOM    313 2HB  GLU A  21      15.909  18.150   6.901  1.00  0.69           H  
ATOM    314 1HG  GLU A  21      15.916  19.659   8.873  1.00  0.69           H  
ATOM    315 2HG  GLU A  21      16.231  18.276   9.918  1.00  0.69           H  
ATOM    316  N   VAL A  22      13.242  17.520   5.893  1.00  0.69           N  
ATOM    317  CA  VAL A  22      12.762  16.874   4.674  1.00  0.69           C  
ATOM    318  C   VAL A  22      13.527  17.430   3.480  1.00  0.69           C  
ATOM    319  O   VAL A  22      13.628  18.647   3.316  1.00  0.69           O  
ATOM    320  CB  VAL A  22      11.256  17.114   4.446  1.00  0.69           C  
ATOM    321  CG1 VAL A  22      10.801  16.408   3.167  1.00  0.69           C  
ATOM    322  CG2 VAL A  22      10.472  16.639   5.634  1.00  0.69           C  
ATOM    323  H   VAL A  22      13.361  18.525   5.897  1.00  0.69           H  
ATOM    324  HA  VAL A  22      12.947  15.803   4.743  1.00  0.69           H  
ATOM    325  HB  VAL A  22      11.089  18.180   4.314  1.00  0.69           H  
ATOM    326 1HG1 VAL A  22       9.752  16.584   3.012  1.00  0.69           H  
ATOM    327 2HG1 VAL A  22      11.363  16.784   2.316  1.00  0.69           H  
ATOM    328 3HG1 VAL A  22      10.970  15.336   3.265  1.00  0.69           H  
ATOM    329 1HG2 VAL A  22       9.414  16.837   5.471  1.00  0.69           H  
ATOM    330 2HG2 VAL A  22      10.635  15.578   5.770  1.00  0.69           H  
ATOM    331 3HG2 VAL A  22      10.804  17.163   6.513  1.00  0.69           H  
ATOM    332  N   ASP A  23      14.078  16.551   2.663  1.00  0.70           N  
ATOM    333  CA  ASP A  23      14.799  16.977   1.463  1.00  0.70           C  
ATOM    334  C   ASP A  23      14.685  15.858   0.461  1.00  0.70           C  
ATOM    335  O   ASP A  23      13.800  15.022   0.595  1.00  0.70           O  
ATOM    336  CB  ASP A  23      16.276  17.326   1.742  1.00  0.70           C  
ATOM    337  CG  ASP A  23      17.179  16.170   2.203  1.00  0.70           C  
ATOM    338  OD1 ASP A  23      16.859  15.030   1.961  1.00  0.70           O  
ATOM    339  OD2 ASP A  23      18.189  16.456   2.804  1.00  0.70           O  
ATOM    340  H   ASP A  23      13.954  15.558   2.867  1.00  0.70           H  
ATOM    341  HA  ASP A  23      14.313  17.861   1.045  1.00  0.70           H  
ATOM    342 1HB  ASP A  23      16.717  17.770   0.856  1.00  0.70           H  
ATOM    343 2HB  ASP A  23      16.304  18.096   2.513  1.00  0.70           H  
ATOM    344  N   GLY A  24      15.527  15.852  -0.556  1.00  0.71           N  
ATOM    345  CA  GLY A  24      15.502  14.773  -1.521  1.00  0.71           C  
ATOM    346  C   GLY A  24      16.901  14.191  -1.604  1.00  0.71           C  
ATOM    347  O   GLY A  24      17.885  14.919  -1.464  1.00  0.71           O  
ATOM    348  H   GLY A  24      16.226  16.571  -0.624  1.00  0.71           H  
ATOM    349 1HA  GLY A  24      14.806  14.012  -1.193  1.00  0.71           H  
ATOM    350 2HA  GLY A  24      15.178  15.136  -2.496  1.00  0.71           H  
ATOM    351  N   THR A  25      16.996  12.907  -1.926  1.00  0.72           N  
ATOM    352  CA  THR A  25      18.304  12.270  -2.019  1.00  0.72           C  
ATOM    353  C   THR A  25      18.434  11.349  -3.223  1.00  0.72           C  
ATOM    354  O   THR A  25      17.490  10.653  -3.562  1.00  0.72           O  
ATOM    355  CB  THR A  25      18.522  11.366  -0.779  1.00  0.72           C  
ATOM    356  OG1 THR A  25      19.833  10.766  -0.829  1.00  0.72           O  
ATOM    357  CG2 THR A  25      17.457  10.243  -0.789  1.00  0.72           C  
ATOM    358  H   THR A  25      16.132  12.373  -2.018  1.00  0.72           H  
ATOM    359  HA  THR A  25      19.043  13.061  -2.052  1.00  0.72           H  
ATOM    360  HB  THR A  25      18.427  11.954   0.137  1.00  0.72           H  
ATOM    361  HG1 THR A  25      20.490  11.424  -0.571  1.00  0.72           H  
ATOM    362 1HG2 THR A  25      17.598   9.590   0.070  1.00  0.72           H  
ATOM    363 2HG2 THR A  25      16.461  10.687  -0.749  1.00  0.72           H  
ATOM    364 3HG2 THR A  25      17.551   9.656  -1.701  1.00  0.72           H  
ATOM    365  N   PRO A  26      19.612  11.252  -3.857  1.00  0.73           N  
ATOM    366  CA  PRO A  26      19.907  10.308  -4.915  1.00  0.73           C  
ATOM    367  C   PRO A  26      19.933   8.883  -4.381  1.00  0.73           C  
ATOM    368  O   PRO A  26      19.854   7.910  -5.141  1.00  0.73           O  
ATOM    369  CB  PRO A  26      21.269  10.781  -5.423  1.00  0.73           C  
ATOM    370  CG  PRO A  26      21.889  11.509  -4.259  1.00  0.73           C  
ATOM    371  CD  PRO A  26      20.732  12.173  -3.549  1.00  0.73           C  
ATOM    372  HA  PRO A  26      19.153  10.400  -5.709  1.00  0.73           H  
ATOM    373 1HB  PRO A  26      21.865   9.915  -5.746  1.00  0.73           H  
ATOM    374 2HB  PRO A  26      21.133  11.423  -6.308  1.00  0.73           H  
ATOM    375 1HG  PRO A  26      22.422  10.793  -3.615  1.00  0.73           H  
ATOM    376 2HG  PRO A  26      22.638  12.230  -4.619  1.00  0.73           H  
ATOM    377 1HD  PRO A  26      20.979  12.201  -2.490  1.00  0.73           H  
ATOM    378 2HD  PRO A  26      20.537  13.176  -3.964  1.00  0.73           H  
ATOM    379  N   ASP A  27      20.032   8.724  -3.057  1.00  0.73           N  
ATOM    380  CA  ASP A  27      20.070   7.381  -2.539  1.00  0.73           C  
ATOM    381  C   ASP A  27      18.671   6.835  -2.428  1.00  0.73           C  
ATOM    382  O   ASP A  27      18.050   6.834  -1.364  1.00  0.73           O  
ATOM    383  CB  ASP A  27      20.743   7.311  -1.182  1.00  0.73           C  
ATOM    384  CG  ASP A  27      20.894   5.864  -0.706  1.00  0.73           C  
ATOM    385  OD1 ASP A  27      20.252   4.969  -1.284  1.00  0.73           O  
ATOM    386  OD2 ASP A  27      21.630   5.650   0.231  1.00  0.73           O  
ATOM    387  H   ASP A  27      20.071   9.504  -2.405  1.00  0.73           H  
ATOM    388  HA  ASP A  27      20.632   6.755  -3.232  1.00  0.73           H  
ATOM    389 1HB  ASP A  27      21.727   7.779  -1.235  1.00  0.73           H  
ATOM    390 2HB  ASP A  27      20.149   7.869  -0.454  1.00  0.73           H  
ATOM    391  N   ARG A  28      18.219   6.282  -3.535  1.00  0.73           N  
ATOM    392  CA  ARG A  28      16.890   5.719  -3.673  1.00  0.73           C  
ATOM    393  C   ARG A  28      16.608   4.561  -2.713  1.00  0.73           C  
ATOM    394  O   ARG A  28      15.449   4.172  -2.552  1.00  0.73           O  
ATOM    395  CB  ARG A  28      16.664   5.239  -5.099  1.00  0.73           C  
ATOM    396  CG  ARG A  28      17.492   4.046  -5.533  1.00  0.73           C  
ATOM    397  CD  ARG A  28      17.239   3.691  -6.963  1.00  0.73           C  
ATOM    398  NE  ARG A  28      17.746   4.702  -7.882  1.00  0.73           N  
ATOM    399  CZ  ARG A  28      17.525   4.712  -9.211  1.00  0.73           C  
ATOM    400  NH1 ARG A  28      16.806   3.763  -9.769  1.00  0.73           N  
ATOM    401  NH2 ARG A  28      18.035   5.679  -9.954  1.00  0.73           N  
ATOM    402  H   ARG A  28      18.831   6.357  -4.347  1.00  0.73           H  
ATOM    403  HA  ARG A  28      16.173   6.513  -3.464  1.00  0.73           H  
ATOM    404 1HB  ARG A  28      15.629   4.966  -5.205  1.00  0.73           H  
ATOM    405 2HB  ARG A  28      16.860   6.060  -5.794  1.00  0.73           H  
ATOM    406 1HG  ARG A  28      18.550   4.280  -5.412  1.00  0.73           H  
ATOM    407 2HG  ARG A  28      17.237   3.184  -4.917  1.00  0.73           H  
ATOM    408 1HD  ARG A  28      17.727   2.745  -7.194  1.00  0.73           H  
ATOM    409 2HD  ARG A  28      16.166   3.593  -7.125  1.00  0.73           H  
ATOM    410  HE  ARG A  28      18.302   5.455  -7.494  1.00  0.73           H  
ATOM    411 1HH1 ARG A  28      16.416   3.025  -9.199  1.00  0.73           H  
ATOM    412 2HH1 ARG A  28      16.641   3.773 -10.764  1.00  0.73           H  
ATOM    413 1HH2 ARG A  28      18.588   6.409  -9.519  1.00  0.73           H  
ATOM    414 2HH2 ARG A  28      17.874   5.690 -10.950  1.00  0.73           H  
ATOM    415  N   SER A  29      17.654   3.953  -2.126  1.00  0.71           N  
ATOM    416  CA  SER A  29      17.434   2.822  -1.237  1.00  0.71           C  
ATOM    417  C   SER A  29      17.124   3.293   0.181  1.00  0.71           C  
ATOM    418  O   SER A  29      16.793   2.481   1.044  1.00  0.71           O  
ATOM    419  CB  SER A  29      18.628   1.868  -1.214  1.00  0.71           C  
ATOM    420  OG  SER A  29      19.741   2.406  -0.546  1.00  0.71           O  
ATOM    421  H   SER A  29      18.609   4.327  -2.214  1.00  0.71           H  
ATOM    422  HA  SER A  29      16.570   2.266  -1.600  1.00  0.71           H  
ATOM    423 1HB  SER A  29      18.335   0.934  -0.739  1.00  0.71           H  
ATOM    424 2HB  SER A  29      18.906   1.635  -2.240  1.00  0.71           H  
ATOM    425  HG  SER A  29      19.875   3.322  -0.883  1.00  0.71           H  
ATOM    426  N   ALA A  30      17.241   4.600   0.437  1.00  0.69           N  
ATOM    427  CA  ALA A  30      17.030   5.106   1.780  1.00  0.69           C  
ATOM    428  C   ALA A  30      15.677   4.663   2.331  1.00  0.69           C  
ATOM    429  O   ALA A  30      14.623   4.845   1.715  1.00  0.69           O  
ATOM    430  CB  ALA A  30      17.132   6.625   1.789  1.00  0.69           C  
ATOM    431  H   ALA A  30      17.511   5.251  -0.303  1.00  0.69           H  
ATOM    432  HA  ALA A  30      17.807   4.692   2.422  1.00  0.69           H  
ATOM    433 1HB  ALA A  30      16.995   6.982   2.801  1.00  0.69           H  
ATOM    434 2HB  ALA A  30      18.117   6.921   1.416  1.00  0.69           H  
ATOM    435 3HB  ALA A  30      16.370   7.042   1.148  1.00  0.69           H  
ATOM    436  N   ASP A  31      15.714   4.180   3.564  1.00  0.68           N  
ATOM    437  CA  ASP A  31      14.556   3.679   4.299  1.00  0.68           C  
ATOM    438  C   ASP A  31      13.469   4.732   4.512  1.00  0.68           C  
ATOM    439  O   ASP A  31      12.277   4.421   4.621  1.00  0.68           O  
ATOM    440  CB  ASP A  31      15.037   3.158   5.650  1.00  0.68           C  
ATOM    441  CG  ASP A  31      15.838   1.859   5.550  1.00  0.68           C  
ATOM    442  OD1 ASP A  31      15.798   1.227   4.524  1.00  0.68           O  
ATOM    443  OD2 ASP A  31      16.499   1.524   6.503  1.00  0.68           O  
ATOM    444  H   ASP A  31      16.619   4.092   4.002  1.00  0.68           H  
ATOM    445  HA  ASP A  31      14.127   2.852   3.732  1.00  0.68           H  
ATOM    446 1HB  ASP A  31      15.645   3.916   6.143  1.00  0.68           H  
ATOM    447 2HB  ASP A  31      14.177   2.973   6.284  1.00  0.68           H  
ATOM    448  N   ASN A  32      13.882   5.990   4.569  1.00  0.67           N  
ATOM    449  CA  ASN A  32      12.962   7.081   4.831  1.00  0.67           C  
ATOM    450  C   ASN A  32      12.476   7.765   3.558  1.00  0.67           C  
ATOM    451  O   ASN A  32      11.807   8.806   3.619  1.00  0.67           O  
ATOM    452  CB  ASN A  32      13.618   8.098   5.720  1.00  0.67           C  
ATOM    453  CG  ASN A  32      13.855   7.651   7.126  1.00  0.67           C  
ATOM    454  OD1 ASN A  32      12.921   7.612   7.923  1.00  0.67           O  
ATOM    455  ND2 ASN A  32      15.074   7.302   7.448  1.00  0.67           N  
ATOM    456  H   ASN A  32      14.864   6.185   4.442  1.00  0.67           H  
ATOM    457  HA  ASN A  32      12.085   6.681   5.337  1.00  0.67           H  
ATOM    458 1HB  ASN A  32      14.555   8.423   5.289  1.00  0.67           H  
ATOM    459 2HB  ASN A  32      12.947   8.939   5.749  1.00  0.67           H  
ATOM    460 1HD2 ASN A  32      15.276   6.989   8.377  1.00  0.67           H  
ATOM    461 2HD2 ASN A  32      15.801   7.340   6.767  1.00  0.67           H  
ATOM    462  N   ALA A  33      12.802   7.173   2.405  1.00  0.67           N  
ATOM    463  CA  ALA A  33      12.367   7.683   1.111  1.00  0.67           C  
ATOM    464  C   ALA A  33      11.002   7.142   0.719  1.00  0.67           C  
ATOM    465  O   ALA A  33      10.451   7.496  -0.324  1.00  0.67           O  
ATOM    466  CB  ALA A  33      13.361   7.307   0.059  1.00  0.67           C  
ATOM    467  H   ALA A  33      13.370   6.323   2.398  1.00  0.67           H  
ATOM    468  HA  ALA A  33      12.298   8.766   1.172  1.00  0.67           H  
ATOM    469 1HB  ALA A  33      13.050   7.697  -0.851  1.00  0.67           H  
ATOM    470 2HB  ALA A  33      14.329   7.716   0.314  1.00  0.67           H  
ATOM    471 3HB  ALA A  33      13.429   6.224  -0.013  1.00  0.67           H  
ATOM    472  N   VAL A  34      10.485   6.244   1.538  1.00  0.67           N  
ATOM    473  CA  VAL A  34       9.228   5.585   1.268  1.00  0.67           C  
ATOM    474  C   VAL A  34       8.127   6.298   2.021  1.00  0.67           C  
ATOM    475  O   VAL A  34       8.172   6.361   3.255  1.00  0.67           O  
ATOM    476  CB  VAL A  34       9.331   4.138   1.736  1.00  0.67           C  
ATOM    477  CG1 VAL A  34       8.064   3.474   1.482  1.00  0.67           C  
ATOM    478  CG2 VAL A  34      10.480   3.459   1.039  1.00  0.67           C  
ATOM    479  H   VAL A  34      10.993   6.009   2.377  1.00  0.67           H  
ATOM    480  HA  VAL A  34       9.015   5.622   0.198  1.00  0.67           H  
ATOM    481  HB  VAL A  34       9.505   4.121   2.814  1.00  0.67           H  
ATOM    482 1HG1 VAL A  34       8.111   2.445   1.836  1.00  0.67           H  
ATOM    483 2HG1 VAL A  34       7.298   4.021   2.018  1.00  0.67           H  
ATOM    484 3HG1 VAL A  34       7.847   3.486   0.410  1.00  0.67           H  
ATOM    485 1HG2 VAL A  34      10.558   2.428   1.381  1.00  0.67           H  
ATOM    486 2HG2 VAL A  34      10.302   3.474  -0.022  1.00  0.67           H  
ATOM    487 3HG2 VAL A  34      11.412   3.987   1.265  1.00  0.67           H  
ATOM    488  N   ILE A  35       7.194   6.890   1.282  1.00  0.69           N  
ATOM    489  CA  ILE A  35       6.178   7.735   1.877  1.00  0.69           C  
ATOM    490  C   ILE A  35       4.759   7.140   1.754  1.00  0.69           C  
ATOM    491  O   ILE A  35       4.366   6.657   0.689  1.00  0.69           O  
ATOM    492  CB  ILE A  35       6.218   9.116   1.194  1.00  0.69           C  
ATOM    493  CG1 ILE A  35       7.685   9.676   1.135  1.00  0.69           C  
ATOM    494  CG2 ILE A  35       5.328  10.116   1.918  1.00  0.69           C  
ATOM    495  CD1 ILE A  35       8.384   9.845   2.444  1.00  0.69           C  
ATOM    496  H   ILE A  35       7.197   6.786   0.270  1.00  0.69           H  
ATOM    497  HA  ILE A  35       6.406   7.857   2.929  1.00  0.69           H  
ATOM    498  HB  ILE A  35       5.891   9.001   0.184  1.00  0.69           H  
ATOM    499 1HG1 ILE A  35       8.290   9.014   0.508  1.00  0.69           H  
ATOM    500 2HG1 ILE A  35       7.643  10.652   0.657  1.00  0.69           H  
ATOM    501 1HG2 ILE A  35       5.382  11.059   1.392  1.00  0.69           H  
ATOM    502 2HG2 ILE A  35       4.297   9.765   1.936  1.00  0.69           H  
ATOM    503 3HG2 ILE A  35       5.682  10.247   2.937  1.00  0.69           H  
ATOM    504 1HD1 ILE A  35       9.383  10.253   2.269  1.00  0.69           H  
ATOM    505 2HD1 ILE A  35       7.814  10.511   3.077  1.00  0.69           H  
ATOM    506 3HD1 ILE A  35       8.483   8.898   2.921  1.00  0.69           H  
ATOM    507  N   ASP A  36       4.004   7.134   2.839  1.00  0.71           N  
ATOM    508  CA  ASP A  36       2.613   6.689   2.825  1.00  0.71           C  
ATOM    509  C   ASP A  36       1.729   7.904   2.558  1.00  0.71           C  
ATOM    510  O   ASP A  36       1.840   8.912   3.259  1.00  0.71           O  
ATOM    511  CB  ASP A  36       2.225   6.014   4.141  1.00  0.71           C  
ATOM    512  CG  ASP A  36       2.867   4.655   4.337  1.00  0.71           C  
ATOM    513  OD1 ASP A  36       2.719   3.862   3.457  1.00  0.71           O  
ATOM    514  OD2 ASP A  36       3.513   4.424   5.349  1.00  0.71           O  
ATOM    515  H   ASP A  36       4.391   7.520   3.693  1.00  0.71           H  
ATOM    516  HA  ASP A  36       2.472   5.975   2.012  1.00  0.71           H  
ATOM    517 1HB  ASP A  36       2.521   6.654   4.969  1.00  0.71           H  
ATOM    518 2HB  ASP A  36       1.140   5.905   4.184  1.00  0.71           H  
ATOM    519  N   PHE A  37       0.910   7.862   1.512  1.00  0.74           N  
ATOM    520  CA  PHE A  37       0.077   9.028   1.210  1.00  0.74           C  
ATOM    521  C   PHE A  37      -1.310   8.711   1.765  1.00  0.74           C  
ATOM    522  O   PHE A  37      -1.742   7.557   1.689  1.00  0.74           O  
ATOM    523  CB  PHE A  37      -0.123   9.241  -0.302  1.00  0.74           C  
ATOM    524  CG  PHE A  37       1.126   9.424  -1.223  1.00  0.74           C  
ATOM    525  CD1 PHE A  37       2.447   9.188  -0.817  1.00  0.74           C  
ATOM    526  CD2 PHE A  37       0.928   9.812  -2.554  1.00  0.74           C  
ATOM    527  CE1 PHE A  37       3.507   9.339  -1.725  1.00  0.74           C  
ATOM    528  CE2 PHE A  37       1.993   9.962  -3.444  1.00  0.74           C  
ATOM    529  CZ  PHE A  37       3.278   9.722  -3.025  1.00  0.74           C  
ATOM    530  H   PHE A  37       0.853   7.029   0.940  1.00  0.74           H  
ATOM    531  HA  PHE A  37       0.474   9.925   1.686  1.00  0.74           H  
ATOM    532 1HB  PHE A  37      -0.699   8.407  -0.694  1.00  0.74           H  
ATOM    533 2HB  PHE A  37      -0.748  10.129  -0.432  1.00  0.74           H  
ATOM    534  HD1 PHE A  37       2.657   8.880   0.196  1.00  0.74           H  
ATOM    535  HD2 PHE A  37      -0.095  10.006  -2.899  1.00  0.74           H  
ATOM    536  HE1 PHE A  37       4.518   9.145  -1.415  1.00  0.74           H  
ATOM    537  HE2 PHE A  37       1.798  10.274  -4.475  1.00  0.74           H  
ATOM    538  HZ  PHE A  37       4.109   9.833  -3.716  1.00  0.74           H  
ATOM    539  N   ALA A  38      -2.036   9.707   2.262  1.00  0.78           N  
ATOM    540  CA  ALA A  38      -3.410   9.436   2.677  1.00  0.78           C  
ATOM    541  C   ALA A  38      -4.305  10.651   2.463  1.00  0.78           C  
ATOM    542  O   ALA A  38      -3.927  11.765   2.810  1.00  0.78           O  
ATOM    543  CB  ALA A  38      -3.446   9.052   4.149  1.00  0.78           C  
ATOM    544  H   ALA A  38      -1.614  10.630   2.371  1.00  0.78           H  
ATOM    545  HA  ALA A  38      -3.765   8.605   2.078  1.00  0.78           H  
ATOM    546 1HB  ALA A  38      -4.469   8.825   4.449  1.00  0.78           H  
ATOM    547 2HB  ALA A  38      -2.817   8.175   4.310  1.00  0.78           H  
ATOM    548 3HB  ALA A  38      -3.070   9.882   4.746  1.00  0.78           H  
ATOM    549  N   PRO A  39      -5.538  10.476   1.986  1.00  0.82           N  
ATOM    550  CA  PRO A  39      -6.465  11.552   1.740  1.00  0.82           C  
ATOM    551  C   PRO A  39      -6.994  12.184   2.995  1.00  0.82           C  
ATOM    552  O   PRO A  39      -7.208  11.516   4.009  1.00  0.82           O  
ATOM    553  CB  PRO A  39      -7.573  10.859   0.950  1.00  0.82           C  
ATOM    554  CG  PRO A  39      -7.521   9.411   1.401  1.00  0.82           C  
ATOM    555  CD  PRO A  39      -6.057   9.134   1.662  1.00  0.82           C  
ATOM    556  HA  PRO A  39      -5.987  12.320   1.133  1.00  0.82           H  
ATOM    557 1HB  PRO A  39      -8.538  11.342   1.170  1.00  0.82           H  
ATOM    558 2HB  PRO A  39      -7.393  10.985  -0.130  1.00  0.82           H  
ATOM    559 1HG  PRO A  39      -8.141   9.279   2.300  1.00  0.82           H  
ATOM    560 2HG  PRO A  39      -7.946   8.757   0.624  1.00  0.82           H  
ATOM    561 1HD  PRO A  39      -5.969   8.449   2.518  1.00  0.82           H  
ATOM    562 2HD  PRO A  39      -5.581   8.741   0.747  1.00  0.82           H  
ATOM    563  N   VAL A  40      -7.294  13.462   2.872  1.00  0.85           N  
ATOM    564  CA  VAL A  40      -7.967  14.234   3.891  1.00  0.85           C  
ATOM    565  C   VAL A  40      -9.295  14.697   3.314  1.00  0.85           C  
ATOM    566  O   VAL A  40     -10.360  14.446   3.881  1.00  0.85           O  
ATOM    567  CB  VAL A  40      -7.105  15.439   4.279  1.00  0.85           C  
ATOM    568  CG1 VAL A  40      -7.800  16.292   5.311  1.00  0.85           C  
ATOM    569  CG2 VAL A  40      -5.814  14.965   4.759  1.00  0.85           C  
ATOM    570  H   VAL A  40      -7.019  13.944   2.019  1.00  0.85           H  
ATOM    571  HA  VAL A  40      -8.144  13.609   4.766  1.00  0.85           H  
ATOM    572  HB  VAL A  40      -6.950  16.066   3.401  1.00  0.85           H  
ATOM    573 1HG1 VAL A  40      -7.171  17.148   5.554  1.00  0.85           H  
ATOM    574 2HG1 VAL A  40      -8.753  16.641   4.907  1.00  0.85           H  
ATOM    575 3HG1 VAL A  40      -7.977  15.703   6.209  1.00  0.85           H  
ATOM    576 1HG2 VAL A  40      -5.215  15.821   5.008  1.00  0.85           H  
ATOM    577 2HG2 VAL A  40      -5.967  14.342   5.633  1.00  0.85           H  
ATOM    578 3HG2 VAL A  40      -5.320  14.386   3.980  1.00  0.85           H  
ATOM    579  N   GLU A  41      -9.209  15.395   2.178  1.00  0.87           N  
ATOM    580  CA  GLU A  41     -10.384  15.916   1.485  1.00  0.87           C  
ATOM    581  C   GLU A  41     -10.091  16.142   0.002  1.00  0.87           C  
ATOM    582  O   GLU A  41      -9.159  16.859  -0.344  1.00  0.87           O  
ATOM    583  CB  GLU A  41     -10.848  17.225   2.132  1.00  0.87           C  
ATOM    584  CG  GLU A  41     -12.115  17.819   1.516  1.00  0.87           C  
ATOM    585  CD  GLU A  41     -12.598  19.071   2.214  1.00  0.87           C  
ATOM    586  OE1 GLU A  41     -11.972  19.489   3.158  1.00  0.87           O  
ATOM    587  OE2 GLU A  41     -13.597  19.607   1.795  1.00  0.87           O  
ATOM    588  H   GLU A  41      -8.286  15.530   1.767  1.00  0.87           H  
ATOM    589  HA  GLU A  41     -11.187  15.182   1.566  1.00  0.87           H  
ATOM    590 1HB  GLU A  41     -11.037  17.062   3.193  1.00  0.87           H  
ATOM    591 2HB  GLU A  41     -10.053  17.969   2.052  1.00  0.87           H  
ATOM    592 1HG  GLU A  41     -11.918  18.060   0.472  1.00  0.87           H  
ATOM    593 2HG  GLU A  41     -12.902  17.066   1.541  1.00  0.87           H  
ATOM    594  N   SER A  42     -10.939  15.638  -0.878  1.00  0.86           N  
ATOM    595  CA  SER A  42     -10.752  15.795  -2.327  1.00  0.86           C  
ATOM    596  C   SER A  42      -9.263  15.601  -2.764  1.00  0.86           C  
ATOM    597  O   SER A  42      -8.783  14.468  -2.795  1.00  0.86           O  
ATOM    598  CB  SER A  42     -11.296  17.156  -2.779  1.00  0.86           C  
ATOM    599  OG  SER A  42     -10.496  18.215  -2.326  1.00  0.86           O  
ATOM    600  H   SER A  42     -11.718  15.088  -0.542  1.00  0.86           H  
ATOM    601  HA  SER A  42     -11.343  15.025  -2.826  1.00  0.86           H  
ATOM    602 1HB  SER A  42     -11.361  17.183  -3.866  1.00  0.86           H  
ATOM    603 2HB  SER A  42     -12.306  17.278  -2.390  1.00  0.86           H  
ATOM    604  HG  SER A  42     -10.241  18.004  -1.404  1.00  0.86           H  
ATOM    605  N   GLY A  43      -8.557  16.689  -3.140  1.00  0.82           N  
ATOM    606  CA  GLY A  43      -7.171  16.621  -3.643  1.00  0.82           C  
ATOM    607  C   GLY A  43      -6.088  16.832  -2.574  1.00  0.82           C  
ATOM    608  O   GLY A  43      -4.890  16.843  -2.887  1.00  0.82           O  
ATOM    609  H   GLY A  43      -9.003  17.585  -3.045  1.00  0.82           H  
ATOM    610 1HA  GLY A  43      -7.016  15.651  -4.113  1.00  0.82           H  
ATOM    611 2HA  GLY A  43      -7.045  17.359  -4.429  1.00  0.82           H  
ATOM    612  N   ASP A  44      -6.522  17.018  -1.330  1.00  0.78           N  
ATOM    613  CA  ASP A  44      -5.652  17.254  -0.183  1.00  0.78           C  
ATOM    614  C   ASP A  44      -5.284  15.961   0.534  1.00  0.78           C  
ATOM    615  O   ASP A  44      -6.168  15.209   0.984  1.00  0.78           O  
ATOM    616  CB  ASP A  44      -6.277  18.244   0.788  1.00  0.78           C  
ATOM    617  CG  ASP A  44      -6.250  19.703   0.291  1.00  0.78           C  
ATOM    618  OD1 ASP A  44      -5.564  19.965  -0.657  1.00  0.78           O  
ATOM    619  OD2 ASP A  44      -6.894  20.531   0.883  1.00  0.78           O  
ATOM    620  H   ASP A  44      -7.523  16.982  -1.160  1.00  0.78           H  
ATOM    621  HA  ASP A  44      -4.730  17.698  -0.547  1.00  0.78           H  
ATOM    622 1HB  ASP A  44      -7.316  17.965   0.961  1.00  0.78           H  
ATOM    623 2HB  ASP A  44      -5.785  18.173   1.713  1.00  0.78           H  
ATOM    624  N   GLU A  45      -3.973  15.718   0.639  1.00  0.73           N  
ATOM    625  CA  GLU A  45      -3.427  14.508   1.236  1.00  0.73           C  
ATOM    626  C   GLU A  45      -2.323  14.775   2.269  1.00  0.73           C  
ATOM    627  O   GLU A  45      -1.616  15.787   2.229  1.00  0.73           O  
ATOM    628  CB  GLU A  45      -2.849  13.588   0.138  1.00  0.73           C  
ATOM    629  CG  GLU A  45      -3.871  13.138  -0.941  1.00  0.73           C  
ATOM    630  CD  GLU A  45      -3.361  12.087  -1.893  1.00  0.73           C  
ATOM    631  OE1 GLU A  45      -2.249  11.663  -1.751  1.00  0.73           O  
ATOM    632  OE2 GLU A  45      -4.113  11.683  -2.750  1.00  0.73           O  
ATOM    633  H   GLU A  45      -3.325  16.404   0.258  1.00  0.73           H  
ATOM    634  HA  GLU A  45      -4.235  13.987   1.743  1.00  0.73           H  
ATOM    635 1HB  GLU A  45      -2.047  14.109  -0.377  1.00  0.73           H  
ATOM    636 2HB  GLU A  45      -2.418  12.695   0.599  1.00  0.73           H  
ATOM    637 1HG  GLU A  45      -4.744  12.765  -0.483  1.00  0.73           H  
ATOM    638 2HG  GLU A  45      -4.158  14.017  -1.520  1.00  0.73           H  
ATOM    639  N   ARG A  46      -2.192  13.853   3.209  1.00  0.69           N  
ATOM    640  CA  ARG A  46      -1.109  13.856   4.178  1.00  0.69           C  
ATOM    641  C   ARG A  46      -0.043  12.894   3.683  1.00  0.69           C  
ATOM    642  O   ARG A  46      -0.350  11.868   3.073  1.00  0.69           O  
ATOM    643  CB  ARG A  46      -1.632  13.484   5.558  1.00  0.69           C  
ATOM    644  CG  ARG A  46      -2.537  14.521   6.127  1.00  0.69           C  
ATOM    645  CD  ARG A  46      -3.310  14.047   7.296  1.00  0.69           C  
ATOM    646  NE  ARG A  46      -4.241  15.075   7.754  1.00  0.69           N  
ATOM    647  CZ  ARG A  46      -5.282  14.875   8.583  1.00  0.69           C  
ATOM    648  NH1 ARG A  46      -5.535  13.673   9.049  1.00  0.69           N  
ATOM    649  NH2 ARG A  46      -6.049  15.893   8.927  1.00  0.69           N  
ATOM    650  H   ARG A  46      -2.841  13.077   3.205  1.00  0.69           H  
ATOM    651  HA  ARG A  46      -0.678  14.858   4.234  1.00  0.69           H  
ATOM    652 1HB  ARG A  46      -2.185  12.546   5.500  1.00  0.69           H  
ATOM    653 2HB  ARG A  46      -0.796  13.341   6.245  1.00  0.69           H  
ATOM    654 1HG  ARG A  46      -1.932  15.371   6.454  1.00  0.69           H  
ATOM    655 2HG  ARG A  46      -3.192  14.847   5.355  1.00  0.69           H  
ATOM    656 1HD  ARG A  46      -3.884  13.161   7.021  1.00  0.69           H  
ATOM    657 2HD  ARG A  46      -2.629  13.806   8.111  1.00  0.69           H  
ATOM    658  HE  ARG A  46      -4.086  16.017   7.426  1.00  0.69           H  
ATOM    659 1HH1 ARG A  46      -4.947  12.894   8.786  1.00  0.69           H  
ATOM    660 2HH1 ARG A  46      -6.318  13.527   9.670  1.00  0.69           H  
ATOM    661 1HH2 ARG A  46      -5.851  16.819   8.568  1.00  0.69           H  
ATOM    662 2HH2 ARG A  46      -6.831  15.748   9.548  1.00  0.69           H  
ATOM    663  N   PHE A  47       1.210  13.235   3.911  1.00  0.66           N  
ATOM    664  CA  PHE A  47       2.333  12.399   3.499  1.00  0.66           C  
ATOM    665  C   PHE A  47       3.178  12.011   4.704  1.00  0.66           C  
ATOM    666  O   PHE A  47       3.690  12.887   5.409  1.00  0.66           O  
ATOM    667  CB  PHE A  47       3.148  13.174   2.467  1.00  0.66           C  
ATOM    668  CG  PHE A  47       2.395  13.443   1.182  1.00  0.66           C  
ATOM    669  CD1 PHE A  47       1.518  14.525   1.071  1.00  0.66           C  
ATOM    670  CD2 PHE A  47       2.582  12.646   0.076  1.00  0.66           C  
ATOM    671  CE1 PHE A  47       0.833  14.754  -0.109  1.00  0.66           C  
ATOM    672  CE2 PHE A  47       1.905  12.900  -1.096  1.00  0.66           C  
ATOM    673  CZ  PHE A  47       1.030  13.937  -1.181  1.00  0.66           C  
ATOM    674  H   PHE A  47       1.396  14.100   4.400  1.00  0.66           H  
ATOM    675  HA  PHE A  47       1.952  11.486   3.040  1.00  0.66           H  
ATOM    676 1HB  PHE A  47       3.434  14.129   2.888  1.00  0.66           H  
ATOM    677 2HB  PHE A  47       4.050  12.645   2.237  1.00  0.66           H  
ATOM    678  HD1 PHE A  47       1.358  15.181   1.930  1.00  0.66           H  
ATOM    679  HD2 PHE A  47       3.274  11.808   0.135  1.00  0.66           H  
ATOM    680  HE1 PHE A  47       0.130  15.582  -0.191  1.00  0.66           H  
ATOM    681  HE2 PHE A  47       2.056  12.276  -1.961  1.00  0.66           H  
ATOM    682  HZ  PHE A  47       0.491  14.112  -2.115  1.00  0.66           H  
ATOM    683  N   THR A  48       3.318  10.707   4.948  1.00  0.65           N  
ATOM    684  CA  THR A  48       4.062  10.247   6.117  1.00  0.65           C  
ATOM    685  C   THR A  48       5.280   9.441   5.709  1.00  0.65           C  
ATOM    686  O   THR A  48       5.188   8.520   4.905  1.00  0.65           O  
ATOM    687  CB  THR A  48       3.178   9.355   7.007  1.00  0.65           C  
ATOM    688  OG1 THR A  48       2.039  10.064   7.395  1.00  0.65           O  
ATOM    689  CG2 THR A  48       3.937   8.956   8.283  1.00  0.65           C  
ATOM    690  H   THR A  48       2.867  10.027   4.334  1.00  0.65           H  
ATOM    691  HA  THR A  48       4.405  11.101   6.686  1.00  0.65           H  
ATOM    692  HB  THR A  48       2.883   8.469   6.456  1.00  0.65           H  
ATOM    693  HG1 THR A  48       2.289  10.675   8.083  1.00  0.65           H  
ATOM    694 1HG2 THR A  48       3.299   8.339   8.909  1.00  0.65           H  
ATOM    695 2HG2 THR A  48       4.830   8.397   8.029  1.00  0.65           H  
ATOM    696 3HG2 THR A  48       4.219   9.854   8.833  1.00  0.65           H  
ATOM    697  N   ALA A  49       6.428   9.757   6.267  1.00  0.66           N  
ATOM    698  CA  ALA A  49       7.601   8.972   5.946  1.00  0.66           C  
ATOM    699  C   ALA A  49       7.467   7.678   6.722  1.00  0.66           C  
ATOM    700  O   ALA A  49       7.352   7.701   7.948  1.00  0.66           O  
ATOM    701  CB  ALA A  49       8.861   9.746   6.263  1.00  0.66           C  
ATOM    702  H   ALA A  49       6.471  10.514   6.942  1.00  0.66           H  
ATOM    703  HA  ALA A  49       7.584   8.719   4.896  1.00  0.66           H  
ATOM    704 1HB  ALA A  49       9.739   9.140   6.024  1.00  0.66           H  
ATOM    705 2HB  ALA A  49       8.877  10.654   5.667  1.00  0.66           H  
ATOM    706 3HB  ALA A  49       8.863  10.005   7.309  1.00  0.66           H  
ATOM    707  N   HIS A  50       7.465   6.556   6.015  1.00  0.66           N  
ATOM    708  CA  HIS A  50       7.158   5.264   6.621  1.00  0.66           C  
ATOM    709  C   HIS A  50       8.088   4.913   7.779  1.00  0.66           C  
ATOM    710  O   HIS A  50       7.634   4.613   8.881  1.00  0.66           O  
ATOM    711  CB  HIS A  50       7.236   4.176   5.541  1.00  0.66           C  
ATOM    712  CG  HIS A  50       6.796   2.814   5.943  1.00  0.66           C  
ATOM    713  ND1 HIS A  50       5.461   2.469   6.020  1.00  0.66           N  
ATOM    714  CD2 HIS A  50       7.495   1.703   6.274  1.00  0.66           C  
ATOM    715  CE1 HIS A  50       5.355   1.204   6.379  1.00  0.66           C  
ATOM    716  NE2 HIS A  50       6.576   0.709   6.543  1.00  0.66           N  
ATOM    717  H   HIS A  50       7.618   6.596   5.005  1.00  0.66           H  
ATOM    718  HA  HIS A  50       6.135   5.285   7.003  1.00  0.66           H  
ATOM    719 1HB  HIS A  50       6.610   4.481   4.694  1.00  0.66           H  
ATOM    720 2HB  HIS A  50       8.257   4.107   5.169  1.00  0.66           H  
ATOM    721  HD1 HIS A  50       4.667   3.097   5.797  1.00  0.66           H  
ATOM    722  HD2 HIS A  50       8.566   1.499   6.348  1.00  0.66           H  
ATOM    723  HE1 HIS A  50       4.373   0.748   6.491  1.00  0.66           H  
ATOM    724  N   THR A  51       9.395   4.961   7.537  1.00  0.65           N  
ATOM    725  CA  THR A  51      10.370   4.589   8.555  1.00  0.65           C  
ATOM    726  C   THR A  51      10.462   5.525   9.770  1.00  0.65           C  
ATOM    727  O   THR A  51      10.537   5.048  10.904  1.00  0.65           O  
ATOM    728  CB  THR A  51      11.746   4.413   7.915  1.00  0.65           C  
ATOM    729  OG1 THR A  51      11.684   3.346   6.955  1.00  0.65           O  
ATOM    730  CG2 THR A  51      12.793   4.108   8.950  1.00  0.65           C  
ATOM    731  H   THR A  51       9.715   5.237   6.620  1.00  0.65           H  
ATOM    732  HA  THR A  51      10.075   3.612   8.934  1.00  0.65           H  
ATOM    733  HB  THR A  51      12.018   5.318   7.402  1.00  0.65           H  
ATOM    734  HG1 THR A  51      11.610   3.718   6.050  1.00  0.65           H  
ATOM    735 1HG2 THR A  51      13.761   3.993   8.465  1.00  0.65           H  
ATOM    736 2HG2 THR A  51      12.843   4.929   9.664  1.00  0.65           H  
ATOM    737 3HG2 THR A  51      12.535   3.188   9.470  1.00  0.65           H  
ATOM    738  N   SER A  52      10.481   6.849   9.557  1.00  0.65           N  
ATOM    739  CA  SER A  52      10.603   7.765  10.699  1.00  0.65           C  
ATOM    740  C   SER A  52       9.276   7.962  11.418  1.00  0.65           C  
ATOM    741  O   SER A  52       9.246   8.337  12.590  1.00  0.65           O  
ATOM    742  CB  SER A  52      11.071   9.148  10.262  1.00  0.65           C  
ATOM    743  OG  SER A  52      10.077   9.772   9.506  1.00  0.65           O  
ATOM    744  H   SER A  52      10.427   7.208   8.616  1.00  0.65           H  
ATOM    745  HA  SER A  52      11.322   7.346  11.404  1.00  0.65           H  
ATOM    746 1HB  SER A  52      11.286   9.750  11.144  1.00  0.65           H  
ATOM    747 2HB  SER A  52      11.986   9.080   9.690  1.00  0.65           H  
ATOM    748  HG  SER A  52      10.040   9.276   8.683  1.00  0.65           H  
ATOM    749  N   GLY A  53       8.172   7.754  10.701  1.00  0.64           N  
ATOM    750  CA  GLY A  53       6.834   7.948  11.229  1.00  0.64           C  
ATOM    751  C   GLY A  53       6.404   9.417  11.196  1.00  0.64           C  
ATOM    752  O   GLY A  53       5.294   9.749  11.621  1.00  0.64           O  
ATOM    753  H   GLY A  53       8.229   7.462   9.729  1.00  0.64           H  
ATOM    754 1HA  GLY A  53       6.137   7.353  10.636  1.00  0.64           H  
ATOM    755 2HA  GLY A  53       6.789   7.571  12.250  1.00  0.64           H  
ATOM    756  N   ARG A  54       7.278  10.300  10.704  1.00  0.64           N  
ATOM    757  CA  ARG A  54       6.976  11.723  10.673  1.00  0.64           C  
ATOM    758  C   ARG A  54       6.157  12.124   9.462  1.00  0.64           C  
ATOM    759  O   ARG A  54       6.246  11.528   8.390  1.00  0.64           O  
ATOM    760  CB  ARG A  54       8.242  12.560  10.718  1.00  0.64           C  
ATOM    761  CG  ARG A  54       9.039  12.514  12.035  1.00  0.64           C  
ATOM    762  CD  ARG A  54      10.211  13.428  11.937  1.00  0.64           C  
ATOM    763  NE  ARG A  54      11.053  13.491  13.145  1.00  0.64           N  
ATOM    764  CZ  ARG A  54      10.873  14.321  14.177  1.00  0.64           C  
ATOM    765  NH1 ARG A  54       9.876  15.155  14.193  1.00  0.64           N  
ATOM    766  NH2 ARG A  54      11.736  14.288  15.168  1.00  0.64           N  
ATOM    767  H   ARG A  54       8.183   9.988  10.354  1.00  0.64           H  
ATOM    768  HA  ARG A  54       6.393  11.962  11.564  1.00  0.64           H  
ATOM    769 1HB  ARG A  54       8.911  12.232   9.925  1.00  0.64           H  
ATOM    770 2HB  ARG A  54       7.990  13.602  10.522  1.00  0.64           H  
ATOM    771 1HG  ARG A  54       8.403  12.831  12.862  1.00  0.64           H  
ATOM    772 2HG  ARG A  54       9.398  11.495  12.212  1.00  0.64           H  
ATOM    773 1HD  ARG A  54      10.837  13.106  11.109  1.00  0.64           H  
ATOM    774 2HD  ARG A  54       9.836  14.430  11.734  1.00  0.64           H  
ATOM    775  HE  ARG A  54      11.876  12.890  13.213  1.00  0.64           H  
ATOM    776 1HH1 ARG A  54       9.243  15.176  13.414  1.00  0.64           H  
ATOM    777 2HH1 ARG A  54       9.757  15.783  14.973  1.00  0.64           H  
ATOM    778 1HH2 ARG A  54      12.528  13.635  15.096  1.00  0.64           H  
ATOM    779 2HH2 ARG A  54      11.639  14.902  15.958  1.00  0.64           H  
ATOM    780  N   TYR A  55       5.396  13.180   9.626  1.00  0.64           N  
ATOM    781  CA  TYR A  55       4.565  13.718   8.571  1.00  0.64           C  
ATOM    782  C   TYR A  55       5.321  14.831   7.901  1.00  0.64           C  
ATOM    783  O   TYR A  55       6.112  15.499   8.556  1.00  0.64           O  
ATOM    784  CB  TYR A  55       3.265  14.230   9.182  1.00  0.64           C  
ATOM    785  CG  TYR A  55       2.444  13.142   9.757  1.00  0.64           C  
ATOM    786  CD1 TYR A  55       2.694  12.734  11.061  1.00  0.64           C  
ATOM    787  CD2 TYR A  55       1.444  12.552   9.020  1.00  0.64           C  
ATOM    788  CE1 TYR A  55       1.963  11.721  11.623  1.00  0.64           C  
ATOM    789  CE2 TYR A  55       0.692  11.529   9.587  1.00  0.64           C  
ATOM    790  CZ  TYR A  55       0.957  11.112  10.884  1.00  0.64           C  
ATOM    791  OH  TYR A  55       0.219  10.099  11.451  1.00  0.64           O  
ATOM    792  H   TYR A  55       5.378  13.625  10.535  1.00  0.64           H  
ATOM    793  HA  TYR A  55       4.356  12.952   7.839  1.00  0.64           H  
ATOM    794 1HB  TYR A  55       3.491  14.945   9.978  1.00  0.64           H  
ATOM    795 2HB  TYR A  55       2.681  14.750   8.422  1.00  0.64           H  
ATOM    796  HD1 TYR A  55       3.482  13.211  11.639  1.00  0.64           H  
ATOM    797  HD2 TYR A  55       1.247  12.882   7.998  1.00  0.64           H  
ATOM    798  HE1 TYR A  55       2.171  11.402  12.646  1.00  0.64           H  
ATOM    799  HE2 TYR A  55      -0.100  11.052   9.010  1.00  0.64           H  
ATOM    800  HH  TYR A  55       0.572   9.904  12.326  1.00  0.64           H  
ATOM    801  N   PHE A  56       5.103  15.030   6.607  1.00  0.67           N  
ATOM    802  CA  PHE A  56       5.713  16.158   5.910  1.00  0.67           C  
ATOM    803  C   PHE A  56       4.835  17.366   6.161  1.00  0.67           C  
ATOM    804  O   PHE A  56       3.642  17.330   5.875  1.00  0.67           O  
ATOM    805  CB  PHE A  56       5.860  15.854   4.415  1.00  0.67           C  
ATOM    806  CG  PHE A  56       6.908  14.841   4.131  1.00  0.67           C  
ATOM    807  CD1 PHE A  56       7.793  14.477   5.119  1.00  0.67           C  
ATOM    808  CD2 PHE A  56       7.042  14.272   2.882  1.00  0.67           C  
ATOM    809  CE1 PHE A  56       8.783  13.572   4.877  1.00  0.67           C  
ATOM    810  CE2 PHE A  56       8.045  13.362   2.643  1.00  0.67           C  
ATOM    811  CZ  PHE A  56       8.917  13.019   3.642  1.00  0.67           C  
ATOM    812  H   PHE A  56       4.482  14.395   6.108  1.00  0.67           H  
ATOM    813  HA  PHE A  56       6.701  16.357   6.328  1.00  0.67           H  
ATOM    814 1HB  PHE A  56       4.916  15.477   4.043  1.00  0.67           H  
ATOM    815 2HB  PHE A  56       6.085  16.729   3.866  1.00  0.67           H  
ATOM    816  HD1 PHE A  56       7.701  14.924   6.109  1.00  0.67           H  
ATOM    817  HD2 PHE A  56       6.352  14.551   2.085  1.00  0.67           H  
ATOM    818  HE1 PHE A  56       9.463  13.305   5.674  1.00  0.67           H  
ATOM    819  HE2 PHE A  56       8.152  12.911   1.663  1.00  0.67           H  
ATOM    820  HZ  PHE A  56       9.708  12.304   3.449  1.00  0.67           H  
ATOM    821  N   CYS A  57       5.412  18.400   6.765  1.00  0.71           N  
ATOM    822  CA  CYS A  57       4.653  19.563   7.198  1.00  0.71           C  
ATOM    823  C   CYS A  57       5.307  20.884   6.819  1.00  0.71           C  
ATOM    824  O   CYS A  57       6.512  21.066   6.982  1.00  0.71           O  
ATOM    825  CB  CYS A  57       4.489  19.501   8.710  1.00  0.71           C  
ATOM    826  SG  CYS A  57       3.748  17.904   9.282  1.00  0.71           S  
ATOM    827  H   CYS A  57       6.405  18.370   6.945  1.00  0.71           H  
ATOM    828  HA  CYS A  57       3.680  19.532   6.734  1.00  0.71           H  
ATOM    829 1HB  CYS A  57       5.462  19.620   9.190  1.00  0.71           H  
ATOM    830 2HB  CYS A  57       3.849  20.319   9.043  1.00  0.71           H  
ATOM    831  N   ALA A  58       4.515  21.820   6.327  1.00  0.76           N  
ATOM    832  CA  ALA A  58       5.067  23.125   6.015  1.00  0.76           C  
ATOM    833  C   ALA A  58       5.320  23.879   7.324  1.00  0.76           C  
ATOM    834  O   ALA A  58       4.554  23.739   8.276  1.00  0.76           O  
ATOM    835  CB  ALA A  58       4.134  23.876   5.095  1.00  0.76           C  
ATOM    836  H   ALA A  58       3.521  21.636   6.205  1.00  0.76           H  
ATOM    837  HA  ALA A  58       6.019  22.990   5.510  1.00  0.76           H  
ATOM    838 1HB  ALA A  58       4.562  24.827   4.867  1.00  0.76           H  
ATOM    839 2HB  ALA A  58       3.997  23.311   4.181  1.00  0.76           H  
ATOM    840 3HB  ALA A  58       3.174  24.013   5.590  1.00  0.76           H  
ATOM    841  N   GLY A  59       6.363  24.693   7.379  1.00  0.81           N  
ATOM    842  CA  GLY A  59       6.622  25.496   8.564  1.00  0.81           C  
ATOM    843  C   GLY A  59       5.867  26.812   8.492  1.00  0.81           C  
ATOM    844  O   GLY A  59       5.080  27.034   7.575  1.00  0.81           O  
ATOM    845  H   GLY A  59       7.007  24.730   6.596  1.00  0.81           H  
ATOM    846 1HA  GLY A  59       6.326  24.942   9.455  1.00  0.81           H  
ATOM    847 2HA  GLY A  59       7.694  25.685   8.642  1.00  0.81           H  
ATOM    848  N   ALA A  60       6.132  27.719   9.430  1.00  0.86           N  
ATOM    849  CA  ALA A  60       5.429  29.006   9.453  1.00  0.86           C  
ATOM    850  C   ALA A  60       5.654  29.809   8.174  1.00  0.86           C  
ATOM    851  O   ALA A  60       4.776  30.550   7.735  1.00  0.86           O  
ATOM    852  CB  ALA A  60       5.874  29.823  10.646  1.00  0.86           C  
ATOM    853  H   ALA A  60       6.801  27.503  10.154  1.00  0.86           H  
ATOM    854  HA  ALA A  60       4.361  28.802   9.537  1.00  0.86           H  
ATOM    855 1HB  ALA A  60       5.319  30.761  10.667  1.00  0.86           H  
ATOM    856 2HB  ALA A  60       5.681  29.266  11.563  1.00  0.86           H  
ATOM    857 3HB  ALA A  60       6.938  30.034  10.566  1.00  0.86           H  
ATOM    858  N   ASP A  61       6.850  29.689   7.593  1.00  0.88           N  
ATOM    859  CA  ASP A  61       7.178  30.411   6.367  1.00  0.88           C  
ATOM    860  C   ASP A  61       6.897  29.577   5.116  1.00  0.88           C  
ATOM    861  O   ASP A  61       7.264  29.985   4.009  1.00  0.88           O  
ATOM    862  CB  ASP A  61       8.653  30.843   6.373  1.00  0.88           C  
ATOM    863  CG  ASP A  61       9.652  29.674   6.372  1.00  0.88           C  
ATOM    864  OD1 ASP A  61       9.217  28.536   6.402  1.00  0.88           O  
ATOM    865  OD2 ASP A  61      10.835  29.940   6.346  1.00  0.88           O  
ATOM    866  H   ASP A  61       7.535  29.079   8.009  1.00  0.88           H  
ATOM    867  HA  ASP A  61       6.558  31.306   6.320  1.00  0.88           H  
ATOM    868 1HB  ASP A  61       8.848  31.460   5.496  1.00  0.88           H  
ATOM    869 2HB  ASP A  61       8.843  31.459   7.252  1.00  0.88           H  
ATOM    870  N   GLY A  62       6.260  28.412   5.311  1.00  0.87           N  
ATOM    871  CA  GLY A  62       5.909  27.474   4.260  1.00  0.87           C  
ATOM    872  C   GLY A  62       6.991  26.414   3.940  1.00  0.87           C  
ATOM    873  O   GLY A  62       6.719  25.476   3.180  1.00  0.87           O  
ATOM    874  H   GLY A  62       5.971  28.149   6.248  1.00  0.87           H  
ATOM    875 1HA  GLY A  62       4.986  26.979   4.549  1.00  0.87           H  
ATOM    876 2HA  GLY A  62       5.674  28.035   3.360  1.00  0.87           H  
ATOM    877  N   ALA A  63       8.212  26.551   4.489  1.00  0.84           N  
ATOM    878  CA  ALA A  63       9.302  25.622   4.156  1.00  0.84           C  
ATOM    879  C   ALA A  63       8.947  24.208   4.547  1.00  0.84           C  
ATOM    880  O   ALA A  63       8.266  23.995   5.545  1.00  0.84           O  
ATOM    881  CB  ALA A  63      10.590  26.036   4.835  1.00  0.84           C  
ATOM    882  H   ALA A  63       8.416  27.332   5.130  1.00  0.84           H  
ATOM    883  HA  ALA A  63       9.450  25.647   3.078  1.00  0.84           H  
ATOM    884 1HB  ALA A  63      11.388  25.351   4.556  1.00  0.84           H  
ATOM    885 2HB  ALA A  63      10.849  27.054   4.523  1.00  0.84           H  
ATOM    886 3HB  ALA A  63      10.453  26.016   5.916  1.00  0.84           H  
ATOM    887  N   LEU A  64       9.403  23.221   3.778  1.00  0.80           N  
ATOM    888  CA  LEU A  64       9.029  21.854   4.123  1.00  0.80           C  
ATOM    889  C   LEU A  64       9.982  21.165   5.106  1.00  0.80           C  
ATOM    890  O   LEU A  64      11.174  20.994   4.847  1.00  0.80           O  
ATOM    891  CB  LEU A  64       8.892  21.004   2.859  1.00  0.80           C  
ATOM    892  CG  LEU A  64       8.410  19.586   3.126  1.00  0.80           C  
ATOM    893  CD1 LEU A  64       7.044  19.698   3.695  1.00  0.80           C  
ATOM    894  CD2 LEU A  64       8.399  18.765   1.831  1.00  0.80           C  
ATOM    895  H   LEU A  64       9.970  23.414   2.966  1.00  0.80           H  
ATOM    896  HA  LEU A  64       8.048  21.886   4.598  1.00  0.80           H  
ATOM    897 1HB  LEU A  64       8.186  21.484   2.183  1.00  0.80           H  
ATOM    898 2HB  LEU A  64       9.864  20.940   2.368  1.00  0.80           H  
ATOM    899  HG  LEU A  64       9.040  19.110   3.866  1.00  0.80           H  
ATOM    900 1HD1 LEU A  64       6.659  18.747   3.920  1.00  0.80           H  
ATOM    901 2HD1 LEU A  64       7.082  20.285   4.602  1.00  0.80           H  
ATOM    902 3HD1 LEU A  64       6.419  20.185   2.967  1.00  0.80           H  
ATOM    903 1HD2 LEU A  64       8.024  17.762   2.036  1.00  0.80           H  
ATOM    904 2HD2 LEU A  64       7.753  19.248   1.097  1.00  0.80           H  
ATOM    905 3HD2 LEU A  64       9.412  18.702   1.439  1.00  0.80           H  
ATOM    906  N   GLU A  65       9.408  20.795   6.243  1.00  0.75           N  
ATOM    907  CA  GLU A  65      10.028  20.114   7.373  1.00  0.75           C  
ATOM    908  C   GLU A  65       9.055  19.007   7.716  1.00  0.75           C  
ATOM    909  O   GLU A  65       8.087  18.831   6.986  1.00  0.75           O  
ATOM    910  CB  GLU A  65      10.227  21.054   8.564  1.00  0.75           C  
ATOM    911  CG  GLU A  65      11.128  22.279   8.261  1.00  0.75           C  
ATOM    912  CD  GLU A  65      11.322  23.221   9.444  1.00  0.75           C  
ATOM    913  OE1 GLU A  65      10.777  22.964  10.491  1.00  0.75           O  
ATOM    914  OE2 GLU A  65      12.025  24.194   9.291  1.00  0.75           O  
ATOM    915  H   GLU A  65       8.414  21.004   6.359  1.00  0.75           H  
ATOM    916  HA  GLU A  65      10.981  19.674   7.075  1.00  0.75           H  
ATOM    917 1HB  GLU A  65       9.255  21.421   8.899  1.00  0.75           H  
ATOM    918 2HB  GLU A  65      10.673  20.501   9.392  1.00  0.75           H  
ATOM    919 1HG  GLU A  65      12.102  21.922   7.928  1.00  0.75           H  
ATOM    920 2HG  GLU A  65      10.680  22.843   7.440  1.00  0.75           H  
ATOM    921  N   GLY A  66       9.345  18.174   8.698  1.00  0.71           N  
ATOM    922  CA  GLY A  66       8.359  17.184   9.084  1.00  0.71           C  
ATOM    923  C   GLY A  66       7.974  17.315  10.552  1.00  0.71           C  
ATOM    924  O   GLY A  66       8.436  18.224  11.245  1.00  0.71           O  
ATOM    925  H   GLY A  66      10.211  18.261   9.215  1.00  0.71           H  
ATOM    926 1HA  GLY A  66       7.476  17.335   8.479  1.00  0.71           H  
ATOM    927 2HA  GLY A  66       8.733  16.182   8.878  1.00  0.71           H  
ATOM    928  N   GLY A  67       7.202  16.358  11.056  1.00  0.69           N  
ATOM    929  CA  GLY A  67       6.800  16.402  12.460  1.00  0.69           C  
ATOM    930  C   GLY A  67       6.038  15.169  12.930  1.00  0.69           C  
ATOM    931  O   GLY A  67       5.577  14.353  12.140  1.00  0.69           O  
ATOM    932  H   GLY A  67       6.835  15.667  10.405  1.00  0.69           H  
ATOM    933 1HA  GLY A  67       7.680  16.547  13.081  1.00  0.69           H  
ATOM    934 2HA  GLY A  67       6.173  17.282  12.609  1.00  0.69           H  
ATOM    935  N   SER A  68       5.923  15.025  14.247  1.00  0.68           N  
ATOM    936  CA  SER A  68       5.250  13.870  14.846  1.00  0.68           C  
ATOM    937  C   SER A  68       3.739  14.039  15.007  1.00  0.68           C  
ATOM    938  O   SER A  68       3.021  13.072  15.274  1.00  0.68           O  
ATOM    939  CB  SER A  68       5.871  13.593  16.195  1.00  0.68           C  
ATOM    940  OG  SER A  68       5.621  14.649  17.081  1.00  0.68           O  
ATOM    941  H   SER A  68       6.313  15.730  14.858  1.00  0.68           H  
ATOM    942  HA  SER A  68       5.424  13.006  14.201  1.00  0.68           H  
ATOM    943 1HB  SER A  68       5.458  12.671  16.600  1.00  0.68           H  
ATOM    944 2HB  SER A  68       6.946  13.451  16.083  1.00  0.68           H  
ATOM    945  HG  SER A  68       4.660  14.767  17.091  1.00  0.68           H  
ATOM    946  N   THR A  69       3.270  15.268  14.857  1.00  0.67           N  
ATOM    947  CA  THR A  69       1.867  15.595  15.052  1.00  0.67           C  
ATOM    948  C   THR A  69       1.246  16.174  13.798  1.00  0.67           C  
ATOM    949  O   THR A  69       1.811  17.067  13.169  1.00  0.67           O  
ATOM    950  CB  THR A  69       1.705  16.584  16.220  1.00  0.67           C  
ATOM    951  OG1 THR A  69       2.200  15.976  17.423  1.00  0.67           O  
ATOM    952  CG2 THR A  69       0.249  16.983  16.415  1.00  0.67           C  
ATOM    953  H   THR A  69       3.916  16.002  14.613  1.00  0.67           H  
ATOM    954  HA  THR A  69       1.326  14.681  15.297  1.00  0.67           H  
ATOM    955  HB  THR A  69       2.291  17.478  16.013  1.00  0.67           H  
ATOM    956  HG1 THR A  69       1.654  15.214  17.643  1.00  0.67           H  
ATOM    957 1HG2 THR A  69       0.173  17.681  17.247  1.00  0.67           H  
ATOM    958 2HG2 THR A  69      -0.129  17.464  15.513  1.00  0.67           H  
ATOM    959 3HG2 THR A  69      -0.347  16.098  16.629  1.00  0.67           H  
ATOM    960  N   VAL A  70       0.073  15.668  13.456  1.00  0.66           N  
ATOM    961  CA  VAL A  70      -0.655  16.146  12.299  1.00  0.66           C  
ATOM    962  C   VAL A  70      -1.433  17.405  12.620  1.00  0.66           C  
ATOM    963  O   VAL A  70      -2.164  17.463  13.609  1.00  0.66           O  
ATOM    964  CB  VAL A  70      -1.616  15.078  11.777  1.00  0.66           C  
ATOM    965  CG1 VAL A  70      -2.433  15.619  10.641  1.00  0.66           C  
ATOM    966  CG2 VAL A  70      -0.845  13.944  11.332  1.00  0.66           C  
ATOM    967  H   VAL A  70      -0.324  14.931  14.020  1.00  0.66           H  
ATOM    968  HA  VAL A  70       0.063  16.370  11.511  1.00  0.66           H  
ATOM    969  HB  VAL A  70      -2.298  14.780  12.573  1.00  0.66           H  
ATOM    970 1HG1 VAL A  70      -3.087  14.836  10.312  1.00  0.66           H  
ATOM    971 2HG1 VAL A  70      -3.025  16.470  10.972  1.00  0.66           H  
ATOM    972 3HG1 VAL A  70      -1.779  15.926   9.826  1.00  0.66           H  
ATOM    973 1HG2 VAL A  70      -1.510  13.166  10.957  1.00  0.66           H  
ATOM    974 2HG2 VAL A  70      -0.184  14.279  10.542  1.00  0.66           H  
ATOM    975 3HG2 VAL A  70      -0.263  13.557  12.165  1.00  0.66           H  
ATOM    976  N   ASP A  71      -1.286  18.381  11.748  1.00  0.65           N  
ATOM    977  CA  ASP A  71      -1.935  19.677  11.819  1.00  0.65           C  
ATOM    978  C   ASP A  71      -2.267  20.102  10.395  1.00  0.65           C  
ATOM    979  O   ASP A  71      -1.925  19.403   9.443  1.00  0.65           O  
ATOM    980  CB  ASP A  71      -0.999  20.689  12.518  1.00  0.65           C  
ATOM    981  CG  ASP A  71      -1.698  21.917  13.148  1.00  0.65           C  
ATOM    982  OD1 ASP A  71      -2.800  22.211  12.751  1.00  0.65           O  
ATOM    983  OD2 ASP A  71      -1.114  22.543  13.999  1.00  0.65           O  
ATOM    984  H   ASP A  71      -0.644  18.211  10.988  1.00  0.65           H  
ATOM    985  HA  ASP A  71      -2.863  19.588  12.387  1.00  0.65           H  
ATOM    986 1HB  ASP A  71      -0.449  20.171  13.308  1.00  0.65           H  
ATOM    987 2HB  ASP A  71      -0.259  21.043  11.799  1.00  0.65           H  
ATOM    988  N   ASP A  72      -2.896  21.255  10.224  1.00  0.65           N  
ATOM    989  CA  ASP A  72      -3.249  21.711   8.871  1.00  0.65           C  
ATOM    990  C   ASP A  72      -2.008  21.874   7.984  1.00  0.65           C  
ATOM    991  O   ASP A  72      -2.050  21.664   6.771  1.00  0.65           O  
ATOM    992  CB  ASP A  72      -4.001  23.031   8.876  1.00  0.65           C  
ATOM    993  CG  ASP A  72      -5.464  23.011   9.353  1.00  0.65           C  
ATOM    994  OD1 ASP A  72      -6.036  21.949   9.495  1.00  0.65           O  
ATOM    995  OD2 ASP A  72      -6.019  24.109   9.519  1.00  0.65           O  
ATOM    996  H   ASP A  72      -3.137  21.792  11.061  1.00  0.65           H  
ATOM    997  HA  ASP A  72      -3.892  20.957   8.414  1.00  0.65           H  
ATOM    998 1HB  ASP A  72      -3.442  23.760   9.463  1.00  0.65           H  
ATOM    999 2HB  ASP A  72      -4.006  23.359   7.861  1.00  0.65           H  
ATOM   1000  N   ASN A  73      -0.881  22.197   8.609  1.00  0.64           N  
ATOM   1001  CA  ASN A  73       0.400  22.384   7.934  1.00  0.64           C  
ATOM   1002  C   ASN A  73       0.889  21.109   7.238  1.00  0.64           C  
ATOM   1003  O   ASN A  73       1.757  21.155   6.362  1.00  0.64           O  
ATOM   1004  CB  ASN A  73       1.449  22.842   8.930  1.00  0.64           C  
ATOM   1005  CG  ASN A  73       1.358  24.284   9.318  1.00  0.64           C  
ATOM   1006  OD1 ASN A  73       0.742  25.087   8.618  1.00  0.64           O  
ATOM   1007  ND2 ASN A  73       1.953  24.628  10.430  1.00  0.64           N  
ATOM   1008  H   ASN A  73      -0.926  22.330   9.609  1.00  0.64           H  
ATOM   1009  HA  ASN A  73       0.277  23.148   7.166  1.00  0.64           H  
ATOM   1010 1HB  ASN A  73       1.363  22.236   9.835  1.00  0.64           H  
ATOM   1011 2HB  ASN A  73       2.425  22.643   8.515  1.00  0.64           H  
ATOM   1012 1HD2 ASN A  73       1.925  25.575  10.744  1.00  0.64           H  
ATOM   1013 2HD2 ASN A  73       2.441  23.938  10.967  1.00  0.64           H  
ATOM   1014  N   CYS A  74       0.360  19.964   7.666  1.00  0.65           N  
ATOM   1015  CA  CYS A  74       0.769  18.663   7.180  1.00  0.65           C  
ATOM   1016  C   CYS A  74      -0.091  18.204   6.013  1.00  0.65           C  
ATOM   1017  O   CYS A  74       0.081  17.091   5.499  1.00  0.65           O  
ATOM   1018  CB  CYS A  74       0.673  17.681   8.319  1.00  0.65           C  
ATOM   1019  SG  CYS A  74       1.746  18.179   9.760  1.00  0.65           S  
ATOM   1020  H   CYS A  74      -0.386  19.979   8.357  1.00  0.65           H  
ATOM   1021  HA  CYS A  74       1.784  18.709   6.841  1.00  0.65           H  
ATOM   1022 1HB  CYS A  74      -0.355  17.603   8.657  1.00  0.65           H  
ATOM   1023 2HB  CYS A  74       0.992  16.697   7.981  1.00  0.65           H  
ATOM   1024  N   VAL A  75      -1.046  19.045   5.614  1.00  0.67           N  
ATOM   1025  CA  VAL A  75      -1.923  18.704   4.517  1.00  0.67           C  
ATOM   1026  C   VAL A  75      -1.478  19.435   3.247  1.00  0.67           C  
ATOM   1027  O   VAL A  75      -1.357  20.669   3.224  1.00  0.67           O  
ATOM   1028  CB  VAL A  75      -3.366  19.064   4.880  1.00  0.67           C  
ATOM   1029  CG1 VAL A  75      -4.252  18.718   3.741  1.00  0.67           C  
ATOM   1030  CG2 VAL A  75      -3.765  18.323   6.152  1.00  0.67           C  
ATOM   1031  H   VAL A  75      -1.176  19.943   6.079  1.00  0.67           H  
ATOM   1032  HA  VAL A  75      -1.868  17.630   4.337  1.00  0.67           H  
ATOM   1033  HB  VAL A  75      -3.443  20.142   5.049  1.00  0.67           H  
ATOM   1034 1HG1 VAL A  75      -5.280  18.982   3.985  1.00  0.67           H  
ATOM   1035 2HG1 VAL A  75      -3.936  19.272   2.855  1.00  0.67           H  
ATOM   1036 3HG1 VAL A  75      -4.186  17.646   3.540  1.00  0.67           H  
ATOM   1037 1HG2 VAL A  75      -4.791  18.577   6.417  1.00  0.67           H  
ATOM   1038 2HG2 VAL A  75      -3.681  17.270   5.973  1.00  0.67           H  
ATOM   1039 3HG2 VAL A  75      -3.096  18.614   6.970  1.00  0.67           H  
ATOM   1040  N   PHE A  76      -1.192  18.645   2.214  1.00  0.71           N  
ATOM   1041  CA  PHE A  76      -0.687  19.107   0.928  1.00  0.71           C  
ATOM   1042  C   PHE A  76      -1.613  18.802  -0.224  1.00  0.71           C  
ATOM   1043  O   PHE A  76      -2.246  17.750  -0.278  1.00  0.71           O  
ATOM   1044  CB  PHE A  76       0.688  18.468   0.694  1.00  0.71           C  
ATOM   1045  CG  PHE A  76       1.728  19.100   1.545  1.00  0.71           C  
ATOM   1046  CD1 PHE A  76       1.884  18.761   2.867  1.00  0.71           C  
ATOM   1047  CD2 PHE A  76       2.579  20.037   1.003  1.00  0.71           C  
ATOM   1048  CE1 PHE A  76       2.826  19.393   3.630  1.00  0.71           C  
ATOM   1049  CE2 PHE A  76       3.535  20.661   1.768  1.00  0.71           C  
ATOM   1050  CZ  PHE A  76       3.642  20.340   3.091  1.00  0.71           C  
ATOM   1051  H   PHE A  76      -1.328  17.640   2.323  1.00  0.71           H  
ATOM   1052  HA  PHE A  76      -0.563  20.186   0.975  1.00  0.71           H  
ATOM   1053 1HB  PHE A  76       0.642  17.425   0.944  1.00  0.71           H  
ATOM   1054 2HB  PHE A  76       0.977  18.566  -0.356  1.00  0.71           H  
ATOM   1055  HD1 PHE A  76       1.232  18.007   3.315  1.00  0.71           H  
ATOM   1056  HD2 PHE A  76       2.479  20.283  -0.048  1.00  0.71           H  
ATOM   1057  HE1 PHE A  76       2.916  19.146   4.665  1.00  0.71           H  
ATOM   1058  HE2 PHE A  76       4.195  21.410   1.326  1.00  0.71           H  
ATOM   1059  HZ  PHE A  76       4.379  20.832   3.712  1.00  0.71           H  
ATOM   1060  N   PHE A  77      -1.684  19.721  -1.166  1.00  0.76           N  
ATOM   1061  CA  PHE A  77      -2.481  19.495  -2.350  1.00  0.76           C  
ATOM   1062  C   PHE A  77      -1.599  18.824  -3.369  1.00  0.76           C  
ATOM   1063  O   PHE A  77      -0.472  19.279  -3.615  1.00  0.76           O  
ATOM   1064  CB  PHE A  77      -3.025  20.791  -2.938  1.00  0.76           C  
ATOM   1065  CG  PHE A  77      -3.935  20.568  -4.135  1.00  0.76           C  
ATOM   1066  CD1 PHE A  77      -5.258  20.201  -3.949  1.00  0.76           C  
ATOM   1067  CD2 PHE A  77      -3.478  20.698  -5.431  1.00  0.76           C  
ATOM   1068  CE1 PHE A  77      -6.098  19.986  -5.012  1.00  0.76           C  
ATOM   1069  CE2 PHE A  77      -4.335  20.468  -6.497  1.00  0.76           C  
ATOM   1070  CZ  PHE A  77      -5.636  20.118  -6.284  1.00  0.76           C  
ATOM   1071  H   PHE A  77      -1.142  20.570  -1.075  1.00  0.76           H  
ATOM   1072  HA  PHE A  77      -3.317  18.837  -2.110  1.00  0.76           H  
ATOM   1073 1HB  PHE A  77      -3.602  21.312  -2.168  1.00  0.76           H  
ATOM   1074 2HB  PHE A  77      -2.201  21.439  -3.233  1.00  0.76           H  
ATOM   1075  HD1 PHE A  77      -5.634  20.086  -2.936  1.00  0.76           H  
ATOM   1076  HD2 PHE A  77      -2.438  20.974  -5.603  1.00  0.76           H  
ATOM   1077  HE1 PHE A  77      -7.134  19.707  -4.837  1.00  0.76           H  
ATOM   1078  HE2 PHE A  77      -3.989  20.561  -7.505  1.00  0.76           H  
ATOM   1079  HZ  PHE A  77      -6.299  19.942  -7.129  1.00  0.76           H  
ATOM   1080  N   GLU A  78      -2.070  17.722  -3.925  1.00  0.82           N  
ATOM   1081  CA  GLU A  78      -1.290  17.064  -4.957  1.00  0.82           C  
ATOM   1082  C   GLU A  78      -1.929  17.368  -6.299  1.00  0.82           C  
ATOM   1083  O   GLU A  78      -3.087  17.022  -6.540  1.00  0.82           O  
ATOM   1084  CB  GLU A  78      -1.180  15.560  -4.701  1.00  0.82           C  
ATOM   1085  CG  GLU A  78      -0.334  14.814  -5.689  1.00  0.82           C  
ATOM   1086  CD  GLU A  78      -0.243  13.357  -5.370  1.00  0.82           C  
ATOM   1087  OE1 GLU A  78      -1.149  12.638  -5.704  1.00  0.82           O  
ATOM   1088  OE2 GLU A  78       0.735  12.963  -4.779  1.00  0.82           O  
ATOM   1089  H   GLU A  78      -2.996  17.375  -3.650  1.00  0.82           H  
ATOM   1090  HA  GLU A  78      -0.288  17.484  -4.975  1.00  0.82           H  
ATOM   1091 1HB  GLU A  78      -0.763  15.397  -3.709  1.00  0.82           H  
ATOM   1092 2HB  GLU A  78      -2.177  15.118  -4.708  1.00  0.82           H  
ATOM   1093 1HG  GLU A  78      -0.776  14.938  -6.676  1.00  0.82           H  
ATOM   1094 2HG  GLU A  78       0.662  15.246  -5.719  1.00  0.82           H  
ATOM   1095  N   ARG A  79      -1.174  18.030  -7.167  1.00  0.89           N  
ATOM   1096  CA  ARG A  79      -1.695  18.433  -8.458  1.00  0.89           C  
ATOM   1097  C   ARG A  79      -1.027  17.627  -9.556  1.00  0.89           C  
ATOM   1098  O   ARG A  79       0.178  17.370  -9.517  1.00  0.89           O  
ATOM   1099  CB  ARG A  79      -1.466  19.919  -8.686  1.00  0.89           C  
ATOM   1100  CG  ARG A  79      -2.173  20.517  -9.882  1.00  0.89           C  
ATOM   1101  CD  ARG A  79      -1.965  21.998  -9.961  1.00  0.89           C  
ATOM   1102  NE  ARG A  79      -2.597  22.715  -8.853  1.00  0.89           N  
ATOM   1103  CZ  ARG A  79      -3.890  23.118  -8.829  1.00  0.89           C  
ATOM   1104  NH1 ARG A  79      -4.677  22.873  -9.854  1.00  0.89           N  
ATOM   1105  NH2 ARG A  79      -4.366  23.759  -7.774  1.00  0.89           N  
ATOM   1106  H   ARG A  79      -0.219  18.284  -6.912  1.00  0.89           H  
ATOM   1107  HA  ARG A  79      -2.767  18.238  -8.485  1.00  0.89           H  
ATOM   1108 1HB  ARG A  79      -1.723  20.481  -7.808  1.00  0.89           H  
ATOM   1109 2HB  ARG A  79      -0.400  20.076  -8.851  1.00  0.89           H  
ATOM   1110 1HG  ARG A  79      -1.793  20.063 -10.792  1.00  0.89           H  
ATOM   1111 2HG  ARG A  79      -3.242  20.323  -9.809  1.00  0.89           H  
ATOM   1112 1HD  ARG A  79      -0.899  22.206  -9.924  1.00  0.89           H  
ATOM   1113 2HD  ARG A  79      -2.378  22.375 -10.894  1.00  0.89           H  
ATOM   1114  HE  ARG A  79      -2.026  22.925  -8.045  1.00  0.89           H  
ATOM   1115 1HH1 ARG A  79      -4.320  22.386 -10.662  1.00  0.89           H  
ATOM   1116 2HH1 ARG A  79      -5.641  23.175  -9.832  1.00  0.89           H  
ATOM   1117 1HH2 ARG A  79      -3.768  23.947  -6.982  1.00  0.89           H  
ATOM   1118 2HH2 ARG A  79      -5.331  24.056  -7.757  1.00  0.89           H  
ATOM   1119  N   ARG A  80      -1.808  17.205 -10.533  1.00  0.94           N  
ATOM   1120  CA  ARG A  80      -1.245  16.459 -11.647  1.00  0.94           C  
ATOM   1121  C   ARG A  80      -0.633  17.427 -12.671  1.00  0.94           C  
ATOM   1122  O   ARG A  80      -1.237  18.437 -13.044  1.00  0.94           O  
ATOM   1123  CB  ARG A  80      -2.309  15.567 -12.272  1.00  0.94           C  
ATOM   1124  CG  ARG A  80      -1.851  14.637 -13.385  1.00  0.94           C  
ATOM   1125  CD  ARG A  80      -1.143  13.401 -12.879  1.00  0.94           C  
ATOM   1126  NE  ARG A  80      -2.026  12.525 -12.124  1.00  0.94           N  
ATOM   1127  CZ  ARG A  80      -1.688  11.321 -11.590  1.00  0.94           C  
ATOM   1128  NH1 ARG A  80      -0.478  10.790 -11.740  1.00  0.94           N  
ATOM   1129  NH2 ARG A  80      -2.599  10.649 -10.902  1.00  0.94           N  
ATOM   1130  H   ARG A  80      -2.798  17.410 -10.515  1.00  0.94           H  
ATOM   1131  HA  ARG A  80      -0.447  15.813 -11.273  1.00  0.94           H  
ATOM   1132 1HB  ARG A  80      -2.751  14.945 -11.496  1.00  0.94           H  
ATOM   1133 2HB  ARG A  80      -3.103  16.190 -12.680  1.00  0.94           H  
ATOM   1134 1HG  ARG A  80      -2.716  14.317 -13.961  1.00  0.94           H  
ATOM   1135 2HG  ARG A  80      -1.167  15.164 -14.039  1.00  0.94           H  
ATOM   1136 1HD  ARG A  80      -0.772  12.851 -13.715  1.00  0.94           H  
ATOM   1137 2HD  ARG A  80      -0.311  13.687 -12.242  1.00  0.94           H  
ATOM   1138  HE  ARG A  80      -2.968  12.852 -11.963  1.00  0.94           H  
ATOM   1139 1HH1 ARG A  80       0.270  11.260 -12.274  1.00  0.94           H  
ATOM   1140 2HH1 ARG A  80      -0.276   9.893 -11.327  1.00  0.94           H  
ATOM   1141 1HH2 ARG A  80      -3.525  11.034 -10.779  1.00  0.94           H  
ATOM   1142 2HH2 ARG A  80      -2.368   9.752 -10.502  1.00  0.94           H  
ATOM   1143  N   ALA A  81       0.593  17.134 -13.056  1.00  0.97           N  
ATOM   1144  CA  ALA A  81       1.397  17.841 -14.042  1.00  0.97           C  
ATOM   1145  C   ALA A  81       1.309  17.115 -15.366  1.00  0.97           C  
ATOM   1146  O   ALA A  81       0.647  16.080 -15.478  1.00  0.97           O  
ATOM   1147  CB  ALA A  81       2.844  17.925 -13.612  1.00  0.97           C  
ATOM   1148  H   ALA A  81       1.012  16.310 -12.654  1.00  0.97           H  
ATOM   1149  HA  ALA A  81       0.993  18.843 -14.167  1.00  0.97           H  
ATOM   1150 1HB  ALA A  81       3.421  18.454 -14.361  1.00  0.97           H  
ATOM   1151 2HB  ALA A  81       2.934  18.417 -12.689  1.00  0.97           H  
ATOM   1152 3HB  ALA A  81       3.225  16.932 -13.509  1.00  0.97           H  
ATOM   1153  N   SER A  82       1.956  17.650 -16.385  1.00  0.96           N  
ATOM   1154  CA  SER A  82       1.949  16.953 -17.653  1.00  0.96           C  
ATOM   1155  C   SER A  82       2.671  15.604 -17.543  1.00  0.96           C  
ATOM   1156  O   SER A  82       3.462  15.371 -16.626  1.00  0.96           O  
ATOM   1157  CB  SER A  82       2.616  17.813 -18.705  1.00  0.96           C  
ATOM   1158  OG  SER A  82       3.982  17.988 -18.423  1.00  0.96           O  
ATOM   1159  H   SER A  82       2.460  18.519 -16.282  1.00  0.96           H  
ATOM   1160  HA  SER A  82       0.914  16.771 -17.945  1.00  0.96           H  
ATOM   1161 1HB  SER A  82       2.509  17.330 -19.677  1.00  0.96           H  
ATOM   1162 2HB  SER A  82       2.123  18.781 -18.764  1.00  0.96           H  
ATOM   1163  HG  SER A  82       4.396  18.228 -19.257  1.00  0.96           H  
ATOM   1164  N   ASN A  83       2.349  14.707 -18.474  1.00  0.93           N  
ATOM   1165  CA  ASN A  83       2.970  13.388 -18.621  1.00  0.93           C  
ATOM   1166  C   ASN A  83       2.865  12.488 -17.383  1.00  0.93           C  
ATOM   1167  O   ASN A  83       3.738  11.641 -17.151  1.00  0.93           O  
ATOM   1168  CB  ASN A  83       4.418  13.535 -19.029  1.00  0.93           C  
ATOM   1169  CG  ASN A  83       4.581  14.226 -20.357  1.00  0.93           C  
ATOM   1170  OD1 ASN A  83       3.773  14.038 -21.273  1.00  0.93           O  
ATOM   1171  ND2 ASN A  83       5.615  15.021 -20.478  1.00  0.93           N  
ATOM   1172  H   ASN A  83       1.656  14.976 -19.157  1.00  0.93           H  
ATOM   1173  HA  ASN A  83       2.449  12.867 -19.427  1.00  0.93           H  
ATOM   1174 1HB  ASN A  83       4.943  14.086 -18.286  1.00  0.93           H  
ATOM   1175 2HB  ASN A  83       4.877  12.551 -19.090  1.00  0.93           H  
ATOM   1176 1HD2 ASN A  83       5.776  15.505 -21.340  1.00  0.93           H  
ATOM   1177 2HD2 ASN A  83       6.245  15.144 -19.711  1.00  0.93           H  
ATOM   1178  N   GLY A  84       1.789  12.654 -16.612  1.00  0.88           N  
ATOM   1179  CA  GLY A  84       1.513  11.831 -15.437  1.00  0.88           C  
ATOM   1180  C   GLY A  84       2.250  12.242 -14.150  1.00  0.88           C  
ATOM   1181  O   GLY A  84       2.067  11.608 -13.107  1.00  0.88           O  
ATOM   1182  H   GLY A  84       1.135  13.387 -16.853  1.00  0.88           H  
ATOM   1183 1HA  GLY A  84       0.442  11.831 -15.260  1.00  0.88           H  
ATOM   1184 2HA  GLY A  84       1.773  10.800 -15.672  1.00  0.88           H  
ATOM   1185  N   MET A  85       3.060  13.298 -14.205  1.00  0.84           N  
ATOM   1186  CA  MET A  85       3.858  13.722 -13.047  1.00  0.84           C  
ATOM   1187  C   MET A  85       3.041  14.454 -11.993  1.00  0.84           C  
ATOM   1188  O   MET A  85       1.954  14.935 -12.278  1.00  0.84           O  
ATOM   1189  CB  MET A  85       5.030  14.548 -13.520  1.00  0.84           C  
ATOM   1190  CG  MET A  85       5.970  13.775 -14.321  1.00  0.84           C  
ATOM   1191  SD  MET A  85       7.357  14.681 -14.865  1.00  0.84           S  
ATOM   1192  CE  MET A  85       6.704  15.659 -16.173  1.00  0.84           C  
ATOM   1193  H   MET A  85       3.155  13.825 -15.078  1.00  0.84           H  
ATOM   1194  HA  MET A  85       4.261  12.828 -12.569  1.00  0.84           H  
ATOM   1195 1HB  MET A  85       4.686  15.366 -14.141  1.00  0.84           H  
ATOM   1196 2HB  MET A  85       5.554  14.959 -12.659  1.00  0.84           H  
ATOM   1197 1HG  MET A  85       6.312  12.955 -13.742  1.00  0.84           H  
ATOM   1198 2HG  MET A  85       5.439  13.394 -15.196  1.00  0.84           H  
ATOM   1199 1HE  MET A  85       7.498  16.270 -16.598  1.00  0.84           H  
ATOM   1200 2HE  MET A  85       6.313  15.017 -16.927  1.00  0.84           H  
ATOM   1201 3HE  MET A  85       5.904  16.299 -15.795  1.00  0.84           H  
ATOM   1202  N   LEU A  86       3.552  14.506 -10.772  1.00  0.80           N  
ATOM   1203  CA  LEU A  86       2.889  15.172  -9.654  1.00  0.80           C  
ATOM   1204  C   LEU A  86       3.623  16.422  -9.167  1.00  0.80           C  
ATOM   1205  O   LEU A  86       4.852  16.492  -9.215  1.00  0.80           O  
ATOM   1206  CB  LEU A  86       2.832  14.185  -8.494  1.00  0.80           C  
ATOM   1207  CG  LEU A  86       2.175  12.855  -8.817  1.00  0.80           C  
ATOM   1208  CD1 LEU A  86       2.339  11.927  -7.626  1.00  0.80           C  
ATOM   1209  CD2 LEU A  86       0.709  13.095  -9.156  1.00  0.80           C  
ATOM   1210  H   LEU A  86       4.441  14.059 -10.604  1.00  0.80           H  
ATOM   1211  HA  LEU A  86       1.882  15.453  -9.959  1.00  0.80           H  
ATOM   1212 1HB  LEU A  86       3.850  13.980  -8.162  1.00  0.80           H  
ATOM   1213 2HB  LEU A  86       2.282  14.644  -7.669  1.00  0.80           H  
ATOM   1214  HG  LEU A  86       2.671  12.393  -9.675  1.00  0.80           H  
ATOM   1215 1HD1 LEU A  86       1.874  10.973  -7.840  1.00  0.80           H  
ATOM   1216 2HD1 LEU A  86       3.395  11.780  -7.418  1.00  0.80           H  
ATOM   1217 3HD1 LEU A  86       1.875  12.359  -6.771  1.00  0.80           H  
ATOM   1218 1HD2 LEU A  86       0.233  12.150  -9.383  1.00  0.80           H  
ATOM   1219 2HD2 LEU A  86       0.209  13.551  -8.311  1.00  0.80           H  
ATOM   1220 3HD2 LEU A  86       0.639  13.757 -10.015  1.00  0.80           H  
ATOM   1221  N   ARG A  87       2.869  17.381  -8.626  1.00  0.77           N  
ATOM   1222  CA  ARG A  87       3.446  18.564  -7.977  1.00  0.77           C  
ATOM   1223  C   ARG A  87       2.804  18.766  -6.597  1.00  0.77           C  
ATOM   1224  O   ARG A  87       1.576  18.769  -6.472  1.00  0.77           O  
ATOM   1225  CB  ARG A  87       3.205  19.812  -8.821  1.00  0.77           C  
ATOM   1226  CG  ARG A  87       3.939  19.891 -10.159  1.00  0.77           C  
ATOM   1227  CD  ARG A  87       3.370  20.968 -11.065  1.00  0.77           C  
ATOM   1228  NE  ARG A  87       2.037  20.618 -11.642  1.00  0.77           N  
ATOM   1229  CZ  ARG A  87       1.111  21.511 -12.056  1.00  0.77           C  
ATOM   1230  NH1 ARG A  87       1.323  22.790 -11.884  1.00  0.77           N  
ATOM   1231  NH2 ARG A  87      -0.025  21.116 -12.637  1.00  0.77           N  
ATOM   1232  H   ARG A  87       1.857  17.297  -8.690  1.00  0.77           H  
ATOM   1233  HA  ARG A  87       4.521  18.418  -7.853  1.00  0.77           H  
ATOM   1234 1HB  ARG A  87       2.141  19.912  -9.025  1.00  0.77           H  
ATOM   1235 2HB  ARG A  87       3.515  20.680  -8.247  1.00  0.77           H  
ATOM   1236 1HG  ARG A  87       4.983  20.129  -9.971  1.00  0.77           H  
ATOM   1237 2HG  ARG A  87       3.884  18.937 -10.663  1.00  0.77           H  
ATOM   1238 1HD  ARG A  87       3.264  21.880 -10.516  1.00  0.77           H  
ATOM   1239 2HD  ARG A  87       4.064  21.138 -11.893  1.00  0.77           H  
ATOM   1240  HE  ARG A  87       1.832  19.640 -11.784  1.00  0.77           H  
ATOM   1241 1HH1 ARG A  87       2.175  23.103 -11.433  1.00  0.77           H  
ATOM   1242 2HH1 ARG A  87       0.618  23.455 -12.170  1.00  0.77           H  
ATOM   1243 1HH2 ARG A  87      -0.242  20.118 -12.796  1.00  0.77           H  
ATOM   1244 2HH2 ARG A  87      -0.692  21.803 -12.942  1.00  0.77           H  
ATOM   1245  N   LEU A  88       3.623  18.920  -5.551  1.00  0.76           N  
ATOM   1246  CA  LEU A  88       3.062  19.112  -4.206  1.00  0.76           C  
ATOM   1247  C   LEU A  88       3.134  20.557  -3.718  1.00  0.76           C  
ATOM   1248  O   LEU A  88       4.185  21.209  -3.834  1.00  0.76           O  
ATOM   1249  CB  LEU A  88       3.787  18.212  -3.177  1.00  0.76           C  
ATOM   1250  CG  LEU A  88       3.695  16.698  -3.411  1.00  0.76           C  
ATOM   1251  CD1 LEU A  88       4.451  15.951  -2.304  1.00  0.76           C  
ATOM   1252  CD2 LEU A  88       2.249  16.309  -3.438  1.00  0.76           C  
ATOM   1253  H   LEU A  88       4.624  18.905  -5.689  1.00  0.76           H  
ATOM   1254  HA  LEU A  88       2.012  18.823  -4.227  1.00  0.76           H  
ATOM   1255 1HB  LEU A  88       4.839  18.483  -3.159  1.00  0.76           H  
ATOM   1256 2HB  LEU A  88       3.364  18.417  -2.190  1.00  0.76           H  
ATOM   1257  HG  LEU A  88       4.154  16.442  -4.367  1.00  0.76           H  
ATOM   1258 1HD1 LEU A  88       4.376  14.877  -2.477  1.00  0.76           H  
ATOM   1259 2HD1 LEU A  88       5.499  16.248  -2.309  1.00  0.76           H  
ATOM   1260 3HD1 LEU A  88       4.008  16.190  -1.335  1.00  0.76           H  
ATOM   1261 1HD2 LEU A  88       2.159  15.235  -3.617  1.00  0.76           H  
ATOM   1262 2HD2 LEU A  88       1.780  16.563  -2.487  1.00  0.76           H  
ATOM   1263 3HD2 LEU A  88       1.759  16.850  -4.234  1.00  0.76           H  
ATOM   1264  N   TYR A  89       2.019  21.026  -3.121  1.00  0.75           N  
ATOM   1265  CA  TYR A  89       1.964  22.371  -2.538  1.00  0.75           C  
ATOM   1266  C   TYR A  89       1.244  22.360  -1.185  1.00  0.75           C  
ATOM   1267  O   TYR A  89       0.283  21.624  -1.006  1.00  0.75           O  
ATOM   1268  CB  TYR A  89       1.202  23.305  -3.463  1.00  0.75           C  
ATOM   1269  CG  TYR A  89       1.707  23.343  -4.868  1.00  0.75           C  
ATOM   1270  CD1 TYR A  89       1.108  22.540  -5.842  1.00  0.75           C  
ATOM   1271  CD2 TYR A  89       2.775  24.133  -5.189  1.00  0.75           C  
ATOM   1272  CE1 TYR A  89       1.571  22.582  -7.136  1.00  0.75           C  
ATOM   1273  CE2 TYR A  89       3.242  24.160  -6.480  1.00  0.75           C  
ATOM   1274  CZ  TYR A  89       2.643  23.408  -7.444  1.00  0.75           C  
ATOM   1275  OH  TYR A  89       3.111  23.478  -8.717  1.00  0.75           O  
ATOM   1276  H   TYR A  89       1.183  20.434  -3.113  1.00  0.75           H  
ATOM   1277  HA  TYR A  89       2.981  22.735  -2.385  1.00  0.75           H  
ATOM   1278 1HB  TYR A  89       0.152  23.010  -3.485  1.00  0.75           H  
ATOM   1279 2HB  TYR A  89       1.244  24.320  -3.062  1.00  0.75           H  
ATOM   1280  HD1 TYR A  89       0.265  21.893  -5.581  1.00  0.75           H  
ATOM   1281  HD2 TYR A  89       3.250  24.737  -4.419  1.00  0.75           H  
ATOM   1282  HE1 TYR A  89       1.100  21.971  -7.906  1.00  0.75           H  
ATOM   1283  HE2 TYR A  89       4.089  24.787  -6.740  1.00  0.75           H  
ATOM   1284  HH  TYR A  89       3.851  24.097  -8.748  1.00  0.75           H  
ATOM   1285  N   SER A  90       1.648  23.196  -0.237  1.00  0.76           N  
ATOM   1286  CA  SER A  90       0.907  23.245   1.032  1.00  0.76           C  
ATOM   1287  C   SER A  90      -0.529  23.703   0.831  1.00  0.76           C  
ATOM   1288  O   SER A  90      -0.771  24.681   0.124  1.00  0.76           O  
ATOM   1289  CB  SER A  90       1.588  24.185   1.996  1.00  0.76           C  
ATOM   1290  OG  SER A  90       0.818  24.360   3.167  1.00  0.76           O  
ATOM   1291  H   SER A  90       2.450  23.788  -0.386  1.00  0.76           H  
ATOM   1292  HA  SER A  90       0.885  22.248   1.469  1.00  0.76           H  
ATOM   1293 1HB  SER A  90       2.568  23.793   2.256  1.00  0.76           H  
ATOM   1294 2HB  SER A  90       1.738  25.149   1.516  1.00  0.76           H  
ATOM   1295  HG  SER A  90       0.860  23.507   3.631  1.00  0.76           H  
ATOM   1296  N   ALA A  91      -1.485  23.036   1.498  1.00  0.78           N  
ATOM   1297  CA  ALA A  91      -2.884  23.460   1.425  1.00  0.78           C  
ATOM   1298  C   ALA A  91      -3.145  24.623   2.375  1.00  0.78           C  
ATOM   1299  O   ALA A  91      -4.035  25.442   2.153  1.00  0.78           O  
ATOM   1300  CB  ALA A  91      -3.813  22.312   1.772  1.00  0.78           C  
ATOM   1301  H   ALA A  91      -1.255  22.213   2.061  1.00  0.78           H  
ATOM   1302  HA  ALA A  91      -3.087  23.792   0.407  1.00  0.78           H  
ATOM   1303 1HB  ALA A  91      -4.852  22.635   1.692  1.00  0.78           H  
ATOM   1304 2HB  ALA A  91      -3.643  21.480   1.081  1.00  0.78           H  
ATOM   1305 3HB  ALA A  91      -3.616  21.980   2.791  1.00  0.78           H  
ATOM   1306  N   LYS A  92      -2.383  24.657   3.465  1.00  0.83           N  
ATOM   1307  CA  LYS A  92      -2.535  25.669   4.506  1.00  0.83           C  
ATOM   1308  C   LYS A  92      -1.953  27.009   4.104  1.00  0.83           C  
ATOM   1309  O   LYS A  92      -2.527  28.057   4.406  1.00  0.83           O  
ATOM   1310  CB  LYS A  92      -1.913  25.217   5.813  1.00  0.83           C  
ATOM   1311  CG  LYS A  92      -2.138  26.182   6.983  1.00  0.83           C  
ATOM   1312  CD  LYS A  92      -3.627  26.305   7.335  1.00  0.83           C  
ATOM   1313  CE  LYS A  92      -3.846  26.980   8.685  1.00  0.83           C  
ATOM   1314  NZ  LYS A  92      -5.284  26.895   9.123  1.00  0.83           N  
ATOM   1315  H   LYS A  92      -1.670  23.950   3.568  1.00  0.83           H  
ATOM   1316  HA  LYS A  92      -3.601  25.815   4.679  1.00  0.83           H  
ATOM   1317 1HB  LYS A  92      -2.314  24.246   6.090  1.00  0.83           H  
ATOM   1318 2HB  LYS A  92      -0.838  25.098   5.682  1.00  0.83           H  
ATOM   1319 1HG  LYS A  92      -1.597  25.830   7.856  1.00  0.83           H  
ATOM   1320 2HG  LYS A  92      -1.762  27.164   6.708  1.00  0.83           H  
ATOM   1321 1HD  LYS A  92      -4.085  26.944   6.578  1.00  0.83           H  
ATOM   1322 2HD  LYS A  92      -4.128  25.376   7.300  1.00  0.83           H  
ATOM   1323 1HE  LYS A  92      -3.219  26.500   9.434  1.00  0.83           H  
ATOM   1324 2HE  LYS A  92      -3.563  28.029   8.605  1.00  0.83           H  
ATOM   1325 1HZ  LYS A  92      -5.397  27.347  10.014  1.00  0.83           H  
ATOM   1326 2HZ  LYS A  92      -5.882  27.337   8.445  1.00  0.83           H  
ATOM   1327 3HZ  LYS A  92      -5.554  25.886   9.219  1.00  0.83           H  
ATOM   1328  N   HIS A  93      -0.817  26.987   3.404  1.00  0.89           N  
ATOM   1329  CA  HIS A  93      -0.161  28.241   3.061  1.00  0.89           C  
ATOM   1330  C   HIS A  93       0.095  28.388   1.560  1.00  0.89           C  
ATOM   1331  O   HIS A  93       1.243  28.544   1.169  1.00  0.89           O  
ATOM   1332  CB  HIS A  93       1.207  28.301   3.769  1.00  0.89           C  
ATOM   1333  CG  HIS A  93       1.118  28.155   5.249  1.00  0.89           C  
ATOM   1334  ND1 HIS A  93       0.662  29.155   6.080  1.00  0.89           N  
ATOM   1335  CD2 HIS A  93       1.396  27.099   6.044  1.00  0.89           C  
ATOM   1336  CE1 HIS A  93       0.669  28.714   7.331  1.00  0.89           C  
ATOM   1337  NE2 HIS A  93       1.101  27.468   7.327  1.00  0.89           N  
ATOM   1338  H   HIS A  93      -0.377  26.095   3.171  1.00  0.89           H  
ATOM   1339  HA  HIS A  93      -0.757  29.083   3.402  1.00  0.89           H  
ATOM   1340 1HB  HIS A  93       1.852  27.507   3.383  1.00  0.89           H  
ATOM   1341 2HB  HIS A  93       1.693  29.251   3.547  1.00  0.89           H  
ATOM   1342  HD2 HIS A  93       1.764  26.123   5.725  1.00  0.89           H  
ATOM   1343  HE1 HIS A  93       0.353  29.275   8.208  1.00  0.89           H  
ATOM   1344  HE2 HIS A  93       1.194  26.835   8.125  1.00  0.89           H  
ATOM   1345  N   PRO A  94      -0.944  28.428   0.695  1.00  0.94           N  
ATOM   1346  CA  PRO A  94      -0.841  28.520  -0.756  1.00  0.94           C  
ATOM   1347  C   PRO A  94      -0.188  29.822  -1.203  1.00  0.94           C  
ATOM   1348  O   PRO A  94       0.368  29.904  -2.295  1.00  0.94           O  
ATOM   1349  CB  PRO A  94      -2.306  28.465  -1.204  1.00  0.94           C  
ATOM   1350  CG  PRO A  94      -3.098  28.927  -0.007  1.00  0.94           C  
ATOM   1351  CD  PRO A  94      -2.334  28.414   1.179  1.00  0.94           C  
ATOM   1352  HA  PRO A  94      -0.294  27.649  -1.141  1.00  0.94           H  
ATOM   1353 1HB  PRO A  94      -2.450  29.109  -2.084  1.00  0.94           H  
ATOM   1354 2HB  PRO A  94      -2.559  27.439  -1.510  1.00  0.94           H  
ATOM   1355 1HG  PRO A  94      -3.197  30.023  -0.011  1.00  0.94           H  
ATOM   1356 2HG  PRO A  94      -4.119  28.517  -0.050  1.00  0.94           H  
ATOM   1357 1HD  PRO A  94      -2.491  29.088   2.024  1.00  0.94           H  
ATOM   1358 2HD  PRO A  94      -2.652  27.392   1.390  1.00  0.94           H  
ATOM   1359  N   GLU A  95      -0.220  30.831  -0.329  1.00  0.98           N  
ATOM   1360  CA  GLU A  95       0.354  32.136  -0.623  1.00  0.98           C  
ATOM   1361  C   GLU A  95       1.854  32.170  -0.346  1.00  0.98           C  
ATOM   1362  O   GLU A  95       2.533  33.154  -0.679  1.00  0.98           O  
ATOM   1363  CB  GLU A  95      -0.351  33.210   0.206  1.00  0.98           C  
ATOM   1364  CG  GLU A  95      -1.826  33.400  -0.149  1.00  0.98           C  
ATOM   1365  CD  GLU A  95      -2.523  34.443   0.698  1.00  0.98           C  
ATOM   1366  OE1 GLU A  95      -1.892  35.009   1.559  1.00  0.98           O  
ATOM   1367  OE2 GLU A  95      -3.692  34.667   0.481  1.00  0.98           O  
ATOM   1368  H   GLU A  95      -0.685  30.705   0.556  1.00  0.98           H  
ATOM   1369  HA  GLU A  95       0.199  32.350  -1.681  1.00  0.98           H  
ATOM   1370 1HB  GLU A  95      -0.290  32.948   1.263  1.00  0.98           H  
ATOM   1371 2HB  GLU A  95       0.156  34.165   0.074  1.00  0.98           H  
ATOM   1372 1HG  GLU A  95      -1.899  33.691  -1.196  1.00  0.98           H  
ATOM   1373 2HG  GLU A  95      -2.337  32.445  -0.033  1.00  0.98           H  
ATOM   1374  N   ALA A  96       2.358  31.122   0.312  1.00  0.99           N  
ATOM   1375  CA  ALA A  96       3.764  31.002   0.637  1.00  0.99           C  
ATOM   1376  C   ALA A  96       4.203  29.551   0.547  1.00  0.99           C  
ATOM   1377  O   ALA A  96       5.207  29.188   1.131  1.00  0.99           O  
ATOM   1378  CB  ALA A  96       4.046  31.539   2.029  1.00  0.99           C  
ATOM   1379  H   ALA A  96       1.758  30.343   0.572  1.00  0.99           H  
ATOM   1380  HA  ALA A  96       4.335  31.569  -0.092  1.00  0.99           H  
ATOM   1381 1HB  ALA A  96       5.112  31.449   2.244  1.00  0.99           H  
ATOM   1382 2HB  ALA A  96       3.749  32.585   2.082  1.00  0.99           H  
ATOM   1383 3HB  ALA A  96       3.480  30.962   2.760  1.00  0.99           H  
ATOM   1384  N   ALA A  97       3.447  28.721  -0.162  1.00  0.97           N  
ATOM   1385  CA  ALA A  97       3.751  27.294  -0.292  1.00  0.97           C  
ATOM   1386  C   ALA A  97       5.071  27.064  -0.997  1.00  0.97           C  
ATOM   1387  O   ALA A  97       5.415  27.815  -1.906  1.00  0.97           O  
ATOM   1388  CB  ALA A  97       2.654  26.589  -1.055  1.00  0.97           C  
ATOM   1389  H   ALA A  97       2.620  29.084  -0.617  1.00  0.97           H  
ATOM   1390  HA  ALA A  97       3.823  26.868   0.710  1.00  0.97           H  
ATOM   1391 1HB  ALA A  97       2.888  25.539  -1.136  1.00  0.97           H  
ATOM   1392 2HB  ALA A  97       1.710  26.711  -0.542  1.00  0.97           H  
ATOM   1393 3HB  ALA A  97       2.588  27.013  -2.025  1.00  0.97           H  
ATOM   1394  N   TRP A  98       5.784  26.010  -0.593  1.00  0.92           N  
ATOM   1395  CA  TRP A  98       7.060  25.603  -1.191  1.00  0.92           C  
ATOM   1396  C   TRP A  98       6.973  24.208  -1.810  1.00  0.92           C  
ATOM   1397  O   TRP A  98       6.192  23.371  -1.348  1.00  0.92           O  
ATOM   1398  CB  TRP A  98       8.139  25.549  -0.113  1.00  0.92           C  
ATOM   1399  CG  TRP A  98       8.480  26.856   0.540  1.00  0.92           C  
ATOM   1400  CD1 TRP A  98       7.631  27.603   1.188  1.00  0.92           C  
ATOM   1401  CD2 TRP A  98       9.755  27.477   0.727  1.00  0.92           C  
ATOM   1402  NE1 TRP A  98       8.251  28.666   1.764  1.00  0.92           N  
ATOM   1403  CE2 TRP A  98       9.545  28.602   1.501  1.00  0.92           C  
ATOM   1404  CE3 TRP A  98      10.999  27.167   0.346  1.00  0.92           C  
ATOM   1405  CZ2 TRP A  98      10.571  29.425   1.896  1.00  0.92           C  
ATOM   1406  CZ3 TRP A  98      12.057  27.965   0.721  1.00  0.92           C  
ATOM   1407  CH2 TRP A  98      11.849  29.078   1.481  1.00  0.92           C  
ATOM   1408  H   TRP A  98       5.437  25.467   0.184  1.00  0.92           H  
ATOM   1409  HA  TRP A  98       7.326  26.306  -1.968  1.00  0.92           H  
ATOM   1410 1HB  TRP A  98       7.832  24.855   0.672  1.00  0.92           H  
ATOM   1411 2HB  TRP A  98       9.055  25.151  -0.557  1.00  0.92           H  
ATOM   1412  HD1 TRP A  98       6.590  27.375   1.273  1.00  0.92           H  
ATOM   1413  HE1 TRP A  98       7.785  29.373   2.349  1.00  0.92           H  
ATOM   1414  HE3 TRP A  98      11.137  26.310  -0.235  1.00  0.92           H  
ATOM   1415  HZ2 TRP A  98      10.401  30.308   2.517  1.00  0.92           H  
ATOM   1416  HZ3 TRP A  98      13.060  27.679   0.393  1.00  0.92           H  
ATOM   1417  HH2 TRP A  98      12.697  29.697   1.774  1.00  0.92           H  
ATOM   1418  N   SER A  99       7.809  23.954  -2.813  1.00  0.88           N  
ATOM   1419  CA  SER A  99       7.932  22.629  -3.430  1.00  0.88           C  
ATOM   1420  C   SER A  99       9.407  22.214  -3.408  1.00  0.88           C  
ATOM   1421  O   SER A  99      10.285  23.064  -3.326  1.00  0.88           O  
ATOM   1422  CB  SER A  99       7.393  22.648  -4.848  1.00  0.88           C  
ATOM   1423  OG  SER A  99       6.020  22.977  -4.872  1.00  0.88           O  
ATOM   1424  H   SER A  99       8.390  24.719  -3.149  1.00  0.88           H  
ATOM   1425  HA  SER A  99       7.356  21.908  -2.846  1.00  0.88           H  
ATOM   1426 1HB  SER A  99       7.950  23.379  -5.429  1.00  0.88           H  
ATOM   1427 2HB  SER A  99       7.544  21.674  -5.311  1.00  0.88           H  
ATOM   1428  HG  SER A  99       5.521  22.246  -4.407  1.00  0.88           H  
ATOM   1429  N   VAL A 100       9.701  20.918  -3.457  1.00  0.84           N  
ATOM   1430  CA  VAL A 100      11.109  20.483  -3.423  1.00  0.84           C  
ATOM   1431  C   VAL A 100      11.762  20.316  -4.800  1.00  0.84           C  
ATOM   1432  O   VAL A 100      11.186  19.716  -5.702  1.00  0.84           O  
ATOM   1433  CB  VAL A 100      11.246  19.209  -2.558  1.00  0.84           C  
ATOM   1434  CG1 VAL A 100      12.663  18.681  -2.596  1.00  0.84           C  
ATOM   1435  CG2 VAL A 100      10.903  19.568  -1.118  1.00  0.84           C  
ATOM   1436  H   VAL A 100       8.959  20.235  -3.519  1.00  0.84           H  
ATOM   1437  HA  VAL A 100      11.683  21.244  -2.910  1.00  0.84           H  
ATOM   1438  HB  VAL A 100      10.574  18.440  -2.919  1.00  0.84           H  
ATOM   1439 1HG1 VAL A 100      12.751  17.797  -1.963  1.00  0.84           H  
ATOM   1440 2HG1 VAL A 100      12.923  18.419  -3.614  1.00  0.84           H  
ATOM   1441 3HG1 VAL A 100      13.334  19.455  -2.233  1.00  0.84           H  
ATOM   1442 1HG2 VAL A 100      11.000  18.687  -0.489  1.00  0.84           H  
ATOM   1443 2HG2 VAL A 100      11.595  20.334  -0.772  1.00  0.84           H  
ATOM   1444 3HG2 VAL A 100       9.882  19.947  -1.062  1.00  0.84           H  
ATOM   1445  N   LYS A 101      12.965  20.893  -4.929  1.00  0.83           N  
ATOM   1446  CA  LYS A 101      13.824  20.880  -6.117  1.00  0.83           C  
ATOM   1447  C   LYS A 101      14.591  19.555  -6.233  1.00  0.83           C  
ATOM   1448  O   LYS A 101      14.720  18.838  -5.240  1.00  0.83           O  
ATOM   1449  CB  LYS A 101      14.816  22.057  -6.027  1.00  0.83           C  
ATOM   1450  CG  LYS A 101      14.179  23.429  -6.109  1.00  0.83           C  
ATOM   1451  CD  LYS A 101      15.246  24.508  -6.165  1.00  0.83           C  
ATOM   1452  CE  LYS A 101      15.911  24.687  -4.808  1.00  0.83           C  
ATOM   1453  NZ  LYS A 101      16.906  25.815  -4.787  1.00  0.83           N  
ATOM   1454  H   LYS A 101      13.339  21.400  -4.125  1.00  0.83           H  
ATOM   1455  HA  LYS A 101      13.183  21.001  -6.989  1.00  0.83           H  
ATOM   1456 1HB  LYS A 101      15.331  22.001  -5.075  1.00  0.83           H  
ATOM   1457 2HB  LYS A 101      15.591  22.004  -6.767  1.00  0.83           H  
ATOM   1458 1HG  LYS A 101      13.546  23.493  -6.994  1.00  0.83           H  
ATOM   1459 2HG  LYS A 101      13.557  23.586  -5.224  1.00  0.83           H  
ATOM   1460 1HD  LYS A 101      16.006  24.221  -6.891  1.00  0.83           H  
ATOM   1461 2HD  LYS A 101      14.819  25.428  -6.473  1.00  0.83           H  
ATOM   1462 1HE  LYS A 101      15.150  24.872  -4.048  1.00  0.83           H  
ATOM   1463 2HE  LYS A 101      16.418  23.767  -4.578  1.00  0.83           H  
ATOM   1464 1HZ  LYS A 101      17.348  25.887  -3.846  1.00  0.83           H  
ATOM   1465 2HZ  LYS A 101      17.622  25.645  -5.470  1.00  0.83           H  
ATOM   1466 3HZ  LYS A 101      16.442  26.678  -4.993  1.00  0.83           H  
ATOM   1467  N   PRO A 102      15.154  19.205  -7.406  1.00  0.83           N  
ATOM   1468  CA  PRO A 102      15.945  18.010  -7.651  1.00  0.83           C  
ATOM   1469  C   PRO A 102      17.183  17.883  -6.786  1.00  0.83           C  
ATOM   1470  O   PRO A 102      17.676  16.779  -6.572  1.00  0.83           O  
ATOM   1471  CB  PRO A 102      16.330  18.186  -9.124  1.00  0.83           C  
ATOM   1472  CG  PRO A 102      16.142  19.636  -9.415  1.00  0.83           C  
ATOM   1473  CD  PRO A 102      14.945  19.991  -8.622  1.00  0.83           C  
ATOM   1474  HA  PRO A 102      15.307  17.128  -7.512  1.00  0.83           H  
ATOM   1475 1HB  PRO A 102      17.364  17.853  -9.295  1.00  0.83           H  
ATOM   1476 2HB  PRO A 102      15.685  17.578  -9.745  1.00  0.83           H  
ATOM   1477 1HG  PRO A 102      17.038  20.205  -9.127  1.00  0.83           H  
ATOM   1478 2HG  PRO A 102      16.002  19.784 -10.489  1.00  0.83           H  
ATOM   1479 1HD  PRO A 102      14.874  21.050  -8.509  1.00  0.83           H  
ATOM   1480 2HD  PRO A 102      14.083  19.584  -9.123  1.00  0.83           H  
ATOM   1481  N   ASN A 103      17.688  18.999  -6.264  1.00  0.83           N  
ATOM   1482  CA  ASN A 103      18.854  18.927  -5.396  1.00  0.83           C  
ATOM   1483  C   ASN A 103      18.444  18.770  -3.929  1.00  0.83           C  
ATOM   1484  O   ASN A 103      19.282  18.815  -3.028  1.00  0.83           O  
ATOM   1485  CB  ASN A 103      19.738  20.132  -5.600  1.00  0.83           C  
ATOM   1486  CG  ASN A 103      19.130  21.437  -5.173  1.00  0.83           C  
ATOM   1487  OD1 ASN A 103      18.065  21.544  -4.539  1.00  0.83           O  
ATOM   1488  ND2 ASN A 103      19.841  22.484  -5.526  1.00  0.83           N  
ATOM   1489  H   ASN A 103      17.272  19.894  -6.465  1.00  0.83           H  
ATOM   1490  HA  ASN A 103      19.430  18.040  -5.663  1.00  0.83           H  
ATOM   1491 1HB  ASN A 103      20.667  19.988  -5.046  1.00  0.83           H  
ATOM   1492 2HB  ASN A 103      20.001  20.204  -6.656  1.00  0.83           H  
ATOM   1493 1HD2 ASN A 103      19.547  23.404  -5.285  1.00  0.83           H  
ATOM   1494 2HD2 ASN A 103      20.695  22.356  -6.032  1.00  0.83           H  
ATOM   1495  N   GLY A 104      17.143  18.595  -3.701  1.00  0.84           N  
ATOM   1496  CA  GLY A 104      16.561  18.381  -2.392  1.00  0.84           C  
ATOM   1497  C   GLY A 104      16.133  19.641  -1.637  1.00  0.84           C  
ATOM   1498  O   GLY A 104      15.464  19.542  -0.609  1.00  0.84           O  
ATOM   1499  H   GLY A 104      16.493  18.590  -4.481  1.00  0.84           H  
ATOM   1500 1HA  GLY A 104      15.687  17.745  -2.525  1.00  0.84           H  
ATOM   1501 2HA  GLY A 104      17.270  17.819  -1.786  1.00  0.84           H  
ATOM   1502  N   GLU A 105      16.501  20.820  -2.111  1.00  0.84           N  
ATOM   1503  CA  GLU A 105      16.129  22.032  -1.386  1.00  0.84           C  
ATOM   1504  C   GLU A 105      14.727  22.552  -1.777  1.00  0.84           C  
ATOM   1505  O   GLU A 105      14.373  22.492  -2.949  1.00  0.84           O  
ATOM   1506  CB  GLU A 105      17.194  23.108  -1.610  1.00  0.84           C  
ATOM   1507  CG  GLU A 105      16.978  24.422  -0.853  1.00  0.84           C  
ATOM   1508  CD  GLU A 105      18.084  25.454  -1.078  1.00  0.84           C  
ATOM   1509  OE1 GLU A 105      18.231  25.948  -2.192  1.00  0.84           O  
ATOM   1510  OE2 GLU A 105      18.784  25.745  -0.133  1.00  0.84           O  
ATOM   1511  H   GLU A 105      17.053  20.886  -2.967  1.00  0.84           H  
ATOM   1512  HA  GLU A 105      16.173  21.792  -0.334  1.00  0.84           H  
ATOM   1513 1HB  GLU A 105      18.159  22.711  -1.292  1.00  0.84           H  
ATOM   1514 2HB  GLU A 105      17.286  23.323  -2.646  1.00  0.84           H  
ATOM   1515 1HG  GLU A 105      16.035  24.853  -1.171  1.00  0.84           H  
ATOM   1516 2HG  GLU A 105      16.904  24.206   0.210  1.00  0.84           H  
ATOM   1517  N   PRO A 106      13.859  22.927  -0.820  1.00  0.86           N  
ATOM   1518  CA  PRO A 106      12.581  23.597  -1.039  1.00  0.86           C  
ATOM   1519  C   PRO A 106      12.713  24.958  -1.752  1.00  0.86           C  
ATOM   1520  O   PRO A 106      13.643  25.716  -1.478  1.00  0.86           O  
ATOM   1521  CB  PRO A 106      12.052  23.763   0.401  1.00  0.86           C  
ATOM   1522  CG  PRO A 106      12.708  22.671   1.192  1.00  0.86           C  
ATOM   1523  CD  PRO A 106      14.082  22.521   0.588  1.00  0.86           C  
ATOM   1524  HA  PRO A 106      11.924  22.938  -1.596  1.00  0.86           H  
ATOM   1525 1HB  PRO A 106      12.337  24.740   0.791  1.00  0.86           H  
ATOM   1526 2HB  PRO A 106      10.954  23.710   0.407  1.00  0.86           H  
ATOM   1527 1HG  PRO A 106      12.746  22.936   2.260  1.00  0.86           H  
ATOM   1528 2HG  PRO A 106      12.120  21.743   1.125  1.00  0.86           H  
ATOM   1529 1HD  PRO A 106      14.811  23.178   1.083  1.00  0.86           H  
ATOM   1530 2HD  PRO A 106      14.339  21.450   0.668  1.00  0.86           H  
ATOM   1531  N   LYS A 107      11.723  25.301  -2.581  1.00  0.89           N  
ATOM   1532  CA  LYS A 107      11.634  26.602  -3.260  1.00  0.89           C  
ATOM   1533  C   LYS A 107      10.178  27.097  -3.217  1.00  0.89           C  
ATOM   1534  O   LYS A 107       9.271  26.296  -3.431  1.00  0.89           O  
ATOM   1535  CB  LYS A 107      12.108  26.462  -4.715  1.00  0.89           C  
ATOM   1536  CG  LYS A 107      12.094  27.742  -5.569  1.00  0.89           C  
ATOM   1537  CD  LYS A 107      12.749  27.496  -6.939  1.00  0.89           C  
ATOM   1538  CE  LYS A 107      12.651  28.694  -7.833  1.00  0.89           C  
ATOM   1539  NZ  LYS A 107      13.316  28.484  -9.151  1.00  0.89           N  
ATOM   1540  H   LYS A 107      11.019  24.600  -2.777  1.00  0.89           H  
ATOM   1541  HA  LYS A 107      12.293  27.291  -2.751  1.00  0.89           H  
ATOM   1542 1HB  LYS A 107      13.122  26.094  -4.712  1.00  0.89           H  
ATOM   1543 2HB  LYS A 107      11.496  25.712  -5.222  1.00  0.89           H  
ATOM   1544 1HG  LYS A 107      11.063  28.076  -5.718  1.00  0.89           H  
ATOM   1545 2HG  LYS A 107      12.642  28.532  -5.062  1.00  0.89           H  
ATOM   1546 1HD  LYS A 107      13.797  27.316  -6.793  1.00  0.89           H  
ATOM   1547 2HD  LYS A 107      12.302  26.631  -7.427  1.00  0.89           H  
ATOM   1548 1HE  LYS A 107      11.615  28.896  -8.003  1.00  0.89           H  
ATOM   1549 2HE  LYS A 107      13.107  29.550  -7.337  1.00  0.89           H  
ATOM   1550 1HZ  LYS A 107      13.210  29.319  -9.715  1.00  0.89           H  
ATOM   1551 2HZ  LYS A 107      14.295  28.296  -9.013  1.00  0.89           H  
ATOM   1552 3HZ  LYS A 107      12.886  27.702  -9.626  1.00  0.89           H  
ATOM   1553  N   PRO A 108       9.883  28.384  -2.936  1.00  0.94           N  
ATOM   1554  CA  PRO A 108       8.530  28.905  -2.942  1.00  0.94           C  
ATOM   1555  C   PRO A 108       7.910  28.640  -4.299  1.00  0.94           C  
ATOM   1556  O   PRO A 108       8.539  28.884  -5.328  1.00  0.94           O  
ATOM   1557  CB  PRO A 108       8.734  30.399  -2.692  1.00  0.94           C  
ATOM   1558  CG  PRO A 108      10.038  30.473  -1.938  1.00  0.94           C  
ATOM   1559  CD  PRO A 108      10.904  29.383  -2.558  1.00  0.94           C  
ATOM   1560  HA  PRO A 108       7.945  28.454  -2.131  1.00  0.94           H  
ATOM   1561 1HB  PRO A 108       8.756  30.940  -3.646  1.00  0.94           H  
ATOM   1562 2HB  PRO A 108       7.884  30.795  -2.115  1.00  0.94           H  
ATOM   1563 1HG  PRO A 108      10.479  31.473  -2.023  1.00  0.94           H  
ATOM   1564 2HG  PRO A 108       9.849  30.305  -0.873  1.00  0.94           H  
ATOM   1565 1HD  PRO A 108      11.428  29.764  -3.441  1.00  0.94           H  
ATOM   1566 2HD  PRO A 108      11.581  29.030  -1.795  1.00  0.94           H  
ATOM   1567  N   MET A 109       6.645  28.245  -4.323  1.00  1.00           N  
ATOM   1568  CA  MET A 109       5.970  27.966  -5.590  1.00  1.00           C  
ATOM   1569  C   MET A 109       5.846  29.215  -6.440  1.00  1.00           C  
ATOM   1570  O   MET A 109       5.752  29.141  -7.662  1.00  1.00           O  
ATOM   1571  CB  MET A 109       4.581  27.376  -5.371  1.00  1.00           C  
ATOM   1572  CG  MET A 109       3.520  28.337  -4.828  1.00  1.00           C  
ATOM   1573  SD  MET A 109       1.893  27.548  -4.670  1.00  1.00           S  
ATOM   1574  CE  MET A 109       1.416  27.381  -6.384  1.00  1.00           C  
ATOM   1575  H   MET A 109       6.166  28.077  -3.448  1.00  1.00           H  
ATOM   1576  HA  MET A 109       6.568  27.240  -6.141  1.00  1.00           H  
ATOM   1577 1HB  MET A 109       4.211  26.991  -6.310  1.00  1.00           H  
ATOM   1578 2HB  MET A 109       4.664  26.546  -4.671  1.00  1.00           H  
ATOM   1579 1HG  MET A 109       3.827  28.700  -3.845  1.00  1.00           H  
ATOM   1580 2HG  MET A 109       3.414  29.192  -5.490  1.00  1.00           H  
ATOM   1581 1HE  MET A 109       0.439  26.902  -6.443  1.00  1.00           H  
ATOM   1582 2HE  MET A 109       1.367  28.369  -6.842  1.00  1.00           H  
ATOM   1583 3HE  MET A 109       2.147  26.777  -6.912  1.00  1.00           H  
ATOM   1584  N   LYS A 110       5.892  30.370  -5.793  1.00  1.07           N  
ATOM   1585  CA  LYS A 110       5.764  31.665  -6.436  1.00  1.07           C  
ATOM   1586  C   LYS A 110       6.925  31.943  -7.386  1.00  1.07           C  
ATOM   1587  O   LYS A 110       6.830  32.797  -8.267  1.00  1.07           O  
ATOM   1588  CB  LYS A 110       5.656  32.737  -5.363  1.00  1.07           C  
ATOM   1589  CG  LYS A 110       4.368  32.615  -4.560  1.00  1.07           C  
ATOM   1590  CD  LYS A 110       4.149  33.771  -3.618  1.00  1.07           C  
ATOM   1591  CE  LYS A 110       5.149  33.754  -2.476  1.00  1.07           C  
ATOM   1592  NZ  LYS A 110       4.737  34.664  -1.397  1.00  1.07           N  
ATOM   1593  H   LYS A 110       6.002  30.336  -4.790  1.00  1.07           H  
ATOM   1594  HA  LYS A 110       4.846  31.666  -7.025  1.00  1.07           H  
ATOM   1595 1HB  LYS A 110       6.504  32.661  -4.679  1.00  1.07           H  
ATOM   1596 2HB  LYS A 110       5.685  33.725  -5.823  1.00  1.07           H  
ATOM   1597 1HG  LYS A 110       3.522  32.556  -5.244  1.00  1.07           H  
ATOM   1598 2HG  LYS A 110       4.396  31.691  -3.975  1.00  1.07           H  
ATOM   1599 1HD  LYS A 110       4.242  34.712  -4.161  1.00  1.07           H  
ATOM   1600 2HD  LYS A 110       3.142  33.711  -3.198  1.00  1.07           H  
ATOM   1601 1HE  LYS A 110       5.231  32.744  -2.079  1.00  1.07           H  
ATOM   1602 2HE  LYS A 110       6.122  34.068  -2.850  1.00  1.07           H  
ATOM   1603 1HZ  LYS A 110       5.402  34.639  -0.645  1.00  1.07           H  
ATOM   1604 2HZ  LYS A 110       4.651  35.605  -1.744  1.00  1.07           H  
ATOM   1605 3HZ  LYS A 110       3.824  34.322  -1.065  1.00  1.07           H  
ATOM   1606  N   GLN A 111       8.041  31.244  -7.175  1.00  1.14           N  
ATOM   1607  CA  GLN A 111       9.233  31.390  -7.985  1.00  1.14           C  
ATOM   1608  C   GLN A 111       9.324  30.303  -9.067  1.00  1.14           C  
ATOM   1609  O   GLN A 111      10.348  30.188  -9.752  1.00  1.14           O  
ATOM   1610  CB  GLN A 111      10.474  31.333  -7.096  1.00  1.14           C  
ATOM   1611  CG  GLN A 111      10.593  32.455  -6.089  1.00  1.14           C  
ATOM   1612  CD  GLN A 111      11.847  32.318  -5.228  1.00  1.14           C  
ATOM   1613  OE1 GLN A 111      12.817  31.655  -5.615  1.00  1.14           O  
ATOM   1614  NE2 GLN A 111      11.839  32.957  -4.063  1.00  1.14           N  
ATOM   1615  H   GLN A 111       8.064  30.538  -6.439  1.00  1.14           H  
ATOM   1616  HA  GLN A 111       9.198  32.358  -8.483  1.00  1.14           H  
ATOM   1617 1HB  GLN A 111      10.463  30.400  -6.533  1.00  1.14           H  
ATOM   1618 2HB  GLN A 111      11.363  31.351  -7.715  1.00  1.14           H  
ATOM   1619 1HG  GLN A 111      10.637  33.405  -6.618  1.00  1.14           H  
ATOM   1620 2HG  GLN A 111       9.723  32.429  -5.433  1.00  1.14           H  
ATOM   1621 1HE2 GLN A 111      12.637  32.911  -3.460  1.00  1.14           H  
ATOM   1622 2HE2 GLN A 111      11.038  33.490  -3.790  1.00  1.14           H  
ATOM   1623  N   THR A 112       8.277  29.478  -9.195  1.00  1.19           N  
ATOM   1624  CA  THR A 112       8.280  28.361 -10.131  1.00  1.19           C  
ATOM   1625  C   THR A 112       7.176  28.504 -11.176  1.00  1.19           C  
ATOM   1626  O   THR A 112       6.356  29.419 -11.116  1.00  1.19           O  
ATOM   1627  CB  THR A 112       8.087  27.025  -9.374  1.00  1.19           C  
ATOM   1628  OG1 THR A 112       6.762  26.968  -8.830  1.00  1.19           O  
ATOM   1629  CG2 THR A 112       9.091  26.922  -8.236  1.00  1.19           C  
ATOM   1630  H   THR A 112       7.444  29.607  -8.622  1.00  1.19           H  
ATOM   1631  HA  THR A 112       9.235  28.339 -10.652  1.00  1.19           H  
ATOM   1632  HB  THR A 112       8.229  26.186 -10.057  1.00  1.19           H  
ATOM   1633  HG1 THR A 112       6.498  27.855  -8.509  1.00  1.19           H  
ATOM   1634 1HG2 THR A 112       8.950  25.991  -7.701  1.00  1.19           H  
ATOM   1635 2HG2 THR A 112      10.096  26.957  -8.643  1.00  1.19           H  
ATOM   1636 3HG2 THR A 112       8.949  27.750  -7.549  1.00  1.19           H  
ATOM   1637  N   LYS A 113       7.183  27.605 -12.154  1.00  1.20           N  
ATOM   1638  CA  LYS A 113       6.167  27.575 -13.198  1.00  1.20           C  
ATOM   1639  C   LYS A 113       5.521  26.196 -13.237  1.00  1.20           C  
ATOM   1640  O   LYS A 113       6.137  25.206 -12.853  1.00  1.20           O  
ATOM   1641  CB  LYS A 113       6.768  27.935 -14.558  1.00  1.20           C  
ATOM   1642  CG  LYS A 113       7.322  29.356 -14.648  1.00  1.20           C  
ATOM   1643  CD  LYS A 113       7.850  29.666 -16.044  1.00  1.20           C  
ATOM   1644  CE  LYS A 113       8.404  31.084 -16.127  1.00  1.20           C  
ATOM   1645  NZ  LYS A 113       8.917  31.403 -17.489  1.00  1.20           N  
ATOM   1646  H   LYS A 113       7.901  26.901 -12.153  1.00  1.20           H  
ATOM   1647  HA  LYS A 113       5.389  28.302 -12.958  1.00  1.20           H  
ATOM   1648 1HB  LYS A 113       7.575  27.242 -14.797  1.00  1.20           H  
ATOM   1649 2HB  LYS A 113       6.008  27.827 -15.330  1.00  1.20           H  
ATOM   1650 1HG  LYS A 113       6.533  30.068 -14.395  1.00  1.20           H  
ATOM   1651 2HG  LYS A 113       8.134  29.477 -13.931  1.00  1.20           H  
ATOM   1652 1HD  LYS A 113       8.642  28.961 -16.300  1.00  1.20           H  
ATOM   1653 2HD  LYS A 113       7.045  29.560 -16.771  1.00  1.20           H  
ATOM   1654 1HE  LYS A 113       7.614  31.790 -15.873  1.00  1.20           H  
ATOM   1655 2HE  LYS A 113       9.217  31.192 -15.409  1.00  1.20           H  
ATOM   1656 1HZ  LYS A 113       9.274  32.348 -17.503  1.00  1.20           H  
ATOM   1657 2HZ  LYS A 113       9.659  30.759 -17.729  1.00  1.20           H  
ATOM   1658 3HZ  LYS A 113       8.168  31.317 -18.161  1.00  1.20           H  
ATOM   1659  N   ALA A 114       4.298  26.113 -13.746  1.00  1.16           N  
ATOM   1660  CA  ALA A 114       3.587  24.833 -13.838  1.00  1.16           C  
ATOM   1661  C   ALA A 114       4.346  23.785 -14.655  1.00  1.16           C  
ATOM   1662  O   ALA A 114       4.264  22.585 -14.383  1.00  1.16           O  
ATOM   1663  CB  ALA A 114       2.223  25.057 -14.453  1.00  1.16           C  
ATOM   1664  H   ALA A 114       3.836  26.957 -14.055  1.00  1.16           H  
ATOM   1665  HA  ALA A 114       3.471  24.446 -12.826  1.00  1.16           H  
ATOM   1666 1HB  ALA A 114       1.681  24.114 -14.491  1.00  1.16           H  
ATOM   1667 2HB  ALA A 114       1.663  25.774 -13.854  1.00  1.16           H  
ATOM   1668 3HB  ALA A 114       2.341  25.443 -15.464  1.00  1.16           H  
ATOM   1669  N   GLY A 115       5.074  24.247 -15.666  1.00  1.08           N  
ATOM   1670  CA  GLY A 115       5.839  23.377 -16.548  1.00  1.08           C  
ATOM   1671  C   GLY A 115       7.275  23.170 -16.063  1.00  1.08           C  
ATOM   1672  O   GLY A 115       8.110  22.635 -16.794  1.00  1.08           O  
ATOM   1673  H   GLY A 115       5.099  25.242 -15.824  1.00  1.08           H  
ATOM   1674 1HA  GLY A 115       5.338  22.413 -16.626  1.00  1.08           H  
ATOM   1675 2HA  GLY A 115       5.853  23.806 -17.549  1.00  1.08           H  
ATOM   1676  N   ASN A 116       7.587  23.624 -14.851  1.00  0.99           N  
ATOM   1677  CA  ASN A 116       8.944  23.528 -14.345  1.00  0.99           C  
ATOM   1678  C   ASN A 116       9.264  22.125 -13.858  1.00  0.99           C  
ATOM   1679  O   ASN A 116       8.779  21.677 -12.821  1.00  0.99           O  
ATOM   1680  CB  ASN A 116       9.193  24.522 -13.230  1.00  0.99           C  
ATOM   1681  CG  ASN A 116      10.618  24.522 -12.786  1.00  0.99           C  
ATOM   1682  OD1 ASN A 116      11.414  23.716 -13.291  1.00  0.99           O  
ATOM   1683  ND2 ASN A 116      10.969  25.393 -11.866  1.00  0.99           N  
ATOM   1684  H   ASN A 116       6.882  24.056 -14.256  1.00  0.99           H  
ATOM   1685  HA  ASN A 116       9.632  23.750 -15.163  1.00  0.99           H  
ATOM   1686 1HB  ASN A 116       8.930  25.519 -13.573  1.00  0.99           H  
ATOM   1687 2HB  ASN A 116       8.553  24.288 -12.381  1.00  0.99           H  
ATOM   1688 1HD2 ASN A 116      11.937  25.430 -11.535  1.00  0.99           H  
ATOM   1689 2HD2 ASN A 116      10.294  26.019 -11.490  1.00  0.99           H  
ATOM   1690  N   LYS A 117      10.150  21.452 -14.578  1.00  0.89           N  
ATOM   1691  CA  LYS A 117      10.534  20.075 -14.280  1.00  0.89           C  
ATOM   1692  C   LYS A 117      11.130  19.927 -12.878  1.00  0.89           C  
ATOM   1693  O   LYS A 117      11.052  18.855 -12.272  1.00  0.89           O  
ATOM   1694  CB  LYS A 117      11.533  19.592 -15.326  1.00  0.89           C  
ATOM   1695  CG  LYS A 117      10.953  19.397 -16.709  1.00  0.89           C  
ATOM   1696  CD  LYS A 117      12.044  18.989 -17.699  1.00  0.89           C  
ATOM   1697  CE  LYS A 117      11.478  18.773 -19.100  1.00  0.89           C  
ATOM   1698  NZ  LYS A 117      12.543  18.422 -20.078  1.00  0.89           N  
ATOM   1699  H   LYS A 117      10.525  21.899 -15.403  1.00  0.89           H  
ATOM   1700  HA  LYS A 117       9.652  19.452 -14.330  1.00  0.89           H  
ATOM   1701 1HB  LYS A 117      12.357  20.301 -15.398  1.00  0.89           H  
ATOM   1702 2HB  LYS A 117      11.950  18.642 -15.018  1.00  0.89           H  
ATOM   1703 1HG  LYS A 117      10.185  18.617 -16.670  1.00  0.89           H  
ATOM   1704 2HG  LYS A 117      10.483  20.325 -17.042  1.00  0.89           H  
ATOM   1705 1HD  LYS A 117      12.794  19.778 -17.745  1.00  0.89           H  
ATOM   1706 2HD  LYS A 117      12.534  18.079 -17.356  1.00  0.89           H  
ATOM   1707 1HE  LYS A 117      10.745  17.968 -19.069  1.00  0.89           H  
ATOM   1708 2HE  LYS A 117      10.983  19.688 -19.428  1.00  0.89           H  
ATOM   1709 1HZ  LYS A 117      12.131  18.287 -20.991  1.00  0.89           H  
ATOM   1710 2HZ  LYS A 117      13.222  19.170 -20.122  1.00  0.89           H  
ATOM   1711 3HZ  LYS A 117      13.000  17.569 -19.786  1.00  0.89           H  
ATOM   1712  N   GLN A 118      11.667  21.020 -12.327  1.00  0.80           N  
ATOM   1713  CA  GLN A 118      12.292  21.007 -11.011  1.00  0.80           C  
ATOM   1714  C   GLN A 118      11.335  20.602  -9.903  1.00  0.80           C  
ATOM   1715  O   GLN A 118      11.773  20.143  -8.856  1.00  0.80           O  
ATOM   1716  CB  GLN A 118      12.848  22.384 -10.628  1.00  0.80           C  
ATOM   1717  CG  GLN A 118      14.060  22.847 -11.419  1.00  0.80           C  
ATOM   1718  CD  GLN A 118      14.554  24.258 -11.009  1.00  0.80           C  
ATOM   1719  OE1 GLN A 118      13.784  25.235 -10.845  1.00  0.80           O  
ATOM   1720  NE2 GLN A 118      15.876  24.366 -10.842  1.00  0.80           N  
ATOM   1721  H   GLN A 118      11.644  21.896 -12.844  1.00  0.80           H  
ATOM   1722  HA  GLN A 118      13.106  20.289 -11.044  1.00  0.80           H  
ATOM   1723 1HB  GLN A 118      12.067  23.116 -10.732  1.00  0.80           H  
ATOM   1724 2HB  GLN A 118      13.121  22.374  -9.575  1.00  0.80           H  
ATOM   1725 1HG  GLN A 118      14.872  22.142 -11.253  1.00  0.80           H  
ATOM   1726 2HG  GLN A 118      13.798  22.868 -12.477  1.00  0.80           H  
ATOM   1727 1HE2 GLN A 118      16.282  25.243 -10.583  1.00  0.80           H  
ATOM   1728 2HE2 GLN A 118      16.465  23.571 -10.983  1.00  0.80           H  
ATOM   1729  N   ILE A 119      10.041  20.810 -10.100  1.00  0.74           N  
ATOM   1730  CA  ILE A 119       9.075  20.494  -9.062  1.00  0.74           C  
ATOM   1731  C   ILE A 119       8.163  19.343  -9.446  1.00  0.74           C  
ATOM   1732  O   ILE A 119       7.134  19.117  -8.804  1.00  0.74           O  
ATOM   1733  CB  ILE A 119       8.241  21.736  -8.721  1.00  0.74           C  
ATOM   1734  CG1 ILE A 119       7.490  22.222  -9.967  1.00  0.74           C  
ATOM   1735  CG2 ILE A 119       9.166  22.827  -8.177  1.00  0.74           C  
ATOM   1736  CD1 ILE A 119       6.441  23.273  -9.697  1.00  0.74           C  
ATOM   1737  H   ILE A 119       9.710  21.172 -10.998  1.00  0.74           H  
ATOM   1738  HA  ILE A 119       9.617  20.198  -8.164  1.00  0.74           H  
ATOM   1739  HB  ILE A 119       7.499  21.478  -7.968  1.00  0.74           H  
ATOM   1740 1HG1 ILE A 119       8.214  22.646 -10.650  1.00  0.74           H  
ATOM   1741 2HG1 ILE A 119       7.020  21.370 -10.455  1.00  0.74           H  
ATOM   1742 1HG2 ILE A 119       8.574  23.698  -7.922  1.00  0.74           H  
ATOM   1743 2HG2 ILE A 119       9.678  22.456  -7.284  1.00  0.74           H  
ATOM   1744 3HG2 ILE A 119       9.904  23.098  -8.932  1.00  0.74           H  
ATOM   1745 1HD1 ILE A 119       5.970  23.568 -10.641  1.00  0.74           H  
ATOM   1746 2HD1 ILE A 119       5.691  22.863  -9.025  1.00  0.74           H  
ATOM   1747 3HD1 ILE A 119       6.906  24.142  -9.237  1.00  0.74           H  
ATOM   1748  N   GLN A 120       8.518  18.626 -10.510  1.00  0.72           N  
ATOM   1749  CA  GLN A 120       7.689  17.520 -10.957  1.00  0.72           C  
ATOM   1750  C   GLN A 120       8.245  16.194 -10.446  1.00  0.72           C  
ATOM   1751  O   GLN A 120       9.441  15.925 -10.572  1.00  0.72           O  
ATOM   1752  CB  GLN A 120       7.588  17.564 -12.478  1.00  0.72           C  
ATOM   1753  CG  GLN A 120       6.856  18.824 -12.995  1.00  0.72           C  
ATOM   1754  CD  GLN A 120       6.834  18.963 -14.521  1.00  0.72           C  
ATOM   1755  OE1 GLN A 120       7.664  18.390 -15.226  1.00  0.72           O  
ATOM   1756  NE2 GLN A 120       5.902  19.750 -15.031  1.00  0.72           N  
ATOM   1757  H   GLN A 120       9.383  18.830 -11.010  1.00  0.72           H  
ATOM   1758  HA  GLN A 120       6.688  17.644 -10.547  1.00  0.72           H  
ATOM   1759 1HB  GLN A 120       8.585  17.525 -12.919  1.00  0.72           H  
ATOM   1760 2HB  GLN A 120       7.045  16.710 -12.818  1.00  0.72           H  
ATOM   1761 1HG  GLN A 120       5.826  18.785 -12.646  1.00  0.72           H  
ATOM   1762 2HG  GLN A 120       7.343  19.698 -12.582  1.00  0.72           H  
ATOM   1763 1HE2 GLN A 120       5.853  19.891 -16.019  1.00  0.72           H  
ATOM   1764 2HE2 GLN A 120       5.261  20.232 -14.426  1.00  0.72           H  
ATOM   1765  N   PHE A 121       7.368  15.377  -9.876  1.00  0.73           N  
ATOM   1766  CA  PHE A 121       7.739  14.095  -9.288  1.00  0.73           C  
ATOM   1767  C   PHE A 121       6.955  12.899  -9.820  1.00  0.73           C  
ATOM   1768  O   PHE A 121       5.817  13.039 -10.263  1.00  0.73           O  
ATOM   1769  CB  PHE A 121       7.527  14.153  -7.776  1.00  0.73           C  
ATOM   1770  CG  PHE A 121       8.389  15.094  -7.010  1.00  0.73           C  
ATOM   1771  CD1 PHE A 121       8.077  16.435  -6.915  1.00  0.73           C  
ATOM   1772  CD2 PHE A 121       9.488  14.620  -6.312  1.00  0.73           C  
ATOM   1773  CE1 PHE A 121       8.877  17.282  -6.174  1.00  0.73           C  
ATOM   1774  CE2 PHE A 121      10.271  15.453  -5.568  1.00  0.73           C  
ATOM   1775  CZ  PHE A 121       9.974  16.782  -5.504  1.00  0.73           C  
ATOM   1776  H   PHE A 121       6.403  15.691  -9.790  1.00  0.73           H  
ATOM   1777  HA  PHE A 121       8.787  13.935  -9.499  1.00  0.73           H  
ATOM   1778 1HB  PHE A 121       6.483  14.386  -7.559  1.00  0.73           H  
ATOM   1779 2HB  PHE A 121       7.733  13.170  -7.417  1.00  0.73           H  
ATOM   1780  HD1 PHE A 121       7.200  16.827  -7.445  1.00  0.73           H  
ATOM   1781  HD2 PHE A 121       9.727  13.560  -6.358  1.00  0.73           H  
ATOM   1782  HE1 PHE A 121       8.643  18.347  -6.117  1.00  0.73           H  
ATOM   1783  HE2 PHE A 121      11.134  15.060  -5.031  1.00  0.73           H  
ATOM   1784  HZ  PHE A 121      10.603  17.442  -4.928  1.00  0.73           H  
ATOM   1785  N   ARG A 122       7.535  11.704  -9.748  1.00  0.79           N  
ATOM   1786  CA  ARG A 122       6.787  10.516 -10.121  1.00  0.79           C  
ATOM   1787  C   ARG A 122       6.759   9.511  -8.968  1.00  0.79           C  
ATOM   1788  O   ARG A 122       7.782   9.283  -8.318  1.00  0.79           O  
ATOM   1789  CB  ARG A 122       7.401   9.826 -11.332  1.00  0.79           C  
ATOM   1790  CG  ARG A 122       7.334  10.597 -12.633  1.00  0.79           C  
ATOM   1791  CD  ARG A 122       7.828   9.786 -13.785  1.00  0.79           C  
ATOM   1792  NE  ARG A 122       7.797  10.529 -15.042  1.00  0.79           N  
ATOM   1793  CZ  ARG A 122       6.676  10.732 -15.769  1.00  0.79           C  
ATOM   1794  NH1 ARG A 122       5.516  10.299 -15.344  1.00  0.79           N  
ATOM   1795  NH2 ARG A 122       6.696  11.382 -16.912  1.00  0.79           N  
ATOM   1796  H   ARG A 122       8.489  11.638  -9.415  1.00  0.79           H  
ATOM   1797  HA  ARG A 122       5.791  10.836 -10.395  1.00  0.79           H  
ATOM   1798 1HB  ARG A 122       8.452   9.621 -11.129  1.00  0.79           H  
ATOM   1799 2HB  ARG A 122       6.908   8.864 -11.488  1.00  0.79           H  
ATOM   1800 1HG  ARG A 122       6.294  10.860 -12.824  1.00  0.79           H  
ATOM   1801 2HG  ARG A 122       7.940  11.505 -12.558  1.00  0.79           H  
ATOM   1802 1HD  ARG A 122       8.856   9.484 -13.596  1.00  0.79           H  
ATOM   1803 2HD  ARG A 122       7.204   8.900 -13.898  1.00  0.79           H  
ATOM   1804  HE  ARG A 122       8.667  10.888 -15.406  1.00  0.79           H  
ATOM   1805 1HH1 ARG A 122       5.436   9.804 -14.470  1.00  0.79           H  
ATOM   1806 2HH1 ARG A 122       4.684  10.506 -15.920  1.00  0.79           H  
ATOM   1807 1HH2 ARG A 122       7.556  11.741 -17.297  1.00  0.79           H  
ATOM   1808 2HH2 ARG A 122       5.793  11.519 -17.393  1.00  0.79           H  
ATOM   1809  N   PRO A 123       5.601   8.915  -8.658  1.00  0.88           N  
ATOM   1810  CA  PRO A 123       5.451   7.907  -7.637  1.00  0.88           C  
ATOM   1811  C   PRO A 123       5.988   6.578  -8.131  1.00  0.88           C  
ATOM   1812  O   PRO A 123       5.638   6.140  -9.231  1.00  0.88           O  
ATOM   1813  CB  PRO A 123       3.938   7.881  -7.430  1.00  0.88           C  
ATOM   1814  CG  PRO A 123       3.357   8.296  -8.765  1.00  0.88           C  
ATOM   1815  CD  PRO A 123       4.359   9.254  -9.368  1.00  0.88           C  
ATOM   1816  HA  PRO A 123       5.974   8.224  -6.723  1.00  0.88           H  
ATOM   1817 1HB  PRO A 123       3.623   6.869  -7.158  1.00  0.88           H  
ATOM   1818 2HB  PRO A 123       3.658   8.549  -6.599  1.00  0.88           H  
ATOM   1819 1HG  PRO A 123       3.205   7.405  -9.392  1.00  0.88           H  
ATOM   1820 2HG  PRO A 123       2.367   8.749  -8.623  1.00  0.88           H  
ATOM   1821 1HD  PRO A 123       4.449   9.041 -10.444  1.00  0.88           H  
ATOM   1822 2HD  PRO A 123       4.060  10.285  -9.169  1.00  0.88           H  
ATOM   1823  N   VAL A 124       6.789   5.930  -7.304  1.00  1.02           N  
ATOM   1824  CA  VAL A 124       7.354   4.630  -7.597  1.00  1.02           C  
ATOM   1825  C   VAL A 124       7.160   3.672  -6.411  1.00  1.02           C  
ATOM   1826  O   VAL A 124       7.950   3.722  -5.458  1.00  1.02           O  
ATOM   1827  CB  VAL A 124       8.841   4.764  -7.908  1.00  1.02           C  
ATOM   1828  CG1 VAL A 124       9.407   3.408  -8.241  1.00  1.02           C  
ATOM   1829  CG2 VAL A 124       9.057   5.744  -9.074  1.00  1.02           C  
ATOM   1830  H   VAL A 124       7.054   6.378  -6.433  1.00  1.02           H  
ATOM   1831  HA  VAL A 124       6.881   4.246  -8.493  1.00  1.02           H  
ATOM   1832  HB  VAL A 124       9.335   5.121  -7.034  1.00  1.02           H  
ATOM   1833 1HG1 VAL A 124      10.475   3.498  -8.439  1.00  1.02           H  
ATOM   1834 2HG1 VAL A 124       9.245   2.731  -7.397  1.00  1.02           H  
ATOM   1835 3HG1 VAL A 124       8.905   3.012  -9.123  1.00  1.02           H  
ATOM   1836 1HG2 VAL A 124      10.118   5.829  -9.287  1.00  1.02           H  
ATOM   1837 2HG2 VAL A 124       8.541   5.371  -9.958  1.00  1.02           H  
ATOM   1838 3HG2 VAL A 124       8.669   6.728  -8.817  1.00  1.02           H  
ATOM   1839  N   PRO A 125       6.107   2.844  -6.420  1.00  1.20           N  
ATOM   1840  CA  PRO A 125       5.768   1.864  -5.411  1.00  1.20           C  
ATOM   1841  C   PRO A 125       6.420   0.524  -5.729  1.00  1.20           C  
ATOM   1842  O   PRO A 125       7.149  -0.028  -4.904  1.00  1.20           O  
ATOM   1843  OXT PRO A 125       6.465   0.174  -6.906  1.00  1.20           O  
ATOM   1844  CB  PRO A 125       4.249   1.797  -5.535  1.00  1.20           C  
ATOM   1845  CG  PRO A 125       3.968   2.060  -7.000  1.00  1.20           C  
ATOM   1846  CD  PRO A 125       5.085   2.976  -7.482  1.00  1.20           C  
ATOM   1847  HA  PRO A 125       6.073   2.221  -4.419  1.00  1.20           H  
ATOM   1848 1HB  PRO A 125       3.903   0.821  -5.231  1.00  1.20           H  
ATOM   1849 2HB  PRO A 125       3.780   2.527  -4.858  1.00  1.20           H  
ATOM   1850 1HG  PRO A 125       3.936   1.107  -7.551  1.00  1.20           H  
ATOM   1851 2HG  PRO A 125       2.975   2.520  -7.110  1.00  1.20           H  
ATOM   1852 1HD  PRO A 125       5.459   2.596  -8.445  1.00  1.20           H  
ATOM   1853 2HD  PRO A 125       4.710   4.008  -7.551  1.00  1.20           H  
TER    1854
ENDMDL

REMARK ID 652553 MODEL 3 1bas-7kv1
PFRMAT TS
TARGET 1bas-7kv1
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       2.589   0.080  -3.534  1.00  1.00           N  
ATOM      2  CA  MET A   1       1.819   0.481  -2.360  1.00  1.00           C  
ATOM      3  C   MET A   1       2.484   1.702  -1.702  1.00  1.00           C  
ATOM      4  O   MET A   1       3.704   1.688  -1.510  1.00  1.00           O  
ATOM      5  CB  MET A   1       1.700  -0.678  -1.367  1.00  1.00           C  
ATOM      6  CG  MET A   1       0.803  -0.379  -0.161  1.00  1.00           C  
ATOM      7  SD  MET A   1       0.576  -1.785   0.942  1.00  1.00           S  
ATOM      8  CE  MET A   1       2.148  -1.827   1.740  1.00  1.00           C  
ATOM      9 1H   MET A   1       2.123  -0.687  -3.998  1.00  1.00           H  
ATOM     10 2H   MET A   1       2.661   0.863  -4.170  1.00  1.00           H  
ATOM     11 3H   MET A   1       3.514  -0.211  -3.252  1.00  1.00           H  
ATOM     12  HA  MET A   1       0.821   0.716  -2.695  1.00  1.00           H  
ATOM     13 1HB  MET A   1       1.306  -1.557  -1.875  1.00  1.00           H  
ATOM     14 2HB  MET A   1       2.691  -0.933  -0.987  1.00  1.00           H  
ATOM     15 1HG  MET A   1       1.234   0.448   0.416  1.00  1.00           H  
ATOM     16 2HG  MET A   1      -0.176  -0.075  -0.513  1.00  1.00           H  
ATOM     17 1HE  MET A   1       2.176  -2.641   2.466  1.00  1.00           H  
ATOM     18 2HE  MET A   1       2.928  -1.974   0.995  1.00  1.00           H  
ATOM     19 3HE  MET A   1       2.311  -0.877   2.258  1.00  1.00           H  
ATOM     20  N   PRO A   2       1.737   2.774  -1.364  1.00  0.90           N  
ATOM     21  CA  PRO A   2       2.247   3.989  -0.745  1.00  0.90           C  
ATOM     22  C   PRO A   2       3.036   3.645   0.514  1.00  0.90           C  
ATOM     23  O   PRO A   2       2.617   2.780   1.284  1.00  0.90           O  
ATOM     24  CB  PRO A   2       0.958   4.719  -0.409  1.00  0.90           C  
ATOM     25  CG  PRO A   2      -0.049   4.257  -1.407  1.00  0.90           C  
ATOM     26  CD  PRO A   2       0.267   2.823  -1.644  1.00  0.90           C  
ATOM     27  HA  PRO A   2       2.859   4.554  -1.467  1.00  0.90           H  
ATOM     28 1HB  PRO A   2       0.669   4.533   0.628  1.00  0.90           H  
ATOM     29 2HB  PRO A   2       1.124   5.779  -0.549  1.00  0.90           H  
ATOM     30 1HG  PRO A   2      -1.062   4.408  -1.005  1.00  0.90           H  
ATOM     31 2HG  PRO A   2       0.006   4.867  -2.313  1.00  0.90           H  
ATOM     32 1HD  PRO A   2      -0.306   2.191  -0.966  1.00  0.90           H  
ATOM     33 2HD  PRO A   2       0.040   2.653  -2.704  1.00  0.90           H  
ATOM     34  N   THR A   3       4.163   4.327   0.723  1.00  0.81           N  
ATOM     35  CA  THR A   3       5.091   4.055   1.824  1.00  0.81           C  
ATOM     36  C   THR A   3       5.454   5.277   2.674  1.00  0.81           C  
ATOM     37  O   THR A   3       5.665   6.364   2.139  1.00  0.81           O  
ATOM     38  CB  THR A   3       6.379   3.457   1.202  1.00  0.81           C  
ATOM     39  OG1 THR A   3       6.059   2.225   0.524  1.00  0.81           O  
ATOM     40  CG2 THR A   3       7.461   3.206   2.207  1.00  0.81           C  
ATOM     41  H   THR A   3       4.429   5.048   0.053  1.00  0.81           H  
ATOM     42  HA  THR A   3       4.635   3.318   2.482  1.00  0.81           H  
ATOM     43  HB  THR A   3       6.758   4.167   0.462  1.00  0.81           H  
ATOM     44  HG1 THR A   3       5.380   2.375  -0.157  1.00  0.81           H  
ATOM     45 1HG2 THR A   3       8.321   2.805   1.694  1.00  0.81           H  
ATOM     46 2HG2 THR A   3       7.738   4.130   2.698  1.00  0.81           H  
ATOM     47 3HG2 THR A   3       7.114   2.503   2.931  1.00  0.81           H  
ATOM     48  N   ARG A   4       5.514   5.134   3.999  1.00  0.74           N  
ATOM     49  CA  ARG A   4       5.997   6.264   4.795  1.00  0.74           C  
ATOM     50  C   ARG A   4       7.517   6.191   4.889  1.00  0.74           C  
ATOM     51  O   ARG A   4       8.079   5.109   5.050  1.00  0.74           O  
ATOM     52  CB  ARG A   4       5.365   6.306   6.168  1.00  0.74           C  
ATOM     53  CG  ARG A   4       3.893   6.656   6.202  1.00  0.74           C  
ATOM     54  CD  ARG A   4       3.400   6.833   7.594  1.00  0.74           C  
ATOM     55  NE  ARG A   4       2.022   7.321   7.639  1.00  0.74           N  
ATOM     56  CZ  ARG A   4       0.923   6.555   7.535  1.00  0.74           C  
ATOM     57  NH1 ARG A   4       1.041   5.257   7.361  1.00  0.74           N  
ATOM     58  NH2 ARG A   4      -0.277   7.105   7.607  1.00  0.74           N  
ATOM     59  H   ARG A   4       5.313   4.238   4.455  1.00  0.74           H  
ATOM     60  HA  ARG A   4       5.734   7.192   4.287  1.00  0.74           H  
ATOM     61 1HB  ARG A   4       5.442   5.311   6.589  1.00  0.74           H  
ATOM     62 2HB  ARG A   4       5.910   6.971   6.809  1.00  0.74           H  
ATOM     63 1HG  ARG A   4       3.724   7.576   5.675  1.00  0.74           H  
ATOM     64 2HG  ARG A   4       3.324   5.856   5.730  1.00  0.74           H  
ATOM     65 1HD  ARG A   4       3.442   5.881   8.119  1.00  0.74           H  
ATOM     66 2HD  ARG A   4       4.029   7.558   8.115  1.00  0.74           H  
ATOM     67  HE  ARG A   4       1.884   8.318   7.794  1.00  0.74           H  
ATOM     68 1HH1 ARG A   4       1.960   4.837   7.307  1.00  0.74           H  
ATOM     69 2HH1 ARG A   4       0.216   4.682   7.284  1.00  0.74           H  
ATOM     70 1HH2 ARG A   4      -0.369   8.109   7.741  1.00  0.74           H  
ATOM     71 2HH2 ARG A   4      -1.100   6.532   7.529  1.00  0.74           H  
ATOM     72  N   LEU A   5       8.201   7.323   4.800  1.00  0.69           N  
ATOM     73  CA  LEU A   5       9.666   7.280   4.875  1.00  0.69           C  
ATOM     74  C   LEU A   5      10.173   7.905   6.198  1.00  0.69           C  
ATOM     75  O   LEU A   5      10.094   9.120   6.397  1.00  0.69           O  
ATOM     76  CB  LEU A   5      10.224   7.982   3.620  1.00  0.69           C  
ATOM     77  CG  LEU A   5      11.694   7.954   3.447  1.00  0.69           C  
ATOM     78  CD1 LEU A   5      12.133   6.465   3.301  1.00  0.69           C  
ATOM     79  CD2 LEU A   5      12.093   8.757   2.224  1.00  0.69           C  
ATOM     80  H   LEU A   5       7.711   8.200   4.662  1.00  0.69           H  
ATOM     81  HA  LEU A   5       9.992   6.240   4.856  1.00  0.69           H  
ATOM     82 1HB  LEU A   5       9.777   7.518   2.741  1.00  0.69           H  
ATOM     83 2HB  LEU A   5       9.916   9.026   3.645  1.00  0.69           H  
ATOM     84  HG  LEU A   5      12.152   8.379   4.307  1.00  0.69           H  
ATOM     85 1HD1 LEU A   5      13.207   6.392   3.179  1.00  0.69           H  
ATOM     86 2HD1 LEU A   5      11.836   5.926   4.192  1.00  0.69           H  
ATOM     87 3HD1 LEU A   5      11.653   6.020   2.434  1.00  0.69           H  
ATOM     88 1HD2 LEU A   5      13.179   8.725   2.113  1.00  0.69           H  
ATOM     89 2HD2 LEU A   5      11.625   8.335   1.336  1.00  0.69           H  
ATOM     90 3HD2 LEU A   5      11.771   9.787   2.349  1.00  0.69           H  
ATOM     91  N   TYR A   6      10.673   7.055   7.107  1.00  0.67           N  
ATOM     92  CA  TYR A   6      11.060   7.447   8.476  1.00  0.67           C  
ATOM     93  C   TYR A   6      12.540   7.734   8.657  1.00  0.67           C  
ATOM     94  O   TYR A   6      13.389   6.922   8.317  1.00  0.67           O  
ATOM     95  CB  TYR A   6      10.694   6.312   9.435  1.00  0.67           C  
ATOM     96  CG  TYR A   6       9.241   6.150   9.783  1.00  0.67           C  
ATOM     97  CD1 TYR A   6       8.351   5.626   8.877  1.00  0.67           C  
ATOM     98  CD2 TYR A   6       8.815   6.446  11.081  1.00  0.67           C  
ATOM     99  CE1 TYR A   6       7.043   5.408   9.256  1.00  0.67           C  
ATOM    100  CE2 TYR A   6       7.498   6.217  11.445  1.00  0.67           C  
ATOM    101  CZ  TYR A   6       6.625   5.692  10.524  1.00  0.67           C  
ATOM    102  OH  TYR A   6       5.328   5.423  10.862  1.00  0.67           O  
ATOM    103  H   TYR A   6      10.773   6.073   6.848  1.00  0.67           H  
ATOM    104  HA  TYR A   6      10.511   8.343   8.747  1.00  0.67           H  
ATOM    105 1HB  TYR A   6      11.035   5.368   9.002  1.00  0.67           H  
ATOM    106 2HB  TYR A   6      11.245   6.454  10.365  1.00  0.67           H  
ATOM    107  HD1 TYR A   6       8.680   5.373   7.864  1.00  0.67           H  
ATOM    108  HD2 TYR A   6       9.522   6.848  11.811  1.00  0.67           H  
ATOM    109  HE1 TYR A   6       6.341   4.992   8.562  1.00  0.67           H  
ATOM    110  HE2 TYR A   6       7.163   6.439  12.459  1.00  0.67           H  
ATOM    111  HH  TYR A   6       4.908   4.937  10.146  1.00  0.67           H  
ATOM    112  N   CYS A   7      12.872   8.868   9.246  1.00  0.67           N  
ATOM    113  CA  CYS A   7      14.276   9.177   9.448  1.00  0.67           C  
ATOM    114  C   CYS A   7      14.870   8.273  10.509  1.00  0.67           C  
ATOM    115  O   CYS A   7      14.435   8.269  11.667  1.00  0.67           O  
ATOM    116  CB  CYS A   7      14.500  10.629   9.841  1.00  0.67           C  
ATOM    117  SG  CYS A   7      16.269  11.005  10.016  1.00  0.67           S  
ATOM    118  H   CYS A   7      12.152   9.519   9.534  1.00  0.67           H  
ATOM    119  HA  CYS A   7      14.815   8.998   8.522  1.00  0.67           H  
ATOM    120 1HB  CYS A   7      14.079  11.292   9.094  1.00  0.67           H  
ATOM    121 2HB  CYS A   7      14.002  10.843  10.786  1.00  0.67           H  
ATOM    122  HG  CYS A   7      16.614  10.669   8.764  1.00  0.67           H  
ATOM    123  N   TYR A   8      15.922   7.569  10.145  1.00  0.68           N  
ATOM    124  CA  TYR A   8      16.603   6.629  11.020  1.00  0.68           C  
ATOM    125  C   TYR A   8      16.982   7.265  12.345  1.00  0.68           C  
ATOM    126  O   TYR A   8      16.756   6.690  13.406  1.00  0.68           O  
ATOM    127  CB  TYR A   8      17.849   6.100  10.333  1.00  0.68           C  
ATOM    128  CG  TYR A   8      18.689   5.164  11.141  1.00  0.68           C  
ATOM    129  CD1 TYR A   8      18.375   3.816  11.241  1.00  0.68           C  
ATOM    130  CD2 TYR A   8      19.783   5.666  11.787  1.00  0.68           C  
ATOM    131  CE1 TYR A   8      19.180   2.976  11.986  1.00  0.68           C  
ATOM    132  CE2 TYR A   8      20.592   4.843  12.538  1.00  0.68           C  
ATOM    133  CZ  TYR A   8      20.297   3.498  12.638  1.00  0.68           C  
ATOM    134  OH  TYR A   8      21.103   2.671  13.388  1.00  0.68           O  
ATOM    135  H   TYR A   8      16.268   7.668   9.196  1.00  0.68           H  
ATOM    136  HA  TYR A   8      15.927   5.799  11.226  1.00  0.68           H  
ATOM    137 1HB  TYR A   8      17.564   5.592   9.409  1.00  0.68           H  
ATOM    138 2HB  TYR A   8      18.480   6.945  10.046  1.00  0.68           H  
ATOM    139  HD1 TYR A   8      17.501   3.422  10.733  1.00  0.68           H  
ATOM    140  HD2 TYR A   8      19.998   6.726  11.698  1.00  0.68           H  
ATOM    141  HE1 TYR A   8      18.939   1.916  12.064  1.00  0.68           H  
ATOM    142  HE2 TYR A   8      21.461   5.253  13.051  1.00  0.68           H  
ATOM    143  HH  TYR A   8      20.824   1.759  13.270  1.00  0.68           H  
ATOM    144  N   ASN A   9      17.574   8.454  12.284  1.00  0.69           N  
ATOM    145  CA  ASN A   9      18.030   9.110  13.495  1.00  0.69           C  
ATOM    146  C   ASN A   9      17.040  10.142  14.047  1.00  0.69           C  
ATOM    147  O   ASN A   9      17.410  10.934  14.914  1.00  0.69           O  
ATOM    148  CB  ASN A   9      19.357   9.794  13.226  1.00  0.69           C  
ATOM    149  CG  ASN A   9      20.146  10.064  14.485  1.00  0.69           C  
ATOM    150  OD1 ASN A   9      20.288   9.186  15.349  1.00  0.69           O  
ATOM    151  ND2 ASN A   9      20.661  11.263  14.617  1.00  0.69           N  
ATOM    152  H   ASN A   9      17.722   8.893  11.385  1.00  0.69           H  
ATOM    153  HA  ASN A   9      18.173   8.351  14.263  1.00  0.69           H  
ATOM    154 1HB  ASN A   9      19.954   9.167  12.563  1.00  0.69           H  
ATOM    155 2HB  ASN A   9      19.189  10.722  12.712  1.00  0.69           H  
ATOM    156 1HD2 ASN A   9      21.186  11.496  15.436  1.00  0.69           H  
ATOM    157 2HD2 ASN A   9      20.515  11.949  13.911  1.00  0.69           H  
ATOM    158  N   GLY A  10      15.803  10.179  13.538  1.00  0.70           N  
ATOM    159  CA  GLY A  10      14.849  11.154  14.070  1.00  0.70           C  
ATOM    160  C   GLY A  10      13.505  10.589  14.504  1.00  0.70           C  
ATOM    161  O   GLY A  10      12.892  11.079  15.452  1.00  0.70           O  
ATOM    162  H   GLY A  10      15.511   9.508  12.834  1.00  0.70           H  
ATOM    163 1HA  GLY A  10      15.296  11.673  14.916  1.00  0.70           H  
ATOM    164 2HA  GLY A  10      14.667  11.911  13.308  1.00  0.70           H  
ATOM    165  N   GLY A  11      13.012   9.590  13.776  1.00  0.70           N  
ATOM    166  CA  GLY A  11      11.688   9.020  14.009  1.00  0.70           C  
ATOM    167  C   GLY A  11      10.631   9.818  13.231  1.00  0.70           C  
ATOM    168  O   GLY A  11       9.464   9.434  13.163  1.00  0.70           O  
ATOM    169  H   GLY A  11      13.559   9.198  13.013  1.00  0.70           H  
ATOM    170 1HA  GLY A  11      11.680   7.979  13.685  1.00  0.70           H  
ATOM    171 2HA  GLY A  11      11.460   9.035  15.074  1.00  0.70           H  
ATOM    172  N   ALA A  12      11.068  10.945  12.671  1.00  0.69           N  
ATOM    173  CA  ALA A  12      10.241  11.851  11.901  1.00  0.69           C  
ATOM    174  C   ALA A  12       9.986  11.241  10.550  1.00  0.69           C  
ATOM    175  O   ALA A  12      10.830  10.515  10.034  1.00  0.69           O  
ATOM    176  CB  ALA A  12      10.906  13.217  11.777  1.00  0.69           C  
ATOM    177  H   ALA A  12      12.035  11.183  12.798  1.00  0.69           H  
ATOM    178  HA  ALA A  12       9.292  11.953  12.408  1.00  0.69           H  
ATOM    179 1HB  ALA A  12      10.274  13.877  11.211  1.00  0.69           H  
ATOM    180 2HB  ALA A  12      11.067  13.636  12.773  1.00  0.69           H  
ATOM    181 3HB  ALA A  12      11.866  13.116  11.271  1.00  0.69           H  
ATOM    182  N   VAL A  13       8.867  11.561   9.944  1.00  0.68           N  
ATOM    183  CA  VAL A  13       8.552  10.990   8.660  1.00  0.68           C  
ATOM    184  C   VAL A  13       8.492  12.073   7.599  1.00  0.68           C  
ATOM    185  O   VAL A  13       7.945  13.152   7.838  1.00  0.68           O  
ATOM    186  CB  VAL A  13       7.219  10.265   8.758  1.00  0.68           C  
ATOM    187  CG1 VAL A  13       6.908   9.593   7.453  1.00  0.68           C  
ATOM    188  CG2 VAL A  13       7.264   9.306   9.860  1.00  0.68           C  
ATOM    189  H   VAL A  13       8.203  12.156  10.409  1.00  0.68           H  
ATOM    190  HA  VAL A  13       9.323  10.279   8.389  1.00  0.68           H  
ATOM    191  HB  VAL A  13       6.426  10.991   8.945  1.00  0.68           H  
ATOM    192 1HG1 VAL A  13       5.963   9.091   7.539  1.00  0.68           H  
ATOM    193 2HG1 VAL A  13       6.861  10.323   6.644  1.00  0.68           H  
ATOM    194 3HG1 VAL A  13       7.676   8.867   7.238  1.00  0.68           H  
ATOM    195 1HG2 VAL A  13       6.317   8.782   9.933  1.00  0.68           H  
ATOM    196 2HG2 VAL A  13       8.048   8.621   9.644  1.00  0.68           H  
ATOM    197 3HG2 VAL A  13       7.469   9.817  10.804  1.00  0.68           H  
ATOM    198  N   LEU A  14       9.116  11.821   6.450  1.00  0.68           N  
ATOM    199  CA  LEU A  14       9.147  12.821   5.390  1.00  0.68           C  
ATOM    200  C   LEU A  14       7.713  13.152   4.999  1.00  0.68           C  
ATOM    201  O   LEU A  14       6.914  12.264   4.713  1.00  0.68           O  
ATOM    202  CB  LEU A  14       9.940  12.311   4.175  1.00  0.68           C  
ATOM    203  CG  LEU A  14      10.197  13.355   3.047  1.00  0.68           C  
ATOM    204  CD1 LEU A  14      11.127  14.429   3.577  1.00  0.68           C  
ATOM    205  CD2 LEU A  14      10.819  12.680   1.812  1.00  0.68           C  
ATOM    206  H   LEU A  14       9.547  10.906   6.317  1.00  0.68           H  
ATOM    207  HA  LEU A  14       9.624  13.725   5.762  1.00  0.68           H  
ATOM    208 1HB  LEU A  14      10.908  11.944   4.519  1.00  0.68           H  
ATOM    209 2HB  LEU A  14       9.396  11.476   3.737  1.00  0.68           H  
ATOM    210  HG  LEU A  14       9.256  13.821   2.773  1.00  0.68           H  
ATOM    211 1HD1 LEU A  14      11.297  15.172   2.805  1.00  0.68           H  
ATOM    212 2HD1 LEU A  14      10.679  14.902   4.439  1.00  0.68           H  
ATOM    213 3HD1 LEU A  14      12.077  13.981   3.866  1.00  0.68           H  
ATOM    214 1HD2 LEU A  14      10.989  13.428   1.035  1.00  0.68           H  
ATOM    215 2HD2 LEU A  14      11.768  12.223   2.089  1.00  0.68           H  
ATOM    216 3HD2 LEU A  14      10.150  11.917   1.434  1.00  0.68           H  
ATOM    217  N   ARG A  15       7.394  14.435   4.991  1.00  0.68           N  
ATOM    218  CA  ARG A  15       6.042  14.905   4.726  1.00  0.68           C  
ATOM    219  C   ARG A  15       5.918  16.066   3.758  1.00  0.68           C  
ATOM    220  O   ARG A  15       6.662  17.053   3.817  1.00  0.68           O  
ATOM    221  CB  ARG A  15       5.393  15.334   6.030  1.00  0.68           C  
ATOM    222  CG  ARG A  15       4.017  15.900   5.873  1.00  0.68           C  
ATOM    223  CD  ARG A  15       3.362  16.184   7.139  1.00  0.68           C  
ATOM    224  NE  ARG A  15       2.103  16.868   6.912  1.00  0.68           N  
ATOM    225  CZ  ARG A  15       1.243  17.256   7.873  1.00  0.68           C  
ATOM    226  NH1 ARG A  15       1.504  17.005   9.133  1.00  0.68           N  
ATOM    227  NH2 ARG A  15       0.135  17.895   7.548  1.00  0.68           N  
ATOM    228  H   ARG A  15       8.107  15.112   5.230  1.00  0.68           H  
ATOM    229  HA  ARG A  15       5.475  14.071   4.313  1.00  0.68           H  
ATOM    230 1HB  ARG A  15       5.330  14.478   6.701  1.00  0.68           H  
ATOM    231 2HB  ARG A  15       6.017  16.094   6.517  1.00  0.68           H  
ATOM    232 1HG  ARG A  15       4.083  16.843   5.335  1.00  0.68           H  
ATOM    233 2HG  ARG A  15       3.407  15.211   5.312  1.00  0.68           H  
ATOM    234 1HD  ARG A  15       3.165  15.254   7.657  1.00  0.68           H  
ATOM    235 2HD  ARG A  15       3.999  16.819   7.752  1.00  0.68           H  
ATOM    236  HE  ARG A  15       1.872  17.094   5.945  1.00  0.68           H  
ATOM    237 1HH1 ARG A  15       2.352  16.515   9.385  1.00  0.68           H  
ATOM    238 2HH1 ARG A  15       0.858  17.298   9.855  1.00  0.68           H  
ATOM    239 1HH2 ARG A  15      -0.063  18.098   6.580  1.00  0.68           H  
ATOM    240 2HH2 ARG A  15      -0.508  18.190   8.269  1.00  0.68           H  
ATOM    241  N   GLY A  16       4.963  15.931   2.843  1.00  0.68           N  
ATOM    242  CA  GLY A  16       4.666  17.022   1.930  1.00  0.68           C  
ATOM    243  C   GLY A  16       3.495  17.828   2.473  1.00  0.68           C  
ATOM    244  O   GLY A  16       2.664  17.308   3.209  1.00  0.68           O  
ATOM    245  H   GLY A  16       4.394  15.079   2.831  1.00  0.68           H  
ATOM    246 1HA  GLY A  16       5.536  17.669   1.822  1.00  0.68           H  
ATOM    247 2HA  GLY A  16       4.424  16.627   0.945  1.00  0.68           H  
ATOM    248  N   PHE A  17       3.394  19.077   2.084  1.00  0.69           N  
ATOM    249  CA  PHE A  17       2.244  19.868   2.471  1.00  0.69           C  
ATOM    250  C   PHE A  17       1.498  20.350   1.228  1.00  0.69           C  
ATOM    251  O   PHE A  17       2.118  20.536   0.181  1.00  0.69           O  
ATOM    252  CB  PHE A  17       2.696  21.023   3.342  1.00  0.69           C  
ATOM    253  CG  PHE A  17       3.238  20.566   4.641  1.00  0.69           C  
ATOM    254  CD1 PHE A  17       4.542  20.162   4.737  1.00  0.69           C  
ATOM    255  CD2 PHE A  17       2.455  20.560   5.780  1.00  0.69           C  
ATOM    256  CE1 PHE A  17       5.063  19.748   5.896  1.00  0.69           C  
ATOM    257  CE2 PHE A  17       2.987  20.149   6.979  1.00  0.69           C  
ATOM    258  CZ  PHE A  17       4.302  19.737   7.032  1.00  0.69           C  
ATOM    259  H   PHE A  17       4.155  19.505   1.555  1.00  0.69           H  
ATOM    260  HA  PHE A  17       1.613  19.236   3.079  1.00  0.69           H  
ATOM    261 1HB  PHE A  17       3.480  21.577   2.826  1.00  0.69           H  
ATOM    262 2HB  PHE A  17       1.876  21.710   3.530  1.00  0.69           H  
ATOM    263  HD1 PHE A  17       5.159  20.164   3.869  1.00  0.69           H  
ATOM    264  HD2 PHE A  17       1.417  20.886   5.724  1.00  0.69           H  
ATOM    265  HE1 PHE A  17       6.093  19.425   5.922  1.00  0.69           H  
ATOM    266  HE2 PHE A  17       2.376  20.145   7.881  1.00  0.69           H  
ATOM    267  HZ  PHE A  17       4.749  19.403   7.971  1.00  0.69           H  
ATOM    268  N   PRO A  18       0.176  20.586   1.302  1.00  0.70           N  
ATOM    269  CA  PRO A  18      -0.658  21.139   0.242  1.00  0.70           C  
ATOM    270  C   PRO A  18      -0.144  22.474  -0.290  1.00  0.70           C  
ATOM    271  O   PRO A  18      -0.404  22.815  -1.446  1.00  0.70           O  
ATOM    272  CB  PRO A  18      -2.002  21.335   0.950  1.00  0.70           C  
ATOM    273  CG  PRO A  18      -2.015  20.295   2.039  1.00  0.70           C  
ATOM    274  CD  PRO A  18      -0.589  20.194   2.513  1.00  0.70           C  
ATOM    275  HA  PRO A  18      -0.743  20.406  -0.571  1.00  0.70           H  
ATOM    276 1HB  PRO A  18      -2.071  22.368   1.340  1.00  0.70           H  
ATOM    277 2HB  PRO A  18      -2.825  21.211   0.231  1.00  0.70           H  
ATOM    278 1HG  PRO A  18      -2.707  20.598   2.840  1.00  0.70           H  
ATOM    279 2HG  PRO A  18      -2.391  19.339   1.642  1.00  0.70           H  
ATOM    280 1HD  PRO A  18      -0.396  20.874   3.356  1.00  0.70           H  
ATOM    281 2HD  PRO A  18      -0.438  19.136   2.769  1.00  0.70           H  
ATOM    282  N   ASP A  19       0.647  23.176   0.523  1.00  0.70           N  
ATOM    283  CA  ASP A  19       1.209  24.472   0.182  1.00  0.70           C  
ATOM    284  C   ASP A  19       2.568  24.392  -0.527  1.00  0.70           C  
ATOM    285  O   ASP A  19       3.155  25.424  -0.854  1.00  0.70           O  
ATOM    286  CB  ASP A  19       1.363  25.294   1.455  1.00  0.70           C  
ATOM    287  CG  ASP A  19       0.014  25.629   2.082  1.00  0.70           C  
ATOM    288  OD1 ASP A  19      -0.907  25.918   1.355  1.00  0.70           O  
ATOM    289  OD2 ASP A  19      -0.087  25.569   3.281  1.00  0.70           O  
ATOM    290  H   ASP A  19       0.833  22.819   1.445  1.00  0.70           H  
ATOM    291  HA  ASP A  19       0.510  24.980  -0.483  1.00  0.70           H  
ATOM    292 1HB  ASP A  19       1.966  24.741   2.179  1.00  0.70           H  
ATOM    293 2HB  ASP A  19       1.890  26.223   1.230  1.00  0.70           H  
ATOM    294  N   GLY A  20       3.074  23.179  -0.767  1.00  0.71           N  
ATOM    295  CA  GLY A  20       4.355  23.007  -1.454  1.00  0.71           C  
ATOM    296  C   GLY A  20       5.563  22.827  -0.537  1.00  0.71           C  
ATOM    297  O   GLY A  20       6.668  22.555  -0.999  1.00  0.71           O  
ATOM    298  H   GLY A  20       2.571  22.341  -0.475  1.00  0.71           H  
ATOM    299 1HA  GLY A  20       4.286  22.144  -2.109  1.00  0.71           H  
ATOM    300 2HA  GLY A  20       4.526  23.864  -2.103  1.00  0.71           H  
ATOM    301  N   GLU A  21       5.394  22.967   0.757  1.00  0.71           N  
ATOM    302  CA  GLU A  21       6.546  22.781   1.624  1.00  0.71           C  
ATOM    303  C   GLU A  21       6.829  21.300   1.833  1.00  0.71           C  
ATOM    304  O   GLU A  21       5.928  20.458   1.740  1.00  0.71           O  
ATOM    305  CB  GLU A  21       6.335  23.469   2.971  1.00  0.71           C  
ATOM    306  CG  GLU A  21       6.204  24.990   2.870  1.00  0.71           C  
ATOM    307  CD  GLU A  21       6.034  25.680   4.205  1.00  0.71           C  
ATOM    308  OE1 GLU A  21       6.132  25.024   5.212  1.00  0.71           O  
ATOM    309  OE2 GLU A  21       5.803  26.867   4.209  1.00  0.71           O  
ATOM    310  H   GLU A  21       4.488  23.201   1.130  1.00  0.71           H  
ATOM    311  HA  GLU A  21       7.420  23.227   1.147  1.00  0.71           H  
ATOM    312 1HB  GLU A  21       5.430  23.084   3.439  1.00  0.71           H  
ATOM    313 2HB  GLU A  21       7.170  23.239   3.636  1.00  0.71           H  
ATOM    314 1HG  GLU A  21       7.093  25.385   2.380  1.00  0.71           H  
ATOM    315 2HG  GLU A  21       5.344  25.220   2.237  1.00  0.71           H  
ATOM    316  N   VAL A  22       8.095  20.981   2.092  1.00  0.71           N  
ATOM    317  CA  VAL A  22       8.496  19.634   2.489  1.00  0.71           C  
ATOM    318  C   VAL A  22       9.394  19.660   3.715  1.00  0.71           C  
ATOM    319  O   VAL A  22      10.353  20.432   3.778  1.00  0.71           O  
ATOM    320  CB  VAL A  22       9.225  18.876   1.367  1.00  0.71           C  
ATOM    321  CG1 VAL A  22       9.682  17.540   1.898  1.00  0.71           C  
ATOM    322  CG2 VAL A  22       8.300  18.673   0.175  1.00  0.71           C  
ATOM    323  H   VAL A  22       8.795  21.711   2.080  1.00  0.71           H  
ATOM    324  HA  VAL A  22       7.598  19.073   2.742  1.00  0.71           H  
ATOM    325  HB  VAL A  22      10.092  19.447   1.056  1.00  0.71           H  
ATOM    326 1HG1 VAL A  22      10.181  17.009   1.136  1.00  0.71           H  
ATOM    327 2HG1 VAL A  22      10.365  17.679   2.731  1.00  0.71           H  
ATOM    328 3HG1 VAL A  22       8.821  16.981   2.234  1.00  0.71           H  
ATOM    329 1HG2 VAL A  22       8.828  18.144  -0.617  1.00  0.71           H  
ATOM    330 2HG2 VAL A  22       7.436  18.095   0.482  1.00  0.71           H  
ATOM    331 3HG2 VAL A  22       7.971  19.630  -0.194  1.00  0.71           H  
ATOM    332  N   ASP A  23       9.073  18.824   4.687  1.00  0.72           N  
ATOM    333  CA  ASP A  23       9.898  18.685   5.881  1.00  0.72           C  
ATOM    334  C   ASP A  23       9.661  17.291   6.407  1.00  0.72           C  
ATOM    335  O   ASP A  23       9.215  16.428   5.656  1.00  0.72           O  
ATOM    336  CB  ASP A  23       9.592  19.744   6.956  1.00  0.72           C  
ATOM    337  CG  ASP A  23       8.191  19.693   7.604  1.00  0.72           C  
ATOM    338  OD1 ASP A  23       7.552  18.666   7.577  1.00  0.72           O  
ATOM    339  OD2 ASP A  23       7.781  20.706   8.117  1.00  0.72           O  
ATOM    340  H   ASP A  23       8.252  18.228   4.559  1.00  0.72           H  
ATOM    341  HA  ASP A  23      10.950  18.773   5.605  1.00  0.72           H  
ATOM    342 1HB  ASP A  23      10.338  19.682   7.744  1.00  0.72           H  
ATOM    343 2HB  ASP A  23       9.710  20.729   6.505  1.00  0.72           H  
ATOM    344  N   GLY A  24       9.998  17.049   7.660  1.00  0.73           N  
ATOM    345  CA  GLY A  24       9.742  15.761   8.265  1.00  0.73           C  
ATOM    346  C   GLY A  24       8.995  16.024   9.560  1.00  0.73           C  
ATOM    347  O   GLY A  24       9.233  17.041  10.215  1.00  0.73           O  
ATOM    348  H   GLY A  24      10.377  17.793   8.218  1.00  0.73           H  
ATOM    349 1HA  GLY A  24       9.134  15.165   7.599  1.00  0.73           H  
ATOM    350 2HA  GLY A  24      10.672  15.229   8.455  1.00  0.73           H  
ATOM    351  N   THR A  25       8.166  15.076   9.981  1.00  0.73           N  
ATOM    352  CA  THR A  25       7.402  15.272  11.207  1.00  0.73           C  
ATOM    353  C   THR A  25       7.355  14.038  12.095  1.00  0.73           C  
ATOM    354  O   THR A  25       7.251  12.930  11.593  1.00  0.73           O  
ATOM    355  CB  THR A  25       5.927  15.578  10.840  1.00  0.73           C  
ATOM    356  OG1 THR A  25       5.161  15.825  12.037  1.00  0.73           O  
ATOM    357  CG2 THR A  25       5.333  14.349  10.109  1.00  0.73           C  
ATOM    358  H   THR A  25       8.023  14.264   9.380  1.00  0.73           H  
ATOM    359  HA  THR A  25       7.848  16.109  11.729  1.00  0.73           H  
ATOM    360  HB  THR A  25       5.875  16.454  10.188  1.00  0.73           H  
ATOM    361  HG1 THR A  25       5.352  16.716  12.353  1.00  0.73           H  
ATOM    362 1HG2 THR A  25       4.293  14.540   9.849  1.00  0.73           H  
ATOM    363 2HG2 THR A  25       5.905  14.155   9.200  1.00  0.73           H  
ATOM    364 3HG2 THR A  25       5.383  13.476  10.757  1.00  0.73           H  
ATOM    365  N   PRO A  26       7.353  14.183  13.429  1.00  0.74           N  
ATOM    366  CA  PRO A  26       7.165  13.106  14.380  1.00  0.74           C  
ATOM    367  C   PRO A  26       5.745  12.562  14.305  1.00  0.74           C  
ATOM    368  O   PRO A  26       5.453  11.459  14.785  1.00  0.74           O  
ATOM    369  CB  PRO A  26       7.478  13.773  15.719  1.00  0.74           C  
ATOM    370  CG  PRO A  26       7.206  15.240  15.497  1.00  0.74           C  
ATOM    371  CD  PRO A  26       7.601  15.500  14.061  1.00  0.74           C  
ATOM    372  HA  PRO A  26       7.888  12.305  14.175  1.00  0.74           H  
ATOM    373 1HB  PRO A  26       6.843  13.341  16.505  1.00  0.74           H  
ATOM    374 2HB  PRO A  26       8.522  13.569  16.000  1.00  0.74           H  
ATOM    375 1HG  PRO A  26       6.141  15.451  15.684  1.00  0.74           H  
ATOM    376 2HG  PRO A  26       7.779  15.846  16.214  1.00  0.74           H  
ATOM    377 1HD  PRO A  26       6.944  16.281  13.686  1.00  0.74           H  
ATOM    378 2HD  PRO A  26       8.667  15.773  13.989  1.00  0.74           H  
ATOM    379  N   ASP A  27       4.829  13.316  13.689  1.00  0.73           N  
ATOM    380  CA  ASP A  27       3.480  12.820  13.620  1.00  0.73           C  
ATOM    381  C   ASP A  27       3.355  11.852  12.473  1.00  0.73           C  
ATOM    382  O   ASP A  27       2.898  12.187  11.379  1.00  0.73           O  
ATOM    383  CB  ASP A  27       2.468  13.936  13.444  1.00  0.73           C  
ATOM    384  CG  ASP A  27       1.035  13.406  13.501  1.00  0.73           C  
ATOM    385  OD1 ASP A  27       0.842  12.181  13.407  1.00  0.73           O  
ATOM    386  OD2 ASP A  27       0.137  14.209  13.621  1.00  0.73           O  
ATOM    387  H   ASP A  27       5.045  14.214  13.263  1.00  0.73           H  
ATOM    388  HA  ASP A  27       3.252  12.293  14.545  1.00  0.73           H  
ATOM    389 1HB  ASP A  27       2.608  14.686  14.224  1.00  0.73           H  
ATOM    390 2HB  ASP A  27       2.632  14.426  12.481  1.00  0.73           H  
ATOM    391  N   ARG A  28       3.681  10.612  12.777  1.00  0.73           N  
ATOM    392  CA  ARG A  28       3.665   9.515  11.828  1.00  0.73           C  
ATOM    393  C   ARG A  28       2.284   9.245  11.226  1.00  0.73           C  
ATOM    394  O   ARG A  28       2.183   8.527  10.230  1.00  0.73           O  
ATOM    395  CB  ARG A  28       4.175   8.241  12.486  1.00  0.73           C  
ATOM    396  CG  ARG A  28       3.287   7.657  13.567  1.00  0.73           C  
ATOM    397  CD  ARG A  28       3.905   6.451  14.202  1.00  0.73           C  
ATOM    398  NE  ARG A  28       5.084   6.786  14.991  1.00  0.73           N  
ATOM    399  CZ  ARG A  28       5.882   5.889  15.605  1.00  0.73           C  
ATOM    400  NH1 ARG A  28       5.621   4.603  15.522  1.00  0.73           N  
ATOM    401  NH2 ARG A  28       6.929   6.308  16.293  1.00  0.73           N  
ATOM    402  H   ARG A  28       4.051  10.471  13.716  1.00  0.73           H  
ATOM    403  HA  ARG A  28       4.343   9.773  11.015  1.00  0.73           H  
ATOM    404 1HB  ARG A  28       4.293   7.488  11.726  1.00  0.73           H  
ATOM    405 2HB  ARG A  28       5.160   8.426  12.920  1.00  0.73           H  
ATOM    406 1HG  ARG A  28       3.115   8.410  14.337  1.00  0.73           H  
ATOM    407 2HG  ARG A  28       2.333   7.360  13.130  1.00  0.73           H  
ATOM    408 1HD  ARG A  28       3.179   5.974  14.858  1.00  0.73           H  
ATOM    409 2HD  ARG A  28       4.206   5.750  13.422  1.00  0.73           H  
ATOM    410  HE  ARG A  28       5.327   7.766  15.081  1.00  0.73           H  
ATOM    411 1HH1 ARG A  28       4.820   4.283  14.996  1.00  0.73           H  
ATOM    412 2HH1 ARG A  28       6.221   3.935  15.984  1.00  0.73           H  
ATOM    413 1HH2 ARG A  28       7.128   7.300  16.354  1.00  0.73           H  
ATOM    414 2HH2 ARG A  28       7.529   5.641  16.756  1.00  0.73           H  
ATOM    415  N   SER A  29       1.207   9.750  11.855  1.00  0.71           N  
ATOM    416  CA  SER A  29      -0.128   9.491  11.338  1.00  0.71           C  
ATOM    417  C   SER A  29      -0.503  10.510  10.267  1.00  0.71           C  
ATOM    418  O   SER A  29      -1.552  10.386   9.636  1.00  0.71           O  
ATOM    419  CB  SER A  29      -1.184   9.493  12.442  1.00  0.71           C  
ATOM    420  OG  SER A  29      -1.437  10.778  12.952  1.00  0.71           O  
ATOM    421  H   SER A  29       1.306  10.402  12.645  1.00  0.71           H  
ATOM    422  HA  SER A  29      -0.129   8.504  10.876  1.00  0.71           H  
ATOM    423 1HB  SER A  29      -2.108   9.066  12.058  1.00  0.71           H  
ATOM    424 2HB  SER A  29      -0.842   8.850  13.250  1.00  0.71           H  
ATOM    425  HG  SER A  29      -0.567  11.210  13.114  1.00  0.71           H  
ATOM    426  N   ALA A  30       0.340  11.527  10.059  1.00  0.69           N  
ATOM    427  CA  ALA A  30       0.010  12.565   9.102  1.00  0.69           C  
ATOM    428  C   ALA A  30      -0.327  11.963   7.745  1.00  0.69           C  
ATOM    429  O   ALA A  30       0.427  11.171   7.170  1.00  0.69           O  
ATOM    430  CB  ALA A  30       1.166  13.546   8.966  1.00  0.69           C  
ATOM    431  H   ALA A  30       1.207  11.601  10.594  1.00  0.69           H  
ATOM    432  HA  ALA A  30      -0.869  13.095   9.467  1.00  0.69           H  
ATOM    433 1HB  ALA A  30       0.890  14.319   8.263  1.00  0.69           H  
ATOM    434 2HB  ALA A  30       1.380  13.987   9.944  1.00  0.69           H  
ATOM    435 3HB  ALA A  30       2.043  13.025   8.614  1.00  0.69           H  
ATOM    436  N   ASP A  31      -1.429  12.445   7.187  1.00  0.68           N  
ATOM    437  CA  ASP A  31      -1.950  12.001   5.902  1.00  0.68           C  
ATOM    438  C   ASP A  31      -0.994  12.218   4.743  1.00  0.68           C  
ATOM    439  O   ASP A  31      -1.035  11.490   3.753  1.00  0.68           O  
ATOM    440  CB  ASP A  31      -3.254  12.734   5.607  1.00  0.68           C  
ATOM    441  CG  ASP A  31      -4.418  12.273   6.462  1.00  0.68           C  
ATOM    442  OD1 ASP A  31      -4.318  11.243   7.076  1.00  0.68           O  
ATOM    443  OD2 ASP A  31      -5.403  12.967   6.496  1.00  0.68           O  
ATOM    444  H   ASP A  31      -1.972  13.111   7.715  1.00  0.68           H  
ATOM    445  HA  ASP A  31      -2.158  10.933   5.976  1.00  0.68           H  
ATOM    446 1HB  ASP A  31      -3.114  13.806   5.741  1.00  0.68           H  
ATOM    447 2HB  ASP A  31      -3.521  12.569   4.569  1.00  0.68           H  
ATOM    448  N   ASN A  32      -0.139  13.224   4.854  1.00  0.66           N  
ATOM    449  CA  ASN A  32       0.773  13.568   3.775  1.00  0.66           C  
ATOM    450  C   ASN A  32       2.169  12.981   3.960  1.00  0.66           C  
ATOM    451  O   ASN A  32       3.103  13.323   3.220  1.00  0.66           O  
ATOM    452  CB  ASN A  32       0.865  15.061   3.643  1.00  0.66           C  
ATOM    453  CG  ASN A  32      -0.377  15.718   3.126  1.00  0.66           C  
ATOM    454  OD1 ASN A  32      -0.635  15.679   1.925  1.00  0.66           O  
ATOM    455  ND2 ASN A  32      -1.157  16.304   3.999  1.00  0.66           N  
ATOM    456  H   ASN A  32      -0.133  13.768   5.704  1.00  0.66           H  
ATOM    457  HA  ASN A  32       0.378  13.159   2.846  1.00  0.66           H  
ATOM    458 1HB  ASN A  32       1.142  15.509   4.588  1.00  0.66           H  
ATOM    459 2HB  ASN A  32       1.654  15.245   2.934  1.00  0.66           H  
ATOM    460 1HD2 ASN A  32      -2.002  16.747   3.696  1.00  0.66           H  
ATOM    461 2HD2 ASN A  32      -0.915  16.303   4.965  1.00  0.66           H  
ATOM    462  N   ALA A  33       2.304  12.080   4.937  1.00  0.66           N  
ATOM    463  CA  ALA A  33       3.561  11.392   5.209  1.00  0.66           C  
ATOM    464  C   ALA A  33       3.725  10.143   4.355  1.00  0.66           C  
ATOM    465  O   ALA A  33       4.739   9.447   4.428  1.00  0.66           O  
ATOM    466  CB  ALA A  33       3.614  11.009   6.651  1.00  0.66           C  
ATOM    467  H   ALA A  33       1.509  11.839   5.533  1.00  0.66           H  
ATOM    468  HA  ALA A  33       4.381  12.070   4.982  1.00  0.66           H  
ATOM    469 1HB  ALA A  33       4.520  10.546   6.842  1.00  0.66           H  
ATOM    470 2HB  ALA A  33       3.530  11.898   7.263  1.00  0.66           H  
ATOM    471 3HB  ALA A  33       2.799  10.327   6.882  1.00  0.66           H  
ATOM    472  N   VAL A  34       2.695   9.841   3.587  1.00  0.67           N  
ATOM    473  CA  VAL A  34       2.635   8.653   2.762  1.00  0.67           C  
ATOM    474  C   VAL A  34       3.042   8.998   1.337  1.00  0.67           C  
ATOM    475  O   VAL A  34       2.427   9.870   0.714  1.00  0.67           O  
ATOM    476  CB  VAL A  34       1.204   8.125   2.805  1.00  0.67           C  
ATOM    477  CG1 VAL A  34       1.112   6.959   1.965  1.00  0.67           C  
ATOM    478  CG2 VAL A  34       0.816   7.831   4.231  1.00  0.67           C  
ATOM    479  H   VAL A  34       1.908  10.472   3.584  1.00  0.67           H  
ATOM    480  HA  VAL A  34       3.321   7.902   3.158  1.00  0.67           H  
ATOM    481  HB  VAL A  34       0.528   8.883   2.399  1.00  0.67           H  
ATOM    482 1HG1 VAL A  34       0.089   6.584   1.962  1.00  0.67           H  
ATOM    483 2HG1 VAL A  34       1.401   7.264   0.971  1.00  0.67           H  
ATOM    484 3HG1 VAL A  34       1.790   6.183   2.331  1.00  0.67           H  
ATOM    485 1HG2 VAL A  34      -0.208   7.462   4.262  1.00  0.67           H  
ATOM    486 2HG2 VAL A  34       1.480   7.080   4.625  1.00  0.67           H  
ATOM    487 3HG2 VAL A  34       0.890   8.743   4.830  1.00  0.67           H  
ATOM    488  N   ILE A  35       4.084   8.336   0.836  1.00  0.68           N  
ATOM    489  CA  ILE A  35       4.657   8.697  -0.448  1.00  0.68           C  
ATOM    490  C   ILE A  35       4.691   7.536  -1.460  1.00  0.68           C  
ATOM    491  O   ILE A  35       5.034   6.399  -1.121  1.00  0.68           O  
ATOM    492  CB  ILE A  35       6.096   9.188  -0.215  1.00  0.68           C  
ATOM    493  CG1 ILE A  35       6.126  10.347   0.784  1.00  0.68           C  
ATOM    494  CG2 ILE A  35       6.700   9.676  -1.511  1.00  0.68           C  
ATOM    495  CD1 ILE A  35       7.531  10.726   1.212  1.00  0.68           C  
ATOM    496  H   ILE A  35       4.540   7.609   1.381  1.00  0.68           H  
ATOM    497  HA  ILE A  35       4.067   9.501  -0.873  1.00  0.68           H  
ATOM    498  HB  ILE A  35       6.676   8.372   0.201  1.00  0.68           H  
ATOM    499 1HG1 ILE A  35       5.630  11.202   0.350  1.00  0.68           H  
ATOM    500 2HG1 ILE A  35       5.590  10.061   1.685  1.00  0.68           H  
ATOM    501 1HG2 ILE A  35       7.711  10.009  -1.314  1.00  0.68           H  
ATOM    502 2HG2 ILE A  35       6.710   8.895  -2.237  1.00  0.68           H  
ATOM    503 3HG2 ILE A  35       6.121  10.492  -1.889  1.00  0.68           H  
ATOM    504 1HD1 ILE A  35       7.481  11.547   1.934  1.00  0.68           H  
ATOM    505 2HD1 ILE A  35       8.016   9.866   1.677  1.00  0.68           H  
ATOM    506 3HD1 ILE A  35       8.105  11.040   0.342  1.00  0.68           H  
ATOM    507  N   ASP A  36       4.277   7.809  -2.689  1.00  0.71           N  
ATOM    508  CA  ASP A  36       4.338   6.839  -3.776  1.00  0.71           C  
ATOM    509  C   ASP A  36       5.661   7.020  -4.519  1.00  0.71           C  
ATOM    510  O   ASP A  36       5.991   8.136  -4.923  1.00  0.71           O  
ATOM    511  CB  ASP A  36       3.162   7.006  -4.735  1.00  0.71           C  
ATOM    512  CG  ASP A  36       1.836   6.588  -4.146  1.00  0.71           C  
ATOM    513  OD1 ASP A  36       1.766   5.489  -3.678  1.00  0.71           O  
ATOM    514  OD2 ASP A  36       0.906   7.385  -4.143  1.00  0.71           O  
ATOM    515  H   ASP A  36       3.980   8.759  -2.894  1.00  0.71           H  
ATOM    516  HA  ASP A  36       4.312   5.832  -3.361  1.00  0.71           H  
ATOM    517 1HB  ASP A  36       3.090   8.052  -5.030  1.00  0.71           H  
ATOM    518 2HB  ASP A  36       3.348   6.424  -5.639  1.00  0.71           H  
ATOM    519  N   PHE A  37       6.462   5.966  -4.632  1.00  0.74           N  
ATOM    520  CA  PHE A  37       7.749   6.098  -5.326  1.00  0.74           C  
ATOM    521  C   PHE A  37       7.590   5.497  -6.722  1.00  0.74           C  
ATOM    522  O   PHE A  37       6.945   4.453  -6.861  1.00  0.74           O  
ATOM    523  CB  PHE A  37       8.861   5.297  -4.632  1.00  0.74           C  
ATOM    524  CG  PHE A  37       9.228   5.673  -3.175  1.00  0.74           C  
ATOM    525  CD1 PHE A  37       8.692   6.757  -2.520  1.00  0.74           C  
ATOM    526  CD2 PHE A  37      10.137   4.881  -2.470  1.00  0.74           C  
ATOM    527  CE1 PHE A  37       9.051   7.039  -1.194  1.00  0.74           C  
ATOM    528  CE2 PHE A  37      10.491   5.166  -1.155  1.00  0.74           C  
ATOM    529  CZ  PHE A  37       9.941   6.247  -0.523  1.00  0.74           C  
ATOM    530  H   PHE A  37       6.174   5.069  -4.264  1.00  0.74           H  
ATOM    531  HA  PHE A  37       8.029   7.149  -5.415  1.00  0.74           H  
ATOM    532 1HB  PHE A  37       8.597   4.243  -4.646  1.00  0.74           H  
ATOM    533 2HB  PHE A  37       9.768   5.395  -5.229  1.00  0.74           H  
ATOM    534  HD1 PHE A  37       8.000   7.385  -3.050  1.00  0.74           H  
ATOM    535  HD2 PHE A  37      10.582   4.019  -2.974  1.00  0.74           H  
ATOM    536  HE1 PHE A  37       8.640   7.889  -0.689  1.00  0.74           H  
ATOM    537  HE2 PHE A  37      11.210   4.531  -0.633  1.00  0.74           H  
ATOM    538  HZ  PHE A  37      10.213   6.478   0.501  1.00  0.74           H  
ATOM    539  N   ALA A  38       8.212   6.088  -7.743  1.00  0.79           N  
ATOM    540  CA  ALA A  38       8.172   5.448  -9.054  1.00  0.79           C  
ATOM    541  C   ALA A  38       9.471   5.677  -9.830  1.00  0.79           C  
ATOM    542  O   ALA A  38       9.952   6.801  -9.912  1.00  0.79           O  
ATOM    543  CB  ALA A  38       7.011   6.010  -9.863  1.00  0.79           C  
ATOM    544  H   ALA A  38       8.668   6.990  -7.608  1.00  0.79           H  
ATOM    545  HA  ALA A  38       8.017   4.390  -8.889  1.00  0.79           H  
ATOM    546 1HB  ALA A  38       6.963   5.514 -10.832  1.00  0.79           H  
ATOM    547 2HB  ALA A  38       6.078   5.842  -9.321  1.00  0.79           H  
ATOM    548 3HB  ALA A  38       7.158   7.080 -10.009  1.00  0.79           H  
ATOM    549  N   PRO A  39      10.025   4.655 -10.494  1.00  0.83           N  
ATOM    550  CA  PRO A  39      11.248   4.743 -11.259  1.00  0.83           C  
ATOM    551  C   PRO A  39      11.085   5.512 -12.536  1.00  0.83           C  
ATOM    552  O   PRO A  39      10.029   5.449 -13.173  1.00  0.83           O  
ATOM    553  CB  PRO A  39      11.566   3.271 -11.536  1.00  0.83           C  
ATOM    554  CG  PRO A  39      10.220   2.578 -11.530  1.00  0.83           C  
ATOM    555  CD  PRO A  39       9.401   3.317 -10.495  1.00  0.83           C  
ATOM    556  HA  PRO A  39      12.034   5.200 -10.661  1.00  0.83           H  
ATOM    557 1HB  PRO A  39      12.094   3.185 -12.500  1.00  0.83           H  
ATOM    558 2HB  PRO A  39      12.250   2.890 -10.763  1.00  0.83           H  
ATOM    559 1HG  PRO A  39       9.773   2.625 -12.535  1.00  0.83           H  
ATOM    560 2HG  PRO A  39      10.346   1.511 -11.291  1.00  0.83           H  
ATOM    561 1HD  PRO A  39       8.354   3.362 -10.835  1.00  0.83           H  
ATOM    562 2HD  PRO A  39       9.513   2.832  -9.509  1.00  0.83           H  
ATOM    563  N   VAL A  40      12.165   6.157 -12.950  1.00  0.86           N  
ATOM    564  CA  VAL A  40      12.219   6.783 -14.252  1.00  0.86           C  
ATOM    565  C   VAL A  40      13.399   6.171 -15.002  1.00  0.86           C  
ATOM    566  O   VAL A  40      13.411   6.107 -16.231  1.00  0.86           O  
ATOM    567  CB  VAL A  40      12.352   8.319 -14.129  1.00  0.86           C  
ATOM    568  CG1 VAL A  40      11.176   8.877 -13.418  1.00  0.86           C  
ATOM    569  CG2 VAL A  40      13.586   8.715 -13.403  1.00  0.86           C  
ATOM    570  H   VAL A  40      12.979   6.200 -12.338  1.00  0.86           H  
ATOM    571  HA  VAL A  40      11.302   6.558 -14.796  1.00  0.86           H  
ATOM    572  HB  VAL A  40      12.372   8.743 -15.131  1.00  0.86           H  
ATOM    573 1HG1 VAL A  40      11.299   9.939 -13.383  1.00  0.86           H  
ATOM    574 2HG1 VAL A  40      10.262   8.622 -13.953  1.00  0.86           H  
ATOM    575 3HG1 VAL A  40      11.128   8.476 -12.403  1.00  0.86           H  
ATOM    576 1HG2 VAL A  40      13.622   9.790 -13.368  1.00  0.86           H  
ATOM    577 2HG2 VAL A  40      13.546   8.325 -12.413  1.00  0.86           H  
ATOM    578 3HG2 VAL A  40      14.471   8.345 -13.914  1.00  0.86           H  
ATOM    579  N   GLU A  41      14.373   5.697 -14.216  1.00  0.87           N  
ATOM    580  CA  GLU A  41      15.613   5.059 -14.686  1.00  0.87           C  
ATOM    581  C   GLU A  41      16.200   4.244 -13.532  1.00  0.87           C  
ATOM    582  O   GLU A  41      15.857   4.467 -12.374  1.00  0.87           O  
ATOM    583  CB  GLU A  41      16.601   6.095 -15.260  1.00  0.87           C  
ATOM    584  CG  GLU A  41      17.950   5.541 -15.825  1.00  0.87           C  
ATOM    585  CD  GLU A  41      17.828   4.485 -16.918  1.00  0.87           C  
ATOM    586  OE1 GLU A  41      17.948   4.816 -18.076  1.00  0.87           O  
ATOM    587  OE2 GLU A  41      17.626   3.338 -16.568  1.00  0.87           O  
ATOM    588  H   GLU A  41      14.247   5.823 -13.211  1.00  0.87           H  
ATOM    589  HA  GLU A  41      15.363   4.366 -15.490  1.00  0.87           H  
ATOM    590 1HB  GLU A  41      16.115   6.646 -16.064  1.00  0.87           H  
ATOM    591 2HB  GLU A  41      16.853   6.815 -14.490  1.00  0.87           H  
ATOM    592 1HG  GLU A  41      18.494   6.386 -16.243  1.00  0.87           H  
ATOM    593 2HG  GLU A  41      18.553   5.155 -15.006  1.00  0.87           H  
ATOM    594  N   SER A  42      17.060   3.276 -13.811  1.00  0.85           N  
ATOM    595  CA  SER A  42      17.617   2.510 -12.696  1.00  0.85           C  
ATOM    596  C   SER A  42      18.329   3.413 -11.676  1.00  0.85           C  
ATOM    597  O   SER A  42      19.333   4.052 -11.985  1.00  0.85           O  
ATOM    598  CB  SER A  42      18.588   1.470 -13.223  1.00  0.85           C  
ATOM    599  OG  SER A  42      19.201   0.767 -12.174  1.00  0.85           O  
ATOM    600  H   SER A  42      17.331   3.103 -14.783  1.00  0.85           H  
ATOM    601  HA  SER A  42      16.797   2.000 -12.190  1.00  0.85           H  
ATOM    602 1HB  SER A  42      18.055   0.774 -13.869  1.00  0.85           H  
ATOM    603 2HB  SER A  42      19.348   1.961 -13.832  1.00  0.85           H  
ATOM    604  HG  SER A  42      19.719   1.415 -11.687  1.00  0.85           H  
ATOM    605  N   GLY A  43      17.807   3.421 -10.441  1.00  0.82           N  
ATOM    606  CA  GLY A  43      18.318   4.205  -9.304  1.00  0.82           C  
ATOM    607  C   GLY A  43      17.667   5.594  -9.149  1.00  0.82           C  
ATOM    608  O   GLY A  43      17.762   6.215  -8.085  1.00  0.82           O  
ATOM    609  H   GLY A  43      16.979   2.861 -10.288  1.00  0.82           H  
ATOM    610 1HA  GLY A  43      18.168   3.637  -8.385  1.00  0.82           H  
ATOM    611 2HA  GLY A  43      19.392   4.328  -9.416  1.00  0.82           H  
ATOM    612  N   ASP A  44      16.989   6.055 -10.205  1.00  0.77           N  
ATOM    613  CA  ASP A  44      16.317   7.355 -10.240  1.00  0.77           C  
ATOM    614  C   ASP A  44      14.803   7.227 -10.151  1.00  0.77           C  
ATOM    615  O   ASP A  44      14.167   6.550 -10.978  1.00  0.77           O  
ATOM    616  CB  ASP A  44      16.696   8.174 -11.468  1.00  0.77           C  
ATOM    617  CG  ASP A  44      18.116   8.769 -11.433  1.00  0.77           C  
ATOM    618  OD1 ASP A  44      18.705   8.789 -10.389  1.00  0.77           O  
ATOM    619  OD2 ASP A  44      18.569   9.240 -12.447  1.00  0.77           O  
ATOM    620  H   ASP A  44      16.905   5.461 -11.027  1.00  0.77           H  
ATOM    621  HA  ASP A  44      16.647   7.920  -9.375  1.00  0.77           H  
ATOM    622 1HB  ASP A  44      16.619   7.534 -12.337  1.00  0.77           H  
ATOM    623 2HB  ASP A  44      15.994   8.951 -11.594  1.00  0.77           H  
ATOM    624  N   GLU A  45      14.229   7.876  -9.139  1.00  0.72           N  
ATOM    625  CA  GLU A  45      12.805   7.777  -8.886  1.00  0.72           C  
ATOM    626  C   GLU A  45      12.127   9.119  -8.624  1.00  0.72           C  
ATOM    627  O   GLU A  45      12.721  10.047  -8.077  1.00  0.72           O  
ATOM    628  CB  GLU A  45      12.577   6.872  -7.663  1.00  0.72           C  
ATOM    629  CG  GLU A  45      13.123   5.427  -7.814  1.00  0.72           C  
ATOM    630  CD  GLU A  45      12.796   4.520  -6.682  1.00  0.72           C  
ATOM    631  OE1 GLU A  45      12.122   4.938  -5.787  1.00  0.72           O  
ATOM    632  OE2 GLU A  45      13.214   3.387  -6.723  1.00  0.72           O  
ATOM    633  H   GLU A  45      14.815   8.433  -8.519  1.00  0.72           H  
ATOM    634  HA  GLU A  45      12.336   7.338  -9.760  1.00  0.72           H  
ATOM    635 1HB  GLU A  45      13.062   7.320  -6.798  1.00  0.72           H  
ATOM    636 2HB  GLU A  45      11.507   6.811  -7.447  1.00  0.72           H  
ATOM    637 1HG  GLU A  45      12.732   4.986  -8.690  1.00  0.72           H  
ATOM    638 2HG  GLU A  45      14.209   5.473  -7.919  1.00  0.72           H  
ATOM    639  N   ARG A  46      10.866   9.211  -9.002  1.00  0.69           N  
ATOM    640  CA  ARG A  46      10.048  10.359  -8.664  1.00  0.69           C  
ATOM    641  C   ARG A  46       9.236  10.010  -7.441  1.00  0.69           C  
ATOM    642  O   ARG A  46       8.687   8.910  -7.350  1.00  0.69           O  
ATOM    643  CB  ARG A  46       9.132  10.729  -9.817  1.00  0.69           C  
ATOM    644  CG  ARG A  46       9.842  11.292 -11.000  1.00  0.69           C  
ATOM    645  CD  ARG A  46       8.955  11.420 -12.177  1.00  0.69           C  
ATOM    646  NE  ARG A  46       9.655  12.008 -13.330  1.00  0.69           N  
ATOM    647  CZ  ARG A  46       9.225  11.945 -14.609  1.00  0.69           C  
ATOM    648  NH1 ARG A  46       8.113  11.306 -14.890  1.00  0.69           N  
ATOM    649  NH2 ARG A  46       9.912  12.524 -15.585  1.00  0.69           N  
ATOM    650  H   ARG A  46      10.448   8.424  -9.480  1.00  0.69           H  
ATOM    651  HA  ARG A  46      10.690  11.211  -8.434  1.00  0.69           H  
ATOM    652 1HB  ARG A  46       8.584   9.845 -10.145  1.00  0.69           H  
ATOM    653 2HB  ARG A  46       8.404  11.464  -9.479  1.00  0.69           H  
ATOM    654 1HG  ARG A  46      10.218  12.287 -10.748  1.00  0.69           H  
ATOM    655 2HG  ARG A  46      10.674  10.646 -11.234  1.00  0.69           H  
ATOM    656 1HD  ARG A  46       8.595  10.432 -12.463  1.00  0.69           H  
ATOM    657 2HD  ARG A  46       8.111  12.051 -11.918  1.00  0.69           H  
ATOM    658  HE  ARG A  46      10.514  12.509 -13.149  1.00  0.69           H  
ATOM    659 1HH1 ARG A  46       7.583  10.864 -14.152  1.00  0.69           H  
ATOM    660 2HH1 ARG A  46       7.787  11.256 -15.845  1.00  0.69           H  
ATOM    661 1HH2 ARG A  46      10.768  13.033 -15.392  1.00  0.69           H  
ATOM    662 2HH2 ARG A  46       9.575  12.466 -16.535  1.00  0.69           H  
ATOM    663  N   PHE A  47       9.213  10.894  -6.459  1.00  0.67           N  
ATOM    664  CA  PHE A  47       8.388  10.652  -5.280  1.00  0.67           C  
ATOM    665  C   PHE A  47       7.158  11.552  -5.310  1.00  0.67           C  
ATOM    666  O   PHE A  47       7.292  12.745  -5.611  1.00  0.67           O  
ATOM    667  CB  PHE A  47       9.171  10.904  -3.989  1.00  0.67           C  
ATOM    668  CG  PHE A  47      10.248   9.921  -3.605  1.00  0.67           C  
ATOM    669  CD1 PHE A  47      10.699   8.901  -4.444  1.00  0.67           C  
ATOM    670  CD2 PHE A  47      10.791  10.004  -2.339  1.00  0.67           C  
ATOM    671  CE1 PHE A  47      11.662   8.025  -4.026  1.00  0.67           C  
ATOM    672  CE2 PHE A  47      11.742   9.114  -1.935  1.00  0.67           C  
ATOM    673  CZ  PHE A  47      12.178   8.131  -2.779  1.00  0.67           C  
ATOM    674  H   PHE A  47       9.728  11.762  -6.553  1.00  0.67           H  
ATOM    675  HA  PHE A  47       8.050   9.616  -5.283  1.00  0.67           H  
ATOM    676 1HB  PHE A  47       9.650  11.868  -4.076  1.00  0.67           H  
ATOM    677 2HB  PHE A  47       8.483  10.985  -3.177  1.00  0.67           H  
ATOM    678  HD1 PHE A  47      10.294   8.783  -5.423  1.00  0.67           H  
ATOM    679  HD2 PHE A  47      10.444  10.783  -1.655  1.00  0.67           H  
ATOM    680  HE1 PHE A  47      12.007   7.225  -4.686  1.00  0.67           H  
ATOM    681  HE2 PHE A  47      12.147   9.169  -0.946  1.00  0.67           H  
ATOM    682  HZ  PHE A  47      12.930   7.421  -2.450  1.00  0.67           H  
ATOM    683  N   THR A  48       5.991  11.011  -4.940  1.00  0.66           N  
ATOM    684  CA  THR A  48       4.773  11.819  -4.878  1.00  0.66           C  
ATOM    685  C   THR A  48       4.096  11.667  -3.524  1.00  0.66           C  
ATOM    686  O   THR A  48       3.880  10.555  -3.047  1.00  0.66           O  
ATOM    687  CB  THR A  48       3.762  11.380  -5.955  1.00  0.66           C  
ATOM    688  OG1 THR A  48       4.357  11.443  -7.216  1.00  0.66           O  
ATOM    689  CG2 THR A  48       2.556  12.326  -5.965  1.00  0.66           C  
ATOM    690  H   THR A  48       5.948  10.011  -4.747  1.00  0.66           H  
ATOM    691  HA  THR A  48       5.021  12.862  -5.012  1.00  0.66           H  
ATOM    692  HB  THR A  48       3.435  10.364  -5.757  1.00  0.66           H  
ATOM    693  HG1 THR A  48       4.450  12.363  -7.467  1.00  0.66           H  
ATOM    694 1HG2 THR A  48       1.856  12.017  -6.737  1.00  0.66           H  
ATOM    695 2HG2 THR A  48       2.057  12.306  -5.009  1.00  0.66           H  
ATOM    696 3HG2 THR A  48       2.894  13.340  -6.174  1.00  0.66           H  
ATOM    697  N   ALA A  49       3.725  12.771  -2.903  1.00  0.66           N  
ATOM    698  CA  ALA A  49       3.004  12.669  -1.645  1.00  0.66           C  
ATOM    699  C   ALA A  49       1.596  12.241  -2.020  1.00  0.66           C  
ATOM    700  O   ALA A  49       0.935  12.923  -2.804  1.00  0.66           O  
ATOM    701  CB  ALA A  49       3.047  13.980  -0.888  1.00  0.66           C  
ATOM    702  H   ALA A  49       3.903  13.675  -3.329  1.00  0.66           H  
ATOM    703  HA  ALA A  49       3.449  11.887  -1.030  1.00  0.66           H  
ATOM    704 1HB  ALA A  49       2.484  13.887   0.043  1.00  0.66           H  
ATOM    705 2HB  ALA A  49       4.072  14.239  -0.660  1.00  0.66           H  
ATOM    706 3HB  ALA A  49       2.617  14.751  -1.505  1.00  0.66           H  
ATOM    707  N   HIS A  50       1.140  11.122  -1.479  1.00  0.66           N  
ATOM    708  CA  HIS A  50      -0.124  10.526  -1.913  1.00  0.66           C  
ATOM    709  C   HIS A  50      -1.317  11.466  -1.750  1.00  0.66           C  
ATOM    710  O   HIS A  50      -2.058  11.718  -2.700  1.00  0.66           O  
ATOM    711  CB  HIS A  50      -0.373   9.242  -1.109  1.00  0.66           C  
ATOM    712  CG  HIS A  50      -1.544   8.424  -1.525  1.00  0.66           C  
ATOM    713  ND1 HIS A  50      -1.503   7.591  -2.628  1.00  0.66           N  
ATOM    714  CD2 HIS A  50      -2.780   8.286  -0.990  1.00  0.66           C  
ATOM    715  CE1 HIS A  50      -2.664   6.975  -2.755  1.00  0.66           C  
ATOM    716  NE2 HIS A  50      -3.463   7.378  -1.773  1.00  0.66           N  
ATOM    717  H   HIS A  50       1.709  10.631  -0.790  1.00  0.66           H  
ATOM    718  HA  HIS A  50      -0.047  10.255  -2.967  1.00  0.66           H  
ATOM    719 1HB  HIS A  50       0.514   8.604  -1.192  1.00  0.66           H  
ATOM    720 2HB  HIS A  50      -0.487   9.488  -0.053  1.00  0.66           H  
ATOM    721  HD1 HIS A  50      -0.681   7.446  -3.244  1.00  0.66           H  
ATOM    722  HD2 HIS A  50      -3.262   8.739  -0.121  1.00  0.66           H  
ATOM    723  HE1 HIS A  50      -2.824   6.272  -3.570  1.00  0.66           H  
ATOM    724  N   THR A  51      -1.491  11.992  -0.544  1.00  0.66           N  
ATOM    725  CA  THR A  51      -2.618  12.856  -0.212  1.00  0.66           C  
ATOM    726  C   THR A  51      -2.646  14.222  -0.913  1.00  0.66           C  
ATOM    727  O   THR A  51      -3.702  14.648  -1.381  1.00  0.66           O  
ATOM    728  CB  THR A  51      -2.680  13.023   1.305  1.00  0.66           C  
ATOM    729  OG1 THR A  51      -2.916  11.731   1.898  1.00  0.66           O  
ATOM    730  CG2 THR A  51      -3.750  13.997   1.728  1.00  0.66           C  
ATOM    731  H   THR A  51      -0.827  11.762   0.179  1.00  0.66           H  
ATOM    732  HA  THR A  51      -3.524  12.329  -0.511  1.00  0.66           H  
ATOM    733  HB  THR A  51      -1.721  13.380   1.645  1.00  0.66           H  
ATOM    734  HG1 THR A  51      -2.380  11.638   2.709  1.00  0.66           H  
ATOM    735 1HG2 THR A  51      -3.749  14.093   2.808  1.00  0.66           H  
ATOM    736 2HG2 THR A  51      -3.545  14.970   1.281  1.00  0.66           H  
ATOM    737 3HG2 THR A  51      -4.721  13.640   1.394  1.00  0.66           H  
ATOM    738  N   SER A  52      -1.507  14.926  -0.975  1.00  0.65           N  
ATOM    739  CA  SER A  52      -1.508  16.247  -1.612  1.00  0.65           C  
ATOM    740  C   SER A  52      -1.415  16.147  -3.128  1.00  0.65           C  
ATOM    741  O   SER A  52      -1.800  17.072  -3.844  1.00  0.65           O  
ATOM    742  CB  SER A  52      -0.324  17.088  -1.153  1.00  0.65           C  
ATOM    743  OG  SER A  52       0.865  16.541  -1.635  1.00  0.65           O  
ATOM    744  H   SER A  52      -0.661  14.551  -0.574  1.00  0.65           H  
ATOM    745  HA  SER A  52      -2.436  16.757  -1.352  1.00  0.65           H  
ATOM    746 1HB  SER A  52      -0.436  18.103  -1.532  1.00  0.65           H  
ATOM    747 2HB  SER A  52      -0.295  17.149  -0.073  1.00  0.65           H  
ATOM    748  HG  SER A  52       0.977  15.717  -1.152  1.00  0.65           H  
ATOM    749  N   GLY A  53      -0.856  15.040  -3.622  1.00  0.64           N  
ATOM    750  CA  GLY A  53      -0.651  14.821  -5.043  1.00  0.64           C  
ATOM    751  C   GLY A  53       0.610  15.519  -5.559  1.00  0.64           C  
ATOM    752  O   GLY A  53       0.925  15.443  -6.750  1.00  0.64           O  
ATOM    753  H   GLY A  53      -0.531  14.299  -3.007  1.00  0.64           H  
ATOM    754 1HA  GLY A  53      -0.570  13.748  -5.220  1.00  0.64           H  
ATOM    755 2HA  GLY A  53      -1.522  15.172  -5.594  1.00  0.64           H  
ATOM    756  N   ARG A  54       1.332  16.210  -4.673  1.00  0.64           N  
ATOM    757  CA  ARG A  54       2.521  16.940  -5.082  1.00  0.64           C  
ATOM    758  C   ARG A  54       3.756  16.065  -5.134  1.00  0.64           C  
ATOM    759  O   ARG A  54       3.906  15.105  -4.380  1.00  0.64           O  
ATOM    760  CB  ARG A  54       2.791  18.118  -4.161  1.00  0.64           C  
ATOM    761  CG  ARG A  54       1.772  19.270  -4.213  1.00  0.64           C  
ATOM    762  CD  ARG A  54       2.199  20.349  -3.280  1.00  0.64           C  
ATOM    763  NE  ARG A  54       1.322  21.532  -3.253  1.00  0.64           N  
ATOM    764  CZ  ARG A  54       1.432  22.595  -4.055  1.00  0.64           C  
ATOM    765  NH1 ARG A  54       2.352  22.639  -4.974  1.00  0.64           N  
ATOM    766  NH2 ARG A  54       0.601  23.600  -3.883  1.00  0.64           N  
ATOM    767  H   ARG A  54       1.051  16.248  -3.694  1.00  0.64           H  
ATOM    768  HA  ARG A  54       2.348  17.338  -6.083  1.00  0.64           H  
ATOM    769 1HB  ARG A  54       2.824  17.763  -3.132  1.00  0.64           H  
ATOM    770 2HB  ARG A  54       3.771  18.533  -4.390  1.00  0.64           H  
ATOM    771 1HG  ARG A  54       1.721  19.672  -5.225  1.00  0.64           H  
ATOM    772 2HG  ARG A  54       0.788  18.906  -3.906  1.00  0.64           H  
ATOM    773 1HD  ARG A  54       2.238  19.939  -2.273  1.00  0.64           H  
ATOM    774 2HD  ARG A  54       3.195  20.672  -3.573  1.00  0.64           H  
ATOM    775  HE  ARG A  54       0.585  21.595  -2.549  1.00  0.64           H  
ATOM    776 1HH1 ARG A  54       2.985  21.864  -5.068  1.00  0.64           H  
ATOM    777 2HH1 ARG A  54       2.434  23.450  -5.567  1.00  0.64           H  
ATOM    778 1HH2 ARG A  54      -0.089  23.533  -3.121  1.00  0.64           H  
ATOM    779 2HH2 ARG A  54       0.658  24.422  -4.461  1.00  0.64           H  
ATOM    780  N   TYR A  55       4.672  16.434  -5.999  1.00  0.64           N  
ATOM    781  CA  TYR A  55       5.934  15.739  -6.135  1.00  0.64           C  
ATOM    782  C   TYR A  55       6.959  16.373  -5.251  1.00  0.64           C  
ATOM    783  O   TYR A  55       6.855  17.557  -4.958  1.00  0.64           O  
ATOM    784  CB  TYR A  55       6.367  15.739  -7.592  1.00  0.64           C  
ATOM    785  CG  TYR A  55       5.559  14.817  -8.416  1.00  0.64           C  
ATOM    786  CD1 TYR A  55       4.276  15.174  -8.793  1.00  0.64           C  
ATOM    787  CD2 TYR A  55       6.109  13.610  -8.826  1.00  0.64           C  
ATOM    788  CE1 TYR A  55       3.525  14.314  -9.565  1.00  0.64           C  
ATOM    789  CE2 TYR A  55       5.368  12.751  -9.614  1.00  0.64           C  
ATOM    790  CZ  TYR A  55       4.070  13.099  -9.976  1.00  0.64           C  
ATOM    791  OH  TYR A  55       3.320  12.251 -10.755  1.00  0.64           O  
ATOM    792  H   TYR A  55       4.488  17.239  -6.592  1.00  0.64           H  
ATOM    793  HA  TYR A  55       5.809  14.717  -5.814  1.00  0.64           H  
ATOM    794 1HB  TYR A  55       6.279  16.748  -8.008  1.00  0.64           H  
ATOM    795 2HB  TYR A  55       7.414  15.440  -7.660  1.00  0.64           H  
ATOM    796  HD1 TYR A  55       3.855  16.132  -8.472  1.00  0.64           H  
ATOM    797  HD2 TYR A  55       7.126  13.346  -8.526  1.00  0.64           H  
ATOM    798  HE1 TYR A  55       2.511  14.591  -9.855  1.00  0.64           H  
ATOM    799  HE2 TYR A  55       5.793  11.801  -9.938  1.00  0.64           H  
ATOM    800  HH  TYR A  55       2.439  12.618 -10.865  1.00  0.64           H  
ATOM    801  N   PHE A  56       7.932  15.589  -4.813  1.00  0.66           N  
ATOM    802  CA  PHE A  56       9.048  16.102  -4.022  1.00  0.66           C  
ATOM    803  C   PHE A  56      10.105  16.582  -4.998  1.00  0.66           C  
ATOM    804  O   PHE A  56      10.585  15.813  -5.825  1.00  0.66           O  
ATOM    805  CB  PHE A  56       9.586  15.004  -3.117  1.00  0.66           C  
ATOM    806  CG  PHE A  56       8.662  14.632  -2.012  1.00  0.66           C  
ATOM    807  CD1 PHE A  56       7.644  13.741  -2.217  1.00  0.66           C  
ATOM    808  CD2 PHE A  56       8.830  15.149  -0.760  1.00  0.66           C  
ATOM    809  CE1 PHE A  56       6.806  13.396  -1.205  1.00  0.66           C  
ATOM    810  CE2 PHE A  56       7.981  14.796   0.274  1.00  0.66           C  
ATOM    811  CZ  PHE A  56       6.972  13.926   0.047  1.00  0.66           C  
ATOM    812  H   PHE A  56       7.899  14.601  -5.077  1.00  0.66           H  
ATOM    813  HA  PHE A  56       8.715  16.947  -3.416  1.00  0.66           H  
ATOM    814 1HB  PHE A  56       9.784  14.122  -3.712  1.00  0.66           H  
ATOM    815 2HB  PHE A  56      10.502  15.310  -2.682  1.00  0.66           H  
ATOM    816  HD1 PHE A  56       7.501  13.321  -3.200  1.00  0.66           H  
ATOM    817  HD2 PHE A  56       9.644  15.841  -0.601  1.00  0.66           H  
ATOM    818  HE1 PHE A  56       6.006  12.700  -1.391  1.00  0.66           H  
ATOM    819  HE2 PHE A  56       8.109  15.202   1.264  1.00  0.66           H  
ATOM    820  HZ  PHE A  56       6.300  13.645   0.860  1.00  0.66           H  
ATOM    821  N   CYS A  57      10.427  17.865  -4.940  1.00  0.68           N  
ATOM    822  CA  CYS A  57      11.322  18.445  -5.928  1.00  0.68           C  
ATOM    823  C   CYS A  57      12.409  19.318  -5.309  1.00  0.68           C  
ATOM    824  O   CYS A  57      12.201  19.976  -4.293  1.00  0.68           O  
ATOM    825  CB  CYS A  57      10.494  19.284  -6.894  1.00  0.68           C  
ATOM    826  SG  CYS A  57       9.098  18.342  -7.664  1.00  0.68           S  
ATOM    827  H   CYS A  57      10.028  18.455  -4.225  1.00  0.68           H  
ATOM    828  HA  CYS A  57      11.802  17.643  -6.471  1.00  0.68           H  
ATOM    829 1HB  CYS A  57      10.081  20.148  -6.372  1.00  0.68           H  
ATOM    830 2HB  CYS A  57      11.132  19.646  -7.684  1.00  0.68           H  
ATOM    831  N   ALA A  58      13.579  19.344  -5.926  1.00  0.72           N  
ATOM    832  CA  ALA A  58      14.620  20.223  -5.420  1.00  0.72           C  
ATOM    833  C   ALA A  58      14.502  21.607  -6.061  1.00  0.72           C  
ATOM    834  O   ALA A  58      14.121  21.735  -7.227  1.00  0.72           O  
ATOM    835  CB  ALA A  58      15.985  19.622  -5.663  1.00  0.72           C  
ATOM    836  H   ALA A  58      13.727  18.775  -6.756  1.00  0.72           H  
ATOM    837  HA  ALA A  58      14.483  20.330  -4.350  1.00  0.72           H  
ATOM    838 1HB  ALA A  58      16.737  20.283  -5.253  1.00  0.72           H  
ATOM    839 2HB  ALA A  58      16.034  18.659  -5.169  1.00  0.72           H  
ATOM    840 3HB  ALA A  58      16.147  19.500  -6.732  1.00  0.72           H  
ATOM    841  N   GLY A  59      14.839  22.648  -5.315  1.00  0.75           N  
ATOM    842  CA  GLY A  59      14.842  23.988  -5.873  1.00  0.75           C  
ATOM    843  C   GLY A  59      16.166  24.234  -6.572  1.00  0.75           C  
ATOM    844  O   GLY A  59      17.027  23.358  -6.593  1.00  0.75           O  
ATOM    845  H   GLY A  59      15.084  22.503  -4.340  1.00  0.75           H  
ATOM    846 1HA  GLY A  59      14.016  24.101  -6.575  1.00  0.75           H  
ATOM    847 2HA  GLY A  59      14.699  24.716  -5.072  1.00  0.75           H  
ATOM    848  N   ALA A  60      16.364  25.439  -7.098  1.00  0.77           N  
ATOM    849  CA  ALA A  60      17.604  25.755  -7.814  1.00  0.77           C  
ATOM    850  C   ALA A  60      18.833  25.603  -6.922  1.00  0.77           C  
ATOM    851  O   ALA A  60      19.918  25.258  -7.390  1.00  0.77           O  
ATOM    852  CB  ALA A  60      17.544  27.165  -8.363  1.00  0.77           C  
ATOM    853  H   ALA A  60      15.633  26.132  -7.036  1.00  0.77           H  
ATOM    854  HA  ALA A  60      17.703  25.052  -8.642  1.00  0.77           H  
ATOM    855 1HB  ALA A  60      18.458  27.373  -8.919  1.00  0.77           H  
ATOM    856 2HB  ALA A  60      16.685  27.260  -9.027  1.00  0.77           H  
ATOM    857 3HB  ALA A  60      17.450  27.872  -7.541  1.00  0.77           H  
ATOM    858  N   ASP A  61      18.669  25.897  -5.631  1.00  0.78           N  
ATOM    859  CA  ASP A  61      19.768  25.804  -4.680  1.00  0.78           C  
ATOM    860  C   ASP A  61      19.888  24.416  -4.046  1.00  0.78           C  
ATOM    861  O   ASP A  61      20.726  24.224  -3.160  1.00  0.78           O  
ATOM    862  CB  ASP A  61      19.604  26.862  -3.575  1.00  0.78           C  
ATOM    863  CG  ASP A  61      18.353  26.671  -2.698  1.00  0.78           C  
ATOM    864  OD1 ASP A  61      17.600  25.742  -2.943  1.00  0.78           O  
ATOM    865  OD2 ASP A  61      18.165  27.467  -1.801  1.00  0.78           O  
ATOM    866  H   ASP A  61      17.757  26.184  -5.311  1.00  0.78           H  
ATOM    867  HA  ASP A  61      20.696  26.009  -5.214  1.00  0.78           H  
ATOM    868 1HB  ASP A  61      20.481  26.840  -2.927  1.00  0.78           H  
ATOM    869 2HB  ASP A  61      19.560  27.852  -4.029  1.00  0.78           H  
ATOM    870  N   GLY A  62      19.065  23.462  -4.517  1.00  0.78           N  
ATOM    871  CA  GLY A  62      19.025  22.091  -4.030  1.00  0.78           C  
ATOM    872  C   GLY A  62      18.018  21.830  -2.881  1.00  0.78           C  
ATOM    873  O   GLY A  62      17.820  20.668  -2.498  1.00  0.78           O  
ATOM    874  H   GLY A  62      18.416  23.687  -5.267  1.00  0.78           H  
ATOM    875 1HA  GLY A  62      18.784  21.443  -4.870  1.00  0.78           H  
ATOM    876 2HA  GLY A  62      20.026  21.809  -3.710  1.00  0.78           H  
ATOM    877  N   ALA A  63      17.411  22.886  -2.298  1.00  0.76           N  
ATOM    878  CA  ALA A  63      16.492  22.714  -1.157  1.00  0.76           C  
ATOM    879  C   ALA A  63      15.287  21.883  -1.530  1.00  0.76           C  
ATOM    880  O   ALA A  63      14.799  21.969  -2.651  1.00  0.76           O  
ATOM    881  CB  ALA A  63      16.037  24.056  -0.619  1.00  0.76           C  
ATOM    882  H   ALA A  63      17.595  23.845  -2.631  1.00  0.76           H  
ATOM    883  HA  ALA A  63      17.024  22.187  -0.372  1.00  0.76           H  
ATOM    884 1HB  ALA A  63      15.386  23.904   0.240  1.00  0.76           H  
ATOM    885 2HB  ALA A  63      16.913  24.640  -0.319  1.00  0.76           H  
ATOM    886 3HB  ALA A  63      15.498  24.595  -1.397  1.00  0.76           H  
ATOM    887  N   LEU A  64      14.780  21.087  -0.590  1.00  0.74           N  
ATOM    888  CA  LEU A  64      13.621  20.251  -0.901  1.00  0.74           C  
ATOM    889  C   LEU A  64      12.269  20.902  -0.583  1.00  0.74           C  
ATOM    890  O   LEU A  64      11.979  21.282   0.553  1.00  0.74           O  
ATOM    891  CB  LEU A  64      13.753  18.901  -0.188  1.00  0.74           C  
ATOM    892  CG  LEU A  64      12.612  17.929  -0.415  1.00  0.74           C  
ATOM    893  CD1 LEU A  64      12.560  17.600  -1.830  1.00  0.74           C  
ATOM    894  CD2 LEU A  64      12.833  16.659   0.415  1.00  0.74           C  
ATOM    895  H   LEU A  64      15.202  21.047   0.326  1.00  0.74           H  
ATOM    896  HA  LEU A  64      13.633  20.050  -1.972  1.00  0.74           H  
ATOM    897 1HB  LEU A  64      14.672  18.420  -0.521  1.00  0.74           H  
ATOM    898 2HB  LEU A  64      13.824  19.081   0.886  1.00  0.74           H  
ATOM    899  HG  LEU A  64      11.681  18.392  -0.157  1.00  0.74           H  
ATOM    900 1HD1 LEU A  64      11.749  16.934  -1.993  1.00  0.74           H  
ATOM    901 2HD1 LEU A  64      12.402  18.495  -2.397  1.00  0.74           H  
ATOM    902 3HD1 LEU A  64      13.498  17.140  -2.128  1.00  0.74           H  
ATOM    903 1HD2 LEU A  64      12.024  15.953   0.236  1.00  0.74           H  
ATOM    904 2HD2 LEU A  64      13.780  16.196   0.133  1.00  0.74           H  
ATOM    905 3HD2 LEU A  64      12.856  16.925   1.464  1.00  0.74           H  
ATOM    906  N   GLU A  65      11.476  21.039  -1.639  1.00  0.72           N  
ATOM    907  CA  GLU A  65      10.137  21.620  -1.680  1.00  0.72           C  
ATOM    908  C   GLU A  65       9.320  20.661  -2.522  1.00  0.72           C  
ATOM    909  O   GLU A  65       9.865  19.658  -2.964  1.00  0.72           O  
ATOM    910  CB  GLU A  65      10.149  23.013  -2.316  1.00  0.72           C  
ATOM    911  CG  GLU A  65      11.053  24.039  -1.579  1.00  0.72           C  
ATOM    912  CD  GLU A  65      11.075  25.425  -2.212  1.00  0.72           C  
ATOM    913  OE1 GLU A  65      10.407  25.628  -3.197  1.00  0.72           O  
ATOM    914  OE2 GLU A  65      11.763  26.277  -1.697  1.00  0.72           O  
ATOM    915  H   GLU A  65      11.832  20.693  -2.530  1.00  0.72           H  
ATOM    916  HA  GLU A  65       9.711  21.665  -0.678  1.00  0.72           H  
ATOM    917 1HB  GLU A  65      10.495  22.935  -3.348  1.00  0.72           H  
ATOM    918 2HB  GLU A  65       9.133  23.410  -2.339  1.00  0.72           H  
ATOM    919 1HG  GLU A  65      10.713  24.125  -0.547  1.00  0.72           H  
ATOM    920 2HG  GLU A  65      12.073  23.652  -1.562  1.00  0.72           H  
ATOM    921  N   GLY A  66       8.025  20.870  -2.671  1.00  0.70           N  
ATOM    922  CA  GLY A  66       7.284  20.001  -3.567  1.00  0.70           C  
ATOM    923  C   GLY A  66       6.700  20.779  -4.742  1.00  0.70           C  
ATOM    924  O   GLY A  66       6.943  21.980  -4.878  1.00  0.70           O  
ATOM    925  H   GLY A  66       7.565  21.651  -2.222  1.00  0.70           H  
ATOM    926 1HA  GLY A  66       7.966  19.253  -3.944  1.00  0.70           H  
ATOM    927 2HA  GLY A  66       6.495  19.485  -3.022  1.00  0.70           H  
ATOM    928  N   GLY A  67       5.859  20.127  -5.544  1.00  0.69           N  
ATOM    929  CA  GLY A  67       5.255  20.831  -6.674  1.00  0.69           C  
ATOM    930  C   GLY A  67       4.211  20.044  -7.466  1.00  0.69           C  
ATOM    931  O   GLY A  67       4.106  18.820  -7.393  1.00  0.69           O  
ATOM    932  H   GLY A  67       5.742  19.128  -5.391  1.00  0.69           H  
ATOM    933 1HA  GLY A  67       4.807  21.755  -6.314  1.00  0.69           H  
ATOM    934 2HA  GLY A  67       6.054  21.130  -7.353  1.00  0.69           H  
ATOM    935  N   SER A  68       3.413  20.786  -8.235  1.00  0.69           N  
ATOM    936  CA  SER A  68       2.333  20.223  -9.046  1.00  0.69           C  
ATOM    937  C   SER A  68       2.768  19.764 -10.437  1.00  0.69           C  
ATOM    938  O   SER A  68       2.013  19.096 -11.145  1.00  0.69           O  
ATOM    939  CB  SER A  68       1.236  21.249  -9.177  1.00  0.69           C  
ATOM    940  OG  SER A  68       1.679  22.358  -9.910  1.00  0.69           O  
ATOM    941  H   SER A  68       3.556  21.786  -8.261  1.00  0.69           H  
ATOM    942  HA  SER A  68       1.934  19.355  -8.517  1.00  0.69           H  
ATOM    943 1HB  SER A  68       0.379  20.799  -9.677  1.00  0.69           H  
ATOM    944 2HB  SER A  68       0.910  21.567  -8.187  1.00  0.69           H  
ATOM    945  HG  SER A  68       2.006  22.007 -10.751  1.00  0.69           H  
ATOM    946  N   THR A  69       3.975  20.145 -10.827  1.00  0.69           N  
ATOM    947  CA  THR A  69       4.499  19.821 -12.144  1.00  0.69           C  
ATOM    948  C   THR A  69       5.760  18.995 -12.033  1.00  0.69           C  
ATOM    949  O   THR A  69       6.665  19.324 -11.270  1.00  0.69           O  
ATOM    950  CB  THR A  69       4.781  21.096 -12.955  1.00  0.69           C  
ATOM    951  OG1 THR A  69       3.554  21.821 -13.133  1.00  0.69           O  
ATOM    952  CG2 THR A  69       5.377  20.759 -14.323  1.00  0.69           C  
ATOM    953  H   THR A  69       4.542  20.678 -10.188  1.00  0.69           H  
ATOM    954  HA  THR A  69       3.760  19.229 -12.682  1.00  0.69           H  
ATOM    955  HB  THR A  69       5.482  21.722 -12.406  1.00  0.69           H  
ATOM    956  HG1 THR A  69       2.945  21.291 -13.658  1.00  0.69           H  
ATOM    957 1HG2 THR A  69       5.562  21.680 -14.872  1.00  0.69           H  
ATOM    958 2HG2 THR A  69       6.319  20.224 -14.198  1.00  0.69           H  
ATOM    959 3HG2 THR A  69       4.681  20.137 -14.882  1.00  0.69           H  
ATOM    960  N   VAL A  70       5.810  17.926 -12.805  1.00  0.69           N  
ATOM    961  CA  VAL A  70       6.958  17.048 -12.812  1.00  0.69           C  
ATOM    962  C   VAL A  70       7.974  17.496 -13.839  1.00  0.69           C  
ATOM    963  O   VAL A  70       7.630  17.763 -14.990  1.00  0.69           O  
ATOM    964  CB  VAL A  70       6.535  15.620 -13.114  1.00  0.69           C  
ATOM    965  CG1 VAL A  70       7.717  14.730 -13.172  1.00  0.69           C  
ATOM    966  CG2 VAL A  70       5.631  15.189 -12.095  1.00  0.69           C  
ATOM    967  H   VAL A  70       5.024  17.718 -13.404  1.00  0.69           H  
ATOM    968  HA  VAL A  70       7.422  17.073 -11.825  1.00  0.69           H  
ATOM    969  HB  VAL A  70       6.044  15.582 -14.084  1.00  0.69           H  
ATOM    970 1HG1 VAL A  70       7.363  13.737 -13.388  1.00  0.69           H  
ATOM    971 2HG1 VAL A  70       8.397  15.055 -13.957  1.00  0.69           H  
ATOM    972 3HG1 VAL A  70       8.234  14.743 -12.212  1.00  0.69           H  
ATOM    973 1HG2 VAL A  70       5.320  14.168 -12.306  1.00  0.69           H  
ATOM    974 2HG2 VAL A  70       6.152  15.237 -11.154  1.00  0.69           H  
ATOM    975 3HG2 VAL A  70       4.758  15.840 -12.068  1.00  0.69           H  
ATOM    976  N   ASP A  71       9.212  17.574 -13.401  1.00  0.68           N  
ATOM    977  CA  ASP A  71      10.348  17.979 -14.206  1.00  0.68           C  
ATOM    978  C   ASP A  71      11.586  17.254 -13.676  1.00  0.68           C  
ATOM    979  O   ASP A  71      11.501  16.484 -12.721  1.00  0.68           O  
ATOM    980  CB  ASP A  71      10.482  19.518 -14.174  1.00  0.68           C  
ATOM    981  CG  ASP A  71      11.237  20.157 -15.369  1.00  0.68           C  
ATOM    982  OD1 ASP A  71      12.032  19.479 -15.976  1.00  0.68           O  
ATOM    983  OD2 ASP A  71      11.023  21.315 -15.639  1.00  0.68           O  
ATOM    984  H   ASP A  71       9.367  17.355 -12.428  1.00  0.68           H  
ATOM    985  HA  ASP A  71      10.182  17.667 -15.238  1.00  0.68           H  
ATOM    986 1HB  ASP A  71       9.482  19.957 -14.138  1.00  0.68           H  
ATOM    987 2HB  ASP A  71      10.976  19.811 -13.273  1.00  0.68           H  
ATOM    988  N   ASP A  72      12.740  17.496 -14.278  1.00  0.67           N  
ATOM    989  CA  ASP A  72      13.971  16.808 -13.865  1.00  0.67           C  
ATOM    990  C   ASP A  72      14.335  17.023 -12.389  1.00  0.67           C  
ATOM    991  O   ASP A  72      14.944  16.155 -11.764  1.00  0.67           O  
ATOM    992  CB  ASP A  72      15.158  17.206 -14.750  1.00  0.67           C  
ATOM    993  CG  ASP A  72      15.148  16.573 -16.167  1.00  0.67           C  
ATOM    994  OD1 ASP A  72      14.377  15.665 -16.408  1.00  0.67           O  
ATOM    995  OD2 ASP A  72      15.948  16.993 -16.978  1.00  0.67           O  
ATOM    996  H   ASP A  72      12.736  18.156 -15.058  1.00  0.67           H  
ATOM    997  HA  ASP A  72      13.812  15.739 -14.007  1.00  0.67           H  
ATOM    998 1HB  ASP A  72      15.158  18.288 -14.868  1.00  0.67           H  
ATOM    999 2HB  ASP A  72      16.089  16.934 -14.251  1.00  0.67           H  
ATOM   1000  N   ASN A  73      13.919  18.144 -11.796  1.00  0.67           N  
ATOM   1001  CA  ASN A  73      14.259  18.425 -10.399  1.00  0.67           C  
ATOM   1002  C   ASN A  73      13.401  17.625  -9.421  1.00  0.67           C  
ATOM   1003  O   ASN A  73      13.589  17.697  -8.205  1.00  0.67           O  
ATOM   1004  CB  ASN A  73      14.108  19.904 -10.115  1.00  0.67           C  
ATOM   1005  CG  ASN A  73      12.718  20.362 -10.227  1.00  0.67           C  
ATOM   1006  OD1 ASN A  73      12.003  19.922 -11.114  1.00  0.67           O  
ATOM   1007  ND2 ASN A  73      12.318  21.239  -9.366  1.00  0.67           N  
ATOM   1008  H   ASN A  73      13.383  18.814 -12.330  1.00  0.67           H  
ATOM   1009  HA  ASN A  73      15.295  18.137 -10.228  1.00  0.67           H  
ATOM   1010 1HB  ASN A  73      14.476  20.118  -9.114  1.00  0.67           H  
ATOM   1011 2HB  ASN A  73      14.702  20.475 -10.804  1.00  0.67           H  
ATOM   1012 1HD2 ASN A  73      11.383  21.587  -9.400  1.00  0.67           H  
ATOM   1013 2HD2 ASN A  73      12.959  21.548  -8.643  1.00  0.67           H  
ATOM   1014  N   CYS A  74      12.495  16.811  -9.959  1.00  0.67           N  
ATOM   1015  CA  CYS A  74      11.612  15.987  -9.160  1.00  0.67           C  
ATOM   1016  C   CYS A  74      12.080  14.543  -9.200  1.00  0.67           C  
ATOM   1017  O   CYS A  74      11.427  13.644  -8.661  1.00  0.67           O  
ATOM   1018  CB  CYS A  74      10.198  16.106  -9.686  1.00  0.67           C  
ATOM   1019  SG  CYS A  74       9.583  17.852  -9.642  1.00  0.67           S  
ATOM   1020  H   CYS A  74      12.377  16.776 -10.970  1.00  0.67           H  
ATOM   1021  HA  CYS A  74      11.636  16.319  -8.135  1.00  0.67           H  
ATOM   1022 1HB  CYS A  74      10.150  15.745 -10.710  1.00  0.67           H  
ATOM   1023 2HB  CYS A  74       9.530  15.492  -9.082  1.00  0.67           H  
ATOM   1024  N   VAL A  75      13.214  14.318  -9.866  1.00  0.68           N  
ATOM   1025  CA  VAL A  75      13.778  12.990  -9.939  1.00  0.68           C  
ATOM   1026  C   VAL A  75      14.923  12.891  -8.953  1.00  0.68           C  
ATOM   1027  O   VAL A  75      15.866  13.691  -9.001  1.00  0.68           O  
ATOM   1028  CB  VAL A  75      14.281  12.689 -11.351  1.00  0.68           C  
ATOM   1029  CG1 VAL A  75      14.894  11.338 -11.350  1.00  0.68           C  
ATOM   1030  CG2 VAL A  75      13.131  12.760 -12.333  1.00  0.68           C  
ATOM   1031  H   VAL A  75      13.709  15.080 -10.331  1.00  0.68           H  
ATOM   1032  HA  VAL A  75      13.016  12.257  -9.670  1.00  0.68           H  
ATOM   1033  HB  VAL A  75      15.047  13.418 -11.630  1.00  0.68           H  
ATOM   1034 1HG1 VAL A  75      15.273  11.115 -12.343  1.00  0.68           H  
ATOM   1035 2HG1 VAL A  75      15.721  11.310 -10.638  1.00  0.68           H  
ATOM   1036 3HG1 VAL A  75      14.144  10.600 -11.059  1.00  0.68           H  
ATOM   1037 1HG2 VAL A  75      13.496  12.542 -13.337  1.00  0.68           H  
ATOM   1038 2HG2 VAL A  75      12.391  12.036 -12.054  1.00  0.68           H  
ATOM   1039 3HG2 VAL A  75      12.695  13.764 -12.317  1.00  0.68           H  
ATOM   1040  N   PHE A  76      14.799  11.954  -8.024  1.00  0.71           N  
ATOM   1041  CA  PHE A  76      15.768  11.738  -6.968  1.00  0.71           C  
ATOM   1042  C   PHE A  76      16.567  10.480  -7.193  1.00  0.71           C  
ATOM   1043  O   PHE A  76      16.027   9.462  -7.623  1.00  0.71           O  
ATOM   1044  CB  PHE A  76      15.070  11.577  -5.616  1.00  0.71           C  
ATOM   1045  CG  PHE A  76      14.398  12.778  -5.091  1.00  0.71           C  
ATOM   1046  CD1 PHE A  76      14.561  14.014  -5.699  1.00  0.71           C  
ATOM   1047  CD2 PHE A  76      13.575  12.676  -3.980  1.00  0.71           C  
ATOM   1048  CE1 PHE A  76      13.921  15.112  -5.226  1.00  0.71           C  
ATOM   1049  CE2 PHE A  76      12.934  13.780  -3.501  1.00  0.71           C  
ATOM   1050  CZ  PHE A  76      13.113  14.997  -4.139  1.00  0.71           C  
ATOM   1051  H   PHE A  76      13.986  11.343  -8.053  1.00  0.71           H  
ATOM   1052  HA  PHE A  76      16.453  12.584  -6.934  1.00  0.71           H  
ATOM   1053 1HB  PHE A  76      14.324  10.783  -5.695  1.00  0.71           H  
ATOM   1054 2HB  PHE A  76      15.808  11.254  -4.877  1.00  0.71           H  
ATOM   1055  HD1 PHE A  76      15.199  14.102  -6.560  1.00  0.71           H  
ATOM   1056  HD2 PHE A  76      13.438  11.705  -3.498  1.00  0.71           H  
ATOM   1057  HE1 PHE A  76      14.047  16.079  -5.719  1.00  0.71           H  
ATOM   1058  HE2 PHE A  76      12.284  13.701  -2.632  1.00  0.71           H  
ATOM   1059  HZ  PHE A  76      12.609  15.865  -3.794  1.00  0.71           H  
ATOM   1060  N   PHE A  77      17.836  10.520  -6.856  1.00  0.76           N  
ATOM   1061  CA  PHE A  77      18.621   9.310  -6.843  1.00  0.76           C  
ATOM   1062  C   PHE A  77      18.489   8.731  -5.455  1.00  0.76           C  
ATOM   1063  O   PHE A  77      18.646   9.454  -4.460  1.00  0.76           O  
ATOM   1064  CB  PHE A  77      20.086   9.543  -7.154  1.00  0.76           C  
ATOM   1065  CG  PHE A  77      20.892   8.260  -7.125  1.00  0.76           C  
ATOM   1066  CD1 PHE A  77      20.804   7.355  -8.167  1.00  0.76           C  
ATOM   1067  CD2 PHE A  77      21.726   7.951  -6.057  1.00  0.76           C  
ATOM   1068  CE1 PHE A  77      21.520   6.182  -8.155  1.00  0.76           C  
ATOM   1069  CE2 PHE A  77      22.441   6.766  -6.057  1.00  0.76           C  
ATOM   1070  CZ  PHE A  77      22.336   5.888  -7.101  1.00  0.76           C  
ATOM   1071  H   PHE A  77      18.240  11.388  -6.539  1.00  0.76           H  
ATOM   1072  HA  PHE A  77      18.219   8.605  -7.570  1.00  0.76           H  
ATOM   1073 1HB  PHE A  77      20.175   9.978  -8.154  1.00  0.76           H  
ATOM   1074 2HB  PHE A  77      20.511  10.247  -6.441  1.00  0.76           H  
ATOM   1075  HD1 PHE A  77      20.147   7.581  -9.009  1.00  0.76           H  
ATOM   1076  HD2 PHE A  77      21.806   8.647  -5.220  1.00  0.76           H  
ATOM   1077  HE1 PHE A  77      21.431   5.489  -8.987  1.00  0.76           H  
ATOM   1078  HE2 PHE A  77      23.084   6.519  -5.238  1.00  0.76           H  
ATOM   1079  HZ  PHE A  77      22.901   4.958  -7.091  1.00  0.76           H  
ATOM   1080  N   GLU A  78      18.140   7.460  -5.372  1.00  0.83           N  
ATOM   1081  CA  GLU A  78      18.027   6.847  -4.061  1.00  0.83           C  
ATOM   1082  C   GLU A  78      19.181   5.878  -3.873  1.00  0.83           C  
ATOM   1083  O   GLU A  78      19.362   4.945  -4.659  1.00  0.83           O  
ATOM   1084  CB  GLU A  78      16.668   6.167  -3.878  1.00  0.83           C  
ATOM   1085  CG  GLU A  78      16.463   5.575  -2.526  1.00  0.83           C  
ATOM   1086  CD  GLU A  78      15.113   4.992  -2.372  1.00  0.83           C  
ATOM   1087  OE1 GLU A  78      14.894   3.906  -2.843  1.00  0.83           O  
ATOM   1088  OE2 GLU A  78      14.289   5.635  -1.770  1.00  0.83           O  
ATOM   1089  H   GLU A  78      17.996   6.925  -6.233  1.00  0.83           H  
ATOM   1090  HA  GLU A  78      18.116   7.617  -3.295  1.00  0.83           H  
ATOM   1091 1HB  GLU A  78      15.871   6.893  -4.052  1.00  0.83           H  
ATOM   1092 2HB  GLU A  78      16.554   5.373  -4.618  1.00  0.83           H  
ATOM   1093 1HG  GLU A  78      17.211   4.799  -2.372  1.00  0.83           H  
ATOM   1094 2HG  GLU A  78      16.619   6.342  -1.770  1.00  0.83           H  
ATOM   1095  N   ARG A  79      19.975   6.122  -2.837  1.00  0.91           N  
ATOM   1096  CA  ARG A  79      21.146   5.304  -2.570  1.00  0.91           C  
ATOM   1097  C   ARG A  79      20.926   4.439  -1.335  1.00  0.91           C  
ATOM   1098  O   ARG A  79      20.399   4.905  -0.322  1.00  0.91           O  
ATOM   1099  CB  ARG A  79      22.367   6.193  -2.375  1.00  0.91           C  
ATOM   1100  CG  ARG A  79      23.699   5.479  -2.275  1.00  0.91           C  
ATOM   1101  CD  ARG A  79      24.834   6.446  -2.133  1.00  0.91           C  
ATOM   1102  NE  ARG A  79      25.032   7.268  -3.320  1.00  0.91           N  
ATOM   1103  CZ  ARG A  79      25.766   6.902  -4.395  1.00  0.91           C  
ATOM   1104  NH1 ARG A  79      26.359   5.729  -4.420  1.00  0.91           N  
ATOM   1105  NH2 ARG A  79      25.888   7.722  -5.427  1.00  0.91           N  
ATOM   1106  H   ARG A  79      19.763   6.913  -2.228  1.00  0.91           H  
ATOM   1107  HA  ARG A  79      21.323   4.653  -3.425  1.00  0.91           H  
ATOM   1108 1HB  ARG A  79      22.418   6.931  -3.158  1.00  0.91           H  
ATOM   1109 2HB  ARG A  79      22.244   6.742  -1.442  1.00  0.91           H  
ATOM   1110 1HG  ARG A  79      23.698   4.822  -1.404  1.00  0.91           H  
ATOM   1111 2HG  ARG A  79      23.861   4.885  -3.176  1.00  0.91           H  
ATOM   1112 1HD  ARG A  79      24.625   7.114  -1.299  1.00  0.91           H  
ATOM   1113 2HD  ARG A  79      25.754   5.898  -1.939  1.00  0.91           H  
ATOM   1114  HE  ARG A  79      24.593   8.180  -3.338  1.00  0.91           H  
ATOM   1115 1HH1 ARG A  79      26.270   5.100  -3.634  1.00  0.91           H  
ATOM   1116 2HH1 ARG A  79      26.907   5.457  -5.224  1.00  0.91           H  
ATOM   1117 1HH2 ARG A  79      25.433   8.624  -5.413  1.00  0.91           H  
ATOM   1118 2HH2 ARG A  79      26.436   7.446  -6.228  1.00  0.91           H  
ATOM   1119  N   ARG A  80      21.316   3.171  -1.421  1.00  0.99           N  
ATOM   1120  CA  ARG A  80      21.198   2.264  -0.281  1.00  0.99           C  
ATOM   1121  C   ARG A  80      22.418   2.409   0.640  1.00  0.99           C  
ATOM   1122  O   ARG A  80      23.567   2.396   0.188  1.00  0.99           O  
ATOM   1123  CB  ARG A  80      21.038   0.830  -0.757  1.00  0.99           C  
ATOM   1124  CG  ARG A  80      20.810  -0.218   0.326  1.00  0.99           C  
ATOM   1125  CD  ARG A  80      19.383  -0.274   0.807  1.00  0.99           C  
ATOM   1126  NE  ARG A  80      18.463  -0.727  -0.218  1.00  0.99           N  
ATOM   1127  CZ  ARG A  80      17.138  -0.947  -0.032  1.00  0.99           C  
ATOM   1128  NH1 ARG A  80      16.568  -0.781   1.155  1.00  0.99           N  
ATOM   1129  NH2 ARG A  80      16.398  -1.343  -1.056  1.00  0.99           N  
ATOM   1130  H   ARG A  80      21.714   2.830  -2.284  1.00  0.99           H  
ATOM   1131  HA  ARG A  80      20.307   2.530   0.291  1.00  0.99           H  
ATOM   1132 1HB  ARG A  80      20.193   0.775  -1.442  1.00  0.99           H  
ATOM   1133 2HB  ARG A  80      21.927   0.534  -1.310  1.00  0.99           H  
ATOM   1134 1HG  ARG A  80      21.072  -1.199  -0.064  1.00  0.99           H  
ATOM   1135 2HG  ARG A  80      21.443   0.003   1.190  1.00  0.99           H  
ATOM   1136 1HD  ARG A  80      19.314  -0.965   1.609  1.00  0.99           H  
ATOM   1137 2HD  ARG A  80      19.068   0.712   1.153  1.00  0.99           H  
ATOM   1138  HE  ARG A  80      18.835  -0.874  -1.146  1.00  0.99           H  
ATOM   1139 1HH1 ARG A  80      17.112  -0.475   1.982  1.00  0.99           H  
ATOM   1140 2HH1 ARG A  80      15.582  -0.955   1.263  1.00  0.99           H  
ATOM   1141 1HH2 ARG A  80      16.822  -1.476  -1.964  1.00  0.99           H  
ATOM   1142 2HH2 ARG A  80      15.412  -1.515  -0.930  1.00  0.99           H  
ATOM   1143  N   ALA A  81      22.139   2.616   1.916  1.00  1.03           N  
ATOM   1144  CA  ALA A  81      23.099   2.823   2.988  1.00  1.03           C  
ATOM   1145  C   ALA A  81      23.232   1.588   3.868  1.00  1.03           C  
ATOM   1146  O   ALA A  81      22.523   0.585   3.687  1.00  1.03           O  
ATOM   1147  CB  ALA A  81      22.670   4.002   3.839  1.00  1.03           C  
ATOM   1148  H   ALA A  81      21.167   2.630   2.182  1.00  1.03           H  
ATOM   1149  HA  ALA A  81      24.069   3.031   2.540  1.00  1.03           H  
ATOM   1150 1HB  ALA A  81      23.396   4.179   4.628  1.00  1.03           H  
ATOM   1151 2HB  ALA A  81      22.576   4.863   3.240  1.00  1.03           H  
ATOM   1152 3HB  ALA A  81      21.712   3.779   4.281  1.00  1.03           H  
ATOM   1153  N   SER A  82      24.148   1.654   4.825  1.00  1.04           N  
ATOM   1154  CA  SER A  82      24.295   0.545   5.737  1.00  1.04           C  
ATOM   1155  C   SER A  82      22.991   0.380   6.507  1.00  1.04           C  
ATOM   1156  O   SER A  82      22.130   1.264   6.506  1.00  1.04           O  
ATOM   1157  CB  SER A  82      25.475   0.779   6.659  1.00  1.04           C  
ATOM   1158  OG  SER A  82      25.249   1.860   7.518  1.00  1.04           O  
ATOM   1159  H   SER A  82      24.730   2.472   4.928  1.00  1.04           H  
ATOM   1160  HA  SER A  82      24.477  -0.364   5.162  1.00  1.04           H  
ATOM   1161 1HB  SER A  82      25.651  -0.120   7.248  1.00  1.04           H  
ATOM   1162 2HB  SER A  82      26.370   0.961   6.068  1.00  1.04           H  
ATOM   1163  HG  SER A  82      24.417   1.680   7.962  1.00  1.04           H  
ATOM   1164  N   ASN A  83      22.793  -0.811   7.056  1.00  1.00           N  
ATOM   1165  CA  ASN A  83      21.571  -1.199   7.771  1.00  1.00           C  
ATOM   1166  C   ASN A  83      20.336  -1.241   6.849  1.00  1.00           C  
ATOM   1167  O   ASN A  83      19.222  -1.479   7.314  1.00  1.00           O  
ATOM   1168  CB  ASN A  83      21.302  -0.290   8.966  1.00  1.00           C  
ATOM   1169  CG  ASN A  83      22.363  -0.382  10.032  1.00  1.00           C  
ATOM   1170  OD1 ASN A  83      22.833  -1.474  10.373  1.00  1.00           O  
ATOM   1171  ND2 ASN A  83      22.754   0.749  10.561  1.00  1.00           N  
ATOM   1172  H   ASN A  83      23.538  -1.491   6.996  1.00  1.00           H  
ATOM   1173  HA  ASN A  83      21.710  -2.213   8.151  1.00  1.00           H  
ATOM   1174 1HB  ASN A  83      21.206   0.747   8.660  1.00  1.00           H  
ATOM   1175 2HB  ASN A  83      20.348  -0.571   9.410  1.00  1.00           H  
ATOM   1176 1HD2 ASN A  83      23.457   0.753  11.274  1.00  1.00           H  
ATOM   1177 2HD2 ASN A  83      22.354   1.612  10.248  1.00  1.00           H  
ATOM   1178  N   GLY A  84      20.540  -1.094   5.530  1.00  0.95           N  
ATOM   1179  CA  GLY A  84      19.455  -1.175   4.570  1.00  0.95           C  
ATOM   1180  C   GLY A  84      18.702   0.150   4.410  1.00  0.95           C  
ATOM   1181  O   GLY A  84      17.669   0.209   3.731  1.00  0.95           O  
ATOM   1182  H   GLY A  84      21.462  -0.857   5.165  1.00  0.95           H  
ATOM   1183 1HA  GLY A  84      19.873  -1.485   3.620  1.00  0.95           H  
ATOM   1184 2HA  GLY A  84      18.759  -1.953   4.878  1.00  0.95           H  
ATOM   1185  N   MET A  85      19.226   1.218   5.009  1.00  0.89           N  
ATOM   1186  CA  MET A  85      18.567   2.523   4.981  1.00  0.89           C  
ATOM   1187  C   MET A  85      18.729   3.231   3.643  1.00  0.89           C  
ATOM   1188  O   MET A  85      19.600   2.901   2.848  1.00  0.89           O  
ATOM   1189  CB  MET A  85      19.105   3.400   6.080  1.00  0.89           C  
ATOM   1190  CG  MET A  85      18.911   2.896   7.474  1.00  0.89           C  
ATOM   1191  SD  MET A  85      17.212   2.818   7.934  1.00  0.89           S  
ATOM   1192  CE  MET A  85      16.913   1.076   7.751  1.00  0.89           C  
ATOM   1193  H   MET A  85      20.104   1.124   5.527  1.00  0.89           H  
ATOM   1194  HA  MET A  85      17.498   2.376   5.143  1.00  0.89           H  
ATOM   1195 1HB  MET A  85      20.166   3.559   5.939  1.00  0.89           H  
ATOM   1196 2HB  MET A  85      18.605   4.357   6.007  1.00  0.89           H  
ATOM   1197 1HG  MET A  85      19.339   1.897   7.550  1.00  0.89           H  
ATOM   1198 2HG  MET A  85      19.437   3.549   8.174  1.00  0.89           H  
ATOM   1199 1HE  MET A  85      15.887   0.849   8.014  1.00  0.89           H  
ATOM   1200 2HE  MET A  85      17.093   0.784   6.722  1.00  0.89           H  
ATOM   1201 3HE  MET A  85      17.587   0.518   8.405  1.00  0.89           H  
ATOM   1202  N   LEU A  86      17.881   4.207   3.381  1.00  0.83           N  
ATOM   1203  CA  LEU A  86      17.934   4.954   2.134  1.00  0.83           C  
ATOM   1204  C   LEU A  86      18.426   6.389   2.304  1.00  0.83           C  
ATOM   1205  O   LEU A  86      18.139   7.038   3.310  1.00  0.83           O  
ATOM   1206  CB  LEU A  86      16.520   4.977   1.579  1.00  0.83           C  
ATOM   1207  CG  LEU A  86      15.904   3.594   1.414  1.00  0.83           C  
ATOM   1208  CD1 LEU A  86      14.447   3.736   1.021  1.00  0.83           C  
ATOM   1209  CD2 LEU A  86      16.706   2.823   0.371  1.00  0.83           C  
ATOM   1210  H   LEU A  86      17.156   4.430   4.051  1.00  0.83           H  
ATOM   1211  HA  LEU A  86      18.597   4.437   1.442  1.00  0.83           H  
ATOM   1212 1HB  LEU A  86      15.884   5.548   2.258  1.00  0.83           H  
ATOM   1213 2HB  LEU A  86      16.526   5.470   0.606  1.00  0.83           H  
ATOM   1214  HG  LEU A  86      15.941   3.056   2.362  1.00  0.83           H  
ATOM   1215 1HD1 LEU A  86      14.011   2.759   0.902  1.00  0.83           H  
ATOM   1216 2HD1 LEU A  86      13.912   4.286   1.793  1.00  0.83           H  
ATOM   1217 3HD1 LEU A  86      14.368   4.261   0.107  1.00  0.83           H  
ATOM   1218 1HD2 LEU A  86      16.279   1.842   0.246  1.00  0.83           H  
ATOM   1219 2HD2 LEU A  86      16.675   3.346  -0.574  1.00  0.83           H  
ATOM   1220 3HD2 LEU A  86      17.740   2.736   0.698  1.00  0.83           H  
ATOM   1221  N   ARG A  87      19.110   6.913   1.290  1.00  0.79           N  
ATOM   1222  CA  ARG A  87      19.507   8.324   1.277  1.00  0.79           C  
ATOM   1223  C   ARG A  87      19.056   8.966  -0.030  1.00  0.79           C  
ATOM   1224  O   ARG A  87      19.281   8.421  -1.116  1.00  0.79           O  
ATOM   1225  CB  ARG A  87      21.015   8.470   1.437  1.00  0.79           C  
ATOM   1226  CG  ARG A  87      21.564   8.072   2.790  1.00  0.79           C  
ATOM   1227  CD  ARG A  87      23.050   8.045   2.821  1.00  0.79           C  
ATOM   1228  NE  ARG A  87      23.589   6.908   2.075  1.00  0.79           N  
ATOM   1229  CZ  ARG A  87      24.882   6.733   1.735  1.00  0.79           C  
ATOM   1230  NH1 ARG A  87      25.771   7.649   2.018  1.00  0.79           N  
ATOM   1231  NH2 ARG A  87      25.266   5.627   1.118  1.00  0.79           N  
ATOM   1232  H   ARG A  87      19.387   6.303   0.522  1.00  0.79           H  
ATOM   1233  HA  ARG A  87      19.020   8.841   2.108  1.00  0.79           H  
ATOM   1234 1HB  ARG A  87      21.521   7.869   0.684  1.00  0.79           H  
ATOM   1235 2HB  ARG A  87      21.290   9.510   1.272  1.00  0.79           H  
ATOM   1236 1HG  ARG A  87      21.212   8.774   3.534  1.00  0.79           H  
ATOM   1237 2HG  ARG A  87      21.205   7.077   3.043  1.00  0.79           H  
ATOM   1238 1HD  ARG A  87      23.438   8.952   2.389  1.00  0.79           H  
ATOM   1239 2HD  ARG A  87      23.384   7.966   3.855  1.00  0.79           H  
ATOM   1240  HE  ARG A  87      22.940   6.172   1.823  1.00  0.79           H  
ATOM   1241 1HH1 ARG A  87      25.488   8.503   2.479  1.00  0.79           H  
ATOM   1242 2HH1 ARG A  87      26.734   7.502   1.744  1.00  0.79           H  
ATOM   1243 1HH2 ARG A  87      24.592   4.894   0.907  1.00  0.79           H  
ATOM   1244 2HH2 ARG A  87      26.237   5.498   0.872  1.00  0.79           H  
ATOM   1245  N   LEU A  88      18.397  10.119   0.070  1.00  0.77           N  
ATOM   1246  CA  LEU A  88      17.877  10.783  -1.125  1.00  0.77           C  
ATOM   1247  C   LEU A  88      18.706  11.976  -1.561  1.00  0.77           C  
ATOM   1248  O   LEU A  88      19.045  12.836  -0.730  1.00  0.77           O  
ATOM   1249  CB  LEU A  88      16.463  11.308  -0.840  1.00  0.77           C  
ATOM   1250  CG  LEU A  88      15.462  10.305  -0.380  1.00  0.77           C  
ATOM   1251  CD1 LEU A  88      14.159  11.041  -0.081  1.00  0.77           C  
ATOM   1252  CD2 LEU A  88      15.301   9.231  -1.449  1.00  0.77           C  
ATOM   1253  H   LEU A  88      18.245  10.527   0.981  1.00  0.77           H  
ATOM   1254  HA  LEU A  88      17.849  10.064  -1.945  1.00  0.77           H  
ATOM   1255 1HB  LEU A  88      16.529  12.088  -0.084  1.00  0.77           H  
ATOM   1256 2HB  LEU A  88      16.077  11.757  -1.760  1.00  0.77           H  
ATOM   1257  HG  LEU A  88      15.807   9.839   0.545  1.00  0.77           H  
ATOM   1258 1HD1 LEU A  88      13.428  10.350   0.277  1.00  0.77           H  
ATOM   1259 2HD1 LEU A  88      14.336  11.794   0.685  1.00  0.77           H  
ATOM   1260 3HD1 LEU A  88      13.795  11.524  -0.986  1.00  0.77           H  
ATOM   1261 1HD2 LEU A  88      14.583   8.485  -1.115  1.00  0.77           H  
ATOM   1262 2HD2 LEU A  88      14.955   9.683  -2.380  1.00  0.77           H  
ATOM   1263 3HD2 LEU A  88      16.260   8.746  -1.624  1.00  0.77           H  
ATOM   1264  N   TYR A  89      18.958  12.059  -2.877  1.00  0.77           N  
ATOM   1265  CA  TYR A  89      19.656  13.204  -3.446  1.00  0.77           C  
ATOM   1266  C   TYR A  89      19.000  13.626  -4.769  1.00  0.77           C  
ATOM   1267  O   TYR A  89      18.544  12.783  -5.528  1.00  0.77           O  
ATOM   1268  CB  TYR A  89      21.106  12.837  -3.714  1.00  0.77           C  
ATOM   1269  CG  TYR A  89      21.838  12.259  -2.533  1.00  0.77           C  
ATOM   1270  CD1 TYR A  89      21.938  10.871  -2.392  1.00  0.77           C  
ATOM   1271  CD2 TYR A  89      22.374  13.087  -1.582  1.00  0.77           C  
ATOM   1272  CE1 TYR A  89      22.619  10.343  -1.316  1.00  0.77           C  
ATOM   1273  CE2 TYR A  89      23.045  12.558  -0.507  1.00  0.77           C  
ATOM   1274  CZ  TYR A  89      23.180  11.203  -0.379  1.00  0.77           C  
ATOM   1275  OH  TYR A  89      23.876  10.704   0.678  1.00  0.77           O  
ATOM   1276  H   TYR A  89      18.690  11.278  -3.483  1.00  0.77           H  
ATOM   1277  HA  TYR A  89      19.602  14.044  -2.750  1.00  0.77           H  
ATOM   1278 1HB  TYR A  89      21.147  12.111  -4.528  1.00  0.77           H  
ATOM   1279 2HB  TYR A  89      21.647  13.727  -4.046  1.00  0.77           H  
ATOM   1280  HD1 TYR A  89      21.493  10.208  -3.139  1.00  0.77           H  
ATOM   1281  HD2 TYR A  89      22.269  14.165  -1.685  1.00  0.77           H  
ATOM   1282  HE1 TYR A  89      22.717   9.263  -1.207  1.00  0.77           H  
ATOM   1283  HE2 TYR A  89      23.476  13.218   0.242  1.00  0.77           H  
ATOM   1284  HH  TYR A  89      24.161  11.434   1.237  1.00  0.77           H  
ATOM   1285  N   SER A  90      18.988  14.904  -5.101  1.00  0.77           N  
ATOM   1286  CA  SER A  90      18.464  15.288  -6.417  1.00  0.77           C  
ATOM   1287  C   SER A  90      19.307  14.756  -7.566  1.00  0.77           C  
ATOM   1288  O   SER A  90      20.534  14.855  -7.541  1.00  0.77           O  
ATOM   1289  CB  SER A  90      18.396  16.784  -6.551  1.00  0.77           C  
ATOM   1290  OG  SER A  90      18.014  17.166  -7.860  1.00  0.77           O  
ATOM   1291  H   SER A  90      19.340  15.597  -4.459  1.00  0.77           H  
ATOM   1292  HA  SER A  90      17.457  14.882  -6.517  1.00  0.77           H  
ATOM   1293 1HB  SER A  90      17.693  17.178  -5.832  1.00  0.77           H  
ATOM   1294 2HB  SER A  90      19.356  17.211  -6.332  1.00  0.77           H  
ATOM   1295  HG  SER A  90      17.077  16.905  -7.939  1.00  0.77           H  
ATOM   1296  N   ALA A  91      18.650  14.271  -8.624  1.00  0.80           N  
ATOM   1297  CA  ALA A  91      19.361  13.842  -9.826  1.00  0.80           C  
ATOM   1298  C   ALA A  91      19.638  15.018 -10.773  1.00  0.80           C  
ATOM   1299  O   ALA A  91      20.268  14.835 -11.815  1.00  0.80           O  
ATOM   1300  CB  ALA A  91      18.573  12.778 -10.565  1.00  0.80           C  
ATOM   1301  H   ALA A  91      17.634  14.173  -8.609  1.00  0.80           H  
ATOM   1302  HA  ALA A  91      20.318  13.420  -9.517  1.00  0.80           H  
ATOM   1303 1HB  ALA A  91      19.129  12.445 -11.441  1.00  0.80           H  
ATOM   1304 2HB  ALA A  91      18.397  11.922  -9.905  1.00  0.80           H  
ATOM   1305 3HB  ALA A  91      17.617  13.191 -10.881  1.00  0.80           H  
ATOM   1306  N   LYS A  92      19.131  16.212 -10.438  1.00  0.85           N  
ATOM   1307  CA  LYS A  92      19.320  17.388 -11.288  1.00  0.85           C  
ATOM   1308  C   LYS A  92      20.424  18.262 -10.744  1.00  0.85           C  
ATOM   1309  O   LYS A  92      21.236  18.799 -11.501  1.00  0.85           O  
ATOM   1310  CB  LYS A  92      18.071  18.237 -11.433  1.00  0.85           C  
ATOM   1311  CG  LYS A  92      18.294  19.408 -12.406  1.00  0.85           C  
ATOM   1312  CD  LYS A  92      17.056  20.250 -12.647  1.00  0.85           C  
ATOM   1313  CE  LYS A  92      17.361  21.380 -13.632  1.00  0.85           C  
ATOM   1314  NZ  LYS A  92      16.182  22.262 -13.877  1.00  0.85           N  
ATOM   1315  H   LYS A  92      18.642  16.318  -9.558  1.00  0.85           H  
ATOM   1316  HA  LYS A  92      19.619  17.054 -12.282  1.00  0.85           H  
ATOM   1317 1HB  LYS A  92      17.249  17.627 -11.797  1.00  0.85           H  
ATOM   1318 2HB  LYS A  92      17.787  18.647 -10.463  1.00  0.85           H  
ATOM   1319 1HG  LYS A  92      19.079  20.051 -12.006  1.00  0.85           H  
ATOM   1320 2HG  LYS A  92      18.633  19.012 -13.361  1.00  0.85           H  
ATOM   1321 1HD  LYS A  92      16.246  19.635 -13.029  1.00  0.85           H  
ATOM   1322 2HD  LYS A  92      16.753  20.691 -11.707  1.00  0.85           H  
ATOM   1323 1HE  LYS A  92      18.173  21.984 -13.231  1.00  0.85           H  
ATOM   1324 2HE  LYS A  92      17.679  20.946 -14.579  1.00  0.85           H  
ATOM   1325 1HZ  LYS A  92      16.436  22.991 -14.528  1.00  0.85           H  
ATOM   1326 2HZ  LYS A  92      15.421  21.716 -14.262  1.00  0.85           H  
ATOM   1327 3HZ  LYS A  92      15.890  22.678 -13.003  1.00  0.85           H  
ATOM   1328  N   HIS A  93      20.482  18.388  -9.420  1.00  0.91           N  
ATOM   1329  CA  HIS A  93      21.492  19.254  -8.827  1.00  0.91           C  
ATOM   1330  C   HIS A  93      22.355  18.528  -7.784  1.00  0.91           C  
ATOM   1331  O   HIS A  93      22.479  19.028  -6.664  1.00  0.91           O  
ATOM   1332  CB  HIS A  93      20.815  20.457  -8.133  1.00  0.91           C  
ATOM   1333  CG  HIS A  93      19.973  21.328  -9.033  1.00  0.91           C  
ATOM   1334  ND1 HIS A  93      20.522  22.173  -9.975  1.00  0.91           N  
ATOM   1335  CD2 HIS A  93      18.626  21.504  -9.109  1.00  0.91           C  
ATOM   1336  CE1 HIS A  93      19.554  22.823 -10.600  1.00  0.91           C  
ATOM   1337  NE2 HIS A  93      18.395  22.435 -10.098  1.00  0.91           N  
ATOM   1338  H   HIS A  93      19.781  17.918  -8.841  1.00  0.91           H  
ATOM   1339  HA  HIS A  93      22.147  19.649  -9.602  1.00  0.91           H  
ATOM   1340 1HB  HIS A  93      20.172  20.091  -7.329  1.00  0.91           H  
ATOM   1341 2HB  HIS A  93      21.576  21.087  -7.673  1.00  0.91           H  
ATOM   1342  HD1 HIS A  93      21.497  22.299 -10.163  1.00  0.91           H  
ATOM   1343  HD2 HIS A  93      17.786  21.069  -8.562  1.00  0.91           H  
ATOM   1344  HE1 HIS A  93      19.789  23.538 -11.386  1.00  0.91           H  
ATOM   1345  N   PRO A  94      23.083  17.445  -8.153  1.00  0.97           N  
ATOM   1346  CA  PRO A  94      23.868  16.577  -7.282  1.00  0.97           C  
ATOM   1347  C   PRO A  94      25.030  17.292  -6.618  1.00  0.97           C  
ATOM   1348  O   PRO A  94      25.566  16.825  -5.623  1.00  0.97           O  
ATOM   1349  CB  PRO A  94      24.389  15.505  -8.243  1.00  0.97           C  
ATOM   1350  CG  PRO A  94      24.385  16.163  -9.594  1.00  0.97           C  
ATOM   1351  CD  PRO A  94      23.182  17.057  -9.577  1.00  0.97           C  
ATOM   1352  HA  PRO A  94      23.203  16.126  -6.528  1.00  0.97           H  
ATOM   1353 1HB  PRO A  94      25.392  15.177  -7.929  1.00  0.97           H  
ATOM   1354 2HB  PRO A  94      23.731  14.622  -8.201  1.00  0.97           H  
ATOM   1355 1HG  PRO A  94      25.326  16.714  -9.753  1.00  0.97           H  
ATOM   1356 2HG  PRO A  94      24.325  15.400 -10.383  1.00  0.97           H  
ATOM   1357 1HD  PRO A  94      23.357  17.910 -10.237  1.00  0.97           H  
ATOM   1358 2HD  PRO A  94      22.313  16.454  -9.874  1.00  0.97           H  
ATOM   1359  N   GLU A  95      25.424  18.437  -7.163  1.00  1.01           N  
ATOM   1360  CA  GLU A  95      26.537  19.172  -6.592  1.00  1.01           C  
ATOM   1361  C   GLU A  95      26.097  20.130  -5.485  1.00  1.01           C  
ATOM   1362  O   GLU A  95      26.943  20.778  -4.847  1.00  1.01           O  
ATOM   1363  CB  GLU A  95      27.251  19.973  -7.685  1.00  1.01           C  
ATOM   1364  CG  GLU A  95      27.909  19.137  -8.783  1.00  1.01           C  
ATOM   1365  CD  GLU A  95      29.072  18.301  -8.291  1.00  1.01           C  
ATOM   1366  OE1 GLU A  95      29.756  18.730  -7.374  1.00  1.01           O  
ATOM   1367  OE2 GLU A  95      29.282  17.239  -8.830  1.00  1.01           O  
ATOM   1368  H   GLU A  95      24.964  18.797  -7.984  1.00  1.01           H  
ATOM   1369  HA  GLU A  95      27.233  18.452  -6.169  1.00  1.01           H  
ATOM   1370 1HB  GLU A  95      26.535  20.644  -8.161  1.00  1.01           H  
ATOM   1371 2HB  GLU A  95      28.021  20.593  -7.233  1.00  1.01           H  
ATOM   1372 1HG  GLU A  95      27.159  18.472  -9.212  1.00  1.01           H  
ATOM   1373 2HG  GLU A  95      28.256  19.803  -9.572  1.00  1.01           H  
ATOM   1374  N   ALA A  96      24.782  20.224  -5.262  1.00  1.01           N  
ATOM   1375  CA  ALA A  96      24.232  21.119  -4.266  1.00  1.01           C  
ATOM   1376  C   ALA A  96      23.102  20.452  -3.515  1.00  1.01           C  
ATOM   1377  O   ALA A  96      22.698  20.939  -2.468  1.00  1.01           O  
ATOM   1378  CB  ALA A  96      23.721  22.389  -4.923  1.00  1.01           C  
ATOM   1379  H   ALA A  96      24.123  19.660  -5.796  1.00  1.01           H  
ATOM   1380  HA  ALA A  96      25.016  21.365  -3.551  1.00  1.01           H  
ATOM   1381 1HB  ALA A  96      23.318  23.061  -4.162  1.00  1.01           H  
ATOM   1382 2HB  ALA A  96      24.539  22.881  -5.448  1.00  1.01           H  
ATOM   1383 3HB  ALA A  96      22.932  22.132  -5.631  1.00  1.01           H  
ATOM   1384  N   ALA A  97      22.605  19.343  -4.058  1.00  0.98           N  
ATOM   1385  CA  ALA A  97      21.382  18.677  -3.599  1.00  0.98           C  
ATOM   1386  C   ALA A  97      21.310  18.494  -2.110  1.00  0.98           C  
ATOM   1387  O   ALA A  97      22.256  17.990  -1.516  1.00  0.98           O  
ATOM   1388  CB  ALA A  97      21.311  17.296  -4.197  1.00  0.98           C  
ATOM   1389  H   ALA A  97      23.037  19.001  -4.911  1.00  0.98           H  
ATOM   1390  HA  ALA A  97      20.529  19.277  -3.918  1.00  0.98           H  
ATOM   1391 1HB  ALA A  97      20.405  16.846  -3.853  1.00  0.98           H  
ATOM   1392 2HB  ALA A  97      21.324  17.346  -5.272  1.00  0.98           H  
ATOM   1393 3HB  ALA A  97      22.153  16.717  -3.863  1.00  0.98           H  
ATOM   1394  N   TRP A  98      20.170  18.866  -1.512  1.00  0.93           N  
ATOM   1395  CA  TRP A  98      19.990  18.721  -0.072  1.00  0.93           C  
ATOM   1396  C   TRP A  98      19.326  17.394   0.303  1.00  0.93           C  
ATOM   1397  O   TRP A  98      18.585  16.816  -0.497  1.00  0.93           O  
ATOM   1398  CB  TRP A  98      19.114  19.852   0.486  1.00  0.93           C  
ATOM   1399  CG  TRP A  98      19.643  21.270   0.250  1.00  0.93           C  
ATOM   1400  CD1 TRP A  98      20.335  21.615  -0.810  1.00  0.93           C  
ATOM   1401  CD2 TRP A  98      19.477  22.505   1.008  1.00  0.93           C  
ATOM   1402  NE1 TRP A  98      20.600  22.934  -0.816  1.00  0.93           N  
ATOM   1403  CE2 TRP A  98      20.089  23.498   0.273  1.00  0.93           C  
ATOM   1404  CE3 TRP A  98      18.859  22.838   2.185  1.00  0.93           C  
ATOM   1405  CZ2 TRP A  98      20.104  24.810   0.676  1.00  0.93           C  
ATOM   1406  CZ3 TRP A  98      18.871  24.143   2.612  1.00  0.93           C  
ATOM   1407  CH2 TRP A  98      19.477  25.113   1.873  1.00  0.93           C  
ATOM   1408  H   TRP A  98      19.416  19.305  -2.047  1.00  0.93           H  
ATOM   1409  HA  TRP A  98      20.961  18.742   0.388  1.00  0.93           H  
ATOM   1410 1HB  TRP A  98      18.120  19.784   0.041  1.00  0.93           H  
ATOM   1411 2HB  TRP A  98      19.003  19.706   1.550  1.00  0.93           H  
ATOM   1412  HD1 TRP A  98      20.602  20.955  -1.581  1.00  0.93           H  
ATOM   1413  HE1 TRP A  98      21.083  23.419  -1.575  1.00  0.93           H  
ATOM   1414  HE3 TRP A  98      18.391  22.120   2.759  1.00  0.93           H  
ATOM   1415  HZ2 TRP A  98      20.584  25.592   0.083  1.00  0.93           H  
ATOM   1416  HZ3 TRP A  98      18.375  24.377   3.557  1.00  0.93           H  
ATOM   1417  HH2 TRP A  98      19.467  26.144   2.230  1.00  0.93           H  
ATOM   1418  N   SER A  99      19.550  16.952   1.539  1.00  0.87           N  
ATOM   1419  CA  SER A  99      18.875  15.778   2.101  1.00  0.87           C  
ATOM   1420  C   SER A  99      18.193  16.201   3.407  1.00  0.87           C  
ATOM   1421  O   SER A  99      18.614  17.168   4.035  1.00  0.87           O  
ATOM   1422  CB  SER A  99      19.864  14.649   2.349  1.00  0.87           C  
ATOM   1423  OG  SER A  99      20.479  14.217   1.154  1.00  0.87           O  
ATOM   1424  H   SER A  99      20.213  17.471   2.107  1.00  0.87           H  
ATOM   1425  HA  SER A  99      18.113  15.432   1.401  1.00  0.87           H  
ATOM   1426 1HB  SER A  99      20.625  14.997   3.039  1.00  0.87           H  
ATOM   1427 2HB  SER A  99      19.351  13.813   2.818  1.00  0.87           H  
ATOM   1428  HG  SER A  99      19.780  13.794   0.580  1.00  0.87           H  
ATOM   1429  N   VAL A 100      17.137  15.506   3.828  1.00  0.84           N  
ATOM   1430  CA  VAL A 100      16.444  15.889   5.075  1.00  0.84           C  
ATOM   1431  C   VAL A 100      17.023  15.294   6.363  1.00  0.84           C  
ATOM   1432  O   VAL A 100      17.286  14.097   6.447  1.00  0.84           O  
ATOM   1433  CB  VAL A 100      14.926  15.640   4.938  1.00  0.84           C  
ATOM   1434  CG1 VAL A 100      14.217  15.899   6.241  1.00  0.84           C  
ATOM   1435  CG2 VAL A 100      14.376  16.618   3.911  1.00  0.84           C  
ATOM   1436  H   VAL A 100      16.811  14.715   3.291  1.00  0.84           H  
ATOM   1437  HA  VAL A 100      16.531  16.956   5.187  1.00  0.84           H  
ATOM   1438  HB  VAL A 100      14.741  14.622   4.622  1.00  0.84           H  
ATOM   1439 1HG1 VAL A 100      13.145  15.749   6.118  1.00  0.84           H  
ATOM   1440 2HG1 VAL A 100      14.590  15.221   7.002  1.00  0.84           H  
ATOM   1441 3HG1 VAL A 100      14.410  16.923   6.540  1.00  0.84           H  
ATOM   1442 1HG2 VAL A 100      13.304  16.469   3.804  1.00  0.84           H  
ATOM   1443 2HG2 VAL A 100      14.564  17.640   4.253  1.00  0.84           H  
ATOM   1444 3HG2 VAL A 100      14.867  16.460   2.951  1.00  0.84           H  
ATOM   1445  N   LYS A 101      17.236  16.184   7.346  1.00  0.82           N  
ATOM   1446  CA  LYS A 101      17.773  15.904   8.680  1.00  0.82           C  
ATOM   1447  C   LYS A 101      16.662  15.396   9.623  1.00  0.82           C  
ATOM   1448  O   LYS A 101      15.483  15.576   9.313  1.00  0.82           O  
ATOM   1449  CB  LYS A 101      18.403  17.189   9.243  1.00  0.82           C  
ATOM   1450  CG  LYS A 101      19.606  17.702   8.490  1.00  0.82           C  
ATOM   1451  CD  LYS A 101      20.216  18.880   9.226  1.00  0.82           C  
ATOM   1452  CE  LYS A 101      19.324  20.114   9.124  1.00  0.82           C  
ATOM   1453  NZ  LYS A 101      19.937  21.327   9.765  1.00  0.82           N  
ATOM   1454  H   LYS A 101      17.009  17.164   7.159  1.00  0.82           H  
ATOM   1455  HA  LYS A 101      18.537  15.139   8.562  1.00  0.82           H  
ATOM   1456 1HB  LYS A 101      17.655  17.980   9.229  1.00  0.82           H  
ATOM   1457 2HB  LYS A 101      18.699  17.093  10.255  1.00  0.82           H  
ATOM   1458 1HG  LYS A 101      20.349  16.910   8.386  1.00  0.82           H  
ATOM   1459 2HG  LYS A 101      19.295  18.024   7.491  1.00  0.82           H  
ATOM   1460 1HD  LYS A 101      20.336  18.623  10.279  1.00  0.82           H  
ATOM   1461 2HD  LYS A 101      21.173  19.103   8.822  1.00  0.82           H  
ATOM   1462 1HE  LYS A 101      19.119  20.331   8.073  1.00  0.82           H  
ATOM   1463 2HE  LYS A 101      18.391  19.885   9.623  1.00  0.82           H  
ATOM   1464 1HZ  LYS A 101      19.289  22.134   9.687  1.00  0.82           H  
ATOM   1465 2HZ  LYS A 101      20.110  21.140  10.736  1.00  0.82           H  
ATOM   1466 3HZ  LYS A 101      20.796  21.564   9.310  1.00  0.82           H  
ATOM   1467  N   PRO A 102      16.985  14.769  10.777  1.00  0.82           N  
ATOM   1468  CA  PRO A 102      16.058  14.260  11.779  1.00  0.82           C  
ATOM   1469  C   PRO A 102      14.990  15.247  12.230  1.00  0.82           C  
ATOM   1470  O   PRO A 102      13.887  14.845  12.592  1.00  0.82           O  
ATOM   1471  CB  PRO A 102      17.007  13.915  12.929  1.00  0.82           C  
ATOM   1472  CG  PRO A 102      18.285  13.577  12.262  1.00  0.82           C  
ATOM   1473  CD  PRO A 102      18.398  14.565  11.168  1.00  0.82           C  
ATOM   1474  HA  PRO A 102      15.575  13.358  11.389  1.00  0.82           H  
ATOM   1475 1HB  PRO A 102      17.098  14.776  13.607  1.00  0.82           H  
ATOM   1476 2HB  PRO A 102      16.632  13.106  13.518  1.00  0.82           H  
ATOM   1477 1HG  PRO A 102      19.115  13.603  12.978  1.00  0.82           H  
ATOM   1478 2HG  PRO A 102      18.228  12.559  11.869  1.00  0.82           H  
ATOM   1479 1HD  PRO A 102      18.838  15.462  11.596  1.00  0.82           H  
ATOM   1480 2HD  PRO A 102      18.981  14.154  10.389  1.00  0.82           H  
ATOM   1481  N   ASN A 103      15.308  16.541  12.220  1.00  0.82           N  
ATOM   1482  CA  ASN A 103      14.343  17.548  12.649  1.00  0.82           C  
ATOM   1483  C   ASN A 103      13.475  18.083  11.509  1.00  0.82           C  
ATOM   1484  O   ASN A 103      12.713  19.032  11.694  1.00  0.82           O  
ATOM   1485  CB  ASN A 103      15.063  18.670  13.355  1.00  0.82           C  
ATOM   1486  CG  ASN A 103      15.988  19.459  12.473  1.00  0.82           C  
ATOM   1487  OD1 ASN A 103      16.037  19.342  11.236  1.00  0.82           O  
ATOM   1488  ND2 ASN A 103      16.756  20.300  13.126  1.00  0.82           N  
ATOM   1489  H   ASN A 103      16.222  16.836  11.919  1.00  0.82           H  
ATOM   1490  HA  ASN A 103      13.665  17.082  13.366  1.00  0.82           H  
ATOM   1491 1HB  ASN A 103      14.327  19.352  13.782  1.00  0.82           H  
ATOM   1492 2HB  ASN A 103      15.641  18.258  14.183  1.00  0.82           H  
ATOM   1493 1HD2 ASN A 103      17.401  20.882  12.637  1.00  0.82           H  
ATOM   1494 2HD2 ASN A 103      16.687  20.367  14.123  1.00  0.82           H  
ATOM   1495  N   GLY A 104      13.600  17.482  10.331  1.00  0.83           N  
ATOM   1496  CA  GLY A 104      12.819  17.849   9.165  1.00  0.83           C  
ATOM   1497  C   GLY A 104      13.445  18.918   8.262  1.00  0.83           C  
ATOM   1498  O   GLY A 104      12.948  19.162   7.162  1.00  0.83           O  
ATOM   1499  H   GLY A 104      14.259  16.715  10.223  1.00  0.83           H  
ATOM   1500 1HA  GLY A 104      12.649  16.948   8.580  1.00  0.83           H  
ATOM   1501 2HA  GLY A 104      11.843  18.192   9.503  1.00  0.83           H  
ATOM   1502  N   GLU A 105      14.516  19.565   8.700  1.00  0.84           N  
ATOM   1503  CA  GLU A 105      15.127  20.603   7.875  1.00  0.84           C  
ATOM   1504  C   GLU A 105      16.110  19.994   6.860  1.00  0.84           C  
ATOM   1505  O   GLU A 105      16.838  19.071   7.212  1.00  0.84           O  
ATOM   1506  CB  GLU A 105      15.830  21.633   8.771  1.00  0.84           C  
ATOM   1507  CG  GLU A 105      16.450  22.843   8.048  1.00  0.84           C  
ATOM   1508  CD  GLU A 105      17.104  23.861   8.977  1.00  0.84           C  
ATOM   1509  OE1 GLU A 105      18.110  23.554   9.606  1.00  0.84           O  
ATOM   1510  OE2 GLU A 105      16.589  24.954   9.058  1.00  0.84           O  
ATOM   1511  H   GLU A 105      14.910  19.349   9.617  1.00  0.84           H  
ATOM   1512  HA  GLU A 105      14.319  21.114   7.363  1.00  0.84           H  
ATOM   1513 1HB  GLU A 105      15.108  22.021   9.491  1.00  0.84           H  
ATOM   1514 2HB  GLU A 105      16.598  21.153   9.337  1.00  0.84           H  
ATOM   1515 1HG  GLU A 105      17.196  22.486   7.339  1.00  0.84           H  
ATOM   1516 2HG  GLU A 105      15.672  23.349   7.487  1.00  0.84           H  
ATOM   1517  N   PRO A 106      16.093  20.392   5.576  1.00  0.87           N  
ATOM   1518  CA  PRO A 106      17.035  19.937   4.571  1.00  0.87           C  
ATOM   1519  C   PRO A 106      18.437  20.534   4.795  1.00  0.87           C  
ATOM   1520  O   PRO A 106      18.566  21.662   5.273  1.00  0.87           O  
ATOM   1521  CB  PRO A 106      16.339  20.374   3.261  1.00  0.87           C  
ATOM   1522  CG  PRO A 106      15.502  21.572   3.639  1.00  0.87           C  
ATOM   1523  CD  PRO A 106      15.037  21.293   5.062  1.00  0.87           C  
ATOM   1524  HA  PRO A 106      17.090  18.863   4.610  1.00  0.87           H  
ATOM   1525 1HB  PRO A 106      17.051  20.545   2.476  1.00  0.87           H  
ATOM   1526 2HB  PRO A 106      15.709  19.545   2.909  1.00  0.87           H  
ATOM   1527 1HG  PRO A 106      16.090  22.497   3.562  1.00  0.87           H  
ATOM   1528 2HG  PRO A 106      14.652  21.676   2.940  1.00  0.87           H  
ATOM   1529 1HD  PRO A 106      15.013  22.240   5.601  1.00  0.87           H  
ATOM   1530 2HD  PRO A 106      14.054  20.780   5.062  1.00  0.87           H  
ATOM   1531  N   LYS A 107      19.470  19.805   4.371  1.00  0.92           N  
ATOM   1532  CA  LYS A 107      20.870  20.250   4.414  1.00  0.92           C  
ATOM   1533  C   LYS A 107      21.598  19.839   3.129  1.00  0.92           C  
ATOM   1534  O   LYS A 107      21.406  18.712   2.684  1.00  0.92           O  
ATOM   1535  CB  LYS A 107      21.564  19.601   5.624  1.00  0.92           C  
ATOM   1536  CG  LYS A 107      23.048  19.954   5.846  1.00  0.92           C  
ATOM   1537  CD  LYS A 107      23.576  19.310   7.139  1.00  0.92           C  
ATOM   1538  CE  LYS A 107      25.050  19.530   7.316  1.00  0.92           C  
ATOM   1539  NZ  LYS A 107      25.574  18.923   8.569  1.00  0.92           N  
ATOM   1540  H   LYS A 107      19.265  18.869   4.035  1.00  0.92           H  
ATOM   1541  HA  LYS A 107      20.875  21.325   4.538  1.00  0.92           H  
ATOM   1542 1HB  LYS A 107      21.033  19.893   6.516  1.00  0.92           H  
ATOM   1543 2HB  LYS A 107      21.486  18.514   5.542  1.00  0.92           H  
ATOM   1544 1HG  LYS A 107      23.646  19.601   5.001  1.00  0.92           H  
ATOM   1545 2HG  LYS A 107      23.166  21.032   5.927  1.00  0.92           H  
ATOM   1546 1HD  LYS A 107      23.091  19.765   7.986  1.00  0.92           H  
ATOM   1547 2HD  LYS A 107      23.370  18.238   7.138  1.00  0.92           H  
ATOM   1548 1HE  LYS A 107      25.551  19.079   6.487  1.00  0.92           H  
ATOM   1549 2HE  LYS A 107      25.255  20.601   7.323  1.00  0.92           H  
ATOM   1550 1HZ  LYS A 107      26.572  19.091   8.634  1.00  0.92           H  
ATOM   1551 2HZ  LYS A 107      25.114  19.331   9.363  1.00  0.92           H  
ATOM   1552 3HZ  LYS A 107      25.400  17.927   8.547  1.00  0.92           H  
ATOM   1553  N   PRO A 108      22.451  20.678   2.507  1.00  0.98           N  
ATOM   1554  CA  PRO A 108      23.211  20.327   1.314  1.00  0.98           C  
ATOM   1555  C   PRO A 108      24.019  19.060   1.541  1.00  0.98           C  
ATOM   1556  O   PRO A 108      24.707  18.928   2.555  1.00  0.98           O  
ATOM   1557  CB  PRO A 108      24.133  21.533   1.142  1.00  0.98           C  
ATOM   1558  CG  PRO A 108      23.376  22.679   1.767  1.00  0.98           C  
ATOM   1559  CD  PRO A 108      22.655  22.077   2.958  1.00  0.98           C  
ATOM   1560  HA  PRO A 108      22.554  20.233   0.442  1.00  0.98           H  
ATOM   1561 1HB  PRO A 108      25.099  21.341   1.619  1.00  0.98           H  
ATOM   1562 2HB  PRO A 108      24.325  21.692   0.067  1.00  0.98           H  
ATOM   1563 1HG  PRO A 108      24.067  23.479   2.055  1.00  0.98           H  
ATOM   1564 2HG  PRO A 108      22.704  23.109   1.031  1.00  0.98           H  
ATOM   1565 1HD  PRO A 108      23.281  22.127   3.854  1.00  0.98           H  
ATOM   1566 2HD  PRO A 108      21.709  22.616   3.070  1.00  0.98           H  
ATOM   1567  N   MET A 109      24.039  18.165   0.558  1.00  1.06           N  
ATOM   1568  CA  MET A 109      24.805  16.927   0.677  1.00  1.06           C  
ATOM   1569  C   MET A 109      26.295  17.202   0.782  1.00  1.06           C  
ATOM   1570  O   MET A 109      27.033  16.421   1.365  1.00  1.06           O  
ATOM   1571  CB  MET A 109      24.512  15.991  -0.489  1.00  1.06           C  
ATOM   1572  CG  MET A 109      25.041  16.438  -1.855  1.00  1.06           C  
ATOM   1573  SD  MET A 109      24.560  15.298  -3.171  1.00  1.06           S  
ATOM   1574  CE  MET A 109      25.623  13.901  -2.873  1.00  1.06           C  
ATOM   1575  H   MET A 109      23.453  18.293  -0.259  1.00  1.06           H  
ATOM   1576  HA  MET A 109      24.495  16.425   1.593  1.00  1.06           H  
ATOM   1577 1HB  MET A 109      24.935  15.014  -0.279  1.00  1.06           H  
ATOM   1578 2HB  MET A 109      23.431  15.874  -0.580  1.00  1.06           H  
ATOM   1579 1HG  MET A 109      24.658  17.430  -2.099  1.00  1.06           H  
ATOM   1580 2HG  MET A 109      26.128  16.491  -1.832  1.00  1.06           H  
ATOM   1581 1HE  MET A 109      25.417  13.127  -3.612  1.00  1.06           H  
ATOM   1582 2HE  MET A 109      26.663  14.215  -2.953  1.00  1.06           H  
ATOM   1583 3HE  MET A 109      25.442  13.508  -1.878  1.00  1.06           H  
ATOM   1584  N   LYS A 110      26.735  18.354   0.291  1.00  1.16           N  
ATOM   1585  CA  LYS A 110      28.140  18.732   0.356  1.00  1.16           C  
ATOM   1586  C   LYS A 110      28.620  18.947   1.790  1.00  1.16           C  
ATOM   1587  O   LYS A 110      29.822  18.954   2.055  1.00  1.16           O  
ATOM   1588  CB  LYS A 110      28.396  19.983  -0.483  1.00  1.16           C  
ATOM   1589  CG  LYS A 110      28.313  19.758  -1.993  1.00  1.16           C  
ATOM   1590  CD  LYS A 110      29.558  18.998  -2.444  1.00  1.16           C  
ATOM   1591  CE  LYS A 110      29.593  18.695  -3.941  1.00  1.16           C  
ATOM   1592  NZ  LYS A 110      29.610  19.925  -4.779  1.00  1.16           N  
ATOM   1593  H   LYS A 110      26.074  18.970  -0.160  1.00  1.16           H  
ATOM   1594  HA  LYS A 110      28.729  17.916  -0.063  1.00  1.16           H  
ATOM   1595 1HB  LYS A 110      27.667  20.751  -0.219  1.00  1.16           H  
ATOM   1596 2HB  LYS A 110      29.385  20.378  -0.255  1.00  1.16           H  
ATOM   1597 1HG  LYS A 110      27.418  19.181  -2.245  1.00  1.16           H  
ATOM   1598 2HG  LYS A 110      28.266  20.717  -2.514  1.00  1.16           H  
ATOM   1599 1HD  LYS A 110      30.439  19.588  -2.194  1.00  1.16           H  
ATOM   1600 2HD  LYS A 110      29.613  18.056  -1.900  1.00  1.16           H  
ATOM   1601 1HE  LYS A 110      30.496  18.126  -4.150  1.00  1.16           H  
ATOM   1602 2HE  LYS A 110      28.725  18.094  -4.218  1.00  1.16           H  
ATOM   1603 1HZ  LYS A 110      29.654  19.627  -5.767  1.00  1.16           H  
ATOM   1604 2HZ  LYS A 110      28.737  20.458  -4.631  1.00  1.16           H  
ATOM   1605 3HZ  LYS A 110      30.406  20.496  -4.564  1.00  1.16           H  
ATOM   1606  N   GLN A 111      27.680  19.168   2.707  1.00  1.25           N  
ATOM   1607  CA  GLN A 111      27.992  19.382   4.106  1.00  1.25           C  
ATOM   1608  C   GLN A 111      27.774  18.114   4.948  1.00  1.25           C  
ATOM   1609  O   GLN A 111      27.913  18.157   6.176  1.00  1.25           O  
ATOM   1610  CB  GLN A 111      27.130  20.517   4.661  1.00  1.25           C  
ATOM   1611  CG  GLN A 111      27.368  21.868   4.033  1.00  1.25           C  
ATOM   1612  CD  GLN A 111      26.441  22.934   4.612  1.00  1.25           C  
ATOM   1613  OE1 GLN A 111      25.924  22.791   5.727  1.00  1.25           O  
ATOM   1614  NE2 GLN A 111      26.238  24.013   3.863  1.00  1.25           N  
ATOM   1615  H   GLN A 111      26.696  19.144   2.446  1.00  1.25           H  
ATOM   1616  HA  GLN A 111      29.041  19.664   4.188  1.00  1.25           H  
ATOM   1617 1HB  GLN A 111      26.079  20.274   4.500  1.00  1.25           H  
ATOM   1618 2HB  GLN A 111      27.302  20.614   5.726  1.00  1.25           H  
ATOM   1619 1HG  GLN A 111      28.400  22.167   4.214  1.00  1.25           H  
ATOM   1620 2HG  GLN A 111      27.181  21.795   2.962  1.00  1.25           H  
ATOM   1621 1HE2 GLN A 111      25.647  24.749   4.195  1.00  1.25           H  
ATOM   1622 2HE2 GLN A 111      26.682  24.093   2.970  1.00  1.25           H  
ATOM   1623  N   THR A 112      27.388  16.999   4.307  1.00  1.30           N  
ATOM   1624  CA  THR A 112      27.091  15.774   5.043  1.00  1.30           C  
ATOM   1625  C   THR A 112      27.978  14.615   4.583  1.00  1.30           C  
ATOM   1626  O   THR A 112      28.014  14.264   3.406  1.00  1.30           O  
ATOM   1627  CB  THR A 112      25.600  15.384   4.880  1.00  1.30           C  
ATOM   1628  OG1 THR A 112      24.766  16.447   5.361  1.00  1.30           O  
ATOM   1629  CG2 THR A 112      25.313  14.147   5.689  1.00  1.30           C  
ATOM   1630  H   THR A 112      27.306  16.982   3.291  1.00  1.30           H  
ATOM   1631  HA  THR A 112      27.288  15.942   6.100  1.00  1.30           H  
ATOM   1632  HB  THR A 112      25.377  15.199   3.828  1.00  1.30           H  
ATOM   1633  HG1 THR A 112      24.768  17.162   4.708  1.00  1.30           H  
ATOM   1634 1HG2 THR A 112      24.278  13.880   5.594  1.00  1.30           H  
ATOM   1635 2HG2 THR A 112      25.931  13.324   5.334  1.00  1.30           H  
ATOM   1636 3HG2 THR A 112      25.533  14.345   6.728  1.00  1.30           H  
ATOM   1637  N   LYS A 113      28.678  13.996   5.521  1.00  1.30           N  
ATOM   1638  CA  LYS A 113      29.566  12.897   5.176  1.00  1.30           C  
ATOM   1639  C   LYS A 113      28.807  11.621   4.853  1.00  1.30           C  
ATOM   1640  O   LYS A 113      27.759  11.341   5.443  1.00  1.30           O  
ATOM   1641  CB  LYS A 113      30.537  12.629   6.318  1.00  1.30           C  
ATOM   1642  CG  LYS A 113      31.543  13.749   6.565  1.00  1.30           C  
ATOM   1643  CD  LYS A 113      32.507  13.390   7.692  1.00  1.30           C  
ATOM   1644  CE  LYS A 113      33.518  14.503   7.938  1.00  1.30           C  
ATOM   1645  NZ  LYS A 113      34.452  14.168   9.048  1.00  1.30           N  
ATOM   1646  H   LYS A 113      28.613  14.313   6.476  1.00  1.30           H  
ATOM   1647  HA  LYS A 113      30.135  13.179   4.290  1.00  1.30           H  
ATOM   1648 1HB  LYS A 113      29.977  12.466   7.239  1.00  1.30           H  
ATOM   1649 2HB  LYS A 113      31.090  11.709   6.110  1.00  1.30           H  
ATOM   1650 1HG  LYS A 113      32.113  13.930   5.653  1.00  1.30           H  
ATOM   1651 2HG  LYS A 113      31.011  14.664   6.827  1.00  1.30           H  
ATOM   1652 1HD  LYS A 113      31.944  13.213   8.610  1.00  1.30           H  
ATOM   1653 2HD  LYS A 113      33.042  12.475   7.434  1.00  1.30           H  
ATOM   1654 1HE  LYS A 113      34.094  14.667   7.028  1.00  1.30           H  
ATOM   1655 2HE  LYS A 113      32.985  15.420   8.189  1.00  1.30           H  
ATOM   1656 1HZ  LYS A 113      35.105  14.928   9.179  1.00  1.30           H  
ATOM   1657 2HZ  LYS A 113      33.927  14.025   9.899  1.00  1.30           H  
ATOM   1658 3HZ  LYS A 113      34.959  13.325   8.819  1.00  1.30           H  
ATOM   1659  N   ALA A 114      29.339  10.836   3.923  1.00  1.24           N  
ATOM   1660  CA  ALA A 114      28.715   9.561   3.633  1.00  1.24           C  
ATOM   1661  C   ALA A 114      28.734   8.734   4.900  1.00  1.24           C  
ATOM   1662  O   ALA A 114      29.711   8.761   5.646  1.00  1.24           O  
ATOM   1663  CB  ALA A 114      29.431   8.843   2.505  1.00  1.24           C  
ATOM   1664  H   ALA A 114      30.180  11.116   3.440  1.00  1.24           H  
ATOM   1665  HA  ALA A 114      27.678   9.737   3.351  1.00  1.24           H  
ATOM   1666 1HB  ALA A 114      28.943   7.890   2.312  1.00  1.24           H  
ATOM   1667 2HB  ALA A 114      29.401   9.457   1.605  1.00  1.24           H  
ATOM   1668 3HB  ALA A 114      30.467   8.665   2.788  1.00  1.24           H  
ATOM   1669  N   GLY A 115      27.665   7.990   5.138  1.00  1.15           N  
ATOM   1670  CA  GLY A 115      27.566   7.163   6.329  1.00  1.15           C  
ATOM   1671  C   GLY A 115      26.873   7.905   7.476  1.00  1.15           C  
ATOM   1672  O   GLY A 115      26.520   7.298   8.488  1.00  1.15           O  
ATOM   1673  H   GLY A 115      26.895   8.007   4.491  1.00  1.15           H  
ATOM   1674 1HA  GLY A 115      27.012   6.254   6.094  1.00  1.15           H  
ATOM   1675 2HA  GLY A 115      28.564   6.857   6.642  1.00  1.15           H  
ATOM   1676  N   ASN A 116      26.620   9.206   7.304  1.00  1.03           N  
ATOM   1677  CA  ASN A 116      25.970   9.984   8.349  1.00  1.03           C  
ATOM   1678  C   ASN A 116      24.502   9.595   8.501  1.00  1.03           C  
ATOM   1679  O   ASN A 116      23.672   9.818   7.615  1.00  1.03           O  
ATOM   1680  CB  ASN A 116      26.086  11.473   8.082  1.00  1.03           C  
ATOM   1681  CG  ASN A 116      25.544  12.306   9.217  1.00  1.03           C  
ATOM   1682  OD1 ASN A 116      24.674  11.848   9.945  1.00  1.03           O  
ATOM   1683  ND2 ASN A 116      25.996  13.522   9.376  1.00  1.03           N  
ATOM   1684  H   ASN A 116      26.936   9.695   6.466  1.00  1.03           H  
ATOM   1685  HA  ASN A 116      26.465   9.767   9.296  1.00  1.03           H  
ATOM   1686 1HB  ASN A 116      27.131  11.738   7.911  1.00  1.03           H  
ATOM   1687 2HB  ASN A 116      25.536  11.707   7.176  1.00  1.03           H  
ATOM   1688 1HD2 ASN A 116      25.584  14.108  10.104  1.00  1.03           H  
ATOM   1689 2HD2 ASN A 116      26.711  13.883   8.784  1.00  1.03           H  
ATOM   1690  N   LYS A 117      24.191   9.017   9.658  1.00  0.92           N  
ATOM   1691  CA  LYS A 117      22.867   8.506  10.006  1.00  0.92           C  
ATOM   1692  C   LYS A 117      21.751   9.560   9.968  1.00  0.92           C  
ATOM   1693  O   LYS A 117      20.574   9.229   9.809  1.00  0.92           O  
ATOM   1694  CB  LYS A 117      22.959   7.839  11.373  1.00  0.92           C  
ATOM   1695  CG  LYS A 117      23.284   8.766  12.535  1.00  0.92           C  
ATOM   1696  CD  LYS A 117      23.385   7.975  13.837  1.00  0.92           C  
ATOM   1697  CE  LYS A 117      23.762   8.862  15.017  1.00  0.92           C  
ATOM   1698  NZ  LYS A 117      23.869   8.082  16.279  1.00  0.92           N  
ATOM   1699  H   LYS A 117      24.940   8.890  10.325  1.00  0.92           H  
ATOM   1700  HA  LYS A 117      22.607   7.738   9.287  1.00  0.92           H  
ATOM   1701 1HB  LYS A 117      22.036   7.370  11.599  1.00  0.92           H  
ATOM   1702 2HB  LYS A 117      23.720   7.059  11.342  1.00  0.92           H  
ATOM   1703 1HG  LYS A 117      24.229   9.275  12.341  1.00  0.92           H  
ATOM   1704 2HG  LYS A 117      22.505   9.517  12.633  1.00  0.92           H  
ATOM   1705 1HD  LYS A 117      22.416   7.512  14.047  1.00  0.92           H  
ATOM   1706 2HD  LYS A 117      24.128   7.186  13.730  1.00  0.92           H  
ATOM   1707 1HE  LYS A 117      24.721   9.335  14.812  1.00  0.92           H  
ATOM   1708 2HE  LYS A 117      23.013   9.633  15.143  1.00  0.92           H  
ATOM   1709 1HZ  LYS A 117      24.121   8.699  17.037  1.00  0.92           H  
ATOM   1710 2HZ  LYS A 117      22.975   7.650  16.479  1.00  0.92           H  
ATOM   1711 3HZ  LYS A 117      24.573   7.367  16.178  1.00  0.92           H  
ATOM   1712  N   GLN A 118      22.128  10.833  10.040  1.00  0.83           N  
ATOM   1713  CA  GLN A 118      21.195  11.953  10.017  1.00  0.83           C  
ATOM   1714  C   GLN A 118      20.390  12.016   8.730  1.00  0.83           C  
ATOM   1715  O   GLN A 118      19.282  12.535   8.732  1.00  0.83           O  
ATOM   1716  CB  GLN A 118      21.926  13.295  10.222  1.00  0.83           C  
ATOM   1717  CG  GLN A 118      22.459  13.495  11.654  1.00  0.83           C  
ATOM   1718  CD  GLN A 118      23.270  14.803  11.864  1.00  0.83           C  
ATOM   1719  OE1 GLN A 118      24.227  15.150  11.138  1.00  0.83           O  
ATOM   1720  NE2 GLN A 118      22.868  15.551  12.897  1.00  0.83           N  
ATOM   1721  H   GLN A 118      23.116  11.036  10.115  1.00  0.83           H  
ATOM   1722  HA  GLN A 118      20.493  11.821  10.838  1.00  0.83           H  
ATOM   1723 1HB  GLN A 118      22.749  13.371   9.521  1.00  0.83           H  
ATOM   1724 2HB  GLN A 118      21.255  14.115   9.995  1.00  0.83           H  
ATOM   1725 1HG  GLN A 118      21.610  13.516  12.333  1.00  0.83           H  
ATOM   1726 2HG  GLN A 118      23.104  12.652  11.901  1.00  0.83           H  
ATOM   1727 1HE2 GLN A 118      23.337  16.411  13.108  1.00  0.83           H  
ATOM   1728 2HE2 GLN A 118      22.103  15.252  13.465  1.00  0.83           H  
ATOM   1729  N   ILE A 119      20.933  11.504   7.630  1.00  0.76           N  
ATOM   1730  CA  ILE A 119      20.198  11.577   6.374  1.00  0.76           C  
ATOM   1731  C   ILE A 119      19.711  10.219   5.908  1.00  0.76           C  
ATOM   1732  O   ILE A 119      19.326  10.058   4.747  1.00  0.76           O  
ATOM   1733  CB  ILE A 119      21.033  12.232   5.265  1.00  0.76           C  
ATOM   1734  CG1 ILE A 119      22.311  11.437   5.001  1.00  0.76           C  
ATOM   1735  CG2 ILE A 119      21.338  13.683   5.669  1.00  0.76           C  
ATOM   1736  CD1 ILE A 119      23.018  11.847   3.715  1.00  0.76           C  
ATOM   1737  H   ILE A 119      21.848  11.047   7.666  1.00  0.76           H  
ATOM   1738  HA  ILE A 119      19.318  12.202   6.526  1.00  0.76           H  
ATOM   1739  HB  ILE A 119      20.461  12.230   4.342  1.00  0.76           H  
ATOM   1740 1HG1 ILE A 119      22.997  11.596   5.837  1.00  0.76           H  
ATOM   1741 2HG1 ILE A 119      22.072  10.381   4.963  1.00  0.76           H  
ATOM   1742 1HG2 ILE A 119      21.910  14.171   4.882  1.00  0.76           H  
ATOM   1743 2HG2 ILE A 119      20.398  14.221   5.822  1.00  0.76           H  
ATOM   1744 3HG2 ILE A 119      21.916  13.692   6.593  1.00  0.76           H  
ATOM   1745 1HD1 ILE A 119      23.924  11.253   3.598  1.00  0.76           H  
ATOM   1746 2HD1 ILE A 119      22.352  11.675   2.866  1.00  0.76           H  
ATOM   1747 3HD1 ILE A 119      23.279  12.898   3.755  1.00  0.76           H  
ATOM   1748  N   GLN A 120      19.753   9.226   6.792  1.00  0.74           N  
ATOM   1749  CA  GLN A 120      19.299   7.897   6.425  1.00  0.74           C  
ATOM   1750  C   GLN A 120      17.838   7.683   6.793  1.00  0.74           C  
ATOM   1751  O   GLN A 120      17.417   8.048   7.890  1.00  0.74           O  
ATOM   1752  CB  GLN A 120      20.205   6.861   7.076  1.00  0.74           C  
ATOM   1753  CG  GLN A 120      21.610   6.855   6.509  1.00  0.74           C  
ATOM   1754  CD  GLN A 120      22.505   5.798   7.119  1.00  0.74           C  
ATOM   1755  OE1 GLN A 120      22.074   4.691   7.440  1.00  0.74           O  
ATOM   1756  NE2 GLN A 120      23.768   6.151   7.282  1.00  0.74           N  
ATOM   1757  H   GLN A 120      20.071   9.391   7.748  1.00  0.74           H  
ATOM   1758  HA  GLN A 120      19.388   7.789   5.346  1.00  0.74           H  
ATOM   1759 1HB  GLN A 120      20.281   7.077   8.142  1.00  0.74           H  
ATOM   1760 2HB  GLN A 120      19.785   5.900   6.987  1.00  0.74           H  
ATOM   1761 1HG  GLN A 120      21.538   6.655   5.446  1.00  0.74           H  
ATOM   1762 2HG  GLN A 120      22.067   7.834   6.675  1.00  0.74           H  
ATOM   1763 1HE2 GLN A 120      24.429   5.512   7.689  1.00  0.74           H  
ATOM   1764 2HE2 GLN A 120      24.063   7.070   7.010  1.00  0.74           H  
ATOM   1765  N   PHE A 121      17.075   7.083   5.881  1.00  0.75           N  
ATOM   1766  CA  PHE A 121      15.657   6.817   6.099  1.00  0.75           C  
ATOM   1767  C   PHE A 121      15.218   5.359   5.909  1.00  0.75           C  
ATOM   1768  O   PHE A 121      15.720   4.646   5.043  1.00  0.75           O  
ATOM   1769  CB  PHE A 121      14.855   7.687   5.138  1.00  0.75           C  
ATOM   1770  CG  PHE A 121      14.929   9.148   5.374  1.00  0.75           C  
ATOM   1771  CD1 PHE A 121      15.986   9.899   4.901  1.00  0.75           C  
ATOM   1772  CD2 PHE A 121      13.899   9.795   6.029  1.00  0.75           C  
ATOM   1773  CE1 PHE A 121      16.027  11.257   5.130  1.00  0.75           C  
ATOM   1774  CE2 PHE A 121      13.932  11.141   6.246  1.00  0.75           C  
ATOM   1775  CZ  PHE A 121      15.000  11.869   5.809  1.00  0.75           C  
ATOM   1776  H   PHE A 121      17.488   6.852   4.983  1.00  0.75           H  
ATOM   1777  HA  PHE A 121      15.425   7.104   7.116  1.00  0.75           H  
ATOM   1778 1HB  PHE A 121      15.156   7.483   4.110  1.00  0.75           H  
ATOM   1779 2HB  PHE A 121      13.838   7.391   5.264  1.00  0.75           H  
ATOM   1780  HD1 PHE A 121      16.803   9.406   4.361  1.00  0.75           H  
ATOM   1781  HD2 PHE A 121      13.048   9.215   6.379  1.00  0.75           H  
ATOM   1782  HE1 PHE A 121      16.878  11.847   4.780  1.00  0.75           H  
ATOM   1783  HE2 PHE A 121      13.116  11.632   6.775  1.00  0.75           H  
ATOM   1784  HZ  PHE A 121      15.037  12.927   5.999  1.00  0.75           H  
ATOM   1785  N   ARG A 122      14.275   4.908   6.723  1.00  0.81           N  
ATOM   1786  CA  ARG A 122      13.679   3.590   6.572  1.00  0.81           C  
ATOM   1787  C   ARG A 122      12.310   3.657   5.885  1.00  0.81           C  
ATOM   1788  O   ARG A 122      11.454   4.428   6.324  1.00  0.81           O  
ATOM   1789  CB  ARG A 122      13.470   2.928   7.914  1.00  0.81           C  
ATOM   1790  CG  ARG A 122      12.804   1.577   7.815  1.00  0.81           C  
ATOM   1791  CD  ARG A 122      12.591   0.938   9.111  1.00  0.81           C  
ATOM   1792  NE  ARG A 122      11.832  -0.288   8.950  1.00  0.81           N  
ATOM   1793  CZ  ARG A 122      11.396  -1.068   9.955  1.00  0.81           C  
ATOM   1794  NH1 ARG A 122      11.655  -0.746  11.204  1.00  0.81           N  
ATOM   1795  NH2 ARG A 122      10.704  -2.160   9.685  1.00  0.81           N  
ATOM   1796  H   ARG A 122      13.925   5.527   7.441  1.00  0.81           H  
ATOM   1797  HA  ARG A 122      14.375   2.985   6.003  1.00  0.81           H  
ATOM   1798 1HB  ARG A 122      14.399   2.814   8.440  1.00  0.81           H  
ATOM   1799 2HB  ARG A 122      12.830   3.563   8.528  1.00  0.81           H  
ATOM   1800 1HG  ARG A 122      11.834   1.696   7.354  1.00  0.81           H  
ATOM   1801 2HG  ARG A 122      13.411   0.915   7.203  1.00  0.81           H  
ATOM   1802 1HD  ARG A 122      13.550   0.695   9.568  1.00  0.81           H  
ATOM   1803 2HD  ARG A 122      12.030   1.607   9.761  1.00  0.81           H  
ATOM   1804  HE  ARG A 122      11.602  -0.570   8.000  1.00  0.81           H  
ATOM   1805 1HH1 ARG A 122      12.183   0.089  11.412  1.00  0.81           H  
ATOM   1806 2HH1 ARG A 122      11.326  -1.335  11.956  1.00  0.81           H  
ATOM   1807 1HH2 ARG A 122      10.505  -2.404   8.723  1.00  0.81           H  
ATOM   1808 2HH2 ARG A 122      10.374  -2.750  10.435  1.00  0.81           H  
ATOM   1809  N   PRO A 123      12.053   2.928   4.796  1.00  0.92           N  
ATOM   1810  CA  PRO A 123      10.739   2.869   4.203  1.00  0.92           C  
ATOM   1811  C   PRO A 123       9.877   1.987   5.092  1.00  0.92           C  
ATOM   1812  O   PRO A 123      10.311   0.897   5.480  1.00  0.92           O  
ATOM   1813  CB  PRO A 123      11.008   2.246   2.836  1.00  0.92           C  
ATOM   1814  CG  PRO A 123      12.257   1.393   3.054  1.00  0.92           C  
ATOM   1815  CD  PRO A 123      13.079   2.129   4.126  1.00  0.92           C  
ATOM   1816  HA  PRO A 123      10.312   3.878   4.117  1.00  0.92           H  
ATOM   1817 1HB  PRO A 123      10.146   1.640   2.530  1.00  0.92           H  
ATOM   1818 2HB  PRO A 123      11.138   3.036   2.081  1.00  0.92           H  
ATOM   1819 1HG  PRO A 123      11.958   0.388   3.385  1.00  0.92           H  
ATOM   1820 2HG  PRO A 123      12.798   1.256   2.115  1.00  0.92           H  
ATOM   1821 1HD  PRO A 123      13.503   1.376   4.800  1.00  0.92           H  
ATOM   1822 2HD  PRO A 123      13.849   2.774   3.689  1.00  0.92           H  
ATOM   1823  N   VAL A 124       8.662   2.427   5.363  1.00  1.08           N  
ATOM   1824  CA  VAL A 124       7.710   1.676   6.157  1.00  1.08           C  
ATOM   1825  C   VAL A 124       6.351   1.604   5.440  1.00  1.08           C  
ATOM   1826  O   VAL A 124       5.545   2.537   5.567  1.00  1.08           O  
ATOM   1827  CB  VAL A 124       7.549   2.318   7.536  1.00  1.08           C  
ATOM   1828  CG1 VAL A 124       6.586   1.506   8.358  1.00  1.08           C  
ATOM   1829  CG2 VAL A 124       8.919   2.395   8.245  1.00  1.08           C  
ATOM   1830  H   VAL A 124       8.392   3.348   5.040  1.00  1.08           H  
ATOM   1831  HA  VAL A 124       8.113   0.687   6.334  1.00  1.08           H  
ATOM   1832  HB  VAL A 124       7.138   3.300   7.412  1.00  1.08           H  
ATOM   1833 1HG1 VAL A 124       6.458   1.973   9.335  1.00  1.08           H  
ATOM   1834 2HG1 VAL A 124       5.623   1.460   7.843  1.00  1.08           H  
ATOM   1835 3HG1 VAL A 124       6.978   0.497   8.484  1.00  1.08           H  
ATOM   1836 1HG2 VAL A 124       8.799   2.843   9.227  1.00  1.08           H  
ATOM   1837 2HG2 VAL A 124       9.321   1.391   8.357  1.00  1.08           H  
ATOM   1838 3HG2 VAL A 124       9.609   2.999   7.663  1.00  1.08           H  
ATOM   1839  N   PRO A 125       6.118   0.545   4.646  1.00  1.28           N  
ATOM   1840  CA  PRO A 125       4.929   0.277   3.869  1.00  1.28           C  
ATOM   1841  C   PRO A 125       3.933  -0.529   4.693  1.00  1.28           C  
ATOM   1842  O   PRO A 125       2.808  -0.091   4.923  1.00  1.28           O  
ATOM   1843  OXT PRO A 125       4.362  -1.468   5.356  1.00  1.28           O  
ATOM   1844  CB  PRO A 125       5.497  -0.545   2.708  1.00  1.28           C  
ATOM   1845  CG  PRO A 125       6.649  -1.315   3.308  1.00  1.28           C  
ATOM   1846  CD  PRO A 125       7.196  -0.446   4.420  1.00  1.28           C  
ATOM   1847  HA  PRO A 125       4.482   1.217   3.518  1.00  1.28           H  
ATOM   1848 1HB  PRO A 125       4.744  -1.197   2.301  1.00  1.28           H  
ATOM   1849 2HB  PRO A 125       5.808   0.122   1.894  1.00  1.28           H  
ATOM   1850 1HG  PRO A 125       6.299  -2.294   3.667  1.00  1.28           H  
ATOM   1851 2HG  PRO A 125       7.403  -1.515   2.532  1.00  1.28           H  
ATOM   1852 1HD  PRO A 125       7.350  -1.073   5.310  1.00  1.28           H  
ATOM   1853 2HD  PRO A 125       8.119   0.031   4.072  1.00  1.28           H  
TER    1854
ENDMDL

REMARK ID 652553 MODEL 4 1bas-7kv1
PFRMAT TS
TARGET 1bas-7kv1
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       1.066  -0.639   0.586  1.00  1.04           N  
ATOM      2  CA  MET A   1       1.893  -0.483  -0.607  1.00  1.04           C  
ATOM      3  C   MET A   1       2.288   0.979  -0.820  1.00  1.04           C  
ATOM      4  O   MET A   1       1.497   1.870  -0.506  1.00  1.04           O  
ATOM      5  CB  MET A   1       1.137  -1.001  -1.836  1.00  1.04           C  
ATOM      6  CG  MET A   1       0.783  -2.478  -1.782  1.00  1.04           C  
ATOM      7  SD  MET A   1       2.247  -3.534  -1.711  1.00  1.04           S  
ATOM      8  CE  MET A   1       2.899  -3.328  -3.376  1.00  1.04           C  
ATOM      9 1H   MET A   1       1.005  -1.617   0.831  1.00  1.04           H  
ATOM     10 2H   MET A   1       1.484  -0.126   1.350  1.00  1.04           H  
ATOM     11 3H   MET A   1       0.140  -0.279   0.405  1.00  1.04           H  
ATOM     12  HA  MET A   1       2.780  -1.087  -0.451  1.00  1.04           H  
ATOM     13 1HB  MET A   1       0.205  -0.448  -1.938  1.00  1.04           H  
ATOM     14 2HB  MET A   1       1.715  -0.818  -2.741  1.00  1.04           H  
ATOM     15 1HG  MET A   1       0.171  -2.675  -0.903  1.00  1.04           H  
ATOM     16 2HG  MET A   1       0.207  -2.747  -2.667  1.00  1.04           H  
ATOM     17 1HE  MET A   1       3.810  -3.916  -3.486  1.00  1.04           H  
ATOM     18 2HE  MET A   1       2.158  -3.671  -4.100  1.00  1.04           H  
ATOM     19 3HE  MET A   1       3.118  -2.281  -3.562  1.00  1.04           H  
ATOM     20  N   PRO A   2       3.497   1.251  -1.347  1.00  0.94           N  
ATOM     21  CA  PRO A   2       4.032   2.567  -1.653  1.00  0.94           C  
ATOM     22  C   PRO A   2       3.302   3.217  -2.806  1.00  0.94           C  
ATOM     23  O   PRO A   2       2.768   2.520  -3.674  1.00  0.94           O  
ATOM     24  CB  PRO A   2       5.469   2.265  -2.038  1.00  0.94           C  
ATOM     25  CG  PRO A   2       5.474   0.840  -2.508  1.00  0.94           C  
ATOM     26  CD  PRO A   2       4.448   0.152  -1.656  1.00  0.94           C  
ATOM     27  HA  PRO A   2       3.991   3.204  -0.755  1.00  0.94           H  
ATOM     28 1HB  PRO A   2       5.714   2.917  -2.822  1.00  0.94           H  
ATOM     29 2HB  PRO A   2       6.157   2.471  -1.204  1.00  0.94           H  
ATOM     30 1HG  PRO A   2       5.236   0.797  -3.580  1.00  0.94           H  
ATOM     31 2HG  PRO A   2       6.484   0.415  -2.386  1.00  0.94           H  
ATOM     32 1HD  PRO A   2       3.999  -0.633  -2.248  1.00  0.94           H  
ATOM     33 2HD  PRO A   2       4.924  -0.222  -0.733  1.00  0.94           H  
ATOM     34  N   THR A   3       3.333   4.545  -2.858  1.00  0.84           N  
ATOM     35  CA  THR A   3       2.697   5.273  -3.946  1.00  0.84           C  
ATOM     36  C   THR A   3       3.443   6.547  -4.314  1.00  0.84           C  
ATOM     37  O   THR A   3       4.120   7.141  -3.479  1.00  0.84           O  
ATOM     38  CB  THR A   3       1.269   5.654  -3.519  1.00  0.84           C  
ATOM     39  OG1 THR A   3       0.568   6.230  -4.613  1.00  0.84           O  
ATOM     40  CG2 THR A   3       1.325   6.672  -2.395  1.00  0.84           C  
ATOM     41  H   THR A   3       3.765   5.065  -2.094  1.00  0.84           H  
ATOM     42  HA  THR A   3       2.665   4.634  -4.822  1.00  0.84           H  
ATOM     43  HB  THR A   3       0.739   4.765  -3.181  1.00  0.84           H  
ATOM     44  HG1 THR A   3       1.117   6.941  -4.986  1.00  0.84           H  
ATOM     45 1HG2 THR A   3       0.313   6.938  -2.099  1.00  0.84           H  
ATOM     46 2HG2 THR A   3       1.854   6.250  -1.539  1.00  0.84           H  
ATOM     47 3HG2 THR A   3       1.849   7.564  -2.740  1.00  0.84           H  
ATOM     48  N   ARG A   4       3.327   6.990  -5.557  1.00  0.77           N  
ATOM     49  CA  ARG A   4       3.883   8.291  -5.902  1.00  0.77           C  
ATOM     50  C   ARG A   4       2.791   9.336  -5.726  1.00  0.77           C  
ATOM     51  O   ARG A   4       1.608   9.014  -5.849  1.00  0.77           O  
ATOM     52  CB  ARG A   4       4.465   8.291  -7.298  1.00  0.77           C  
ATOM     53  CG  ARG A   4       5.712   7.440  -7.462  1.00  0.77           C  
ATOM     54  CD  ARG A   4       6.360   7.624  -8.786  1.00  0.77           C  
ATOM     55  NE  ARG A   4       7.645   6.940  -8.847  1.00  0.77           N  
ATOM     56  CZ  ARG A   4       7.828   5.658  -9.192  1.00  0.77           C  
ATOM     57  NH1 ARG A   4       6.799   4.905  -9.519  1.00  0.77           N  
ATOM     58  NH2 ARG A   4       9.047   5.155  -9.195  1.00  0.77           N  
ATOM     59  H   ARG A   4       2.812   6.464  -6.268  1.00  0.77           H  
ATOM     60  HA  ARG A   4       4.694   8.527  -5.212  1.00  0.77           H  
ATOM     61 1HB  ARG A   4       3.723   7.865  -7.961  1.00  0.77           H  
ATOM     62 2HB  ARG A   4       4.656   9.289  -7.627  1.00  0.77           H  
ATOM     63 1HG  ARG A   4       6.429   7.700  -6.707  1.00  0.77           H  
ATOM     64 2HG  ARG A   4       5.444   6.389  -7.354  1.00  0.77           H  
ATOM     65 1HD  ARG A   4       5.721   7.222  -9.569  1.00  0.77           H  
ATOM     66 2HD  ARG A   4       6.535   8.683  -8.972  1.00  0.77           H  
ATOM     67  HE  ARG A   4       8.474   7.480  -8.616  1.00  0.77           H  
ATOM     68 1HH1 ARG A   4       5.864   5.295  -9.512  1.00  0.77           H  
ATOM     69 2HH1 ARG A   4       6.940   3.941  -9.777  1.00  0.77           H  
ATOM     70 1HH2 ARG A   4       9.828   5.741  -8.916  1.00  0.77           H  
ATOM     71 2HH2 ARG A   4       9.199   4.194  -9.451  1.00  0.77           H  
ATOM     72  N   LEU A   5       3.151  10.572  -5.395  1.00  0.72           N  
ATOM     73  CA  LEU A   5       2.113  11.593  -5.239  1.00  0.72           C  
ATOM     74  C   LEU A   5       2.320  12.717  -6.275  1.00  0.72           C  
ATOM     75  O   LEU A   5       3.281  13.486  -6.195  1.00  0.72           O  
ATOM     76  CB  LEU A   5       2.154  12.097  -3.783  1.00  0.72           C  
ATOM     77  CG  LEU A   5       1.106  13.065  -3.395  1.00  0.72           C  
ATOM     78  CD1 LEU A   5      -0.276  12.362  -3.534  1.00  0.72           C  
ATOM     79  CD2 LEU A   5       1.329  13.535  -1.978  1.00  0.72           C  
ATOM     80  H   LEU A   5       4.129  10.802  -5.269  1.00  0.72           H  
ATOM     81  HA  LEU A   5       1.137  11.147  -5.422  1.00  0.72           H  
ATOM     82 1HB  LEU A   5       2.073  11.237  -3.121  1.00  0.72           H  
ATOM     83 2HB  LEU A   5       3.118  12.569  -3.607  1.00  0.72           H  
ATOM     84  HG  LEU A   5       1.149  13.901  -4.051  1.00  0.72           H  
ATOM     85 1HD1 LEU A   5      -1.078  13.041  -3.268  1.00  0.72           H  
ATOM     86 2HD1 LEU A   5      -0.403  12.044  -4.561  1.00  0.72           H  
ATOM     87 3HD1 LEU A   5      -0.320  11.497  -2.880  1.00  0.72           H  
ATOM     88 1HD2 LEU A   5       0.545  14.249  -1.714  1.00  0.72           H  
ATOM     89 2HD2 LEU A   5       1.293  12.686  -1.297  1.00  0.72           H  
ATOM     90 3HD2 LEU A   5       2.300  14.018  -1.908  1.00  0.72           H  
ATOM     91  N   TYR A   6       1.415  12.792  -7.257  1.00  0.70           N  
ATOM     92  CA  TYR A   6       1.540  13.702  -8.407  1.00  0.70           C  
ATOM     93  C   TYR A   6       0.759  14.992  -8.276  1.00  0.70           C  
ATOM     94  O   TYR A   6      -0.437  14.986  -8.011  1.00  0.70           O  
ATOM     95  CB  TYR A   6       1.041  12.982  -9.659  1.00  0.70           C  
ATOM     96  CG  TYR A   6       1.945  11.949 -10.250  1.00  0.70           C  
ATOM     97  CD1 TYR A   6       2.112  10.724  -9.648  1.00  0.70           C  
ATOM     98  CD2 TYR A   6       2.547  12.202 -11.479  1.00  0.70           C  
ATOM     99  CE1 TYR A   6       2.890   9.766 -10.265  1.00  0.70           C  
ATOM    100  CE2 TYR A   6       3.315  11.227 -12.086  1.00  0.70           C  
ATOM    101  CZ  TYR A   6       3.474  10.011 -11.470  1.00  0.70           C  
ATOM    102  OH  TYR A   6       4.200   9.017 -12.061  1.00  0.70           O  
ATOM    103  H   TYR A   6       0.608  12.171  -7.225  1.00  0.70           H  
ATOM    104  HA  TYR A   6       2.588  13.958  -8.532  1.00  0.70           H  
ATOM    105 1HB  TYR A   6       0.092  12.495  -9.424  1.00  0.70           H  
ATOM    106 2HB  TYR A   6       0.837  13.727 -10.429  1.00  0.70           H  
ATOM    107  HD1 TYR A   6       1.628  10.509  -8.690  1.00  0.70           H  
ATOM    108  HD2 TYR A   6       2.404  13.168 -11.970  1.00  0.70           H  
ATOM    109  HE1 TYR A   6       3.028   8.802  -9.813  1.00  0.70           H  
ATOM    110  HE2 TYR A   6       3.782  11.420 -13.052  1.00  0.70           H  
ATOM    111  HH  TYR A   6       4.086   8.202 -11.561  1.00  0.70           H  
ATOM    112  N   CYS A   7       1.408  16.117  -8.510  1.00  0.69           N  
ATOM    113  CA  CYS A   7       0.697  17.375  -8.411  1.00  0.69           C  
ATOM    114  C   CYS A   7      -0.286  17.509  -9.554  1.00  0.69           C  
ATOM    115  O   CYS A   7       0.091  17.506 -10.731  1.00  0.69           O  
ATOM    116  CB  CYS A   7       1.636  18.569  -8.405  1.00  0.69           C  
ATOM    117  SG  CYS A   7       0.726  20.127  -8.215  1.00  0.69           S  
ATOM    118  H   CYS A   7       2.393  16.094  -8.742  1.00  0.69           H  
ATOM    119  HA  CYS A   7       0.131  17.392  -7.483  1.00  0.69           H  
ATOM    120 1HB  CYS A   7       2.348  18.485  -7.591  1.00  0.69           H  
ATOM    121 2HB  CYS A   7       2.202  18.607  -9.334  1.00  0.69           H  
ATOM    122  HG  CYS A   7       0.171  19.827  -7.031  1.00  0.69           H  
ATOM    123  N   TYR A   8      -1.543  17.711  -9.211  1.00  0.70           N  
ATOM    124  CA  TYR A   8      -2.626  17.820 -10.173  1.00  0.70           C  
ATOM    125  C   TYR A   8      -2.332  18.863 -11.236  1.00  0.70           C  
ATOM    126  O   TYR A   8      -2.520  18.613 -12.425  1.00  0.70           O  
ATOM    127  CB  TYR A   8      -3.912  18.144  -9.437  1.00  0.70           C  
ATOM    128  CG  TYR A   8      -5.128  18.349 -10.269  1.00  0.70           C  
ATOM    129  CD1 TYR A   8      -5.846  17.280 -10.779  1.00  0.70           C  
ATOM    130  CD2 TYR A   8      -5.538  19.620 -10.490  1.00  0.70           C  
ATOM    131  CE1 TYR A   8      -6.989  17.512 -11.514  1.00  0.70           C  
ATOM    132  CE2 TYR A   8      -6.676  19.874 -11.224  1.00  0.70           C  
ATOM    133  CZ  TYR A   8      -7.405  18.821 -11.736  1.00  0.70           C  
ATOM    134  OH  TYR A   8      -8.544  19.064 -12.470  1.00  0.70           O  
ATOM    135  H   TYR A   8      -1.777  17.768  -8.224  1.00  0.70           H  
ATOM    136  HA  TYR A   8      -2.740  16.858 -10.671  1.00  0.70           H  
ATOM    137 1HB  TYR A   8      -4.121  17.352  -8.719  1.00  0.70           H  
ATOM    138 2HB  TYR A   8      -3.760  19.057  -8.857  1.00  0.70           H  
ATOM    139  HD1 TYR A   8      -5.512  16.263 -10.599  1.00  0.70           H  
ATOM    140  HD2 TYR A   8      -4.946  20.421 -10.072  1.00  0.70           H  
ATOM    141  HE1 TYR A   8      -7.559  16.675 -11.916  1.00  0.70           H  
ATOM    142  HE2 TYR A   8      -6.999  20.900 -11.397  1.00  0.70           H  
ATOM    143  HH  TYR A   8      -8.933  18.228 -12.741  1.00  0.70           H  
ATOM    144  N   ASN A   9      -1.876  20.038 -10.816  1.00  0.71           N  
ATOM    145  CA  ASN A   9      -1.613  21.102 -11.766  1.00  0.71           C  
ATOM    146  C   ASN A   9      -0.146  21.203 -12.199  1.00  0.71           C  
ATOM    147  O   ASN A   9       0.243  22.209 -12.792  1.00  0.71           O  
ATOM    148  CB  ASN A   9      -2.031  22.430 -11.174  1.00  0.71           C  
ATOM    149  CG  ASN A   9      -2.253  23.490 -12.228  1.00  0.71           C  
ATOM    150  OD1 ASN A   9      -2.916  23.249 -13.247  1.00  0.71           O  
ATOM    151  ND2 ASN A   9      -1.705  24.663 -12.012  1.00  0.71           N  
ATOM    152  H   ASN A   9      -1.726  20.192  -9.827  1.00  0.71           H  
ATOM    153  HA  ASN A   9      -2.204  20.914 -12.662  1.00  0.71           H  
ATOM    154 1HB  ASN A   9      -2.953  22.291 -10.611  1.00  0.71           H  
ATOM    155 2HB  ASN A   9      -1.284  22.771 -10.482  1.00  0.71           H  
ATOM    156 1HD2 ASN A   9      -1.813  25.398 -12.682  1.00  0.71           H  
ATOM    157 2HD2 ASN A   9      -1.165  24.818 -11.192  1.00  0.71           H  
ATOM    158  N   GLY A  10       0.687  20.208 -11.879  1.00  0.72           N  
ATOM    159  CA  GLY A  10       2.085  20.298 -12.301  1.00  0.72           C  
ATOM    160  C   GLY A  10       2.622  19.092 -13.054  1.00  0.72           C  
ATOM    161  O   GLY A  10       3.467  19.226 -13.938  1.00  0.72           O  
ATOM    162  H   GLY A  10       0.347  19.378 -11.402  1.00  0.72           H  
ATOM    163 1HA  GLY A  10       2.220  21.182 -12.922  1.00  0.72           H  
ATOM    164 2HA  GLY A  10       2.704  20.447 -11.417  1.00  0.72           H  
ATOM    165  N   GLY A  11       2.175  17.900 -12.667  1.00  0.72           N  
ATOM    166  CA  GLY A  11       2.684  16.649 -13.223  1.00  0.72           C  
ATOM    167  C   GLY A  11       3.931  16.203 -12.448  1.00  0.72           C  
ATOM    168  O   GLY A  11       4.454  15.110 -12.658  1.00  0.72           O  
ATOM    169  H   GLY A  11       1.460  17.834 -11.947  1.00  0.72           H  
ATOM    170 1HA  GLY A  11       1.911  15.883 -13.155  1.00  0.72           H  
ATOM    171 2HA  GLY A  11       2.924  16.782 -14.277  1.00  0.72           H  
ATOM    172  N   ALA A  12       4.405  17.089 -11.570  1.00  0.71           N  
ATOM    173  CA  ALA A  12       5.573  16.876 -10.742  1.00  0.71           C  
ATOM    174  C   ALA A  12       5.207  15.927  -9.636  1.00  0.71           C  
ATOM    175  O   ALA A  12       4.065  15.914  -9.186  1.00  0.71           O  
ATOM    176  CB  ALA A  12       6.099  18.196 -10.190  1.00  0.71           C  
ATOM    177  H   ALA A  12       3.919  17.963 -11.484  1.00  0.71           H  
ATOM    178  HA  ALA A  12       6.334  16.408 -11.350  1.00  0.71           H  
ATOM    179 1HB  ALA A  12       6.971  18.014  -9.585  1.00  0.71           H  
ATOM    180 2HB  ALA A  12       6.364  18.858 -11.017  1.00  0.71           H  
ATOM    181 3HB  ALA A  12       5.331  18.674  -9.581  1.00  0.71           H  
ATOM    182  N   VAL A  13       6.164  15.172  -9.150  1.00  0.70           N  
ATOM    183  CA  VAL A  13       5.876  14.220  -8.112  1.00  0.70           C  
ATOM    184  C   VAL A  13       6.622  14.567  -6.837  1.00  0.70           C  
ATOM    185  O   VAL A  13       7.800  14.927  -6.882  1.00  0.70           O  
ATOM    186  CB  VAL A  13       6.273  12.838  -8.599  1.00  0.70           C  
ATOM    187  CG1 VAL A  13       5.917  11.820  -7.573  1.00  0.70           C  
ATOM    188  CG2 VAL A  13       5.619  12.563  -9.876  1.00  0.70           C  
ATOM    189  H   VAL A  13       7.084  15.215  -9.555  1.00  0.70           H  
ATOM    190  HA  VAL A  13       4.812  14.231  -7.909  1.00  0.70           H  
ATOM    191  HB  VAL A  13       7.356  12.798  -8.733  1.00  0.70           H  
ATOM    192 1HG1 VAL A  13       6.211  10.857  -7.939  1.00  0.70           H  
ATOM    193 2HG1 VAL A  13       6.423  12.029  -6.631  1.00  0.70           H  
ATOM    194 3HG1 VAL A  13       4.847  11.835  -7.419  1.00  0.70           H  
ATOM    195 1HG2 VAL A  13       5.895  11.574 -10.227  1.00  0.70           H  
ATOM    196 2HG2 VAL A  13       4.570  12.613  -9.705  1.00  0.70           H  
ATOM    197 3HG2 VAL A  13       5.909  13.305 -10.623  1.00  0.70           H  
ATOM    198  N   LEU A  14       5.922  14.525  -5.702  1.00  0.69           N  
ATOM    199  CA  LEU A  14       6.543  14.881  -4.429  1.00  0.69           C  
ATOM    200  C   LEU A  14       7.732  13.957  -4.198  1.00  0.69           C  
ATOM    201  O   LEU A  14       7.610  12.737  -4.284  1.00  0.69           O  
ATOM    202  CB  LEU A  14       5.537  14.773  -3.271  1.00  0.69           C  
ATOM    203  CG  LEU A  14       6.035  15.300  -1.892  1.00  0.69           C  
ATOM    204  CD1 LEU A  14       6.220  16.805  -1.979  1.00  0.69           C  
ATOM    205  CD2 LEU A  14       5.030  14.951  -0.781  1.00  0.69           C  
ATOM    206  H   LEU A  14       4.950  14.215  -5.738  1.00  0.69           H  
ATOM    207  HA  LEU A  14       6.905  15.906  -4.483  1.00  0.69           H  
ATOM    208 1HB  LEU A  14       4.636  15.327  -3.538  1.00  0.69           H  
ATOM    209 2HB  LEU A  14       5.270  13.725  -3.148  1.00  0.69           H  
ATOM    210  HG  LEU A  14       6.998  14.850  -1.665  1.00  0.69           H  
ATOM    211 1HD1 LEU A  14       6.585  17.181  -1.030  1.00  0.69           H  
ATOM    212 2HD1 LEU A  14       6.933  17.038  -2.756  1.00  0.69           H  
ATOM    213 3HD1 LEU A  14       5.266  17.277  -2.213  1.00  0.69           H  
ATOM    214 1HD2 LEU A  14       5.400  15.326   0.176  1.00  0.69           H  
ATOM    215 2HD2 LEU A  14       4.069  15.412  -1.003  1.00  0.69           H  
ATOM    216 3HD2 LEU A  14       4.908  13.875  -0.720  1.00  0.69           H  
ATOM    217  N   ARG A  15       8.881  14.543  -3.911  1.00  0.69           N  
ATOM    218  CA  ARG A  15      10.123  13.799  -3.762  1.00  0.69           C  
ATOM    219  C   ARG A  15      10.977  14.188  -2.570  1.00  0.69           C  
ATOM    220  O   ARG A  15      11.186  15.370  -2.271  1.00  0.69           O  
ATOM    221  CB  ARG A  15      10.961  13.994  -5.010  1.00  0.69           C  
ATOM    222  CG  ARG A  15      12.287  13.292  -5.024  1.00  0.69           C  
ATOM    223  CD  ARG A  15      12.958  13.476  -6.302  1.00  0.69           C  
ATOM    224  NE  ARG A  15      14.267  12.867  -6.322  1.00  0.69           N  
ATOM    225  CZ  ARG A  15      15.135  12.968  -7.346  1.00  0.69           C  
ATOM    226  NH1 ARG A  15      14.810  13.664  -8.410  1.00  0.69           N  
ATOM    227  NH2 ARG A  15      16.307  12.370  -7.286  1.00  0.69           N  
ATOM    228  H   ARG A  15       8.906  15.554  -3.848  1.00  0.69           H  
ATOM    229  HA  ARG A  15       9.874  12.743  -3.662  1.00  0.69           H  
ATOM    230 1HB  ARG A  15      10.395  13.651  -5.876  1.00  0.69           H  
ATOM    231 2HB  ARG A  15      11.153  15.066  -5.150  1.00  0.69           H  
ATOM    232 1HG  ARG A  15      12.929  13.707  -4.248  1.00  0.69           H  
ATOM    233 2HG  ARG A  15      12.144  12.235  -4.850  1.00  0.69           H  
ATOM    234 1HD  ARG A  15      12.358  13.015  -7.075  1.00  0.69           H  
ATOM    235 2HD  ARG A  15      13.065  14.538  -6.512  1.00  0.69           H  
ATOM    236  HE  ARG A  15      14.548  12.332  -5.507  1.00  0.69           H  
ATOM    237 1HH1 ARG A  15      13.909  14.118  -8.456  1.00  0.69           H  
ATOM    238 2HH1 ARG A  15      15.456  13.741  -9.185  1.00  0.69           H  
ATOM    239 1HH2 ARG A  15      16.554  11.822  -6.469  1.00  0.69           H  
ATOM    240 2HH2 ARG A  15      16.955  12.447  -8.057  1.00  0.69           H  
ATOM    241  N   GLY A  16      11.459  13.169  -1.868  1.00  0.69           N  
ATOM    242  CA  GLY A  16      12.376  13.416  -0.767  1.00  0.69           C  
ATOM    243  C   GLY A  16      13.806  13.235  -1.252  1.00  0.69           C  
ATOM    244  O   GLY A  16      14.055  12.506  -2.206  1.00  0.69           O  
ATOM    245  H   GLY A  16      11.236  12.209  -2.149  1.00  0.69           H  
ATOM    246 1HA  GLY A  16      12.244  14.429  -0.386  1.00  0.69           H  
ATOM    247 2HA  GLY A  16      12.169  12.728   0.050  1.00  0.69           H  
ATOM    248  N   PHE A  17      14.753  13.853  -0.584  1.00  0.70           N  
ATOM    249  CA  PHE A  17      16.144  13.623  -0.918  1.00  0.70           C  
ATOM    250  C   PHE A  17      16.905  13.075   0.287  1.00  0.70           C  
ATOM    251  O   PHE A  17      16.540  13.371   1.424  1.00  0.70           O  
ATOM    252  CB  PHE A  17      16.765  14.910  -1.428  1.00  0.70           C  
ATOM    253  CG  PHE A  17      16.200  15.330  -2.724  1.00  0.70           C  
ATOM    254  CD1 PHE A  17      15.038  16.054  -2.776  1.00  0.70           C  
ATOM    255  CD2 PHE A  17      16.841  15.014  -3.908  1.00  0.70           C  
ATOM    256  CE1 PHE A  17      14.514  16.445  -3.950  1.00  0.70           C  
ATOM    257  CE2 PHE A  17      16.319  15.420  -5.108  1.00  0.70           C  
ATOM    258  CZ  PHE A  17      15.144  16.140  -5.128  1.00  0.70           C  
ATOM    259  H   PHE A  17      14.504  14.533   0.136  1.00  0.70           H  
ATOM    260  HA  PHE A  17      16.162  12.917  -1.734  1.00  0.70           H  
ATOM    261 1HB  PHE A  17      16.580  15.709  -0.707  1.00  0.70           H  
ATOM    262 2HB  PHE A  17      17.839  14.805  -1.535  1.00  0.70           H  
ATOM    263  HD1 PHE A  17      14.528  16.310  -1.867  1.00  0.70           H  
ATOM    264  HD2 PHE A  17      17.770  14.443  -3.878  1.00  0.70           H  
ATOM    265  HE1 PHE A  17      13.592  17.004  -3.951  1.00  0.70           H  
ATOM    266  HE2 PHE A  17      16.828  15.175  -6.039  1.00  0.70           H  
ATOM    267  HZ  PHE A  17      14.709  16.472  -6.070  1.00  0.70           H  
ATOM    268  N   PRO A  18      17.968  12.277   0.086  1.00  0.70           N  
ATOM    269  CA  PRO A  18      18.885  11.778   1.106  1.00  0.70           C  
ATOM    270  C   PRO A  18      19.427  12.877   2.014  1.00  0.70           C  
ATOM    271  O   PRO A  18      19.716  12.626   3.186  1.00  0.70           O  
ATOM    272  CB  PRO A  18      20.004  11.165   0.263  1.00  0.70           C  
ATOM    273  CG  PRO A  18      19.315  10.715  -1.001  1.00  0.70           C  
ATOM    274  CD  PRO A  18      18.269  11.764  -1.278  1.00  0.70           C  
ATOM    275  HA  PRO A  18      18.375  11.005   1.700  1.00  0.70           H  
ATOM    276 1HB  PRO A  18      20.790  11.923   0.080  1.00  0.70           H  
ATOM    277 2HB  PRO A  18      20.481  10.341   0.811  1.00  0.70           H  
ATOM    278 1HG  PRO A  18      20.047  10.617  -1.818  1.00  0.70           H  
ATOM    279 2HG  PRO A  18      18.874   9.716  -0.851  1.00  0.70           H  
ATOM    280 1HD  PRO A  18      18.662  12.554  -1.933  1.00  0.70           H  
ATOM    281 2HD  PRO A  18      17.408  11.231  -1.708  1.00  0.70           H  
ATOM    282  N   ASP A  19      19.497  14.098   1.480  1.00  0.71           N  
ATOM    283  CA  ASP A  19      20.005  15.279   2.166  1.00  0.71           C  
ATOM    284  C   ASP A  19      18.971  15.973   3.068  1.00  0.71           C  
ATOM    285  O   ASP A  19      19.303  16.939   3.756  1.00  0.71           O  
ATOM    286  CB  ASP A  19      20.495  16.272   1.118  1.00  0.71           C  
ATOM    287  CG  ASP A  19      21.721  15.755   0.367  1.00  0.71           C  
ATOM    288  OD1 ASP A  19      22.443  14.948   0.906  1.00  0.71           O  
ATOM    289  OD2 ASP A  19      21.904  16.154  -0.753  1.00  0.71           O  
ATOM    290  H   ASP A  19      19.221  14.214   0.520  1.00  0.71           H  
ATOM    291  HA  ASP A  19      20.847  14.974   2.788  1.00  0.71           H  
ATOM    292 1HB  ASP A  19      19.697  16.474   0.401  1.00  0.71           H  
ATOM    293 2HB  ASP A  19      20.749  17.217   1.601  1.00  0.71           H  
ATOM    294  N   GLY A  20      17.721  15.502   3.056  1.00  0.71           N  
ATOM    295  CA  GLY A  20      16.663  16.101   3.871  1.00  0.71           C  
ATOM    296  C   GLY A  20      15.774  17.098   3.130  1.00  0.71           C  
ATOM    297  O   GLY A  20      14.767  17.562   3.661  1.00  0.71           O  
ATOM    298  H   GLY A  20      17.479  14.699   2.477  1.00  0.71           H  
ATOM    299 1HA  GLY A  20      16.037  15.308   4.269  1.00  0.71           H  
ATOM    300 2HA  GLY A  20      17.113  16.593   4.731  1.00  0.71           H  
ATOM    301  N   GLU A  21      16.105  17.444   1.908  1.00  0.71           N  
ATOM    302  CA  GLU A  21      15.246  18.381   1.205  1.00  0.71           C  
ATOM    303  C   GLU A  21      13.996  17.685   0.679  1.00  0.71           C  
ATOM    304  O   GLU A  21      14.009  16.482   0.392  1.00  0.71           O  
ATOM    305  CB  GLU A  21      15.997  19.049   0.057  1.00  0.71           C  
ATOM    306  CG  GLU A  21      17.171  19.919   0.515  1.00  0.71           C  
ATOM    307  CD  GLU A  21      17.906  20.606  -0.614  1.00  0.71           C  
ATOM    308  OE1 GLU A  21      17.468  20.508  -1.733  1.00  0.71           O  
ATOM    309  OE2 GLU A  21      18.910  21.226  -0.349  1.00  0.71           O  
ATOM    310  H   GLU A  21      16.936  17.069   1.480  1.00  0.71           H  
ATOM    311  HA  GLU A  21      14.930  19.158   1.904  1.00  0.71           H  
ATOM    312 1HB  GLU A  21      16.384  18.285  -0.618  1.00  0.71           H  
ATOM    313 2HB  GLU A  21      15.309  19.674  -0.516  1.00  0.71           H  
ATOM    314 1HG  GLU A  21      16.796  20.677   1.202  1.00  0.71           H  
ATOM    315 2HG  GLU A  21      17.872  19.289   1.066  1.00  0.71           H  
ATOM    316  N   VAL A  22      12.908  18.447   0.576  1.00  0.71           N  
ATOM    317  CA  VAL A  22      11.680  17.978  -0.060  1.00  0.71           C  
ATOM    318  C   VAL A  22      11.167  18.982  -1.079  1.00  0.71           C  
ATOM    319  O   VAL A  22      11.057  20.175  -0.790  1.00  0.71           O  
ATOM    320  CB  VAL A  22      10.554  17.695   0.951  1.00  0.71           C  
ATOM    321  CG1 VAL A  22       9.318  17.302   0.192  1.00  0.71           C  
ATOM    322  CG2 VAL A  22      10.964  16.578   1.908  1.00  0.71           C  
ATOM    323  H   VAL A  22      12.953  19.406   0.891  1.00  0.71           H  
ATOM    324  HA  VAL A  22      11.901  17.049  -0.585  1.00  0.71           H  
ATOM    325  HB  VAL A  22      10.344  18.597   1.522  1.00  0.71           H  
ATOM    326 1HG1 VAL A  22       8.536  17.100   0.869  1.00  0.71           H  
ATOM    327 2HG1 VAL A  22       9.010  18.107  -0.467  1.00  0.71           H  
ATOM    328 3HG1 VAL A  22       9.533  16.424  -0.397  1.00  0.71           H  
ATOM    329 1HG2 VAL A  22      10.164  16.392   2.623  1.00  0.71           H  
ATOM    330 2HG2 VAL A  22      11.164  15.674   1.343  1.00  0.71           H  
ATOM    331 3HG2 VAL A  22      11.857  16.868   2.440  1.00  0.71           H  
ATOM    332  N   ASP A  23      10.864  18.492  -2.268  1.00  0.71           N  
ATOM    333  CA  ASP A  23      10.295  19.320  -3.325  1.00  0.71           C  
ATOM    334  C   ASP A  23       9.503  18.398  -4.220  1.00  0.71           C  
ATOM    335  O   ASP A  23       9.127  17.312  -3.787  1.00  0.71           O  
ATOM    336  CB  ASP A  23      11.364  20.095  -4.115  1.00  0.71           C  
ATOM    337  CG  ASP A  23      12.368  19.252  -4.918  1.00  0.71           C  
ATOM    338  OD1 ASP A  23      12.081  18.124  -5.240  1.00  0.71           O  
ATOM    339  OD2 ASP A  23      13.426  19.765  -5.197  1.00  0.71           O  
ATOM    340  H   ASP A  23      10.997  17.490  -2.422  1.00  0.71           H  
ATOM    341  HA  ASP A  23       9.606  20.042  -2.883  1.00  0.71           H  
ATOM    342 1HB  ASP A  23      10.878  20.792  -4.794  1.00  0.71           H  
ATOM    343 2HB  ASP A  23      11.932  20.705  -3.412  1.00  0.71           H  
ATOM    344  N   GLY A  24       9.203  18.834  -5.430  1.00  0.72           N  
ATOM    345  CA  GLY A  24       8.501  17.989  -6.371  1.00  0.72           C  
ATOM    346  C   GLY A  24       9.291  17.997  -7.668  1.00  0.72           C  
ATOM    347  O   GLY A  24       9.914  19.006  -8.007  1.00  0.72           O  
ATOM    348  H   GLY A  24       9.524  19.741  -5.720  1.00  0.72           H  
ATOM    349 1HA  GLY A  24       8.449  16.983  -5.976  1.00  0.72           H  
ATOM    350 2HA  GLY A  24       7.486  18.348  -6.534  1.00  0.72           H  
ATOM    351  N   THR A  25       9.198  16.920  -8.439  1.00  0.74           N  
ATOM    352  CA  THR A  25       9.948  16.853  -9.687  1.00  0.74           C  
ATOM    353  C   THR A  25       9.148  16.281 -10.848  1.00  0.74           C  
ATOM    354  O   THR A  25       8.378  15.352 -10.658  1.00  0.74           O  
ATOM    355  CB  THR A  25      11.149  15.892  -9.502  1.00  0.74           C  
ATOM    356  OG1 THR A  25      11.942  15.852 -10.706  1.00  0.74           O  
ATOM    357  CG2 THR A  25      10.602  14.474  -9.220  1.00  0.74           C  
ATOM    358  H   THR A  25       8.663  16.126  -8.086  1.00  0.74           H  
ATOM    359  HA  THR A  25      10.290  17.856  -9.908  1.00  0.74           H  
ATOM    360  HB  THR A  25      11.772  16.220  -8.667  1.00  0.74           H  
ATOM    361  HG1 THR A  25      12.432  16.679 -10.787  1.00  0.74           H  
ATOM    362 1HG2 THR A  25      11.427  13.777  -9.102  1.00  0.74           H  
ATOM    363 2HG2 THR A  25      10.002  14.488  -8.309  1.00  0.74           H  
ATOM    364 3HG2 THR A  25       9.983  14.147 -10.053  1.00  0.74           H  
ATOM    365  N   PRO A  26       9.351  16.753 -12.088  1.00  0.75           N  
ATOM    366  CA  PRO A  26       8.768  16.198 -13.294  1.00  0.75           C  
ATOM    367  C   PRO A  26       9.338  14.818 -13.588  1.00  0.75           C  
ATOM    368  O   PRO A  26       8.774  14.041 -14.368  1.00  0.75           O  
ATOM    369  CB  PRO A  26       9.133  17.232 -14.357  1.00  0.75           C  
ATOM    370  CG  PRO A  26      10.365  17.919 -13.827  1.00  0.75           C  
ATOM    371  CD  PRO A  26      10.179  17.959 -12.328  1.00  0.75           C  
ATOM    372  HA  PRO A  26       7.676  16.139 -13.180  1.00  0.75           H  
ATOM    373 1HB  PRO A  26       9.312  16.727 -15.318  1.00  0.75           H  
ATOM    374 2HB  PRO A  26       8.288  17.922 -14.511  1.00  0.75           H  
ATOM    375 1HG  PRO A  26      11.261  17.352 -14.124  1.00  0.75           H  
ATOM    376 2HG  PRO A  26      10.463  18.921 -14.273  1.00  0.75           H  
ATOM    377 1HD  PRO A  26      11.168  17.891 -11.882  1.00  0.75           H  
ATOM    378 2HD  PRO A  26       9.638  18.870 -12.022  1.00  0.75           H  
ATOM    379  N   ASP A  27      10.466  14.473 -12.961  1.00  0.75           N  
ATOM    380  CA  ASP A  27      11.018  13.173 -13.238  1.00  0.75           C  
ATOM    381  C   ASP A  27      10.311  12.138 -12.403  1.00  0.75           C  
ATOM    382  O   ASP A  27      10.779  11.718 -11.345  1.00  0.75           O  
ATOM    383  CB  ASP A  27      12.507  13.111 -12.960  1.00  0.75           C  
ATOM    384  CG  ASP A  27      13.100  11.760 -13.377  1.00  0.75           C  
ATOM    385  OD1 ASP A  27      12.332  10.812 -13.611  1.00  0.75           O  
ATOM    386  OD2 ASP A  27      14.305  11.669 -13.453  1.00  0.75           O  
ATOM    387  H   ASP A  27      10.940  15.078 -12.296  1.00  0.75           H  
ATOM    388  HA  ASP A  27      10.857  12.939 -14.290  1.00  0.75           H  
ATOM    389 1HB  ASP A  27      13.016  13.911 -13.501  1.00  0.75           H  
ATOM    390 2HB  ASP A  27      12.683  13.268 -11.894  1.00  0.75           H  
ATOM    391  N   ARG A  28       9.216  11.660 -12.956  1.00  0.75           N  
ATOM    392  CA  ARG A  28       8.350  10.681 -12.328  1.00  0.75           C  
ATOM    393  C   ARG A  28       9.044   9.351 -12.022  1.00  0.75           C  
ATOM    394  O   ARG A  28       8.499   8.536 -11.275  1.00  0.75           O  
ATOM    395  CB  ARG A  28       7.136  10.417 -13.206  1.00  0.75           C  
ATOM    396  CG  ARG A  28       7.411   9.716 -14.529  1.00  0.75           C  
ATOM    397  CD  ARG A  28       6.173   9.636 -15.364  1.00  0.75           C  
ATOM    398  NE  ARG A  28       6.387   8.914 -16.620  1.00  0.75           N  
ATOM    399  CZ  ARG A  28       6.861   9.459 -17.762  1.00  0.75           C  
ATOM    400  NH1 ARG A  28       7.170  10.736 -17.811  1.00  0.75           N  
ATOM    401  NH2 ARG A  28       7.013   8.705 -18.837  1.00  0.75           N  
ATOM    402  H   ARG A  28       8.939  12.100 -13.832  1.00  0.75           H  
ATOM    403  HA  ARG A  28       8.002  11.105 -11.387  1.00  0.75           H  
ATOM    404 1HB  ARG A  28       6.448   9.800 -12.657  1.00  0.75           H  
ATOM    405 2HB  ARG A  28       6.632  11.362 -13.421  1.00  0.75           H  
ATOM    406 1HG  ARG A  28       8.172  10.271 -15.081  1.00  0.75           H  
ATOM    407 2HG  ARG A  28       7.766   8.703 -14.338  1.00  0.75           H  
ATOM    408 1HD  ARG A  28       5.393   9.121 -14.801  1.00  0.75           H  
ATOM    409 2HD  ARG A  28       5.837  10.645 -15.603  1.00  0.75           H  
ATOM    410  HE  ARG A  28       6.162   7.928 -16.632  1.00  0.75           H  
ATOM    411 1HH1 ARG A  28       7.056  11.317 -16.990  1.00  0.75           H  
ATOM    412 2HH1 ARG A  28       7.523  11.138 -18.666  1.00  0.75           H  
ATOM    413 1HH2 ARG A  28       6.775   7.723 -18.804  1.00  0.75           H  
ATOM    414 2HH2 ARG A  28       7.366   9.110 -19.692  1.00  0.75           H  
ATOM    415  N   SER A  29      10.207   9.084 -12.641  1.00  0.74           N  
ATOM    416  CA  SER A  29      10.891   7.821 -12.402  1.00  0.74           C  
ATOM    417  C   SER A  29      11.818   7.922 -11.194  1.00  0.74           C  
ATOM    418  O   SER A  29      12.430   6.925 -10.796  1.00  0.74           O  
ATOM    419  CB  SER A  29      11.683   7.360 -13.624  1.00  0.74           C  
ATOM    420  OG  SER A  29      12.822   8.148 -13.866  1.00  0.74           O  
ATOM    421  H   SER A  29      10.682   9.794 -13.214  1.00  0.74           H  
ATOM    422  HA  SER A  29      10.141   7.062 -12.185  1.00  0.74           H  
ATOM    423 1HB  SER A  29      11.981   6.322 -13.491  1.00  0.74           H  
ATOM    424 2HB  SER A  29      11.030   7.399 -14.494  1.00  0.74           H  
ATOM    425  HG  SER A  29      12.554   9.093 -13.780  1.00  0.74           H  
ATOM    426  N   ALA A  30      11.939   9.118 -10.605  1.00  0.72           N  
ATOM    427  CA  ALA A  30      12.846   9.302  -9.486  1.00  0.72           C  
ATOM    428  C   ALA A  30      12.577   8.277  -8.395  1.00  0.72           C  
ATOM    429  O   ALA A  30      11.449   8.098  -7.917  1.00  0.72           O  
ATOM    430  CB  ALA A  30      12.724  10.707  -8.923  1.00  0.72           C  
ATOM    431  H   ALA A  30      11.421   9.924 -10.958  1.00  0.72           H  
ATOM    432  HA  ALA A  30      13.865   9.153  -9.847  1.00  0.72           H  
ATOM    433 1HB  ALA A  30      13.424  10.809  -8.108  1.00  0.72           H  
ATOM    434 2HB  ALA A  30      12.949  11.433  -9.708  1.00  0.72           H  
ATOM    435 3HB  ALA A  30      11.719  10.868  -8.567  1.00  0.72           H  
ATOM    436  N   ASP A  31      13.660   7.674  -7.938  1.00  0.70           N  
ATOM    437  CA  ASP A  31      13.658   6.641  -6.919  1.00  0.70           C  
ATOM    438  C   ASP A  31      13.068   7.061  -5.581  1.00  0.70           C  
ATOM    439  O   ASP A  31      12.430   6.270  -4.890  1.00  0.70           O  
ATOM    440  CB  ASP A  31      15.107   6.230  -6.741  1.00  0.70           C  
ATOM    441  CG  ASP A  31      16.004   7.454  -6.388  1.00  0.70           C  
ATOM    442  OD1 ASP A  31      15.523   8.603  -6.444  1.00  0.70           O  
ATOM    443  OD2 ASP A  31      17.145   7.244  -6.066  1.00  0.70           O  
ATOM    444  H   ASP A  31      14.541   7.903  -8.374  1.00  0.70           H  
ATOM    445  HA  ASP A  31      13.083   5.795  -7.301  1.00  0.70           H  
ATOM    446 1HB  ASP A  31      15.184   5.488  -5.948  1.00  0.70           H  
ATOM    447 2HB  ASP A  31      15.475   5.773  -7.660  1.00  0.70           H  
ATOM    448  N   ASN A  32      13.210   8.330  -5.266  1.00  0.69           N  
ATOM    449  CA  ASN A  32      12.732   8.901  -4.014  1.00  0.69           C  
ATOM    450  C   ASN A  32      11.366   9.557  -4.106  1.00  0.69           C  
ATOM    451  O   ASN A  32      10.922  10.221  -3.158  1.00  0.69           O  
ATOM    452  CB  ASN A  32      13.726   9.900  -3.508  1.00  0.69           C  
ATOM    453  CG  ASN A  32      14.988   9.310  -2.936  1.00  0.69           C  
ATOM    454  OD1 ASN A  32      15.010   8.903  -1.776  1.00  0.69           O  
ATOM    455  ND2 ASN A  32      16.014   9.205  -3.720  1.00  0.69           N  
ATOM    456  H   ASN A  32      13.792   8.872  -5.903  1.00  0.69           H  
ATOM    457  HA  ASN A  32      12.644   8.098  -3.288  1.00  0.69           H  
ATOM    458 1HB  ASN A  32      13.984  10.608  -4.294  1.00  0.69           H  
ATOM    459 2HB  ASN A  32      13.224  10.432  -2.725  1.00  0.69           H  
ATOM    460 1HD2 ASN A  32      16.862   8.790  -3.396  1.00  0.69           H  
ATOM    461 2HD2 ASN A  32      15.936   9.462  -4.702  1.00  0.69           H  
ATOM    462  N   ALA A  33      10.680   9.350  -5.230  1.00  0.68           N  
ATOM    463  CA  ALA A  33       9.333   9.872  -5.418  1.00  0.68           C  
ATOM    464  C   ALA A  33       8.279   8.929  -4.854  1.00  0.68           C  
ATOM    465  O   ALA A  33       7.083   9.222  -4.881  1.00  0.68           O  
ATOM    466  CB  ALA A  33       9.080  10.083  -6.874  1.00  0.68           C  
ATOM    467  H   ALA A  33      11.088   8.810  -5.998  1.00  0.68           H  
ATOM    468  HA  ALA A  33       9.253  10.821  -4.895  1.00  0.68           H  
ATOM    469 1HB  ALA A  33       8.126  10.473  -6.988  1.00  0.68           H  
ATOM    470 2HB  ALA A  33       9.807  10.780  -7.271  1.00  0.68           H  
ATOM    471 3HB  ALA A  33       9.156   9.137  -7.400  1.00  0.68           H  
ATOM    472  N   VAL A  34       8.729   7.775  -4.387  1.00  0.69           N  
ATOM    473  CA  VAL A  34       7.861   6.730  -3.884  1.00  0.69           C  
ATOM    474  C   VAL A  34       7.703   6.867  -2.376  1.00  0.69           C  
ATOM    475  O   VAL A  34       8.699   6.833  -1.645  1.00  0.69           O  
ATOM    476  CB  VAL A  34       8.491   5.392  -4.255  1.00  0.69           C  
ATOM    477  CG1 VAL A  34       7.673   4.306  -3.751  1.00  0.69           C  
ATOM    478  CG2 VAL A  34       8.656   5.328  -5.749  1.00  0.69           C  
ATOM    479  H   VAL A  34       9.726   7.616  -4.394  1.00  0.69           H  
ATOM    480  HA  VAL A  34       6.879   6.819  -4.353  1.00  0.69           H  
ATOM    481  HB  VAL A  34       9.472   5.312  -3.782  1.00  0.69           H  
ATOM    482 1HG1 VAL A  34       8.129   3.349  -4.004  1.00  0.69           H  
ATOM    483 2HG1 VAL A  34       7.585   4.395  -2.667  1.00  0.69           H  
ATOM    484 3HG1 VAL A  34       6.686   4.381  -4.213  1.00  0.69           H  
ATOM    485 1HG2 VAL A  34       9.118   4.381  -6.025  1.00  0.69           H  
ATOM    486 2HG2 VAL A  34       7.680   5.407  -6.214  1.00  0.69           H  
ATOM    487 3HG2 VAL A  34       9.293   6.153  -6.083  1.00  0.69           H  
ATOM    488  N   ILE A  35       6.464   7.045  -1.922  1.00  0.70           N  
ATOM    489  CA  ILE A  35       6.193   7.348  -0.528  1.00  0.70           C  
ATOM    490  C   ILE A  35       5.219   6.358   0.139  1.00  0.70           C  
ATOM    491  O   ILE A  35       4.213   5.957  -0.451  1.00  0.70           O  
ATOM    492  CB  ILE A  35       5.591   8.766  -0.438  1.00  0.70           C  
ATOM    493  CG1 ILE A  35       6.510   9.800  -1.093  1.00  0.70           C  
ATOM    494  CG2 ILE A  35       5.417   9.165   1.005  1.00  0.70           C  
ATOM    495  CD1 ILE A  35       5.863  11.165  -1.225  1.00  0.70           C  
ATOM    496  H   ILE A  35       5.685   7.036  -2.571  1.00  0.70           H  
ATOM    497  HA  ILE A  35       7.131   7.322   0.013  1.00  0.70           H  
ATOM    498  HB  ILE A  35       4.638   8.777  -0.961  1.00  0.70           H  
ATOM    499 1HG1 ILE A  35       7.422   9.879  -0.520  1.00  0.70           H  
ATOM    500 2HG1 ILE A  35       6.763   9.473  -2.098  1.00  0.70           H  
ATOM    501 1HG2 ILE A  35       4.996  10.160   1.038  1.00  0.70           H  
ATOM    502 2HG2 ILE A  35       4.771   8.479   1.508  1.00  0.70           H  
ATOM    503 3HG2 ILE A  35       6.369   9.164   1.491  1.00  0.70           H  
ATOM    504 1HD1 ILE A  35       6.561  11.853  -1.711  1.00  0.70           H  
ATOM    505 2HD1 ILE A  35       4.958  11.083  -1.829  1.00  0.70           H  
ATOM    506 3HD1 ILE A  35       5.606  11.543  -0.236  1.00  0.70           H  
ATOM    507  N   ASP A  36       5.551   5.920   1.348  1.00  0.72           N  
ATOM    508  CA  ASP A  36       4.691   5.044   2.146  1.00  0.72           C  
ATOM    509  C   ASP A  36       3.863   5.923   3.096  1.00  0.72           C  
ATOM    510  O   ASP A  36       4.428   6.765   3.796  1.00  0.72           O  
ATOM    511  CB  ASP A  36       5.531   4.024   2.927  1.00  0.72           C  
ATOM    512  CG  ASP A  36       6.188   2.958   2.039  1.00  0.72           C  
ATOM    513  OD1 ASP A  36       5.572   2.585   1.087  1.00  0.72           O  
ATOM    514  OD2 ASP A  36       7.311   2.560   2.305  1.00  0.72           O  
ATOM    515  H   ASP A  36       6.414   6.274   1.758  1.00  0.72           H  
ATOM    516  HA  ASP A  36       4.009   4.511   1.486  1.00  0.72           H  
ATOM    517 1HB  ASP A  36       6.316   4.550   3.470  1.00  0.72           H  
ATOM    518 2HB  ASP A  36       4.900   3.528   3.665  1.00  0.72           H  
ATOM    519  N   PHE A  37       2.527   5.812   3.069  1.00  0.75           N  
ATOM    520  CA  PHE A  37       1.702   6.671   3.940  1.00  0.75           C  
ATOM    521  C   PHE A  37       1.180   5.878   5.149  1.00  0.75           C  
ATOM    522  O   PHE A  37       0.257   5.075   4.999  1.00  0.75           O  
ATOM    523  CB  PHE A  37       0.452   7.183   3.208  1.00  0.75           C  
ATOM    524  CG  PHE A  37       0.651   8.030   1.931  1.00  0.75           C  
ATOM    525  CD1 PHE A  37       1.859   8.569   1.565  1.00  0.75           C  
ATOM    526  CD2 PHE A  37      -0.447   8.293   1.112  1.00  0.75           C  
ATOM    527  CE1 PHE A  37       1.968   9.343   0.401  1.00  0.75           C  
ATOM    528  CE2 PHE A  37      -0.333   9.064  -0.035  1.00  0.75           C  
ATOM    529  CZ  PHE A  37       0.880   9.584  -0.385  1.00  0.75           C  
ATOM    530  H   PHE A  37       2.087   5.128   2.468  1.00  0.75           H  
ATOM    531  HA  PHE A  37       2.296   7.510   4.301  1.00  0.75           H  
ATOM    532 1HB  PHE A  37      -0.177   6.335   2.948  1.00  0.75           H  
ATOM    533 2HB  PHE A  37      -0.123   7.788   3.910  1.00  0.75           H  
ATOM    534  HD1 PHE A  37       2.717   8.393   2.197  1.00  0.75           H  
ATOM    535  HD2 PHE A  37      -1.420   7.886   1.394  1.00  0.75           H  
ATOM    536  HE1 PHE A  37       2.908   9.770   0.116  1.00  0.75           H  
ATOM    537  HE2 PHE A  37      -1.210   9.259  -0.654  1.00  0.75           H  
ATOM    538  HZ  PHE A  37       0.977  10.187  -1.279  1.00  0.75           H  
ATOM    539  N   ALA A  38       1.781   6.037   6.329  1.00  0.79           N  
ATOM    540  CA  ALA A  38       1.311   5.264   7.479  1.00  0.79           C  
ATOM    541  C   ALA A  38       0.274   6.072   8.262  1.00  0.79           C  
ATOM    542  O   ALA A  38       0.496   7.245   8.532  1.00  0.79           O  
ATOM    543  CB  ALA A  38       2.465   4.902   8.392  1.00  0.79           C  
ATOM    544  H   ALA A  38       2.535   6.717   6.438  1.00  0.79           H  
ATOM    545  HA  ALA A  38       0.863   4.352   7.103  1.00  0.79           H  
ATOM    546 1HB  ALA A  38       2.096   4.314   9.233  1.00  0.79           H  
ATOM    547 2HB  ALA A  38       3.200   4.321   7.835  1.00  0.79           H  
ATOM    548 3HB  ALA A  38       2.930   5.815   8.762  1.00  0.79           H  
ATOM    549  N   PRO A  39      -0.848   5.507   8.698  1.00  0.84           N  
ATOM    550  CA  PRO A  39      -1.824   6.221   9.491  1.00  0.84           C  
ATOM    551  C   PRO A  39      -1.320   6.456  10.898  1.00  0.84           C  
ATOM    552  O   PRO A  39      -0.589   5.627  11.444  1.00  0.84           O  
ATOM    553  CB  PRO A  39      -3.032   5.287   9.460  1.00  0.84           C  
ATOM    554  CG  PRO A  39      -2.426   3.895   9.276  1.00  0.84           C  
ATOM    555  CD  PRO A  39      -1.185   4.111   8.402  1.00  0.84           C  
ATOM    556  HA  PRO A  39      -2.052   7.175   9.014  1.00  0.84           H  
ATOM    557 1HB  PRO A  39      -3.599   5.388  10.399  1.00  0.84           H  
ATOM    558 2HB  PRO A  39      -3.710   5.580   8.643  1.00  0.84           H  
ATOM    559 1HG  PRO A  39      -2.179   3.464  10.259  1.00  0.84           H  
ATOM    560 2HG  PRO A  39      -3.162   3.221   8.812  1.00  0.84           H  
ATOM    561 1HD  PRO A  39      -0.386   3.432   8.733  1.00  0.84           H  
ATOM    562 2HD  PRO A  39      -1.431   3.989   7.331  1.00  0.84           H  
ATOM    563  N   VAL A  40      -1.788   7.533  11.515  1.00  0.88           N  
ATOM    564  CA  VAL A  40      -1.533   7.792  12.924  1.00  0.88           C  
ATOM    565  C   VAL A  40      -2.857   7.785  13.674  1.00  0.88           C  
ATOM    566  O   VAL A  40      -3.052   7.017  14.618  1.00  0.88           O  
ATOM    567  CB  VAL A  40      -0.847   9.155  13.102  1.00  0.88           C  
ATOM    568  CG1 VAL A  40      -0.616   9.456  14.561  1.00  0.88           C  
ATOM    569  CG2 VAL A  40       0.398   9.165  12.371  1.00  0.88           C  
ATOM    570  H   VAL A  40      -2.334   8.219  10.996  1.00  0.88           H  
ATOM    571  HA  VAL A  40      -0.889   7.008  13.324  1.00  0.88           H  
ATOM    572  HB  VAL A  40      -1.497   9.936  12.714  1.00  0.88           H  
ATOM    573 1HG1 VAL A  40      -0.145  10.433  14.657  1.00  0.88           H  
ATOM    574 2HG1 VAL A  40      -1.574   9.460  15.085  1.00  0.88           H  
ATOM    575 3HG1 VAL A  40       0.032   8.694  14.991  1.00  0.88           H  
ATOM    576 1HG2 VAL A  40       0.849  10.135  12.500  1.00  0.88           H  
ATOM    577 2HG2 VAL A  40       1.044   8.389  12.766  1.00  0.88           H  
ATOM    578 3HG2 VAL A  40       0.209   8.982  11.316  1.00  0.88           H  
ATOM    579  N   GLU A  41      -3.757   8.674  13.248  1.00  0.90           N  
ATOM    580  CA  GLU A  41      -5.077   8.819  13.857  1.00  0.90           C  
ATOM    581  C   GLU A  41      -6.047   9.458  12.867  1.00  0.90           C  
ATOM    582  O   GLU A  41      -5.774  10.537  12.351  1.00  0.90           O  
ATOM    583  CB  GLU A  41      -4.988   9.669  15.132  1.00  0.90           C  
ATOM    584  CG  GLU A  41      -6.315   9.824  15.885  1.00  0.90           C  
ATOM    585  CD  GLU A  41      -6.195  10.606  17.176  1.00  0.90           C  
ATOM    586  OE1 GLU A  41      -5.111  11.027  17.504  1.00  0.90           O  
ATOM    587  OE2 GLU A  41      -7.196  10.778  17.831  1.00  0.90           O  
ATOM    588  H   GLU A  41      -3.517   9.245  12.439  1.00  0.90           H  
ATOM    589  HA  GLU A  41      -5.453   7.830  14.117  1.00  0.90           H  
ATOM    590 1HB  GLU A  41      -4.266   9.225  15.818  1.00  0.90           H  
ATOM    591 2HB  GLU A  41      -4.627  10.667  14.877  1.00  0.90           H  
ATOM    592 1HG  GLU A  41      -7.027  10.336  15.237  1.00  0.90           H  
ATOM    593 2HG  GLU A  41      -6.712   8.833  16.100  1.00  0.90           H  
ATOM    594  N   SER A  42      -7.221   8.876  12.684  1.00  0.89           N  
ATOM    595  CA  SER A  42      -8.225   9.409  11.750  1.00  0.89           C  
ATOM    596  C   SER A  42      -7.606   9.900  10.421  1.00  0.89           C  
ATOM    597  O   SER A  42      -7.150   9.088   9.617  1.00  0.89           O  
ATOM    598  CB  SER A  42      -8.997  10.552  12.399  1.00  0.89           C  
ATOM    599  OG  SER A  42      -8.191  11.705  12.570  1.00  0.89           O  
ATOM    600  H   SER A  42      -7.413   8.010  13.168  1.00  0.89           H  
ATOM    601  HA  SER A  42      -8.929   8.608  11.517  1.00  0.89           H  
ATOM    602 1HB  SER A  42      -9.872  10.797  11.797  1.00  0.89           H  
ATOM    603 2HB  SER A  42      -9.356  10.220  13.373  1.00  0.89           H  
ATOM    604  HG  SER A  42      -7.280  11.396  12.746  1.00  0.89           H  
ATOM    605  N   GLY A  43      -7.608  11.226  10.190  1.00  0.86           N  
ATOM    606  CA  GLY A  43      -7.103  11.823   8.938  1.00  0.86           C  
ATOM    607  C   GLY A  43      -5.613  12.206   8.951  1.00  0.86           C  
ATOM    608  O   GLY A  43      -5.101  12.762   7.972  1.00  0.86           O  
ATOM    609  H   GLY A  43      -7.980  11.838  10.907  1.00  0.86           H  
ATOM    610 1HA  GLY A  43      -7.278  11.125   8.120  1.00  0.86           H  
ATOM    611 2HA  GLY A  43      -7.691  12.708   8.710  1.00  0.86           H  
ATOM    612  N   ASP A  44      -4.944  11.936  10.069  1.00  0.81           N  
ATOM    613  CA  ASP A  44      -3.531  12.247  10.272  1.00  0.81           C  
ATOM    614  C   ASP A  44      -2.630  11.060   9.933  1.00  0.81           C  
ATOM    615  O   ASP A  44      -2.808   9.952  10.472  1.00  0.81           O  
ATOM    616  CB  ASP A  44      -3.265  12.738  11.685  1.00  0.81           C  
ATOM    617  CG  ASP A  44      -3.793  14.170  11.953  1.00  0.81           C  
ATOM    618  OD1 ASP A  44      -4.137  14.843  11.014  1.00  0.81           O  
ATOM    619  OD2 ASP A  44      -3.814  14.573  13.088  1.00  0.81           O  
ATOM    620  H   ASP A  44      -5.436  11.469  10.825  1.00  0.81           H  
ATOM    621  HA  ASP A  44      -3.267  13.058   9.598  1.00  0.81           H  
ATOM    622 1HB  ASP A  44      -3.742  12.061  12.394  1.00  0.81           H  
ATOM    623 2HB  ASP A  44      -2.229  12.699  11.874  1.00  0.81           H  
ATOM    624  N   GLU A  45      -1.673  11.311   9.031  1.00  0.76           N  
ATOM    625  CA  GLU A  45      -0.749  10.307   8.512  1.00  0.76           C  
ATOM    626  C   GLU A  45       0.728  10.748   8.546  1.00  0.76           C  
ATOM    627  O   GLU A  45       1.050  11.938   8.554  1.00  0.76           O  
ATOM    628  CB  GLU A  45      -1.142   9.964   7.064  1.00  0.76           C  
ATOM    629  CG  GLU A  45      -2.585   9.406   6.912  1.00  0.76           C  
ATOM    630  CD  GLU A  45      -2.931   8.945   5.530  1.00  0.76           C  
ATOM    631  OE1 GLU A  45      -2.105   9.039   4.674  1.00  0.76           O  
ATOM    632  OE2 GLU A  45      -4.024   8.467   5.341  1.00  0.76           O  
ATOM    633  H   GLU A  45      -1.606  12.257   8.664  1.00  0.76           H  
ATOM    634  HA  GLU A  45      -0.840   9.410   9.121  1.00  0.76           H  
ATOM    635 1HB  GLU A  45      -1.070  10.864   6.456  1.00  0.76           H  
ATOM    636 2HB  GLU A  45      -0.443   9.228   6.658  1.00  0.76           H  
ATOM    637 1HG  GLU A  45      -2.737   8.596   7.585  1.00  0.76           H  
ATOM    638 2HG  GLU A  45      -3.284  10.196   7.192  1.00  0.76           H  
ATOM    639  N   ARG A  46       1.628   9.770   8.564  1.00  0.71           N  
ATOM    640  CA  ARG A  46       3.070  10.004   8.495  1.00  0.71           C  
ATOM    641  C   ARG A  46       3.596   9.493   7.178  1.00  0.71           C  
ATOM    642  O   ARG A  46       3.460   8.312   6.850  1.00  0.71           O  
ATOM    643  CB  ARG A  46       3.800   9.294   9.620  1.00  0.71           C  
ATOM    644  CG  ARG A  46       3.547   9.843  10.953  1.00  0.71           C  
ATOM    645  CD  ARG A  46       3.949   8.906  12.025  1.00  0.71           C  
ATOM    646  NE  ARG A  46       3.637   9.440  13.350  1.00  0.71           N  
ATOM    647  CZ  ARG A  46       3.672   8.743  14.500  1.00  0.71           C  
ATOM    648  NH1 ARG A  46       4.003   7.472  14.491  1.00  0.71           N  
ATOM    649  NH2 ARG A  46       3.372   9.342  15.639  1.00  0.71           N  
ATOM    650  H   ARG A  46       1.292   8.813   8.587  1.00  0.71           H  
ATOM    651  HA  ARG A  46       3.265  11.077   8.563  1.00  0.71           H  
ATOM    652 1HB  ARG A  46       3.506   8.245   9.634  1.00  0.71           H  
ATOM    653 2HB  ARG A  46       4.876   9.335   9.438  1.00  0.71           H  
ATOM    654 1HG  ARG A  46       4.140  10.755  11.069  1.00  0.71           H  
ATOM    655 2HG  ARG A  46       2.518  10.093  11.020  1.00  0.71           H  
ATOM    656 1HD  ARG A  46       3.414   7.964  11.902  1.00  0.71           H  
ATOM    657 2HD  ARG A  46       5.016   8.725  11.960  1.00  0.71           H  
ATOM    658  HE  ARG A  46       3.381  10.413  13.408  1.00  0.71           H  
ATOM    659 1HH1 ARG A  46       4.234   7.015  13.620  1.00  0.71           H  
ATOM    660 2HH1 ARG A  46       4.027   6.951  15.356  1.00  0.71           H  
ATOM    661 1HH2 ARG A  46       3.118  10.324  15.645  1.00  0.71           H  
ATOM    662 2HH2 ARG A  46       3.397   8.822  16.504  1.00  0.71           H  
ATOM    663  N   PHE A  47       4.174  10.378   6.389  1.00  0.69           N  
ATOM    664  CA  PHE A  47       4.659   9.949   5.091  1.00  0.69           C  
ATOM    665  C   PHE A  47       6.145   9.669   5.165  1.00  0.69           C  
ATOM    666  O   PHE A  47       6.887  10.447   5.778  1.00  0.69           O  
ATOM    667  CB  PHE A  47       4.413  11.028   4.037  1.00  0.69           C  
ATOM    668  CG  PHE A  47       3.005  11.269   3.610  1.00  0.69           C  
ATOM    669  CD1 PHE A  47       1.909  10.702   4.257  1.00  0.69           C  
ATOM    670  CD2 PHE A  47       2.775  12.063   2.499  1.00  0.69           C  
ATOM    671  CE1 PHE A  47       0.637  10.945   3.807  1.00  0.69           C  
ATOM    672  CE2 PHE A  47       1.502  12.285   2.058  1.00  0.69           C  
ATOM    673  CZ  PHE A  47       0.438  11.729   2.714  1.00  0.69           C  
ATOM    674  H   PHE A  47       4.269  11.342   6.686  1.00  0.69           H  
ATOM    675  HA  PHE A  47       4.145   9.036   4.795  1.00  0.69           H  
ATOM    676 1HB  PHE A  47       4.785  11.963   4.424  1.00  0.69           H  
ATOM    677 2HB  PHE A  47       4.997  10.809   3.174  1.00  0.69           H  
ATOM    678  HD1 PHE A  47       2.047  10.065   5.112  1.00  0.69           H  
ATOM    679  HD2 PHE A  47       3.624  12.504   1.970  1.00  0.69           H  
ATOM    680  HE1 PHE A  47      -0.219  10.501   4.308  1.00  0.69           H  
ATOM    681  HE2 PHE A  47       1.326  12.889   1.187  1.00  0.69           H  
ATOM    682  HZ  PHE A  47      -0.573  11.902   2.359  1.00  0.69           H  
ATOM    683  N   THR A  48       6.577   8.583   4.521  1.00  0.68           N  
ATOM    684  CA  THR A  48       7.993   8.243   4.495  1.00  0.68           C  
ATOM    685  C   THR A  48       8.460   8.032   3.066  1.00  0.68           C  
ATOM    686  O   THR A  48       7.831   7.304   2.299  1.00  0.68           O  
ATOM    687  CB  THR A  48       8.260   6.946   5.283  1.00  0.68           C  
ATOM    688  OG1 THR A  48       7.775   7.082   6.595  1.00  0.68           O  
ATOM    689  CG2 THR A  48       9.775   6.682   5.371  1.00  0.68           C  
ATOM    690  H   THR A  48       5.892   7.964   4.083  1.00  0.68           H  
ATOM    691  HA  THR A  48       8.570   9.055   4.919  1.00  0.68           H  
ATOM    692  HB  THR A  48       7.767   6.108   4.795  1.00  0.68           H  
ATOM    693  HG1 THR A  48       8.142   7.876   6.970  1.00  0.68           H  
ATOM    694 1HG2 THR A  48       9.956   5.775   5.941  1.00  0.68           H  
ATOM    695 2HG2 THR A  48      10.196   6.567   4.380  1.00  0.68           H  
ATOM    696 3HG2 THR A  48      10.260   7.520   5.872  1.00  0.68           H  
ATOM    697  N   ALA A  49       9.573   8.637   2.697  1.00  0.68           N  
ATOM    698  CA  ALA A  49      10.102   8.410   1.363  1.00  0.68           C  
ATOM    699  C   ALA A  49      10.753   7.041   1.416  1.00  0.68           C  
ATOM    700  O   ALA A  49      11.653   6.815   2.225  1.00  0.68           O  
ATOM    701  CB  ALA A  49      11.061   9.511   0.962  1.00  0.68           C  
ATOM    702  H   ALA A  49      10.076   9.217   3.364  1.00  0.68           H  
ATOM    703  HA  ALA A  49       9.282   8.373   0.646  1.00  0.68           H  
ATOM    704 1HB  ALA A  49      11.459   9.309  -0.034  1.00  0.68           H  
ATOM    705 2HB  ALA A  49      10.545  10.461   0.953  1.00  0.68           H  
ATOM    706 3HB  ALA A  49      11.863   9.551   1.681  1.00  0.68           H  
ATOM    707  N   HIS A  50      10.289   6.127   0.579  1.00  0.68           N  
ATOM    708  CA  HIS A  50      10.700   4.727   0.660  1.00  0.68           C  
ATOM    709  C   HIS A  50      12.214   4.555   0.521  1.00  0.68           C  
ATOM    710  O   HIS A  50      12.861   3.933   1.363  1.00  0.68           O  
ATOM    711  CB  HIS A  50       9.974   3.930  -0.439  1.00  0.68           C  
ATOM    712  CG  HIS A  50      10.132   2.446  -0.402  1.00  0.68           C  
ATOM    713  ND1 HIS A  50       9.402   1.640   0.467  1.00  0.68           N  
ATOM    714  CD2 HIS A  50      10.912   1.611  -1.126  1.00  0.68           C  
ATOM    715  CE1 HIS A  50       9.730   0.377   0.267  1.00  0.68           C  
ATOM    716  NE2 HIS A  50      10.646   0.328  -0.694  1.00  0.68           N  
ATOM    717  H   HIS A  50       9.585   6.396  -0.108  1.00  0.68           H  
ATOM    718  HA  HIS A  50      10.401   4.321   1.627  1.00  0.68           H  
ATOM    719 1HB  HIS A  50       8.901   4.145  -0.371  1.00  0.68           H  
ATOM    720 2HB  HIS A  50      10.303   4.281  -1.417  1.00  0.68           H  
ATOM    721  HD1 HIS A  50       8.677   1.950   1.146  1.00  0.68           H  
ATOM    722  HD2 HIS A  50      11.640   1.785  -1.921  1.00  0.68           H  
ATOM    723  HE1 HIS A  50       9.260  -0.410   0.855  1.00  0.68           H  
ATOM    724  N   THR A  51      12.773   5.121  -0.543  1.00  0.67           N  
ATOM    725  CA  THR A  51      14.193   5.001  -0.859  1.00  0.67           C  
ATOM    726  C   THR A  51      15.157   5.681   0.126  1.00  0.67           C  
ATOM    727  O   THR A  51      16.176   5.090   0.487  1.00  0.67           O  
ATOM    728  CB  THR A  51      14.421   5.506  -2.284  1.00  0.67           C  
ATOM    729  OG1 THR A  51      13.677   4.666  -3.190  1.00  0.67           O  
ATOM    730  CG2 THR A  51      15.879   5.522  -2.663  1.00  0.67           C  
ATOM    731  H   THR A  51      12.179   5.637  -1.174  1.00  0.67           H  
ATOM    732  HA  THR A  51      14.434   3.939  -0.855  1.00  0.67           H  
ATOM    733  HB  THR A  51      14.033   6.507  -2.353  1.00  0.67           H  
ATOM    734  HG1 THR A  51      13.321   5.204  -3.921  1.00  0.67           H  
ATOM    735 1HG2 THR A  51      15.984   5.900  -3.678  1.00  0.67           H  
ATOM    736 2HG2 THR A  51      16.421   6.174  -1.980  1.00  0.67           H  
ATOM    737 3HG2 THR A  51      16.284   4.515  -2.605  1.00  0.67           H  
ATOM    738  N   SER A  52      14.868   6.920   0.554  1.00  0.66           N  
ATOM    739  CA  SER A  52      15.785   7.597   1.481  1.00  0.66           C  
ATOM    740  C   SER A  52      15.556   7.157   2.918  1.00  0.66           C  
ATOM    741  O   SER A  52      16.443   7.283   3.764  1.00  0.66           O  
ATOM    742  CB  SER A  52      15.604   9.109   1.457  1.00  0.66           C  
ATOM    743  OG  SER A  52      14.357   9.451   1.975  1.00  0.66           O  
ATOM    744  H   SER A  52      14.032   7.383   0.232  1.00  0.66           H  
ATOM    745  HA  SER A  52      16.809   7.351   1.199  1.00  0.66           H  
ATOM    746 1HB  SER A  52      16.381   9.568   2.065  1.00  0.66           H  
ATOM    747 2HB  SER A  52      15.714   9.498   0.460  1.00  0.66           H  
ATOM    748  HG  SER A  52      13.720   9.139   1.324  1.00  0.66           H  
ATOM    749  N   GLY A  53      14.344   6.687   3.209  1.00  0.65           N  
ATOM    750  CA  GLY A  53      13.949   6.278   4.543  1.00  0.65           C  
ATOM    751  C   GLY A  53      13.534   7.467   5.412  1.00  0.65           C  
ATOM    752  O   GLY A  53      13.180   7.288   6.578  1.00  0.65           O  
ATOM    753  H   GLY A  53      13.628   6.611   2.493  1.00  0.65           H  
ATOM    754 1HA  GLY A  53      13.113   5.581   4.460  1.00  0.65           H  
ATOM    755 2HA  GLY A  53      14.769   5.741   5.017  1.00  0.65           H  
ATOM    756  N   ARG A  54      13.586   8.681   4.857  1.00  0.64           N  
ATOM    757  CA  ARG A  54      13.253   9.873   5.620  1.00  0.64           C  
ATOM    758  C   ARG A  54      11.764  10.147   5.677  1.00  0.64           C  
ATOM    759  O   ARG A  54      11.003   9.817   4.768  1.00  0.64           O  
ATOM    760  CB  ARG A  54      13.963  11.098   5.074  1.00  0.64           C  
ATOM    761  CG  ARG A  54      15.486  11.130   5.255  1.00  0.64           C  
ATOM    762  CD  ARG A  54      16.020  12.405   4.716  1.00  0.64           C  
ATOM    763  NE  ARG A  54      17.474  12.573   4.856  1.00  0.64           N  
ATOM    764  CZ  ARG A  54      18.098  13.119   5.907  1.00  0.64           C  
ATOM    765  NH1 ARG A  54      17.427  13.546   6.937  1.00  0.64           N  
ATOM    766  NH2 ARG A  54      19.408  13.230   5.867  1.00  0.64           N  
ATOM    767  H   ARG A  54      13.876   8.792   3.887  1.00  0.64           H  
ATOM    768  HA  ARG A  54      13.603   9.724   6.643  1.00  0.64           H  
ATOM    769 1HB  ARG A  54      13.761  11.181   4.008  1.00  0.64           H  
ATOM    770 2HB  ARG A  54      13.556  11.990   5.551  1.00  0.64           H  
ATOM    771 1HG  ARG A  54      15.733  11.058   6.315  1.00  0.64           H  
ATOM    772 2HG  ARG A  54      15.938  10.297   4.710  1.00  0.64           H  
ATOM    773 1HD  ARG A  54      15.777  12.464   3.658  1.00  0.64           H  
ATOM    774 2HD  ARG A  54      15.532  13.224   5.242  1.00  0.64           H  
ATOM    775  HE  ARG A  54      18.086  12.287   4.090  1.00  0.64           H  
ATOM    776 1HH1 ARG A  54      16.424  13.471   6.939  1.00  0.64           H  
ATOM    777 2HH1 ARG A  54      17.912  13.965   7.715  1.00  0.64           H  
ATOM    778 1HH2 ARG A  54      19.894  12.905   5.019  1.00  0.64           H  
ATOM    779 2HH2 ARG A  54      19.915  13.643   6.631  1.00  0.64           H  
ATOM    780  N   TYR A  55      11.356  10.807   6.736  1.00  0.65           N  
ATOM    781  CA  TYR A  55       9.973  11.174   6.934  1.00  0.65           C  
ATOM    782  C   TYR A  55       9.785  12.566   6.400  1.00  0.65           C  
ATOM    783  O   TYR A  55      10.725  13.351   6.427  1.00  0.65           O  
ATOM    784  CB  TYR A  55       9.640  11.102   8.418  1.00  0.65           C  
ATOM    785  CG  TYR A  55       9.759   9.715   8.943  1.00  0.65           C  
ATOM    786  CD1 TYR A  55      10.986   9.289   9.438  1.00  0.65           C  
ATOM    787  CD2 TYR A  55       8.682   8.864   8.926  1.00  0.65           C  
ATOM    788  CE1 TYR A  55      11.138   8.008   9.909  1.00  0.65           C  
ATOM    789  CE2 TYR A  55       8.826   7.569   9.400  1.00  0.65           C  
ATOM    790  CZ  TYR A  55      10.050   7.140   9.889  1.00  0.65           C  
ATOM    791  OH  TYR A  55      10.186   5.853  10.365  1.00  0.65           O  
ATOM    792  H   TYR A  55      12.036  11.054   7.447  1.00  0.65           H  
ATOM    793  HA  TYR A  55       9.333  10.501   6.381  1.00  0.65           H  
ATOM    794 1HB  TYR A  55      10.320  11.746   8.986  1.00  0.65           H  
ATOM    795 2HB  TYR A  55       8.622  11.458   8.587  1.00  0.65           H  
ATOM    796  HD1 TYR A  55      11.833   9.972   9.450  1.00  0.65           H  
ATOM    797  HD2 TYR A  55       7.719   9.205   8.535  1.00  0.65           H  
ATOM    798  HE1 TYR A  55      12.107   7.683  10.296  1.00  0.65           H  
ATOM    799  HE2 TYR A  55       7.974   6.888   9.386  1.00  0.65           H  
ATOM    800  HH  TYR A  55       9.353   5.384  10.258  1.00  0.65           H  
ATOM    801  N   PHE A  56       8.592  12.873   5.912  1.00  0.67           N  
ATOM    802  CA  PHE A  56       8.277  14.229   5.456  1.00  0.67           C  
ATOM    803  C   PHE A  56       7.826  15.019   6.668  1.00  0.67           C  
ATOM    804  O   PHE A  56       6.861  14.643   7.327  1.00  0.67           O  
ATOM    805  CB  PHE A  56       7.180  14.180   4.396  1.00  0.67           C  
ATOM    806  CG  PHE A  56       7.627  13.608   3.081  1.00  0.67           C  
ATOM    807  CD1 PHE A  56       7.660  12.254   2.879  1.00  0.67           C  
ATOM    808  CD2 PHE A  56       7.974  14.424   2.040  1.00  0.67           C  
ATOM    809  CE1 PHE A  56       8.051  11.731   1.688  1.00  0.67           C  
ATOM    810  CE2 PHE A  56       8.367  13.891   0.821  1.00  0.67           C  
ATOM    811  CZ  PHE A  56       8.409  12.551   0.654  1.00  0.67           C  
ATOM    812  H   PHE A  56       7.880  12.142   5.887  1.00  0.67           H  
ATOM    813  HA  PHE A  56       9.171  14.696   5.041  1.00  0.67           H  
ATOM    814 1HB  PHE A  56       6.368  13.570   4.770  1.00  0.67           H  
ATOM    815 2HB  PHE A  56       6.786  15.150   4.227  1.00  0.67           H  
ATOM    816  HD1 PHE A  56       7.386  11.600   3.685  1.00  0.67           H  
ATOM    817  HD2 PHE A  56       7.931  15.493   2.194  1.00  0.67           H  
ATOM    818  HE1 PHE A  56       8.080  10.662   1.562  1.00  0.67           H  
ATOM    819  HE2 PHE A  56       8.641  14.526  -0.002  1.00  0.67           H  
ATOM    820  HZ  PHE A  56       8.720  12.129  -0.303  1.00  0.67           H  
ATOM    821  N   CYS A  57       8.563  16.070   6.994  1.00  0.70           N  
ATOM    822  CA  CYS A  57       8.318  16.832   8.209  1.00  0.70           C  
ATOM    823  C   CYS A  57       8.193  18.331   7.967  1.00  0.70           C  
ATOM    824  O   CYS A  57       8.751  18.877   7.017  1.00  0.70           O  
ATOM    825  CB  CYS A  57       9.449  16.566   9.191  1.00  0.70           C  
ATOM    826  SG  CYS A  57       9.680  14.767   9.562  1.00  0.70           S  
ATOM    827  H   CYS A  57       9.334  16.338   6.400  1.00  0.70           H  
ATOM    828  HA  CYS A  57       7.392  16.486   8.646  1.00  0.70           H  
ATOM    829 1HB  CYS A  57      10.385  16.959   8.788  1.00  0.70           H  
ATOM    830 2HB  CYS A  57       9.244  17.081  10.118  1.00  0.70           H  
ATOM    831  N   ALA A  58       7.487  19.020   8.846  1.00  0.75           N  
ATOM    832  CA  ALA A  58       7.438  20.467   8.756  1.00  0.75           C  
ATOM    833  C   ALA A  58       8.537  21.058   9.645  1.00  0.75           C  
ATOM    834  O   ALA A  58       8.797  20.554  10.741  1.00  0.75           O  
ATOM    835  CB  ALA A  58       6.063  20.965   9.137  1.00  0.75           C  
ATOM    836  H   ALA A  58       7.002  18.534   9.591  1.00  0.75           H  
ATOM    837  HA  ALA A  58       7.636  20.759   7.729  1.00  0.75           H  
ATOM    838 1HB  ALA A  58       6.041  22.030   9.049  1.00  0.75           H  
ATOM    839 2HB  ALA A  58       5.327  20.531   8.471  1.00  0.75           H  
ATOM    840 3HB  ALA A  58       5.844  20.678  10.163  1.00  0.75           H  
ATOM    841  N   GLY A  59       9.177  22.127   9.199  1.00  0.81           N  
ATOM    842  CA  GLY A  59      10.215  22.762   9.997  1.00  0.81           C  
ATOM    843  C   GLY A  59       9.595  23.715  11.000  1.00  0.81           C  
ATOM    844  O   GLY A  59       8.375  23.810  11.099  1.00  0.81           O  
ATOM    845  H   GLY A  59       8.969  22.480   8.270  1.00  0.81           H  
ATOM    846 1HA  GLY A  59      10.803  21.999  10.509  1.00  0.81           H  
ATOM    847 2HA  GLY A  59      10.897  23.301   9.338  1.00  0.81           H  
ATOM    848  N   ALA A  60      10.416  24.470  11.722  1.00  0.85           N  
ATOM    849  CA  ALA A  60       9.882  25.384  12.739  1.00  0.85           C  
ATOM    850  C   ALA A  60       8.930  26.420  12.143  1.00  0.85           C  
ATOM    851  O   ALA A  60       7.968  26.838  12.787  1.00  0.85           O  
ATOM    852  CB  ALA A  60      11.012  26.088  13.453  1.00  0.85           C  
ATOM    853  H   ALA A  60      11.414  24.381  11.597  1.00  0.85           H  
ATOM    854  HA  ALA A  60       9.318  24.789  13.459  1.00  0.85           H  
ATOM    855 1HB  ALA A  60      10.602  26.737  14.226  1.00  0.85           H  
ATOM    856 2HB  ALA A  60      11.672  25.350  13.909  1.00  0.85           H  
ATOM    857 3HB  ALA A  60      11.576  26.687  12.739  1.00  0.85           H  
ATOM    858  N   ASP A  61       9.211  26.851  10.910  1.00  0.87           N  
ATOM    859  CA  ASP A  61       8.377  27.839  10.236  1.00  0.87           C  
ATOM    860  C   ASP A  61       7.272  27.188   9.400  1.00  0.87           C  
ATOM    861  O   ASP A  61       6.572  27.883   8.659  1.00  0.87           O  
ATOM    862  CB  ASP A  61       9.235  28.746   9.337  1.00  0.87           C  
ATOM    863  CG  ASP A  61       9.920  28.010   8.174  1.00  0.87           C  
ATOM    864  OD1 ASP A  61       9.763  26.805   8.071  1.00  0.87           O  
ATOM    865  OD2 ASP A  61      10.598  28.666   7.409  1.00  0.87           O  
ATOM    866  H   ASP A  61      10.019  26.478  10.438  1.00  0.87           H  
ATOM    867  HA  ASP A  61       7.902  28.461  10.995  1.00  0.87           H  
ATOM    868 1HB  ASP A  61       8.607  29.534   8.922  1.00  0.87           H  
ATOM    869 2HB  ASP A  61      10.003  29.228   9.942  1.00  0.87           H  
ATOM    870  N   GLY A  62       7.138  25.858   9.526  1.00  0.87           N  
ATOM    871  CA  GLY A  62       6.161  25.048   8.819  1.00  0.87           C  
ATOM    872  C   GLY A  62       6.631  24.502   7.450  1.00  0.87           C  
ATOM    873  O   GLY A  62       5.928  23.681   6.846  1.00  0.87           O  
ATOM    874  H   GLY A  62       7.740  25.355  10.170  1.00  0.87           H  
ATOM    875 1HA  GLY A  62       5.882  24.221   9.466  1.00  0.87           H  
ATOM    876 2HA  GLY A  62       5.256  25.639   8.680  1.00  0.87           H  
ATOM    877  N   ALA A  63       7.792  24.952   6.940  1.00  0.84           N  
ATOM    878  CA  ALA A  63       8.247  24.538   5.605  1.00  0.84           C  
ATOM    879  C   ALA A  63       8.451  23.042   5.519  1.00  0.84           C  
ATOM    880  O   ALA A  63       8.861  22.408   6.482  1.00  0.84           O  
ATOM    881  CB  ALA A  63       9.531  25.251   5.230  1.00  0.84           C  
ATOM    882  H   ALA A  63       8.370  25.626   7.463  1.00  0.84           H  
ATOM    883  HA  ALA A  63       7.478  24.810   4.887  1.00  0.84           H  
ATOM    884 1HB  ALA A  63       9.833  24.957   4.227  1.00  0.84           H  
ATOM    885 2HB  ALA A  63       9.362  26.333   5.264  1.00  0.84           H  
ATOM    886 3HB  ALA A  63      10.312  24.987   5.941  1.00  0.84           H  
ATOM    887  N   LEU A  64       8.174  22.460   4.357  1.00  0.80           N  
ATOM    888  CA  LEU A  64       8.340  21.015   4.205  1.00  0.80           C  
ATOM    889  C   LEU A  64       9.786  20.612   3.870  1.00  0.80           C  
ATOM    890  O   LEU A  64      10.390  21.108   2.916  1.00  0.80           O  
ATOM    891  CB  LEU A  64       7.358  20.489   3.155  1.00  0.80           C  
ATOM    892  CG  LEU A  64       7.346  18.975   2.945  1.00  0.80           C  
ATOM    893  CD1 LEU A  64       6.871  18.322   4.191  1.00  0.80           C  
ATOM    894  CD2 LEU A  64       6.421  18.628   1.783  1.00  0.80           C  
ATOM    895  H   LEU A  64       7.839  23.011   3.581  1.00  0.80           H  
ATOM    896  HA  LEU A  64       8.083  20.547   5.155  1.00  0.80           H  
ATOM    897 1HB  LEU A  64       6.352  20.791   3.442  1.00  0.80           H  
ATOM    898 2HB  LEU A  64       7.597  20.949   2.197  1.00  0.80           H  
ATOM    899  HG  LEU A  64       8.347  18.621   2.750  1.00  0.80           H  
ATOM    900 1HD1 LEU A  64       6.865  17.271   4.057  1.00  0.80           H  
ATOM    901 2HD1 LEU A  64       7.529  18.574   4.996  1.00  0.80           H  
ATOM    902 3HD1 LEU A  64       5.870  18.668   4.414  1.00  0.80           H  
ATOM    903 1HD2 LEU A  64       6.394  17.549   1.638  1.00  0.80           H  
ATOM    904 2HD2 LEU A  64       5.413  18.986   1.998  1.00  0.80           H  
ATOM    905 3HD2 LEU A  64       6.794  19.107   0.885  1.00  0.80           H  
ATOM    906  N   GLU A  65      10.308  19.714   4.695  1.00  0.76           N  
ATOM    907  CA  GLU A  65      11.659  19.152   4.670  1.00  0.76           C  
ATOM    908  C   GLU A  65      11.522  17.738   5.186  1.00  0.76           C  
ATOM    909  O   GLU A  65      10.415  17.343   5.514  1.00  0.76           O  
ATOM    910  CB  GLU A  65      12.614  19.962   5.554  1.00  0.76           C  
ATOM    911  CG  GLU A  65      12.225  20.032   7.058  1.00  0.76           C  
ATOM    912  CD  GLU A  65      13.157  20.937   7.887  1.00  0.76           C  
ATOM    913  OE1 GLU A  65      14.006  21.576   7.302  1.00  0.76           O  
ATOM    914  OE2 GLU A  65      13.023  20.974   9.097  1.00  0.76           O  
ATOM    915  H   GLU A  65       9.708  19.395   5.455  1.00  0.76           H  
ATOM    916  HA  GLU A  65      12.034  19.123   3.646  1.00  0.76           H  
ATOM    917 1HB  GLU A  65      13.616  19.533   5.488  1.00  0.76           H  
ATOM    918 2HB  GLU A  65      12.670  20.982   5.178  1.00  0.76           H  
ATOM    919 1HG  GLU A  65      11.200  20.410   7.138  1.00  0.76           H  
ATOM    920 2HG  GLU A  65      12.240  19.021   7.470  1.00  0.76           H  
ATOM    921  N   GLY A  66      12.564  16.927   5.161  1.00  0.72           N  
ATOM    922  CA  GLY A  66      12.401  15.603   5.731  1.00  0.72           C  
ATOM    923  C   GLY A  66      13.271  15.387   6.963  1.00  0.72           C  
ATOM    924  O   GLY A  66      13.997  16.286   7.389  1.00  0.72           O  
ATOM    925  H   GLY A  66      13.463  17.233   4.807  1.00  0.72           H  
ATOM    926 1HA  GLY A  66      11.366  15.486   6.014  1.00  0.72           H  
ATOM    927 2HA  GLY A  66      12.620  14.845   4.981  1.00  0.72           H  
ATOM    928  N   GLY A  67      13.284  14.158   7.469  1.00  0.70           N  
ATOM    929  CA  GLY A  67      14.101  13.845   8.641  1.00  0.70           C  
ATOM    930  C   GLY A  67      14.204  12.352   8.926  1.00  0.70           C  
ATOM    931  O   GLY A  67      13.418  11.547   8.441  1.00  0.70           O  
ATOM    932  H   GLY A  67      12.626  13.488   7.074  1.00  0.70           H  
ATOM    933 1HA  GLY A  67      15.097  14.264   8.511  1.00  0.70           H  
ATOM    934 2HA  GLY A  67      13.666  14.343   9.509  1.00  0.70           H  
ATOM    935  N   SER A  68      15.186  11.979   9.741  1.00  0.69           N  
ATOM    936  CA  SER A  68      15.430  10.573  10.070  1.00  0.69           C  
ATOM    937  C   SER A  68      14.584  10.018  11.219  1.00  0.69           C  
ATOM    938  O   SER A  68      14.621   8.819  11.498  1.00  0.69           O  
ATOM    939  CB  SER A  68      16.903  10.388  10.363  1.00  0.69           C  
ATOM    940  OG  SER A  68      17.285  11.075  11.517  1.00  0.69           O  
ATOM    941  H   SER A  68      15.793  12.683  10.138  1.00  0.69           H  
ATOM    942  HA  SER A  68      15.194   9.983   9.183  1.00  0.69           H  
ATOM    943 1HB  SER A  68      17.119   9.327  10.480  1.00  0.69           H  
ATOM    944 2HB  SER A  68      17.484  10.748   9.514  1.00  0.69           H  
ATOM    945  HG  SER A  68      16.897  10.592  12.251  1.00  0.69           H  
ATOM    946  N   THR A  69      13.846  10.888  11.894  1.00  0.69           N  
ATOM    947  CA  THR A  69      13.041  10.481  13.038  1.00  0.69           C  
ATOM    948  C   THR A  69      11.598  10.920  12.882  1.00  0.69           C  
ATOM    949  O   THR A  69      11.256  11.657  11.960  1.00  0.69           O  
ATOM    950  CB  THR A  69      13.596  11.061  14.360  1.00  0.69           C  
ATOM    951  OG1 THR A  69      13.460  12.489  14.353  1.00  0.69           O  
ATOM    952  CG2 THR A  69      15.061  10.700  14.532  1.00  0.69           C  
ATOM    953  H   THR A  69      13.850  11.854  11.607  1.00  0.69           H  
ATOM    954  HA  THR A  69      13.051   9.393  13.105  1.00  0.69           H  
ATOM    955  HB  THR A  69      13.028  10.654  15.196  1.00  0.69           H  
ATOM    956  HG1 THR A  69      12.529  12.715  14.247  1.00  0.69           H  
ATOM    957 1HG2 THR A  69      15.427  11.113  15.471  1.00  0.69           H  
ATOM    958 2HG2 THR A  69      15.169   9.615  14.544  1.00  0.69           H  
ATOM    959 3HG2 THR A  69      15.635  11.114  13.714  1.00  0.69           H  
ATOM    960  N   VAL A  70      10.763  10.470  13.809  1.00  0.68           N  
ATOM    961  CA  VAL A  70       9.357  10.838  13.835  1.00  0.68           C  
ATOM    962  C   VAL A  70       8.995  11.579  15.103  1.00  0.68           C  
ATOM    963  O   VAL A  70       9.353  11.169  16.207  1.00  0.68           O  
ATOM    964  CB  VAL A  70       8.457   9.607  13.717  1.00  0.68           C  
ATOM    965  CG1 VAL A  70       7.008  10.001  13.821  1.00  0.68           C  
ATOM    966  CG2 VAL A  70       8.693   8.971  12.438  1.00  0.68           C  
ATOM    967  H   VAL A  70      11.117   9.856  14.526  1.00  0.68           H  
ATOM    968  HA  VAL A  70       9.154  11.492  12.985  1.00  0.68           H  
ATOM    969  HB  VAL A  70       8.677   8.914  14.528  1.00  0.68           H  
ATOM    970 1HG1 VAL A  70       6.424   9.107  13.736  1.00  0.68           H  
ATOM    971 2HG1 VAL A  70       6.807  10.467  14.781  1.00  0.68           H  
ATOM    972 3HG1 VAL A  70       6.750  10.693  13.017  1.00  0.68           H  
ATOM    973 1HG2 VAL A  70       8.059   8.093  12.341  1.00  0.68           H  
ATOM    974 2HG2 VAL A  70       8.461   9.685  11.653  1.00  0.68           H  
ATOM    975 3HG2 VAL A  70       9.734   8.675  12.372  1.00  0.68           H  
ATOM    976  N   ASP A  71       8.279  12.665  14.911  1.00  0.68           N  
ATOM    977  CA  ASP A  71       7.782  13.546  15.951  1.00  0.68           C  
ATOM    978  C   ASP A  71       6.479  14.158  15.442  1.00  0.68           C  
ATOM    979  O   ASP A  71       6.037  13.858  14.332  1.00  0.68           O  
ATOM    980  CB  ASP A  71       8.856  14.601  16.303  1.00  0.68           C  
ATOM    981  CG  ASP A  71       8.735  15.242  17.715  1.00  0.68           C  
ATOM    982  OD1 ASP A  71       7.649  15.260  18.245  1.00  0.68           O  
ATOM    983  OD2 ASP A  71       9.721  15.720  18.222  1.00  0.68           O  
ATOM    984  H   ASP A  71       8.071  12.905  13.953  1.00  0.68           H  
ATOM    985  HA  ASP A  71       7.563  12.959  16.844  1.00  0.68           H  
ATOM    986 1HB  ASP A  71       9.841  14.141  16.230  1.00  0.68           H  
ATOM    987 2HB  ASP A  71       8.828  15.384  15.584  1.00  0.68           H  
ATOM    988  N   ASP A  72       5.852  15.008  16.237  1.00  0.67           N  
ATOM    989  CA  ASP A  72       4.574  15.611  15.839  1.00  0.67           C  
ATOM    990  C   ASP A  72       4.658  16.409  14.531  1.00  0.67           C  
ATOM    991  O   ASP A  72       3.677  16.510  13.795  1.00  0.67           O  
ATOM    992  CB  ASP A  72       4.002  16.493  16.951  1.00  0.67           C  
ATOM    993  CG  ASP A  72       3.387  15.709  18.140  1.00  0.67           C  
ATOM    994  OD1 ASP A  72       3.187  14.516  18.025  1.00  0.67           O  
ATOM    995  OD2 ASP A  72       3.093  16.335  19.137  1.00  0.67           O  
ATOM    996  H   ASP A  72       6.278  15.211  17.143  1.00  0.67           H  
ATOM    997  HA  ASP A  72       3.863  14.801  15.679  1.00  0.67           H  
ATOM    998 1HB  ASP A  72       4.798  17.125  17.343  1.00  0.67           H  
ATOM    999 2HB  ASP A  72       3.239  17.153  16.534  1.00  0.67           H  
ATOM   1000  N   ASN A  73       5.836  16.945  14.200  1.00  0.67           N  
ATOM   1001  CA  ASN A  73       5.974  17.747  12.983  1.00  0.67           C  
ATOM   1002  C   ASN A  73       6.067  16.874  11.738  1.00  0.67           C  
ATOM   1003  O   ASN A  73       6.161  17.370  10.619  1.00  0.67           O  
ATOM   1004  CB  ASN A  73       7.197  18.641  13.066  1.00  0.67           C  
ATOM   1005  CG  ASN A  73       8.456  17.882  13.090  1.00  0.67           C  
ATOM   1006  OD1 ASN A  73       8.533  16.862  13.753  1.00  0.67           O  
ATOM   1007  ND2 ASN A  73       9.443  18.355  12.401  1.00  0.67           N  
ATOM   1008  H   ASN A  73       6.630  16.808  14.809  1.00  0.67           H  
ATOM   1009  HA  ASN A  73       5.088  18.373  12.875  1.00  0.67           H  
ATOM   1010 1HB  ASN A  73       7.202  19.319  12.217  1.00  0.67           H  
ATOM   1011 2HB  ASN A  73       7.153  19.243  13.958  1.00  0.67           H  
ATOM   1012 1HD2 ASN A  73      10.322  17.880  12.387  1.00  0.67           H  
ATOM   1013 2HD2 ASN A  73       9.309  19.204  11.862  1.00  0.67           H  
ATOM   1014  N   CYS A  74       5.996  15.562  11.918  1.00  0.67           N  
ATOM   1015  CA  CYS A  74       6.068  14.647  10.802  1.00  0.67           C  
ATOM   1016  C   CYS A  74       4.698  14.061  10.536  1.00  0.67           C  
ATOM   1017  O   CYS A  74       4.534  13.162   9.705  1.00  0.67           O  
ATOM   1018  CB  CYS A  74       7.086  13.573  11.098  1.00  0.67           C  
ATOM   1019  SG  CYS A  74       8.774  14.296  11.416  1.00  0.67           S  
ATOM   1020  H   CYS A  74       5.914  15.168  12.853  1.00  0.67           H  
ATOM   1021  HA  CYS A  74       6.375  15.175   9.919  1.00  0.67           H  
ATOM   1022 1HB  CYS A  74       6.780  13.005  11.974  1.00  0.67           H  
ATOM   1023 2HB  CYS A  74       7.160  12.887  10.255  1.00  0.67           H  
ATOM   1024  N   VAL A  75       3.701  14.574  11.258  1.00  0.68           N  
ATOM   1025  CA  VAL A  75       2.349  14.110  11.072  1.00  0.68           C  
ATOM   1026  C   VAL A  75       1.574  15.157  10.284  1.00  0.68           C  
ATOM   1027  O   VAL A  75       1.539  16.337  10.656  1.00  0.68           O  
ATOM   1028  CB  VAL A  75       1.684  13.839  12.425  1.00  0.68           C  
ATOM   1029  CG1 VAL A  75       0.281  13.384  12.194  1.00  0.68           C  
ATOM   1030  CG2 VAL A  75       2.478  12.793  13.176  1.00  0.68           C  
ATOM   1031  H   VAL A  75       3.874  15.299  11.956  1.00  0.68           H  
ATOM   1032  HA  VAL A  75       2.361  13.181  10.501  1.00  0.68           H  
ATOM   1033  HB  VAL A  75       1.652  14.763  13.010  1.00  0.68           H  
ATOM   1034 1HG1 VAL A  75      -0.204  13.196  13.150  1.00  0.68           H  
ATOM   1035 2HG1 VAL A  75      -0.268  14.158  11.656  1.00  0.68           H  
ATOM   1036 3HG1 VAL A  75       0.289  12.467  11.600  1.00  0.68           H  
ATOM   1037 1HG2 VAL A  75       2.007  12.596  14.138  1.00  0.68           H  
ATOM   1038 2HG2 VAL A  75       2.493  11.906  12.588  1.00  0.68           H  
ATOM   1039 3HG2 VAL A  75       3.501  13.151  13.338  1.00  0.68           H  
ATOM   1040  N   PHE A  76       1.013  14.719   9.166  1.00  0.72           N  
ATOM   1041  CA  PHE A  76       0.271  15.554   8.236  1.00  0.72           C  
ATOM   1042  C   PHE A  76      -1.175  15.159   8.109  1.00  0.72           C  
ATOM   1043  O   PHE A  76      -1.527  13.983   8.130  1.00  0.72           O  
ATOM   1044  CB  PHE A  76       0.965  15.517   6.864  1.00  0.72           C  
ATOM   1045  CG  PHE A  76       2.209  16.360   6.856  1.00  0.72           C  
ATOM   1046  CD1 PHE A  76       3.403  15.919   7.377  1.00  0.72           C  
ATOM   1047  CD2 PHE A  76       2.170  17.621   6.283  1.00  0.72           C  
ATOM   1048  CE1 PHE A  76       4.503  16.742   7.366  1.00  0.72           C  
ATOM   1049  CE2 PHE A  76       3.280  18.438   6.262  1.00  0.72           C  
ATOM   1050  CZ  PHE A  76       4.447  17.995   6.817  1.00  0.72           C  
ATOM   1051  H   PHE A  76       1.098  13.729   8.946  1.00  0.72           H  
ATOM   1052  HA  PHE A  76       0.299  16.579   8.600  1.00  0.72           H  
ATOM   1053 1HB  PHE A  76       1.233  14.488   6.609  1.00  0.72           H  
ATOM   1054 2HB  PHE A  76       0.282  15.892   6.097  1.00  0.72           H  
ATOM   1055  HD1 PHE A  76       3.472  14.922   7.823  1.00  0.72           H  
ATOM   1056  HD2 PHE A  76       1.237  17.963   5.845  1.00  0.72           H  
ATOM   1057  HE1 PHE A  76       5.411  16.396   7.798  1.00  0.72           H  
ATOM   1058  HE2 PHE A  76       3.226  19.431   5.811  1.00  0.72           H  
ATOM   1059  HZ  PHE A  76       5.330  18.632   6.816  1.00  0.72           H  
ATOM   1060  N   PHE A  77      -2.018  16.155   7.959  1.00  0.77           N  
ATOM   1061  CA  PHE A  77      -3.421  15.923   7.725  1.00  0.77           C  
ATOM   1062  C   PHE A  77      -3.651  15.861   6.244  1.00  0.77           C  
ATOM   1063  O   PHE A  77      -3.200  16.744   5.500  1.00  0.77           O  
ATOM   1064  CB  PHE A  77      -4.275  17.016   8.347  1.00  0.77           C  
ATOM   1065  CG  PHE A  77      -5.752  16.859   8.100  1.00  0.77           C  
ATOM   1066  CD1 PHE A  77      -6.476  15.879   8.757  1.00  0.77           C  
ATOM   1067  CD2 PHE A  77      -6.426  17.710   7.234  1.00  0.77           C  
ATOM   1068  CE1 PHE A  77      -7.831  15.740   8.549  1.00  0.77           C  
ATOM   1069  CE2 PHE A  77      -7.786  17.572   7.035  1.00  0.77           C  
ATOM   1070  CZ  PHE A  77      -8.485  16.586   7.689  1.00  0.77           C  
ATOM   1071  H   PHE A  77      -1.668  17.103   7.963  1.00  0.77           H  
ATOM   1072  HA  PHE A  77      -3.708  14.969   8.168  1.00  0.77           H  
ATOM   1073 1HB  PHE A  77      -4.115  17.013   9.430  1.00  0.77           H  
ATOM   1074 2HB  PHE A  77      -3.958  17.989   7.970  1.00  0.77           H  
ATOM   1075  HD1 PHE A  77      -5.951  15.208   9.447  1.00  0.77           H  
ATOM   1076  HD2 PHE A  77      -5.870  18.493   6.716  1.00  0.77           H  
ATOM   1077  HE1 PHE A  77      -8.381  14.964   9.072  1.00  0.77           H  
ATOM   1078  HE2 PHE A  77      -8.311  18.242   6.369  1.00  0.77           H  
ATOM   1079  HZ  PHE A  77      -9.556  16.480   7.529  1.00  0.77           H  
ATOM   1080  N   GLU A  78      -4.301  14.801   5.802  1.00  0.84           N  
ATOM   1081  CA  GLU A  78      -4.603  14.685   4.391  1.00  0.84           C  
ATOM   1082  C   GLU A  78      -6.090  14.893   4.181  1.00  0.84           C  
ATOM   1083  O   GLU A  78      -6.921  14.189   4.761  1.00  0.84           O  
ATOM   1084  CB  GLU A  78      -4.122  13.352   3.819  1.00  0.84           C  
ATOM   1085  CG  GLU A  78      -4.403  13.194   2.366  1.00  0.84           C  
ATOM   1086  CD  GLU A  78      -3.842  11.949   1.823  1.00  0.84           C  
ATOM   1087  OE1 GLU A  78      -4.551  10.977   1.744  1.00  0.84           O  
ATOM   1088  OE2 GLU A  78      -2.708  11.978   1.415  1.00  0.84           O  
ATOM   1089  H   GLU A  78      -4.617  14.090   6.470  1.00  0.84           H  
ATOM   1090  HA  GLU A  78      -4.082  15.475   3.854  1.00  0.84           H  
ATOM   1091 1HB  GLU A  78      -3.045  13.259   3.968  1.00  0.84           H  
ATOM   1092 2HB  GLU A  78      -4.600  12.530   4.354  1.00  0.84           H  
ATOM   1093 1HG  GLU A  78      -5.482  13.197   2.215  1.00  0.84           H  
ATOM   1094 2HG  GLU A  78      -3.989  14.048   1.832  1.00  0.84           H  
ATOM   1095  N   ARG A  79      -6.419  15.886   3.366  1.00  0.94           N  
ATOM   1096  CA  ARG A  79      -7.807  16.225   3.108  1.00  0.94           C  
ATOM   1097  C   ARG A  79      -8.188  15.859   1.683  1.00  0.94           C  
ATOM   1098  O   ARG A  79      -7.451  16.162   0.741  1.00  0.94           O  
ATOM   1099  CB  ARG A  79      -8.047  17.709   3.327  1.00  0.94           C  
ATOM   1100  CG  ARG A  79      -9.507  18.168   3.235  1.00  0.94           C  
ATOM   1101  CD  ARG A  79      -9.647  19.629   3.559  1.00  0.94           C  
ATOM   1102  NE  ARG A  79     -11.024  20.092   3.419  1.00  0.94           N  
ATOM   1103  CZ  ARG A  79     -11.418  21.383   3.508  1.00  0.94           C  
ATOM   1104  NH1 ARG A  79     -10.537  22.333   3.733  1.00  0.94           N  
ATOM   1105  NH2 ARG A  79     -12.697  21.692   3.368  1.00  0.94           N  
ATOM   1106  H   ARG A  79      -5.667  16.418   2.924  1.00  0.94           H  
ATOM   1107  HA  ARG A  79      -8.441  15.664   3.795  1.00  0.94           H  
ATOM   1108 1HB  ARG A  79      -7.637  18.013   4.269  1.00  0.94           H  
ATOM   1109 2HB  ARG A  79      -7.504  18.261   2.562  1.00  0.94           H  
ATOM   1110 1HG  ARG A  79      -9.884  17.998   2.225  1.00  0.94           H  
ATOM   1111 2HG  ARG A  79     -10.108  17.598   3.944  1.00  0.94           H  
ATOM   1112 1HD  ARG A  79      -9.331  19.806   4.586  1.00  0.94           H  
ATOM   1113 2HD  ARG A  79      -9.021  20.211   2.883  1.00  0.94           H  
ATOM   1114  HE  ARG A  79     -11.738  19.394   3.248  1.00  0.94           H  
ATOM   1115 1HH1 ARG A  79      -9.560  22.101   3.843  1.00  0.94           H  
ATOM   1116 2HH1 ARG A  79     -10.838  23.294   3.800  1.00  0.94           H  
ATOM   1117 1HH2 ARG A  79     -13.377  20.965   3.196  1.00  0.94           H  
ATOM   1118 2HH2 ARG A  79     -12.993  22.655   3.434  1.00  0.94           H  
ATOM   1119  N   ARG A  80      -9.322  15.186   1.522  1.00  1.03           N  
ATOM   1120  CA  ARG A  80      -9.810  14.827   0.192  1.00  1.03           C  
ATOM   1121  C   ARG A  80     -10.604  15.985  -0.418  1.00  1.03           C  
ATOM   1122  O   ARG A  80     -11.509  16.537   0.216  1.00  1.03           O  
ATOM   1123  CB  ARG A  80     -10.664  13.569   0.258  1.00  1.03           C  
ATOM   1124  CG  ARG A  80     -11.259  13.090  -1.069  1.00  1.03           C  
ATOM   1125  CD  ARG A  80     -10.306  12.311  -1.925  1.00  1.03           C  
ATOM   1126  NE  ARG A  80      -9.974  11.017  -1.349  1.00  1.03           N  
ATOM   1127  CZ  ARG A  80      -9.213  10.070  -1.949  1.00  1.03           C  
ATOM   1128  NH1 ARG A  80      -8.712  10.255  -3.159  1.00  1.03           N  
ATOM   1129  NH2 ARG A  80      -8.972   8.933  -1.315  1.00  1.03           N  
ATOM   1130  H   ARG A  80      -9.869  14.933   2.335  1.00  1.03           H  
ATOM   1131  HA  ARG A  80      -8.955  14.625  -0.455  1.00  1.03           H  
ATOM   1132 1HB  ARG A  80     -10.068  12.752   0.658  1.00  1.03           H  
ATOM   1133 2HB  ARG A  80     -11.495  13.734   0.943  1.00  1.03           H  
ATOM   1134 1HG  ARG A  80     -12.115  12.451  -0.860  1.00  1.03           H  
ATOM   1135 2HG  ARG A  80     -11.594  13.948  -1.645  1.00  1.03           H  
ATOM   1136 1HD  ARG A  80     -10.760  12.132  -2.880  1.00  1.03           H  
ATOM   1137 2HD  ARG A  80      -9.385  12.879  -2.065  1.00  1.03           H  
ATOM   1138  HE  ARG A  80     -10.330  10.813  -0.427  1.00  1.03           H  
ATOM   1139 1HH1 ARG A  80      -8.881  11.129  -3.687  1.00  1.03           H  
ATOM   1140 2HH1 ARG A  80      -8.159   9.531  -3.584  1.00  1.03           H  
ATOM   1141 1HH2 ARG A  80      -9.353   8.778  -0.392  1.00  1.03           H  
ATOM   1142 2HH2 ARG A  80      -8.411   8.220  -1.756  1.00  1.03           H  
ATOM   1143  N   ALA A  81     -10.220  16.374  -1.624  1.00  1.09           N  
ATOM   1144  CA  ALA A  81     -10.828  17.446  -2.395  1.00  1.09           C  
ATOM   1145  C   ALA A  81     -12.080  16.949  -3.097  1.00  1.09           C  
ATOM   1146  O   ALA A  81     -12.228  15.752  -3.351  1.00  1.09           O  
ATOM   1147  CB  ALA A  81      -9.829  18.002  -3.399  1.00  1.09           C  
ATOM   1148  H   ALA A  81      -9.452  15.883  -2.056  1.00  1.09           H  
ATOM   1149  HA  ALA A  81     -11.124  18.233  -1.707  1.00  1.09           H  
ATOM   1150 1HB  ALA A  81     -10.277  18.818  -3.963  1.00  1.09           H  
ATOM   1151 2HB  ALA A  81      -8.942  18.364  -2.880  1.00  1.09           H  
ATOM   1152 3HB  ALA A  81      -9.540  17.213  -4.080  1.00  1.09           H  
ATOM   1153  N   SER A  82     -12.961  17.869  -3.470  1.00  1.11           N  
ATOM   1154  CA  SER A  82     -14.193  17.513  -4.168  1.00  1.11           C  
ATOM   1155  C   SER A  82     -13.970  16.830  -5.520  1.00  1.11           C  
ATOM   1156  O   SER A  82     -14.840  16.114  -6.012  1.00  1.11           O  
ATOM   1157  CB  SER A  82     -15.003  18.767  -4.382  1.00  1.11           C  
ATOM   1158  OG  SER A  82     -14.348  19.635  -5.262  1.00  1.11           O  
ATOM   1159  H   SER A  82     -12.794  18.836  -3.241  1.00  1.11           H  
ATOM   1160  HA  SER A  82     -14.756  16.830  -3.530  1.00  1.11           H  
ATOM   1161 1HB  SER A  82     -15.978  18.502  -4.789  1.00  1.11           H  
ATOM   1162 2HB  SER A  82     -15.170  19.264  -3.429  1.00  1.11           H  
ATOM   1163  HG  SER A  82     -14.218  19.134  -6.074  1.00  1.11           H  
ATOM   1164  N   ASN A  83     -12.801  17.046  -6.114  1.00  1.08           N  
ATOM   1165  CA  ASN A  83     -12.447  16.434  -7.389  1.00  1.08           C  
ATOM   1166  C   ASN A  83     -11.667  15.125  -7.225  1.00  1.08           C  
ATOM   1167  O   ASN A  83     -11.149  14.574  -8.197  1.00  1.08           O  
ATOM   1168  CB  ASN A  83     -11.715  17.438  -8.243  1.00  1.08           C  
ATOM   1169  CG  ASN A  83     -10.421  17.866  -7.654  1.00  1.08           C  
ATOM   1170  OD1 ASN A  83      -9.898  17.293  -6.685  1.00  1.08           O  
ATOM   1171  ND2 ASN A  83      -9.885  18.922  -8.215  1.00  1.08           N  
ATOM   1172  H   ASN A  83     -12.138  17.653  -5.656  1.00  1.08           H  
ATOM   1173  HA  ASN A  83     -13.372  16.179  -7.908  1.00  1.08           H  
ATOM   1174 1HB  ASN A  83     -11.524  17.006  -9.226  1.00  1.08           H  
ATOM   1175 2HB  ASN A  83     -12.342  18.318  -8.389  1.00  1.08           H  
ATOM   1176 1HD2 ASN A  83      -9.023  19.300  -7.848  1.00  1.08           H  
ATOM   1177 2HD2 ASN A  83     -10.335  19.367  -8.987  1.00  1.08           H  
ATOM   1178  N   GLY A  84     -11.582  14.626  -5.992  1.00  1.01           N  
ATOM   1179  CA  GLY A  84     -10.891  13.379  -5.698  1.00  1.01           C  
ATOM   1180  C   GLY A  84      -9.409  13.540  -5.336  1.00  1.01           C  
ATOM   1181  O   GLY A  84      -8.766  12.580  -4.895  1.00  1.01           O  
ATOM   1182  H   GLY A  84     -12.012  15.119  -5.212  1.00  1.01           H  
ATOM   1183 1HA  GLY A  84     -11.414  12.887  -4.884  1.00  1.01           H  
ATOM   1184 2HA  GLY A  84     -10.976  12.720  -6.559  1.00  1.01           H  
ATOM   1185  N   MET A  85      -8.864  14.745  -5.485  1.00  0.94           N  
ATOM   1186  CA  MET A  85      -7.447  14.981  -5.197  1.00  0.94           C  
ATOM   1187  C   MET A  85      -7.161  15.131  -3.709  1.00  0.94           C  
ATOM   1188  O   MET A  85      -8.062  15.338  -2.906  1.00  0.94           O  
ATOM   1189  CB  MET A  85      -6.968  16.208  -5.921  1.00  0.94           C  
ATOM   1190  CG  MET A  85      -7.037  16.150  -7.411  1.00  0.94           C  
ATOM   1191  SD  MET A  85      -5.943  14.957  -8.077  1.00  0.94           S  
ATOM   1192  CE  MET A  85      -7.081  13.636  -8.415  1.00  0.94           C  
ATOM   1193  H   MET A  85      -9.423  15.520  -5.851  1.00  0.94           H  
ATOM   1194  HA  MET A  85      -6.873  14.124  -5.551  1.00  0.94           H  
ATOM   1195 1HB  MET A  85      -7.533  17.074  -5.588  1.00  0.94           H  
ATOM   1196 2HB  MET A  85      -5.926  16.367  -5.656  1.00  0.94           H  
ATOM   1197 1HG  MET A  85      -8.045  15.888  -7.720  1.00  0.94           H  
ATOM   1198 2HG  MET A  85      -6.796  17.129  -7.828  1.00  0.94           H  
ATOM   1199 1HE  MET A  85      -6.554  12.799  -8.858  1.00  0.94           H  
ATOM   1200 2HE  MET A  85      -7.546  13.316  -7.489  1.00  0.94           H  
ATOM   1201 3HE  MET A  85      -7.852  13.986  -9.105  1.00  0.94           H  
ATOM   1202  N   LEU A  86      -5.902  15.012  -3.330  1.00  0.87           N  
ATOM   1203  CA  LEU A  86      -5.501  15.140  -1.937  1.00  0.87           C  
ATOM   1204  C   LEU A  86      -4.783  16.455  -1.653  1.00  0.87           C  
ATOM   1205  O   LEU A  86      -4.027  16.952  -2.486  1.00  0.87           O  
ATOM   1206  CB  LEU A  86      -4.555  13.994  -1.640  1.00  0.87           C  
ATOM   1207  CG  LEU A  86      -5.131  12.624  -1.951  1.00  0.87           C  
ATOM   1208  CD1 LEU A  86      -4.048  11.576  -1.774  1.00  0.87           C  
ATOM   1209  CD2 LEU A  86      -6.331  12.379  -1.042  1.00  0.87           C  
ATOM   1210  H   LEU A  86      -5.192  14.809  -4.020  1.00  0.87           H  
ATOM   1211  HA  LEU A  86      -6.385  15.076  -1.305  1.00  0.87           H  
ATOM   1212 1HB  LEU A  86      -3.652  14.119  -2.238  1.00  0.87           H  
ATOM   1213 2HB  LEU A  86      -4.283  14.021  -0.587  1.00  0.87           H  
ATOM   1214  HG  LEU A  86      -5.461  12.589  -2.989  1.00  0.87           H  
ATOM   1215 1HD1 LEU A  86      -4.453  10.604  -1.991  1.00  0.87           H  
ATOM   1216 2HD1 LEU A  86      -3.220  11.789  -2.448  1.00  0.87           H  
ATOM   1217 3HD1 LEU A  86      -3.689  11.581  -0.778  1.00  0.87           H  
ATOM   1218 1HD2 LEU A  86      -6.750  11.408  -1.258  1.00  0.87           H  
ATOM   1219 2HD2 LEU A  86      -6.020  12.410  -0.007  1.00  0.87           H  
ATOM   1220 3HD2 LEU A  86      -7.078  13.149  -1.216  1.00  0.87           H  
ATOM   1221  N   ARG A  87      -4.957  17.001  -0.454  1.00  0.82           N  
ATOM   1222  CA  ARG A  87      -4.190  18.192  -0.082  1.00  0.82           C  
ATOM   1223  C   ARG A  87      -3.463  17.863   1.220  1.00  0.82           C  
ATOM   1224  O   ARG A  87      -4.047  17.227   2.103  1.00  0.82           O  
ATOM   1225  CB  ARG A  87      -5.105  19.364   0.188  1.00  0.82           C  
ATOM   1226  CG  ARG A  87      -6.064  19.763  -0.913  1.00  0.82           C  
ATOM   1227  CD  ARG A  87      -6.848  20.908  -0.441  1.00  0.82           C  
ATOM   1228  NE  ARG A  87      -7.975  21.248  -1.255  1.00  0.82           N  
ATOM   1229  CZ  ARG A  87      -9.202  20.741  -1.077  1.00  0.82           C  
ATOM   1230  NH1 ARG A  87      -9.393  19.852  -0.154  1.00  0.82           N  
ATOM   1231  NH2 ARG A  87     -10.190  21.178  -1.825  1.00  0.82           N  
ATOM   1232  H   ARG A  87      -5.651  16.606   0.179  1.00  0.82           H  
ATOM   1233  HA  ARG A  87      -3.466  18.440  -0.860  1.00  0.82           H  
ATOM   1234 1HB  ARG A  87      -5.705  19.143   1.062  1.00  0.82           H  
ATOM   1235 2HB  ARG A  87      -4.498  20.241   0.419  1.00  0.82           H  
ATOM   1236 1HG  ARG A  87      -5.500  20.057  -1.800  1.00  0.82           H  
ATOM   1237 2HG  ARG A  87      -6.738  18.938  -1.151  1.00  0.82           H  
ATOM   1238 1HD  ARG A  87      -7.202  20.719   0.573  1.00  0.82           H  
ATOM   1239 2HD  ARG A  87      -6.193  21.769  -0.439  1.00  0.82           H  
ATOM   1240  HE  ARG A  87      -7.880  21.976  -1.960  1.00  0.82           H  
ATOM   1241 1HH1 ARG A  87      -8.592  19.544   0.376  1.00  0.82           H  
ATOM   1242 2HH1 ARG A  87     -10.320  19.492   0.028  1.00  0.82           H  
ATOM   1243 1HH2 ARG A  87      -9.967  21.907  -2.508  1.00  0.82           H  
ATOM   1244 2HH2 ARG A  87     -11.125  20.840  -1.700  1.00  0.82           H  
ATOM   1245  N   LEU A  88      -2.211  18.301   1.367  1.00  0.79           N  
ATOM   1246  CA  LEU A  88      -1.470  18.011   2.602  1.00  0.79           C  
ATOM   1247  C   LEU A  88      -1.209  19.247   3.458  1.00  0.79           C  
ATOM   1248  O   LEU A  88      -0.738  20.271   2.938  1.00  0.79           O  
ATOM   1249  CB  LEU A  88      -0.104  17.409   2.244  1.00  0.79           C  
ATOM   1250  CG  LEU A  88      -0.120  16.171   1.384  1.00  0.79           C  
ATOM   1251  CD1 LEU A  88       1.320  15.791   1.078  1.00  0.79           C  
ATOM   1252  CD2 LEU A  88      -0.874  15.058   2.106  1.00  0.79           C  
ATOM   1253  H   LEU A  88      -1.773  18.821   0.621  1.00  0.79           H  
ATOM   1254  HA  LEU A  88      -2.041  17.297   3.197  1.00  0.79           H  
ATOM   1255 1HB  LEU A  88       0.485  18.167   1.731  1.00  0.79           H  
ATOM   1256 2HB  LEU A  88       0.407  17.153   3.176  1.00  0.79           H  
ATOM   1257  HG  LEU A  88      -0.621  16.385   0.439  1.00  0.79           H  
ATOM   1258 1HD1 LEU A  88       1.338  14.928   0.452  1.00  0.79           H  
ATOM   1259 2HD1 LEU A  88       1.813  16.615   0.562  1.00  0.79           H  
ATOM   1260 3HD1 LEU A  88       1.847  15.578   2.010  1.00  0.79           H  
ATOM   1261 1HD2 LEU A  88      -0.898  14.163   1.484  1.00  0.79           H  
ATOM   1262 2HD2 LEU A  88      -0.382  14.831   3.053  1.00  0.79           H  
ATOM   1263 3HD2 LEU A  88      -1.897  15.378   2.305  1.00  0.79           H  
ATOM   1264  N   TYR A  89      -1.448  19.119   4.778  1.00  0.77           N  
ATOM   1265  CA  TYR A  89      -1.157  20.205   5.718  1.00  0.77           C  
ATOM   1266  C   TYR A  89      -0.515  19.668   7.006  1.00  0.77           C  
ATOM   1267  O   TYR A  89      -0.885  18.601   7.479  1.00  0.77           O  
ATOM   1268  CB  TYR A  89      -2.444  20.919   6.092  1.00  0.77           C  
ATOM   1269  CG  TYR A  89      -3.255  21.390   4.930  1.00  0.77           C  
ATOM   1270  CD1 TYR A  89      -4.298  20.593   4.461  1.00  0.77           C  
ATOM   1271  CD2 TYR A  89      -2.954  22.574   4.308  1.00  0.77           C  
ATOM   1272  CE1 TYR A  89      -5.051  21.018   3.398  1.00  0.77           C  
ATOM   1273  CE2 TYR A  89      -3.705  22.992   3.235  1.00  0.77           C  
ATOM   1274  CZ  TYR A  89      -4.750  22.230   2.791  1.00  0.77           C  
ATOM   1275  OH  TYR A  89      -5.496  22.670   1.743  1.00  0.77           O  
ATOM   1276  H   TYR A  89      -1.884  18.257   5.118  1.00  0.77           H  
ATOM   1277  HA  TYR A  89      -0.460  20.904   5.252  1.00  0.77           H  
ATOM   1278 1HB  TYR A  89      -3.064  20.248   6.689  1.00  0.77           H  
ATOM   1279 2HB  TYR A  89      -2.210  21.785   6.714  1.00  0.77           H  
ATOM   1280  HD1 TYR A  89      -4.524  19.641   4.947  1.00  0.77           H  
ATOM   1281  HD2 TYR A  89      -2.122  23.177   4.666  1.00  0.77           H  
ATOM   1282  HE1 TYR A  89      -5.879  20.408   3.040  1.00  0.77           H  
ATOM   1283  HE2 TYR A  89      -3.473  23.931   2.739  1.00  0.77           H  
ATOM   1284  HH  TYR A  89      -5.203  23.554   1.492  1.00  0.77           H  
ATOM   1285  N   SER A  90       0.407  20.397   7.622  1.00  0.78           N  
ATOM   1286  CA  SER A  90       0.964  19.922   8.895  1.00  0.78           C  
ATOM   1287  C   SER A  90      -0.074  19.842  10.001  1.00  0.78           C  
ATOM   1288  O   SER A  90      -0.858  20.772  10.191  1.00  0.78           O  
ATOM   1289  CB  SER A  90       2.073  20.826   9.364  1.00  0.78           C  
ATOM   1290  OG  SER A  90       2.523  20.455  10.661  1.00  0.78           O  
ATOM   1291  H   SER A  90       0.720  21.265   7.217  1.00  0.78           H  
ATOM   1292  HA  SER A  90       1.371  18.920   8.745  1.00  0.78           H  
ATOM   1293 1HB  SER A  90       2.901  20.781   8.661  1.00  0.78           H  
ATOM   1294 2HB  SER A  90       1.717  21.855   9.386  1.00  0.78           H  
ATOM   1295  HG  SER A  90       2.982  19.603  10.536  1.00  0.78           H  
ATOM   1296  N   ALA A  91      -0.031  18.763  10.792  1.00  0.80           N  
ATOM   1297  CA  ALA A  91      -0.915  18.629  11.947  1.00  0.80           C  
ATOM   1298  C   ALA A  91      -0.334  19.306  13.193  1.00  0.80           C  
ATOM   1299  O   ALA A  91      -0.975  19.323  14.245  1.00  0.80           O  
ATOM   1300  CB  ALA A  91      -1.178  17.168  12.249  1.00  0.80           C  
ATOM   1301  H   ALA A  91       0.617  17.998  10.597  1.00  0.80           H  
ATOM   1302  HA  ALA A  91      -1.860  19.115  11.704  1.00  0.80           H  
ATOM   1303 1HB  ALA A  91      -1.866  17.080  13.091  1.00  0.80           H  
ATOM   1304 2HB  ALA A  91      -1.621  16.684  11.373  1.00  0.80           H  
ATOM   1305 3HB  ALA A  91      -0.241  16.677  12.498  1.00  0.80           H  
ATOM   1306  N   LYS A  92       0.897  19.822  13.092  1.00  0.84           N  
ATOM   1307  CA  LYS A  92       1.551  20.465  14.231  1.00  0.84           C  
ATOM   1308  C   LYS A  92       1.453  21.964  14.108  1.00  0.84           C  
ATOM   1309  O   LYS A  92       1.240  22.672  15.094  1.00  0.84           O  
ATOM   1310  CB  LYS A  92       3.017  20.092  14.374  1.00  0.84           C  
ATOM   1311  CG  LYS A  92       3.646  20.728  15.626  1.00  0.84           C  
ATOM   1312  CD  LYS A  92       5.090  20.321  15.860  1.00  0.84           C  
ATOM   1313  CE  LYS A  92       5.640  20.999  17.119  1.00  0.84           C  
ATOM   1314  NZ  LYS A  92       7.073  20.659  17.378  1.00  0.84           N  
ATOM   1315  H   LYS A  92       1.372  19.809  12.197  1.00  0.84           H  
ATOM   1316  HA  LYS A  92       1.035  20.170  15.144  1.00  0.84           H  
ATOM   1317 1HB  LYS A  92       3.117  19.013  14.442  1.00  0.84           H  
ATOM   1318 2HB  LYS A  92       3.574  20.429  13.500  1.00  0.84           H  
ATOM   1319 1HG  LYS A  92       3.604  21.814  15.524  1.00  0.84           H  
ATOM   1320 2HG  LYS A  92       3.061  20.444  16.498  1.00  0.84           H  
ATOM   1321 1HD  LYS A  92       5.166  19.243  15.963  1.00  0.84           H  
ATOM   1322 2HD  LYS A  92       5.682  20.638  15.010  1.00  0.84           H  
ATOM   1323 1HE  LYS A  92       5.551  22.077  17.001  1.00  0.84           H  
ATOM   1324 2HE  LYS A  92       5.044  20.687  17.976  1.00  0.84           H  
ATOM   1325 1HZ  LYS A  92       7.385  21.134  18.212  1.00  0.84           H  
ATOM   1326 2HZ  LYS A  92       7.172  19.660  17.503  1.00  0.84           H  
ATOM   1327 3HZ  LYS A  92       7.633  20.958  16.591  1.00  0.84           H  
ATOM   1328  N   HIS A  93       1.579  22.454  12.880  1.00  0.90           N  
ATOM   1329  CA  HIS A  93       1.553  23.890  12.666  1.00  0.90           C  
ATOM   1330  C   HIS A  93       0.496  24.291  11.638  1.00  0.90           C  
ATOM   1331  O   HIS A  93       0.845  24.922  10.649  1.00  0.90           O  
ATOM   1332  CB  HIS A  93       2.925  24.364  12.142  1.00  0.90           C  
ATOM   1333  CG  HIS A  93       4.086  24.070  13.053  1.00  0.90           C  
ATOM   1334  ND1 HIS A  93       4.302  24.758  14.229  1.00  0.90           N  
ATOM   1335  CD2 HIS A  93       5.103  23.174  12.949  1.00  0.90           C  
ATOM   1336  CE1 HIS A  93       5.395  24.297  14.813  1.00  0.90           C  
ATOM   1337  NE2 HIS A  93       5.898  23.335  14.060  1.00  0.90           N  
ATOM   1338  H   HIS A  93       1.753  21.819  12.100  1.00  0.90           H  
ATOM   1339  HA  HIS A  93       1.353  24.409  13.600  1.00  0.90           H  
ATOM   1340 1HB  HIS A  93       3.125  23.888  11.178  1.00  0.90           H  
ATOM   1341 2HB  HIS A  93       2.896  25.440  11.969  1.00  0.90           H  
ATOM   1342  HD1 HIS A  93       3.740  25.498  14.597  1.00  0.90           H  
ATOM   1343  HD2 HIS A  93       5.361  22.424  12.198  1.00  0.90           H  
ATOM   1344  HE1 HIS A  93       5.733  24.715  15.759  1.00  0.90           H  
ATOM   1345  N   PRO A  94      -0.814  24.031  11.876  1.00  0.96           N  
ATOM   1346  CA  PRO A  94      -1.918  24.292  10.961  1.00  0.96           C  
ATOM   1347  C   PRO A  94      -2.077  25.772  10.653  1.00  0.96           C  
ATOM   1348  O   PRO A  94      -2.618  26.144   9.619  1.00  0.96           O  
ATOM   1349  CB  PRO A  94      -3.134  23.769  11.733  1.00  0.96           C  
ATOM   1350  CG  PRO A  94      -2.720  23.803  13.183  1.00  0.96           C  
ATOM   1351  CD  PRO A  94      -1.255  23.473  13.169  1.00  0.96           C  
ATOM   1352  HA  PRO A  94      -1.774  23.709  10.039  1.00  0.96           H  
ATOM   1353 1HB  PRO A  94      -4.007  24.406  11.525  1.00  0.96           H  
ATOM   1354 2HB  PRO A  94      -3.383  22.754  11.385  1.00  0.96           H  
ATOM   1355 1HG  PRO A  94      -2.933  24.792  13.617  1.00  0.96           H  
ATOM   1356 2HG  PRO A  94      -3.306  23.071  13.758  1.00  0.96           H  
ATOM   1357 1HD  PRO A  94      -0.772  23.956  14.022  1.00  0.96           H  
ATOM   1358 2HD  PRO A  94      -1.142  22.379  13.175  1.00  0.96           H  
ATOM   1359  N   GLU A  95      -1.563  26.619  11.541  1.00  0.99           N  
ATOM   1360  CA  GLU A  95      -1.646  28.059  11.368  1.00  0.99           C  
ATOM   1361  C   GLU A  95      -0.604  28.596  10.395  1.00  0.99           C  
ATOM   1362  O   GLU A  95      -0.739  29.721   9.885  1.00  0.99           O  
ATOM   1363  CB  GLU A  95      -1.512  28.765  12.717  1.00  0.99           C  
ATOM   1364  CG  GLU A  95      -2.678  28.516  13.659  1.00  0.99           C  
ATOM   1365  CD  GLU A  95      -3.949  29.141  13.136  1.00  0.99           C  
ATOM   1366  OE1 GLU A  95      -3.874  30.258  12.655  1.00  0.99           O  
ATOM   1367  OE2 GLU A  95      -4.980  28.521  13.206  1.00  0.99           O  
ATOM   1368  H   GLU A  95      -1.126  26.260  12.375  1.00  0.99           H  
ATOM   1369  HA  GLU A  95      -2.630  28.286  10.964  1.00  0.99           H  
ATOM   1370 1HB  GLU A  95      -0.602  28.425  13.212  1.00  0.99           H  
ATOM   1371 2HB  GLU A  95      -1.420  29.839  12.562  1.00  0.99           H  
ATOM   1372 1HG  GLU A  95      -2.826  27.441  13.765  1.00  0.99           H  
ATOM   1373 2HG  GLU A  95      -2.445  28.927  14.641  1.00  0.99           H  
ATOM   1374  N   ALA A  96       0.461  27.819  10.195  1.00  1.00           N  
ATOM   1375  CA  ALA A  96       1.556  28.205   9.332  1.00  1.00           C  
ATOM   1376  C   ALA A  96       1.971  27.033   8.473  1.00  1.00           C  
ATOM   1377  O   ALA A  96       3.081  27.007   7.974  1.00  1.00           O  
ATOM   1378  CB  ALA A  96       2.744  28.687  10.148  1.00  1.00           C  
ATOM   1379  H   ALA A  96       0.505  26.893  10.615  1.00  1.00           H  
ATOM   1380  HA  ALA A  96       1.214  29.004   8.676  1.00  1.00           H  
ATOM   1381 1HB  ALA A  96       3.553  28.978   9.474  1.00  1.00           H  
ATOM   1382 2HB  ALA A  96       2.448  29.541  10.754  1.00  1.00           H  
ATOM   1383 3HB  ALA A  96       3.086  27.880  10.795  1.00  1.00           H  
ATOM   1384  N   ALA A  97       1.089  26.057   8.313  1.00  0.98           N  
ATOM   1385  CA  ALA A  97       1.370  24.862   7.522  1.00  0.98           C  
ATOM   1386  C   ALA A  97       1.629  25.230   6.084  1.00  0.98           C  
ATOM   1387  O   ALA A  97       1.012  26.161   5.585  1.00  0.98           O  
ATOM   1388  CB  ALA A  97       0.210  23.900   7.583  1.00  0.98           C  
ATOM   1389  H   ALA A  97       0.189  26.138   8.768  1.00  0.98           H  
ATOM   1390  HA  ALA A  97       2.266  24.384   7.922  1.00  0.98           H  
ATOM   1391 1HB  ALA A  97       0.443  23.042   6.987  1.00  0.98           H  
ATOM   1392 2HB  ALA A  97       0.028  23.601   8.607  1.00  0.98           H  
ATOM   1393 3HB  ALA A  97      -0.654  24.377   7.190  1.00  0.98           H  
ATOM   1394  N   TRP A  98       2.512  24.493   5.415  1.00  0.94           N  
ATOM   1395  CA  TRP A  98       2.817  24.723   4.000  1.00  0.94           C  
ATOM   1396  C   TRP A  98       2.391  23.542   3.132  1.00  0.94           C  
ATOM   1397  O   TRP A  98       2.392  22.396   3.592  1.00  0.94           O  
ATOM   1398  CB  TRP A  98       4.321  24.897   3.828  1.00  0.94           C  
ATOM   1399  CG  TRP A  98       4.922  26.099   4.500  1.00  0.94           C  
ATOM   1400  CD1 TRP A  98       4.846  26.351   5.779  1.00  0.94           C  
ATOM   1401  CD2 TRP A  98       5.791  27.102   3.965  1.00  0.94           C  
ATOM   1402  NE1 TRP A  98       5.582  27.442   6.108  1.00  0.94           N  
ATOM   1403  CE2 TRP A  98       6.170  27.909   5.021  1.00  0.94           C  
ATOM   1404  CE3 TRP A  98       6.276  27.350   2.743  1.00  0.94           C  
ATOM   1405  CZ2 TRP A  98       7.032  28.965   4.865  1.00  0.94           C  
ATOM   1406  CZ3 TRP A  98       7.144  28.401   2.544  1.00  0.94           C  
ATOM   1407  CH2 TRP A  98       7.516  29.199   3.586  1.00  0.94           C  
ATOM   1408  H   TRP A  98       3.007  23.756   5.900  1.00  0.94           H  
ATOM   1409  HA  TRP A  98       2.289  25.603   3.667  1.00  0.94           H  
ATOM   1410 1HB  TRP A  98       4.833  24.011   4.209  1.00  0.94           H  
ATOM   1411 2HB  TRP A  98       4.542  24.967   2.762  1.00  0.94           H  
ATOM   1412  HD1 TRP A  98       4.298  25.748   6.474  1.00  0.94           H  
ATOM   1413  HE1 TRP A  98       5.691  27.810   7.062  1.00  0.94           H  
ATOM   1414  HE3 TRP A  98       5.982  26.730   1.959  1.00  0.94           H  
ATOM   1415  HZ2 TRP A  98       7.337  29.594   5.705  1.00  0.94           H  
ATOM   1416  HZ3 TRP A  98       7.521  28.574   1.532  1.00  0.94           H  
ATOM   1417  HH2 TRP A  98       8.206  30.024   3.412  1.00  0.94           H  
ATOM   1418  N   SER A  99       2.079  23.817   1.868  1.00  0.89           N  
ATOM   1419  CA  SER A  99       1.753  22.771   0.896  1.00  0.89           C  
ATOM   1420  C   SER A  99       2.651  22.948  -0.334  1.00  0.89           C  
ATOM   1421  O   SER A  99       3.120  24.047  -0.602  1.00  0.89           O  
ATOM   1422  CB  SER A  99       0.284  22.849   0.514  1.00  0.89           C  
ATOM   1423  OG  SER A  99      -0.555  22.669   1.642  1.00  0.89           O  
ATOM   1424  H   SER A  99       2.074  24.793   1.582  1.00  0.89           H  
ATOM   1425  HA  SER A  99       1.953  21.795   1.340  1.00  0.89           H  
ATOM   1426 1HB  SER A  99       0.081  23.820   0.063  1.00  0.89           H  
ATOM   1427 2HB  SER A  99       0.060  22.088  -0.232  1.00  0.89           H  
ATOM   1428  HG  SER A  99      -0.418  21.743   1.989  1.00  0.89           H  
ATOM   1429  N   VAL A 100       2.913  21.881  -1.084  1.00  0.86           N  
ATOM   1430  CA  VAL A 100       3.778  22.002  -2.272  1.00  0.86           C  
ATOM   1431  C   VAL A 100       3.055  22.376  -3.573  1.00  0.86           C  
ATOM   1432  O   VAL A 100       2.020  21.805  -3.907  1.00  0.86           O  
ATOM   1433  CB  VAL A 100       4.640  20.728  -2.424  1.00  0.86           C  
ATOM   1434  CG1 VAL A 100       5.429  20.766  -3.697  1.00  0.86           C  
ATOM   1435  CG2 VAL A 100       5.624  20.679  -1.274  1.00  0.86           C  
ATOM   1436  H   VAL A 100       2.518  20.985  -0.835  1.00  0.86           H  
ATOM   1437  HA  VAL A 100       4.485  22.801  -2.086  1.00  0.86           H  
ATOM   1438  HB  VAL A 100       4.013  19.849  -2.415  1.00  0.86           H  
ATOM   1439 1HG1 VAL A 100       6.055  19.877  -3.775  1.00  0.86           H  
ATOM   1440 2HG1 VAL A 100       4.754  20.806  -4.545  1.00  0.86           H  
ATOM   1441 3HG1 VAL A 100       6.051  21.651  -3.683  1.00  0.86           H  
ATOM   1442 1HG2 VAL A 100       6.249  19.793  -1.369  1.00  0.86           H  
ATOM   1443 2HG2 VAL A 100       6.252  21.569  -1.309  1.00  0.86           H  
ATOM   1444 3HG2 VAL A 100       5.086  20.650  -0.327  1.00  0.86           H  
ATOM   1445  N   LYS A 101       3.627  23.372  -4.269  1.00  0.84           N  
ATOM   1446  CA  LYS A 101       3.172  23.932  -5.546  1.00  0.84           C  
ATOM   1447  C   LYS A 101       3.638  23.067  -6.739  1.00  0.84           C  
ATOM   1448  O   LYS A 101       4.547  22.253  -6.573  1.00  0.84           O  
ATOM   1449  CB  LYS A 101       3.727  25.360  -5.684  1.00  0.84           C  
ATOM   1450  CG  LYS A 101       3.201  26.355  -4.677  1.00  0.84           C  
ATOM   1451  CD  LYS A 101       3.723  27.748  -4.995  1.00  0.84           C  
ATOM   1452  CE  LYS A 101       5.208  27.869  -4.658  1.00  0.84           C  
ATOM   1453  NZ  LYS A 101       5.741  29.259  -4.860  1.00  0.84           N  
ATOM   1454  H   LYS A 101       4.468  23.799  -3.877  1.00  0.84           H  
ATOM   1455  HA  LYS A 101       2.085  23.960  -5.512  1.00  0.84           H  
ATOM   1456 1HB  LYS A 101       4.807  25.325  -5.560  1.00  0.84           H  
ATOM   1457 2HB  LYS A 101       3.564  25.772  -6.645  1.00  0.84           H  
ATOM   1458 1HG  LYS A 101       2.111  26.358  -4.691  1.00  0.84           H  
ATOM   1459 2HG  LYS A 101       3.538  26.065  -3.677  1.00  0.84           H  
ATOM   1460 1HD  LYS A 101       3.590  27.946  -6.058  1.00  0.84           H  
ATOM   1461 2HD  LYS A 101       3.175  28.474  -4.448  1.00  0.84           H  
ATOM   1462 1HE  LYS A 101       5.374  27.572  -3.620  1.00  0.84           H  
ATOM   1463 2HE  LYS A 101       5.743  27.190  -5.306  1.00  0.84           H  
ATOM   1464 1HZ  LYS A 101       6.757  29.287  -4.638  1.00  0.84           H  
ATOM   1465 2HZ  LYS A 101       5.609  29.534  -5.816  1.00  0.84           H  
ATOM   1466 3HZ  LYS A 101       5.261  29.899  -4.257  1.00  0.84           H  
ATOM   1467  N   PRO A 102       3.054  23.213  -7.954  1.00  0.84           N  
ATOM   1468  CA  PRO A 102       3.408  22.513  -9.184  1.00  0.84           C  
ATOM   1469  C   PRO A 102       4.888  22.532  -9.533  1.00  0.84           C  
ATOM   1470  O   PRO A 102       5.390  21.596 -10.151  1.00  0.84           O  
ATOM   1471  CB  PRO A 102       2.599  23.295 -10.222  1.00  0.84           C  
ATOM   1472  CG  PRO A 102       1.418  23.773  -9.482  1.00  0.84           C  
ATOM   1473  CD  PRO A 102       1.943  24.162  -8.152  1.00  0.84           C  
ATOM   1474  HA  PRO A 102       3.061  21.479  -9.118  1.00  0.84           H  
ATOM   1475 1HB  PRO A 102       3.206  24.116 -10.625  1.00  0.84           H  
ATOM   1476 2HB  PRO A 102       2.331  22.682 -11.057  1.00  0.84           H  
ATOM   1477 1HG  PRO A 102       0.934  24.588 -10.030  1.00  0.84           H  
ATOM   1478 2HG  PRO A 102       0.692  22.961  -9.406  1.00  0.84           H  
ATOM   1479 1HD  PRO A 102       2.274  25.193  -8.218  1.00  0.84           H  
ATOM   1480 2HD  PRO A 102       1.182  24.018  -7.440  1.00  0.84           H  
ATOM   1481  N   ASN A 103       5.598  23.592  -9.148  1.00  0.84           N  
ATOM   1482  CA  ASN A 103       7.020  23.684  -9.454  1.00  0.84           C  
ATOM   1483  C   ASN A 103       7.906  23.082  -8.364  1.00  0.84           C  
ATOM   1484  O   ASN A 103       9.130  23.206  -8.409  1.00  0.84           O  
ATOM   1485  CB  ASN A 103       7.394  25.120  -9.725  1.00  0.84           C  
ATOM   1486  CG  ASN A 103       7.265  26.029  -8.534  1.00  0.84           C  
ATOM   1487  OD1 ASN A 103       7.045  25.633  -7.375  1.00  0.84           O  
ATOM   1488  ND2 ASN A 103       7.411  27.302  -8.820  1.00  0.84           N  
ATOM   1489  H   ASN A 103       5.155  24.344  -8.645  1.00  0.84           H  
ATOM   1490  HA  ASN A 103       7.209  23.112 -10.364  1.00  0.84           H  
ATOM   1491 1HB  ASN A 103       8.425  25.159 -10.079  1.00  0.84           H  
ATOM   1492 2HB  ASN A 103       6.763  25.508 -10.524  1.00  0.84           H  
ATOM   1493 1HD2 ASN A 103       7.356  27.993  -8.103  1.00  0.84           H  
ATOM   1494 2HD2 ASN A 103       7.589  27.583  -9.765  1.00  0.84           H  
ATOM   1495  N   GLY A 104       7.284  22.440  -7.382  1.00  0.84           N  
ATOM   1496  CA  GLY A 104       7.980  21.781  -6.296  1.00  0.84           C  
ATOM   1497  C   GLY A 104       8.238  22.643  -5.057  1.00  0.84           C  
ATOM   1498  O   GLY A 104       8.661  22.121  -4.026  1.00  0.84           O  
ATOM   1499  H   GLY A 104       6.269  22.383  -7.378  1.00  0.84           H  
ATOM   1500 1HA  GLY A 104       7.394  20.911  -6.003  1.00  0.84           H  
ATOM   1501 2HA  GLY A 104       8.929  21.405  -6.676  1.00  0.84           H  
ATOM   1502  N   GLU A 105       8.002  23.946  -5.130  1.00  0.85           N  
ATOM   1503  CA  GLU A 105       8.263  24.793  -3.968  1.00  0.85           C  
ATOM   1504  C   GLU A 105       7.066  24.848  -2.992  1.00  0.85           C  
ATOM   1505  O   GLU A 105       5.929  24.913  -3.446  1.00  0.85           O  
ATOM   1506  CB  GLU A 105       8.642  26.202  -4.429  1.00  0.85           C  
ATOM   1507  CG  GLU A 105       9.021  27.181  -3.308  1.00  0.85           C  
ATOM   1508  CD  GLU A 105       9.436  28.567  -3.805  1.00  0.85           C  
ATOM   1509  OE1 GLU A 105       8.603  29.295  -4.338  1.00  0.85           O  
ATOM   1510  OE2 GLU A 105      10.593  28.893  -3.654  1.00  0.85           O  
ATOM   1511  H   GLU A 105       7.654  24.363  -5.995  1.00  0.85           H  
ATOM   1512  HA  GLU A 105       9.144  24.396  -3.484  1.00  0.85           H  
ATOM   1513 1HB  GLU A 105       9.497  26.133  -5.101  1.00  0.85           H  
ATOM   1514 2HB  GLU A 105       7.843  26.627  -4.994  1.00  0.85           H  
ATOM   1515 1HG  GLU A 105       8.166  27.295  -2.647  1.00  0.85           H  
ATOM   1516 2HG  GLU A 105       9.834  26.751  -2.728  1.00  0.85           H  
ATOM   1517  N   PRO A 106       7.270  24.687  -1.671  1.00  0.86           N  
ATOM   1518  CA  PRO A 106       6.282  24.884  -0.613  1.00  0.86           C  
ATOM   1519  C   PRO A 106       5.702  26.314  -0.551  1.00  0.86           C  
ATOM   1520  O   PRO A 106       6.433  27.287  -0.740  1.00  0.86           O  
ATOM   1521  CB  PRO A 106       7.096  24.549   0.654  1.00  0.86           C  
ATOM   1522  CG  PRO A 106       8.189  23.634   0.197  1.00  0.86           C  
ATOM   1523  CD  PRO A 106       8.551  24.117  -1.183  1.00  0.86           C  
ATOM   1524  HA  PRO A 106       5.485  24.156  -0.734  1.00  0.86           H  
ATOM   1525 1HB  PRO A 106       7.519  25.458   1.074  1.00  0.86           H  
ATOM   1526 2HB  PRO A 106       6.442  24.101   1.415  1.00  0.86           H  
ATOM   1527 1HG  PRO A 106       9.044  23.670   0.893  1.00  0.86           H  
ATOM   1528 2HG  PRO A 106       7.837  22.593   0.195  1.00  0.86           H  
ATOM   1529 1HD  PRO A 106       9.342  24.880  -1.144  1.00  0.86           H  
ATOM   1530 2HD  PRO A 106       8.844  23.220  -1.754  1.00  0.86           H  
ATOM   1531  N   LYS A 107       4.424  26.433  -0.176  1.00  0.90           N  
ATOM   1532  CA  LYS A 107       3.745  27.721   0.047  1.00  0.90           C  
ATOM   1533  C   LYS A 107       2.860  27.622   1.304  1.00  0.90           C  
ATOM   1534  O   LYS A 107       2.197  26.603   1.480  1.00  0.90           O  
ATOM   1535  CB  LYS A 107       2.884  28.080  -1.175  1.00  0.90           C  
ATOM   1536  CG  LYS A 107       2.126  29.416  -1.097  1.00  0.90           C  
ATOM   1537  CD  LYS A 107       1.434  29.751  -2.426  1.00  0.90           C  
ATOM   1538  CE  LYS A 107       0.619  30.999  -2.311  1.00  0.90           C  
ATOM   1539  NZ  LYS A 107      -0.040  31.387  -3.581  1.00  0.90           N  
ATOM   1540  H   LYS A 107       3.887  25.579  -0.085  1.00  0.90           H  
ATOM   1541  HA  LYS A 107       4.503  28.482   0.166  1.00  0.90           H  
ATOM   1542 1HB  LYS A 107       3.523  28.125  -2.041  1.00  0.90           H  
ATOM   1543 2HB  LYS A 107       2.155  27.285  -1.350  1.00  0.90           H  
ATOM   1544 1HG  LYS A 107       1.373  29.369  -0.304  1.00  0.90           H  
ATOM   1545 2HG  LYS A 107       2.821  30.219  -0.865  1.00  0.90           H  
ATOM   1546 1HD  LYS A 107       2.181  29.944  -3.173  1.00  0.90           H  
ATOM   1547 2HD  LYS A 107       0.806  28.923  -2.752  1.00  0.90           H  
ATOM   1548 1HE  LYS A 107      -0.136  30.827  -1.577  1.00  0.90           H  
ATOM   1549 2HE  LYS A 107       1.264  31.813  -1.981  1.00  0.90           H  
ATOM   1550 1HZ  LYS A 107      -0.580  32.233  -3.432  1.00  0.90           H  
ATOM   1551 2HZ  LYS A 107       0.656  31.555  -4.288  1.00  0.90           H  
ATOM   1552 3HZ  LYS A 107      -0.656  30.646  -3.877  1.00  0.90           H  
ATOM   1553  N   PRO A 108       2.814  28.621   2.214  1.00  0.94           N  
ATOM   1554  CA  PRO A 108       1.954  28.599   3.384  1.00  0.94           C  
ATOM   1555  C   PRO A 108       0.509  28.421   2.956  1.00  0.94           C  
ATOM   1556  O   PRO A 108       0.045  29.092   2.037  1.00  0.94           O  
ATOM   1557  CB  PRO A 108       2.187  29.974   4.007  1.00  0.94           C  
ATOM   1558  CG  PRO A 108       3.567  30.363   3.548  1.00  0.94           C  
ATOM   1559  CD  PRO A 108       3.668  29.826   2.129  1.00  0.94           C  
ATOM   1560  HA  PRO A 108       2.274  27.808   4.073  1.00  0.94           H  
ATOM   1561 1HB  PRO A 108       1.408  30.673   3.677  1.00  0.94           H  
ATOM   1562 2HB  PRO A 108       2.110  29.897   5.104  1.00  0.94           H  
ATOM   1563 1HG  PRO A 108       3.704  31.449   3.607  1.00  0.94           H  
ATOM   1564 2HG  PRO A 108       4.304  29.920   4.221  1.00  0.94           H  
ATOM   1565 1HD  PRO A 108       3.258  30.551   1.418  1.00  0.94           H  
ATOM   1566 2HD  PRO A 108       4.704  29.600   1.939  1.00  0.94           H  
ATOM   1567  N   MET A 109      -0.243  27.610   3.687  1.00  1.00           N  
ATOM   1568  CA  MET A 109      -1.645  27.369   3.364  1.00  1.00           C  
ATOM   1569  C   MET A 109      -2.482  28.625   3.511  1.00  1.00           C  
ATOM   1570  O   MET A 109      -3.509  28.767   2.855  1.00  1.00           O  
ATOM   1571  CB  MET A 109      -2.239  26.261   4.225  1.00  1.00           C  
ATOM   1572  CG  MET A 109      -2.468  26.604   5.698  1.00  1.00           C  
ATOM   1573  SD  MET A 109      -3.240  25.239   6.603  1.00  1.00           S  
ATOM   1574  CE  MET A 109      -4.898  25.259   5.944  1.00  1.00           C  
ATOM   1575  H   MET A 109       0.187  27.096   4.438  1.00  1.00           H  
ATOM   1576  HA  MET A 109      -1.697  27.049   2.324  1.00  1.00           H  
ATOM   1577 1HB  MET A 109      -3.193  25.960   3.809  1.00  1.00           H  
ATOM   1578 2HB  MET A 109      -1.570  25.399   4.190  1.00  1.00           H  
ATOM   1579 1HG  MET A 109      -1.512  26.836   6.173  1.00  1.00           H  
ATOM   1580 2HG  MET A 109      -3.113  27.474   5.785  1.00  1.00           H  
ATOM   1581 1HE  MET A 109      -5.481  24.463   6.408  1.00  1.00           H  
ATOM   1582 2HE  MET A 109      -5.359  26.223   6.159  1.00  1.00           H  
ATOM   1583 3HE  MET A 109      -4.869  25.106   4.869  1.00  1.00           H  
ATOM   1584  N   LYS A 110      -2.007  29.574   4.312  1.00  1.08           N  
ATOM   1585  CA  LYS A 110      -2.713  30.825   4.550  1.00  1.08           C  
ATOM   1586  C   LYS A 110      -2.740  31.717   3.313  1.00  1.08           C  
ATOM   1587  O   LYS A 110      -3.499  32.683   3.252  1.00  1.08           O  
ATOM   1588  CB  LYS A 110      -2.089  31.563   5.734  1.00  1.08           C  
ATOM   1589  CG  LYS A 110      -2.295  30.883   7.105  1.00  1.08           C  
ATOM   1590  CD  LYS A 110      -3.747  31.069   7.552  1.00  1.08           C  
ATOM   1591  CE  LYS A 110      -4.046  30.519   8.962  1.00  1.08           C  
ATOM   1592  NZ  LYS A 110      -3.187  31.142  10.006  1.00  1.08           N  
ATOM   1593  H   LYS A 110      -1.138  29.400   4.794  1.00  1.08           H  
ATOM   1594  HA  LYS A 110      -3.747  30.588   4.804  1.00  1.08           H  
ATOM   1595 1HB  LYS A 110      -1.015  31.662   5.571  1.00  1.08           H  
ATOM   1596 2HB  LYS A 110      -2.504  32.569   5.793  1.00  1.08           H  
ATOM   1597 1HG  LYS A 110      -2.073  29.815   7.033  1.00  1.08           H  
ATOM   1598 2HG  LYS A 110      -1.629  31.325   7.849  1.00  1.08           H  
ATOM   1599 1HD  LYS A 110      -3.986  32.132   7.540  1.00  1.08           H  
ATOM   1600 2HD  LYS A 110      -4.400  30.564   6.842  1.00  1.08           H  
ATOM   1601 1HE  LYS A 110      -5.084  30.749   9.191  1.00  1.08           H  
ATOM   1602 2HE  LYS A 110      -3.907  29.435   8.989  1.00  1.08           H  
ATOM   1603 1HZ  LYS A 110      -3.446  30.778  10.938  1.00  1.08           H  
ATOM   1604 2HZ  LYS A 110      -2.197  30.892   9.826  1.00  1.08           H  
ATOM   1605 3HZ  LYS A 110      -3.300  32.137  10.008  1.00  1.08           H  
ATOM   1606  N   GLN A 111      -1.888  31.408   2.337  1.00  1.15           N  
ATOM   1607  CA  GLN A 111      -1.819  32.148   1.093  1.00  1.15           C  
ATOM   1608  C   GLN A 111      -2.535  31.393  -0.039  1.00  1.15           C  
ATOM   1609  O   GLN A 111      -2.439  31.780  -1.211  1.00  1.15           O  
ATOM   1610  CB  GLN A 111      -0.359  32.395   0.721  1.00  1.15           C  
ATOM   1611  CG  GLN A 111       0.412  33.255   1.698  1.00  1.15           C  
ATOM   1612  CD  GLN A 111       1.868  33.442   1.272  1.00  1.15           C  
ATOM   1613  OE1 GLN A 111       2.210  33.300   0.092  1.00  1.15           O  
ATOM   1614  NE2 GLN A 111       2.727  33.775   2.230  1.00  1.15           N  
ATOM   1615  H   GLN A 111      -1.276  30.599   2.431  1.00  1.15           H  
ATOM   1616  HA  GLN A 111      -2.318  33.107   1.229  1.00  1.15           H  
ATOM   1617 1HB  GLN A 111       0.160  31.438   0.667  1.00  1.15           H  
ATOM   1618 2HB  GLN A 111      -0.309  32.873  -0.249  1.00  1.15           H  
ATOM   1619 1HG  GLN A 111      -0.061  34.234   1.761  1.00  1.15           H  
ATOM   1620 2HG  GLN A 111       0.401  32.770   2.673  1.00  1.15           H  
ATOM   1621 1HE2 GLN A 111       3.693  33.920   2.009  1.00  1.15           H  
ATOM   1622 2HE2 GLN A 111       2.408  33.888   3.171  1.00  1.15           H  
ATOM   1623  N   THR A 112      -3.229  30.299   0.305  1.00  1.21           N  
ATOM   1624  CA  THR A 112      -3.896  29.452  -0.675  1.00  1.21           C  
ATOM   1625  C   THR A 112      -5.382  29.296  -0.356  1.00  1.21           C  
ATOM   1626  O   THR A 112      -5.871  29.775   0.667  1.00  1.21           O  
ATOM   1627  CB  THR A 112      -3.259  28.037  -0.693  1.00  1.21           C  
ATOM   1628  OG1 THR A 112      -3.557  27.371   0.541  1.00  1.21           O  
ATOM   1629  CG2 THR A 112      -1.746  28.133  -0.844  1.00  1.21           C  
ATOM   1630  H   THR A 112      -3.292  30.016   1.282  1.00  1.21           H  
ATOM   1631  HA  THR A 112      -3.804  29.905  -1.660  1.00  1.21           H  
ATOM   1632  HB  THR A 112      -3.667  27.458  -1.522  1.00  1.21           H  
ATOM   1633  HG1 THR A 112      -3.539  28.019   1.277  1.00  1.21           H  
ATOM   1634 1HG2 THR A 112      -1.312  27.138  -0.844  1.00  1.21           H  
ATOM   1635 2HG2 THR A 112      -1.512  28.632  -1.777  1.00  1.21           H  
ATOM   1636 3HG2 THR A 112      -1.333  28.698  -0.016  1.00  1.21           H  
ATOM   1637  N   LYS A 113      -6.096  28.636  -1.258  1.00  1.22           N  
ATOM   1638  CA  LYS A 113      -7.503  28.316  -1.070  1.00  1.22           C  
ATOM   1639  C   LYS A 113      -7.670  26.819  -1.270  1.00  1.22           C  
ATOM   1640  O   LYS A 113      -6.939  26.215  -2.048  1.00  1.22           O  
ATOM   1641  CB  LYS A 113      -8.385  29.098  -2.048  1.00  1.22           C  
ATOM   1642  CG  LYS A 113      -8.349  30.616  -1.865  1.00  1.22           C  
ATOM   1643  CD  LYS A 113      -9.299  31.319  -2.829  1.00  1.22           C  
ATOM   1644  CE  LYS A 113      -9.259  32.831  -2.643  1.00  1.22           C  
ATOM   1645  NZ  LYS A 113     -10.190  33.530  -3.572  1.00  1.22           N  
ATOM   1646  H   LYS A 113      -5.631  28.307  -2.088  1.00  1.22           H  
ATOM   1647  HA  LYS A 113      -7.796  28.559  -0.047  1.00  1.22           H  
ATOM   1648 1HB  LYS A 113      -8.081  28.873  -3.071  1.00  1.22           H  
ATOM   1649 2HB  LYS A 113      -9.419  28.776  -1.937  1.00  1.22           H  
ATOM   1650 1HG  LYS A 113      -8.628  30.864  -0.839  1.00  1.22           H  
ATOM   1651 2HG  LYS A 113      -7.337  30.981  -2.041  1.00  1.22           H  
ATOM   1652 1HD  LYS A 113      -9.020  31.081  -3.856  1.00  1.22           H  
ATOM   1653 2HD  LYS A 113     -10.317  30.970  -2.657  1.00  1.22           H  
ATOM   1654 1HE  LYS A 113      -9.537  33.071  -1.618  1.00  1.22           H  
ATOM   1655 2HE  LYS A 113      -8.245  33.186  -2.826  1.00  1.22           H  
ATOM   1656 1HZ  LYS A 113     -10.134  34.527  -3.418  1.00  1.22           H  
ATOM   1657 2HZ  LYS A 113      -9.932  33.323  -4.527  1.00  1.22           H  
ATOM   1658 3HZ  LYS A 113     -11.135  33.217  -3.403  1.00  1.22           H  
ATOM   1659  N   ALA A 114      -8.656  26.212  -0.621  1.00  1.18           N  
ATOM   1660  CA  ALA A 114      -8.882  24.770  -0.776  1.00  1.18           C  
ATOM   1661  C   ALA A 114      -9.150  24.387  -2.244  1.00  1.18           C  
ATOM   1662  O   ALA A 114      -8.738  23.316  -2.721  1.00  1.18           O  
ATOM   1663  CB  ALA A 114     -10.044  24.342   0.112  1.00  1.18           C  
ATOM   1664  H   ALA A 114      -9.241  26.745   0.006  1.00  1.18           H  
ATOM   1665  HA  ALA A 114      -7.980  24.251  -0.452  1.00  1.18           H  
ATOM   1666 1HB  ALA A 114     -10.195  23.276   0.035  1.00  1.18           H  
ATOM   1667 2HB  ALA A 114      -9.821  24.596   1.147  1.00  1.18           H  
ATOM   1668 3HB  ALA A 114     -10.949  24.857  -0.202  1.00  1.18           H  
ATOM   1669  N   GLY A 115      -9.790  25.294  -2.975  1.00  1.11           N  
ATOM   1670  CA  GLY A 115     -10.132  25.072  -4.372  1.00  1.11           C  
ATOM   1671  C   GLY A 115      -8.951  25.334  -5.313  1.00  1.11           C  
ATOM   1672  O   GLY A 115      -9.095  25.243  -6.533  1.00  1.11           O  
ATOM   1673  H   GLY A 115     -10.070  26.158  -2.535  1.00  1.11           H  
ATOM   1674 1HA  GLY A 115     -10.480  24.048  -4.499  1.00  1.11           H  
ATOM   1675 2HA  GLY A 115     -10.962  25.723  -4.643  1.00  1.11           H  
ATOM   1676  N   ASN A 116      -7.786  25.671  -4.760  1.00  1.02           N  
ATOM   1677  CA  ASN A 116      -6.624  25.961  -5.576  1.00  1.02           C  
ATOM   1678  C   ASN A 116      -5.959  24.678  -6.047  1.00  1.02           C  
ATOM   1679  O   ASN A 116      -5.315  23.962  -5.281  1.00  1.02           O  
ATOM   1680  CB  ASN A 116      -5.609  26.819  -4.843  1.00  1.02           C  
ATOM   1681  CG  ASN A 116      -4.472  27.204  -5.743  1.00  1.02           C  
ATOM   1682  OD1 ASN A 116      -4.427  26.728  -6.886  1.00  1.02           O  
ATOM   1683  ND2 ASN A 116      -3.569  28.041  -5.282  1.00  1.02           N  
ATOM   1684  H   ASN A 116      -7.683  25.731  -3.750  1.00  1.02           H  
ATOM   1685  HA  ASN A 116      -6.953  26.502  -6.464  1.00  1.02           H  
ATOM   1686 1HB  ASN A 116      -6.094  27.718  -4.461  1.00  1.02           H  
ATOM   1687 2HB  ASN A 116      -5.214  26.269  -3.988  1.00  1.02           H  
ATOM   1688 1HD2 ASN A 116      -2.782  28.323  -5.875  1.00  1.02           H  
ATOM   1689 2HD2 ASN A 116      -3.648  28.408  -4.361  1.00  1.02           H  
ATOM   1690  N   LYS A 117      -6.082  24.416  -7.336  1.00  0.92           N  
ATOM   1691  CA  LYS A 117      -5.549  23.219  -7.973  1.00  0.92           C  
ATOM   1692  C   LYS A 117      -4.026  23.049  -7.798  1.00  0.92           C  
ATOM   1693  O   LYS A 117      -3.501  21.935  -7.860  1.00  0.92           O  
ATOM   1694  CB  LYS A 117      -5.972  23.256  -9.438  1.00  0.92           C  
ATOM   1695  CG  LYS A 117      -5.412  24.409 -10.251  1.00  0.92           C  
ATOM   1696  CD  LYS A 117      -5.955  24.359 -11.680  1.00  0.92           C  
ATOM   1697  CE  LYS A 117      -5.472  25.536 -12.520  1.00  0.92           C  
ATOM   1698  NZ  LYS A 117      -6.022  25.487 -13.902  1.00  0.92           N  
ATOM   1699  H   LYS A 117      -6.616  25.068  -7.896  1.00  0.92           H  
ATOM   1700  HA  LYS A 117      -6.027  22.356  -7.517  1.00  0.92           H  
ATOM   1701 1HB  LYS A 117      -5.653  22.380  -9.923  1.00  0.92           H  
ATOM   1702 2HB  LYS A 117      -7.059  23.289  -9.501  1.00  0.92           H  
ATOM   1703 1HG  LYS A 117      -5.700  25.353  -9.786  1.00  0.92           H  
ATOM   1704 2HG  LYS A 117      -4.329  24.355 -10.272  1.00  0.92           H  
ATOM   1705 1HD  LYS A 117      -5.624  23.432 -12.156  1.00  0.92           H  
ATOM   1706 2HD  LYS A 117      -7.044  24.363 -11.657  1.00  0.92           H  
ATOM   1707 1HE  LYS A 117      -5.790  26.463 -12.046  1.00  0.92           H  
ATOM   1708 2HE  LYS A 117      -4.391  25.523 -12.572  1.00  0.92           H  
ATOM   1709 1HZ  LYS A 117      -5.684  26.280 -14.427  1.00  0.92           H  
ATOM   1710 2HZ  LYS A 117      -5.717  24.631 -14.350  1.00  0.92           H  
ATOM   1711 3HZ  LYS A 117      -7.030  25.510 -13.867  1.00  0.92           H  
ATOM   1712  N   GLN A 118      -3.326  24.146  -7.495  1.00  0.84           N  
ATOM   1713  CA  GLN A 118      -1.881  24.139  -7.290  1.00  0.84           C  
ATOM   1714  C   GLN A 118      -1.443  23.281  -6.112  1.00  0.84           C  
ATOM   1715  O   GLN A 118      -0.303  22.837  -6.072  1.00  0.84           O  
ATOM   1716  CB  GLN A 118      -1.343  25.556  -7.053  1.00  0.84           C  
ATOM   1717  CG  GLN A 118      -1.377  26.462  -8.279  1.00  0.84           C  
ATOM   1718  CD  GLN A 118      -0.841  27.879  -8.006  1.00  0.84           C  
ATOM   1719  OE1 GLN A 118      -1.194  28.556  -7.019  1.00  0.84           O  
ATOM   1720  NE2 GLN A 118       0.039  28.340  -8.901  1.00  0.84           N  
ATOM   1721  H   GLN A 118      -3.820  25.030  -7.407  1.00  0.84           H  
ATOM   1722  HA  GLN A 118      -1.418  23.734  -8.187  1.00  0.84           H  
ATOM   1723 1HB  GLN A 118      -1.922  26.019  -6.273  1.00  0.84           H  
ATOM   1724 2HB  GLN A 118      -0.326  25.511  -6.687  1.00  0.84           H  
ATOM   1725 1HG  GLN A 118      -0.774  26.015  -9.061  1.00  0.84           H  
ATOM   1726 2HG  GLN A 118      -2.411  26.547  -8.615  1.00  0.84           H  
ATOM   1727 1HE2 GLN A 118       0.433  29.255  -8.795  1.00  0.84           H  
ATOM   1728 2HE2 GLN A 118       0.302  27.776  -9.683  1.00  0.84           H  
ATOM   1729  N   ILE A 119      -2.319  23.074  -5.138  1.00  0.78           N  
ATOM   1730  CA  ILE A 119      -1.939  22.313  -3.955  1.00  0.78           C  
ATOM   1731  C   ILE A 119      -2.649  20.978  -3.874  1.00  0.78           C  
ATOM   1732  O   ILE A 119      -2.685  20.347  -2.812  1.00  0.78           O  
ATOM   1733  CB  ILE A 119      -2.204  23.128  -2.679  1.00  0.78           C  
ATOM   1734  CG1 ILE A 119      -3.690  23.485  -2.570  1.00  0.78           C  
ATOM   1735  CG2 ILE A 119      -1.333  24.393  -2.699  1.00  0.78           C  
ATOM   1736  CD1 ILE A 119      -4.097  24.054  -1.228  1.00  0.78           C  
ATOM   1737  H   ILE A 119      -3.272  23.436  -5.219  1.00  0.78           H  
ATOM   1738  HA  ILE A 119      -0.868  22.112  -4.003  1.00  0.78           H  
ATOM   1739  HB  ILE A 119      -1.949  22.527  -1.810  1.00  0.78           H  
ATOM   1740 1HG1 ILE A 119      -3.915  24.229  -3.323  1.00  0.78           H  
ATOM   1741 2HG1 ILE A 119      -4.290  22.595  -2.774  1.00  0.78           H  
ATOM   1742 1HG2 ILE A 119      -1.505  24.959  -1.790  1.00  0.78           H  
ATOM   1743 2HG2 ILE A 119      -0.279  24.105  -2.758  1.00  0.78           H  
ATOM   1744 3HG2 ILE A 119      -1.592  25.005  -3.563  1.00  0.78           H  
ATOM   1745 1HD1 ILE A 119      -5.166  24.293  -1.246  1.00  0.78           H  
ATOM   1746 2HD1 ILE A 119      -3.899  23.319  -0.450  1.00  0.78           H  
ATOM   1747 3HD1 ILE A 119      -3.529  24.957  -1.027  1.00  0.78           H  
ATOM   1748  N   GLN A 120      -3.233  20.552  -4.990  1.00  0.76           N  
ATOM   1749  CA  GLN A 120      -3.940  19.287  -5.017  1.00  0.76           C  
ATOM   1750  C   GLN A 120      -3.078  18.200  -5.673  1.00  0.76           C  
ATOM   1751  O   GLN A 120      -2.434  18.453  -6.693  1.00  0.76           O  
ATOM   1752  CB  GLN A 120      -5.263  19.506  -5.740  1.00  0.76           C  
ATOM   1753  CG  GLN A 120      -6.238  20.463  -5.006  1.00  0.76           C  
ATOM   1754  CD  GLN A 120      -7.526  20.645  -5.780  1.00  0.76           C  
ATOM   1755  OE1 GLN A 120      -7.671  19.960  -6.804  1.00  0.76           O  
ATOM   1756  NE2 GLN A 120      -8.427  21.543  -5.344  1.00  0.76           N  
ATOM   1757  H   GLN A 120      -3.182  21.105  -5.848  1.00  0.76           H  
ATOM   1758  HA  GLN A 120      -4.150  18.980  -3.994  1.00  0.76           H  
ATOM   1759 1HB  GLN A 120      -5.065  19.929  -6.727  1.00  0.76           H  
ATOM   1760 2HB  GLN A 120      -5.746  18.588  -5.890  1.00  0.76           H  
ATOM   1761 1HG  GLN A 120      -6.484  20.035  -4.035  1.00  0.76           H  
ATOM   1762 2HG  GLN A 120      -5.765  21.438  -4.880  1.00  0.76           H  
ATOM   1763 1HE2 GLN A 120      -9.271  21.689  -5.857  1.00  0.76           H  
ATOM   1764 2HE2 GLN A 120      -8.263  22.099  -4.498  1.00  0.76           H  
ATOM   1765  N   PHE A 121      -3.067  17.001  -5.085  1.00  0.79           N  
ATOM   1766  CA  PHE A 121      -2.268  15.880  -5.586  1.00  0.79           C  
ATOM   1767  C   PHE A 121      -3.022  14.562  -5.834  1.00  0.79           C  
ATOM   1768  O   PHE A 121      -3.950  14.209  -5.109  1.00  0.79           O  
ATOM   1769  CB  PHE A 121      -1.161  15.598  -4.576  1.00  0.79           C  
ATOM   1770  CG  PHE A 121      -0.145  16.664  -4.406  1.00  0.79           C  
ATOM   1771  CD1 PHE A 121      -0.375  17.749  -3.581  1.00  0.79           C  
ATOM   1772  CD2 PHE A 121       1.081  16.554  -5.030  1.00  0.79           C  
ATOM   1773  CE1 PHE A 121       0.589  18.721  -3.433  1.00  0.79           C  
ATOM   1774  CE2 PHE A 121       2.043  17.510  -4.876  1.00  0.79           C  
ATOM   1775  CZ  PHE A 121       1.794  18.596  -4.089  1.00  0.79           C  
ATOM   1776  H   PHE A 121      -3.592  16.881  -4.225  1.00  0.79           H  
ATOM   1777  HA  PHE A 121      -1.827  16.192  -6.525  1.00  0.79           H  
ATOM   1778 1HB  PHE A 121      -1.596  15.375  -3.602  1.00  0.79           H  
ATOM   1779 2HB  PHE A 121      -0.659  14.728  -4.934  1.00  0.79           H  
ATOM   1780  HD1 PHE A 121      -1.338  17.843  -3.062  1.00  0.79           H  
ATOM   1781  HD2 PHE A 121       1.280  15.689  -5.657  1.00  0.79           H  
ATOM   1782  HE1 PHE A 121       0.398  19.591  -2.803  1.00  0.79           H  
ATOM   1783  HE2 PHE A 121       3.001  17.412  -5.384  1.00  0.79           H  
ATOM   1784  HZ  PHE A 121       2.546  19.358  -3.982  1.00  0.79           H  
ATOM   1785  N   ARG A 122      -2.626  13.823  -6.864  1.00  0.88           N  
ATOM   1786  CA  ARG A 122      -3.175  12.497  -7.132  1.00  0.88           C  
ATOM   1787  C   ARG A 122      -2.235  11.374  -6.667  1.00  0.88           C  
ATOM   1788  O   ARG A 122      -1.051  11.401  -7.010  1.00  0.88           O  
ATOM   1789  CB  ARG A 122      -3.417  12.293  -8.611  1.00  0.88           C  
ATOM   1790  CG  ARG A 122      -3.965  10.923  -8.945  1.00  0.88           C  
ATOM   1791  CD  ARG A 122      -4.196  10.718 -10.373  1.00  0.88           C  
ATOM   1792  NE  ARG A 122      -4.594   9.346 -10.627  1.00  0.88           N  
ATOM   1793  CZ  ARG A 122      -4.811   8.814 -11.844  1.00  0.88           C  
ATOM   1794  NH1 ARG A 122      -4.674   9.553 -12.923  1.00  0.88           N  
ATOM   1795  NH2 ARG A 122      -5.163   7.545 -11.952  1.00  0.88           N  
ATOM   1796  H   ARG A 122      -1.881  14.177  -7.450  1.00  0.88           H  
ATOM   1797  HA  ARG A 122      -4.133  12.436  -6.625  1.00  0.88           H  
ATOM   1798 1HB  ARG A 122      -4.083  13.033  -9.006  1.00  0.88           H  
ATOM   1799 2HB  ARG A 122      -2.471  12.400  -9.142  1.00  0.88           H  
ATOM   1800 1HG  ARG A 122      -3.264  10.167  -8.618  1.00  0.88           H  
ATOM   1801 2HG  ARG A 122      -4.911  10.778  -8.430  1.00  0.88           H  
ATOM   1802 1HD  ARG A 122      -4.988  11.380 -10.721  1.00  0.88           H  
ATOM   1803 2HD  ARG A 122      -3.277  10.918 -10.924  1.00  0.88           H  
ATOM   1804  HE  ARG A 122      -4.703   8.737  -9.820  1.00  0.88           H  
ATOM   1805 1HH1 ARG A 122      -4.405  10.523 -12.841  1.00  0.88           H  
ATOM   1806 2HH1 ARG A 122      -4.839   9.151 -13.835  1.00  0.88           H  
ATOM   1807 1HH2 ARG A 122      -5.266   6.980 -11.119  1.00  0.88           H  
ATOM   1808 2HH2 ARG A 122      -5.329   7.142 -12.862  1.00  0.88           H  
ATOM   1809  N   PRO A 123      -2.672  10.394  -5.867  1.00  1.04           N  
ATOM   1810  CA  PRO A 123      -1.854   9.255  -5.515  1.00  1.04           C  
ATOM   1811  C   PRO A 123      -1.820   8.311  -6.712  1.00  1.04           C  
ATOM   1812  O   PRO A 123      -2.873   7.993  -7.278  1.00  1.04           O  
ATOM   1813  CB  PRO A 123      -2.588   8.658  -4.322  1.00  1.04           C  
ATOM   1814  CG  PRO A 123      -4.054   9.036  -4.564  1.00  1.04           C  
ATOM   1815  CD  PRO A 123      -4.018  10.394  -5.293  1.00  1.04           C  
ATOM   1816  HA  PRO A 123      -0.841   9.584  -5.243  1.00  1.04           H  
ATOM   1817 1HB  PRO A 123      -2.417   7.570  -4.290  1.00  1.04           H  
ATOM   1818 2HB  PRO A 123      -2.180   9.073  -3.388  1.00  1.04           H  
ATOM   1819 1HG  PRO A 123      -4.529   8.257  -5.177  1.00  1.04           H  
ATOM   1820 2HG  PRO A 123      -4.607   9.058  -3.622  1.00  1.04           H  
ATOM   1821 1HD  PRO A 123      -4.786  10.383  -6.073  1.00  1.04           H  
ATOM   1822 2HD  PRO A 123      -4.144  11.234  -4.604  1.00  1.04           H  
ATOM   1823  N   VAL A 124      -0.630   7.872  -7.082  1.00  1.27           N  
ATOM   1824  CA  VAL A 124      -0.432   6.952  -8.187  1.00  1.27           C  
ATOM   1825  C   VAL A 124       0.506   5.801  -7.788  1.00  1.27           C  
ATOM   1826  O   VAL A 124       1.728   6.005  -7.763  1.00  1.27           O  
ATOM   1827  CB  VAL A 124       0.166   7.688  -9.387  1.00  1.27           C  
ATOM   1828  CG1 VAL A 124       0.348   6.721 -10.525  1.00  1.27           C  
ATOM   1829  CG2 VAL A 124      -0.739   8.863  -9.813  1.00  1.27           C  
ATOM   1830  H   VAL A 124       0.182   8.205  -6.577  1.00  1.27           H  
ATOM   1831  HA  VAL A 124      -1.401   6.579  -8.498  1.00  1.27           H  
ATOM   1832  HB  VAL A 124       1.123   8.047  -9.108  1.00  1.27           H  
ATOM   1833 1HG1 VAL A 124       0.802   7.237 -11.371  1.00  1.27           H  
ATOM   1834 2HG1 VAL A 124       0.997   5.901 -10.204  1.00  1.27           H  
ATOM   1835 3HG1 VAL A 124      -0.621   6.320 -10.819  1.00  1.27           H  
ATOM   1836 1HG2 VAL A 124      -0.296   9.374 -10.664  1.00  1.27           H  
ATOM   1837 2HG2 VAL A 124      -1.718   8.479 -10.091  1.00  1.27           H  
ATOM   1838 3HG2 VAL A 124      -0.844   9.569  -8.995  1.00  1.27           H  
ATOM   1839  N   PRO A 125      -0.024   4.621  -7.441  1.00  1.57           N  
ATOM   1840  CA  PRO A 125       0.712   3.428  -7.082  1.00  1.57           C  
ATOM   1841  C   PRO A 125       0.982   2.581  -8.317  1.00  1.57           C  
ATOM   1842  O   PRO A 125       2.085   2.609  -8.862  1.00  1.57           O  
ATOM   1843  OXT PRO A 125       0.011   2.166  -8.945  1.00  1.57           O  
ATOM   1844  CB  PRO A 125      -0.247   2.736  -6.114  1.00  1.57           C  
ATOM   1845  CG  PRO A 125      -1.637   3.113  -6.623  1.00  1.57           C  
ATOM   1846  CD  PRO A 125      -1.484   4.495  -7.267  1.00  1.57           C  
ATOM   1847  HA  PRO A 125       1.651   3.703  -6.588  1.00  1.57           H  
ATOM   1848 1HB  PRO A 125      -0.067   1.652  -6.118  1.00  1.57           H  
ATOM   1849 2HB  PRO A 125      -0.055   3.085  -5.084  1.00  1.57           H  
ATOM   1850 1HG  PRO A 125      -1.995   2.353  -7.335  1.00  1.57           H  
ATOM   1851 2HG  PRO A 125      -2.352   3.121  -5.787  1.00  1.57           H  
ATOM   1852 1HD  PRO A 125      -1.998   4.490  -8.239  1.00  1.57           H  
ATOM   1853 2HD  PRO A 125      -1.870   5.275  -6.587  1.00  1.57           H  
TER    1854
ENDMDL

REMARK ID 652553 MODEL 5 1bas-7kv1
PFRMAT TS
TARGET 1bas-7kv1
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.773  -0.067  -0.863  1.00  0.99           N  
ATOM      2  CA  MET A   1       2.212  -0.211  -1.062  1.00  0.99           C  
ATOM      3  C   MET A   1       2.938   1.119  -0.801  1.00  0.99           C  
ATOM      4  O   MET A   1       2.586   2.121  -1.426  1.00  0.99           O  
ATOM      5  CB  MET A   1       2.517  -0.685  -2.478  1.00  0.99           C  
ATOM      6  CG  MET A   1       3.999  -0.884  -2.745  1.00  0.99           C  
ATOM      7  SD  MET A   1       4.348  -1.517  -4.386  1.00  0.99           S  
ATOM      8  CE  MET A   1       6.139  -1.537  -4.328  1.00  0.99           C  
ATOM      9 1H   MET A   1       0.341  -0.980  -0.842  1.00  0.99           H  
ATOM     10 2H   MET A   1       0.602   0.409   0.013  1.00  0.99           H  
ATOM     11 3H   MET A   1       0.380   0.474  -1.621  1.00  0.99           H  
ATOM     12  HA  MET A   1       2.557  -0.984  -0.393  1.00  0.99           H  
ATOM     13 1HB  MET A   1       2.010  -1.630  -2.666  1.00  0.99           H  
ATOM     14 2HB  MET A   1       2.141   0.042  -3.198  1.00  0.99           H  
ATOM     15 1HG  MET A   1       4.513   0.070  -2.633  1.00  0.99           H  
ATOM     16 2HG  MET A   1       4.412  -1.574  -2.015  1.00  0.99           H  
ATOM     17 1HE  MET A   1       6.534  -1.891  -5.281  1.00  0.99           H  
ATOM     18 2HE  MET A   1       6.512  -0.528  -4.136  1.00  0.99           H  
ATOM     19 3HE  MET A   1       6.471  -2.196  -3.529  1.00  0.99           H  
ATOM     20  N   PRO A   2       3.933   1.171   0.112  1.00  0.89           N  
ATOM     21  CA  PRO A   2       4.738   2.344   0.424  1.00  0.89           C  
ATOM     22  C   PRO A   2       5.426   2.820  -0.843  1.00  0.89           C  
ATOM     23  O   PRO A   2       5.842   1.990  -1.652  1.00  0.89           O  
ATOM     24  CB  PRO A   2       5.763   1.786   1.407  1.00  0.89           C  
ATOM     25  CG  PRO A   2       5.120   0.583   2.026  1.00  0.89           C  
ATOM     26  CD  PRO A   2       4.274  -0.017   0.943  1.00  0.89           C  
ATOM     27  HA  PRO A   2       4.116   3.132   0.874  1.00  0.89           H  
ATOM     28 1HB  PRO A   2       6.702   1.565   0.895  1.00  0.89           H  
ATOM     29 2HB  PRO A   2       5.953   2.537   2.176  1.00  0.89           H  
ATOM     30 1HG  PRO A   2       5.900  -0.104   2.386  1.00  0.89           H  
ATOM     31 2HG  PRO A   2       4.542   0.874   2.913  1.00  0.89           H  
ATOM     32 1HD  PRO A   2       4.836  -0.767   0.368  1.00  0.89           H  
ATOM     33 2HD  PRO A   2       3.393  -0.425   1.455  1.00  0.89           H  
ATOM     34  N   THR A   3       5.608   4.127  -0.999  1.00  0.80           N  
ATOM     35  CA  THR A   3       6.232   4.640  -2.215  1.00  0.80           C  
ATOM     36  C   THR A   3       7.118   5.852  -1.986  1.00  0.80           C  
ATOM     37  O   THR A   3       6.914   6.618  -1.051  1.00  0.80           O  
ATOM     38  CB  THR A   3       5.134   5.031  -3.214  1.00  0.80           C  
ATOM     39  OG1 THR A   3       5.728   5.415  -4.445  1.00  0.80           O  
ATOM     40  CG2 THR A   3       4.335   6.190  -2.679  1.00  0.80           C  
ATOM     41  H   THR A   3       5.249   4.779  -0.302  1.00  0.80           H  
ATOM     42  HA  THR A   3       6.848   3.854  -2.647  1.00  0.80           H  
ATOM     43  HB  THR A   3       4.476   4.178  -3.381  1.00  0.80           H  
ATOM     44  HG1 THR A   3       6.218   6.242  -4.301  1.00  0.80           H  
ATOM     45 1HG2 THR A   3       3.562   6.461  -3.395  1.00  0.80           H  
ATOM     46 2HG2 THR A   3       3.870   5.907  -1.732  1.00  0.80           H  
ATOM     47 3HG2 THR A   3       4.998   7.041  -2.519  1.00  0.80           H  
ATOM     48  N   ARG A   4       8.115   6.044  -2.834  1.00  0.74           N  
ATOM     49  CA  ARG A   4       8.917   7.253  -2.716  1.00  0.74           C  
ATOM     50  C   ARG A   4       8.290   8.357  -3.551  1.00  0.74           C  
ATOM     51  O   ARG A   4       7.655   8.073  -4.566  1.00  0.74           O  
ATOM     52  CB  ARG A   4      10.351   6.983  -3.112  1.00  0.74           C  
ATOM     53  CG  ARG A   4      11.116   6.087  -2.153  1.00  0.74           C  
ATOM     54  CD  ARG A   4      12.541   5.920  -2.533  1.00  0.74           C  
ATOM     55  NE  ARG A   4      13.294   5.198  -1.505  1.00  0.74           N  
ATOM     56  CZ  ARG A   4      13.352   3.860  -1.377  1.00  0.74           C  
ATOM     57  NH1 ARG A   4      12.689   3.086  -2.210  1.00  0.74           N  
ATOM     58  NH2 ARG A   4      14.074   3.319  -0.410  1.00  0.74           N  
ATOM     59  H   ARG A   4       8.300   5.386  -3.597  1.00  0.74           H  
ATOM     60  HA  ARG A   4       8.920   7.574  -1.676  1.00  0.74           H  
ATOM     61 1HB  ARG A   4      10.332   6.459  -4.061  1.00  0.74           H  
ATOM     62 2HB  ARG A   4      10.879   7.900  -3.262  1.00  0.74           H  
ATOM     63 1HG  ARG A   4      11.090   6.509  -1.165  1.00  0.74           H  
ATOM     64 2HG  ARG A   4      10.648   5.104  -2.138  1.00  0.74           H  
ATOM     65 1HD  ARG A   4      12.608   5.359  -3.463  1.00  0.74           H  
ATOM     66 2HD  ARG A   4      13.007   6.898  -2.668  1.00  0.74           H  
ATOM     67  HE  ARG A   4      13.842   5.754  -0.850  1.00  0.74           H  
ATOM     68 1HH1 ARG A   4      12.136   3.498  -2.951  1.00  0.74           H  
ATOM     69 2HH1 ARG A   4      12.733   2.083  -2.113  1.00  0.74           H  
ATOM     70 1HH2 ARG A   4      14.582   3.916   0.238  1.00  0.74           H  
ATOM     71 2HH2 ARG A   4      14.118   2.319  -0.312  1.00  0.74           H  
ATOM     72  N   LEU A   5       8.420   9.611  -3.122  1.00  0.69           N  
ATOM     73  CA  LEU A   5       7.868  10.717  -3.912  1.00  0.69           C  
ATOM     74  C   LEU A   5       9.015  11.604  -4.443  1.00  0.69           C  
ATOM     75  O   LEU A   5       9.658  12.334  -3.684  1.00  0.69           O  
ATOM     76  CB  LEU A   5       6.869  11.497  -3.031  1.00  0.69           C  
ATOM     77  CG  LEU A   5       6.128  12.625  -3.674  1.00  0.69           C  
ATOM     78  CD1 LEU A   5       5.253  12.053  -4.815  1.00  0.69           C  
ATOM     79  CD2 LEU A   5       5.280  13.341  -2.639  1.00  0.69           C  
ATOM     80  H   LEU A   5       8.919   9.798  -2.261  1.00  0.69           H  
ATOM     81  HA  LEU A   5       7.332  10.314  -4.770  1.00  0.69           H  
ATOM     82 1HB  LEU A   5       6.127  10.794  -2.650  1.00  0.69           H  
ATOM     83 2HB  LEU A   5       7.411  11.907  -2.182  1.00  0.69           H  
ATOM     84  HG  LEU A   5       6.831  13.314  -4.082  1.00  0.69           H  
ATOM     85 1HD1 LEU A   5       4.708  12.849  -5.309  1.00  0.69           H  
ATOM     86 2HD1 LEU A   5       5.894  11.558  -5.529  1.00  0.69           H  
ATOM     87 3HD1 LEU A   5       4.545  11.341  -4.415  1.00  0.69           H  
ATOM     88 1HD2 LEU A   5       4.749  14.167  -3.115  1.00  0.69           H  
ATOM     89 2HD2 LEU A   5       4.559  12.644  -2.206  1.00  0.69           H  
ATOM     90 3HD2 LEU A   5       5.924  13.728  -1.857  1.00  0.69           H  
ATOM     91  N   TYR A   6       9.274  11.517  -5.749  1.00  0.68           N  
ATOM     92  CA  TYR A   6      10.419  12.174  -6.401  1.00  0.68           C  
ATOM     93  C   TYR A   6      10.088  13.488  -7.068  1.00  0.68           C  
ATOM     94  O   TYR A   6       9.149  13.576  -7.849  1.00  0.68           O  
ATOM     95  CB  TYR A   6      10.982  11.254  -7.477  1.00  0.68           C  
ATOM     96  CG  TYR A   6      11.831  10.114  -7.041  1.00  0.68           C  
ATOM     97  CD1 TYR A   6      11.284   9.006  -6.452  1.00  0.68           C  
ATOM     98  CD2 TYR A   6      13.192  10.142  -7.339  1.00  0.68           C  
ATOM     99  CE1 TYR A   6      12.094   7.932  -6.151  1.00  0.68           C  
ATOM    100  CE2 TYR A   6      13.987   9.056  -7.036  1.00  0.68           C  
ATOM    101  CZ  TYR A   6      13.423   7.954  -6.449  1.00  0.68           C  
ATOM    102  OH  TYR A   6      14.173   6.851  -6.171  1.00  0.68           O  
ATOM    103  H   TYR A   6       8.656  10.947  -6.323  1.00  0.68           H  
ATOM    104  HA  TYR A   6      11.182  12.364  -5.653  1.00  0.68           H  
ATOM    105 1HB  TYR A   6      10.155  10.834  -8.028  1.00  0.68           H  
ATOM    106 2HB  TYR A   6      11.563  11.854  -8.176  1.00  0.68           H  
ATOM    107  HD1 TYR A   6      10.213   8.969  -6.232  1.00  0.68           H  
ATOM    108  HD2 TYR A   6      13.627  11.020  -7.823  1.00  0.68           H  
ATOM    109  HE1 TYR A   6      11.683   7.050  -5.696  1.00  0.68           H  
ATOM    110  HE2 TYR A   6      15.050   9.070  -7.276  1.00  0.68           H  
ATOM    111  HH  TYR A   6      13.593   6.127  -5.916  1.00  0.68           H  
ATOM    112  N   CYS A   7      10.879  14.513  -6.796  1.00  0.69           N  
ATOM    113  CA  CYS A   7      10.632  15.804  -7.411  1.00  0.69           C  
ATOM    114  C   CYS A   7      10.988  15.774  -8.884  1.00  0.69           C  
ATOM    115  O   CYS A   7      12.138  15.522  -9.264  1.00  0.69           O  
ATOM    116  CB  CYS A   7      11.406  16.921  -6.733  1.00  0.69           C  
ATOM    117  SG  CYS A   7      11.028  18.535  -7.469  1.00  0.69           S  
ATOM    118  H   CYS A   7      11.648  14.395  -6.148  1.00  0.69           H  
ATOM    119  HA  CYS A   7       9.574  16.039  -7.329  1.00  0.69           H  
ATOM    120 1HB  CYS A   7      11.174  16.960  -5.678  1.00  0.69           H  
ATOM    121 2HB  CYS A   7      12.476  16.741  -6.824  1.00  0.69           H  
ATOM    122  HG  CYS A   7       9.709  18.503  -7.222  1.00  0.69           H  
ATOM    123  N   TYR A   8      10.026  16.119  -9.716  1.00  0.70           N  
ATOM    124  CA  TYR A   8      10.182  16.121 -11.162  1.00  0.70           C  
ATOM    125  C   TYR A   8      11.393  16.918 -11.599  1.00  0.70           C  
ATOM    126  O   TYR A   8      12.184  16.461 -12.422  1.00  0.70           O  
ATOM    127  CB  TYR A   8       8.934  16.690 -11.810  1.00  0.70           C  
ATOM    128  CG  TYR A   8       8.987  16.822 -13.305  1.00  0.70           C  
ATOM    129  CD1 TYR A   8       8.744  15.739 -14.138  1.00  0.70           C  
ATOM    130  CD2 TYR A   8       9.279  18.047 -13.839  1.00  0.70           C  
ATOM    131  CE1 TYR A   8       8.785  15.901 -15.509  1.00  0.70           C  
ATOM    132  CE2 TYR A   8       9.330  18.221 -15.205  1.00  0.70           C  
ATOM    133  CZ  TYR A   8       9.081  17.154 -16.042  1.00  0.70           C  
ATOM    134  OH  TYR A   8       9.132  17.328 -17.407  1.00  0.70           O  
ATOM    135  H   TYR A   8       9.123  16.383  -9.333  1.00  0.70           H  
ATOM    136  HA  TYR A   8      10.319  15.091 -11.493  1.00  0.70           H  
ATOM    137 1HB  TYR A   8       8.078  16.073 -11.549  1.00  0.70           H  
ATOM    138 2HB  TYR A   8       8.743  17.683 -11.399  1.00  0.70           H  
ATOM    139  HD1 TYR A   8       8.521  14.766 -13.715  1.00  0.70           H  
ATOM    140  HD2 TYR A   8       9.473  18.877 -13.166  1.00  0.70           H  
ATOM    141  HE1 TYR A   8       8.592  15.053 -16.166  1.00  0.70           H  
ATOM    142  HE2 TYR A   8       9.564  19.198 -15.622  1.00  0.70           H  
ATOM    143  HH  TYR A   8       8.805  16.536 -17.843  1.00  0.70           H  
ATOM    144  N   ASN A   9      11.537  18.123 -11.059  1.00  0.72           N  
ATOM    145  CA  ASN A   9      12.627  18.985 -11.465  1.00  0.72           C  
ATOM    146  C   ASN A   9      13.841  18.929 -10.535  1.00  0.72           C  
ATOM    147  O   ASN A   9      14.720  19.786 -10.632  1.00  0.72           O  
ATOM    148  CB  ASN A   9      12.131  20.414 -11.544  1.00  0.72           C  
ATOM    149  CG  ASN A   9      13.002  21.288 -12.413  1.00  0.72           C  
ATOM    150  OD1 ASN A   9      13.384  20.901 -13.528  1.00  0.72           O  
ATOM    151  ND2 ASN A   9      13.329  22.463 -11.933  1.00  0.72           N  
ATOM    152  H   ASN A   9      10.868  18.444 -10.372  1.00  0.72           H  
ATOM    153  HA  ASN A   9      12.960  18.670 -12.456  1.00  0.72           H  
ATOM    154 1HB  ASN A   9      11.114  20.420 -11.939  1.00  0.72           H  
ATOM    155 2HB  ASN A   9      12.089  20.834 -10.553  1.00  0.72           H  
ATOM    156 1HD2 ASN A   9      13.910  23.080 -12.466  1.00  0.72           H  
ATOM    157 2HD2 ASN A   9      13.013  22.738 -11.031  1.00  0.72           H  
ATOM    158  N   GLY A  10      13.895  17.966  -9.608  1.00  0.73           N  
ATOM    159  CA  GLY A  10      15.060  17.906  -8.723  1.00  0.73           C  
ATOM    160  C   GLY A  10      15.750  16.555  -8.637  1.00  0.73           C  
ATOM    161  O   GLY A  10      16.967  16.478  -8.470  1.00  0.73           O  
ATOM    162  H   GLY A  10      13.169  17.257  -9.552  1.00  0.73           H  
ATOM    163 1HA  GLY A  10      15.790  18.651  -9.034  1.00  0.73           H  
ATOM    164 2HA  GLY A  10      14.747  18.188  -7.719  1.00  0.73           H  
ATOM    165  N   GLY A  11      14.969  15.480  -8.696  1.00  0.73           N  
ATOM    166  CA  GLY A  11      15.483  14.127  -8.510  1.00  0.73           C  
ATOM    167  C   GLY A  11      15.506  13.777  -7.016  1.00  0.73           C  
ATOM    168  O   GLY A  11      15.783  12.640  -6.634  1.00  0.73           O  
ATOM    169  H   GLY A  11      13.970  15.582  -8.861  1.00  0.73           H  
ATOM    170 1HA  GLY A  11      14.848  13.422  -9.047  1.00  0.73           H  
ATOM    171 2HA  GLY A  11      16.486  14.052  -8.928  1.00  0.73           H  
ATOM    172  N   ALA A  12      15.238  14.786  -6.185  1.00  0.72           N  
ATOM    173  CA  ALA A  12      15.218  14.672  -4.741  1.00  0.72           C  
ATOM    174  C   ALA A  12      13.958  13.963  -4.336  1.00  0.72           C  
ATOM    175  O   ALA A  12      12.937  14.081  -5.009  1.00  0.72           O  
ATOM    176  CB  ALA A  12      15.319  16.041  -4.079  1.00  0.72           C  
ATOM    177  H   ALA A  12      15.042  15.683  -6.591  1.00  0.72           H  
ATOM    178  HA  ALA A  12      16.059  14.062  -4.443  1.00  0.72           H  
ATOM    179 1HB  ALA A  12      15.310  15.926  -3.008  1.00  0.72           H  
ATOM    180 2HB  ALA A  12      16.249  16.525  -4.384  1.00  0.72           H  
ATOM    181 3HB  ALA A  12      14.475  16.662  -4.382  1.00  0.72           H  
ATOM    182  N   VAL A  13      13.995  13.271  -3.222  1.00  0.71           N  
ATOM    183  CA  VAL A  13      12.835  12.546  -2.782  1.00  0.71           C  
ATOM    184  C   VAL A  13      12.337  13.093  -1.456  1.00  0.71           C  
ATOM    185  O   VAL A  13      13.133  13.385  -0.563  1.00  0.71           O  
ATOM    186  CB  VAL A  13      13.202  11.078  -2.647  1.00  0.71           C  
ATOM    187  CG1 VAL A  13      11.994  10.288  -2.261  1.00  0.71           C  
ATOM    188  CG2 VAL A  13      13.781  10.596  -3.904  1.00  0.71           C  
ATOM    189  H   VAL A  13      14.858  13.199  -2.712  1.00  0.71           H  
ATOM    190  HA  VAL A  13      12.051  12.650  -3.520  1.00  0.71           H  
ATOM    191  HB  VAL A  13      13.935  10.961  -1.846  1.00  0.71           H  
ATOM    192 1HG1 VAL A  13      12.277   9.258  -2.167  1.00  0.71           H  
ATOM    193 2HG1 VAL A  13      11.585  10.645  -1.317  1.00  0.71           H  
ATOM    194 3HG1 VAL A  13      11.249  10.387  -3.038  1.00  0.71           H  
ATOM    195 1HG2 VAL A  13      14.042   9.547  -3.812  1.00  0.71           H  
ATOM    196 2HG2 VAL A  13      13.045  10.727  -4.659  1.00  0.71           H  
ATOM    197 3HG2 VAL A  13      14.677  11.169  -4.157  1.00  0.71           H  
ATOM    198  N   LEU A  14      11.025  13.301  -1.348  1.00  0.70           N  
ATOM    199  CA  LEU A  14      10.469  13.859  -0.120  1.00  0.70           C  
ATOM    200  C   LEU A  14      10.818  12.926   1.035  1.00  0.70           C  
ATOM    201  O   LEU A  14      10.586  11.723   0.968  1.00  0.70           O  
ATOM    202  CB  LEU A  14       8.944  14.039  -0.226  1.00  0.70           C  
ATOM    203  CG  LEU A  14       8.284  14.801   0.965  1.00  0.70           C  
ATOM    204  CD1 LEU A  14       8.757  16.236   0.944  1.00  0.70           C  
ATOM    205  CD2 LEU A  14       6.760  14.753   0.870  1.00  0.70           C  
ATOM    206  H   LEU A  14      10.419  13.039  -2.125  1.00  0.70           H  
ATOM    207  HA  LEU A  14      10.920  14.830   0.069  1.00  0.70           H  
ATOM    208 1HB  LEU A  14       8.717  14.581  -1.144  1.00  0.70           H  
ATOM    209 2HB  LEU A  14       8.485  13.055  -0.286  1.00  0.70           H  
ATOM    210  HG  LEU A  14       8.604  14.347   1.899  1.00  0.70           H  
ATOM    211 1HD1 LEU A  14       8.321  16.772   1.779  1.00  0.70           H  
ATOM    212 2HD1 LEU A  14       9.832  16.264   1.021  1.00  0.70           H  
ATOM    213 3HD1 LEU A  14       8.451  16.705   0.010  1.00  0.70           H  
ATOM    214 1HD2 LEU A  14       6.328  15.292   1.714  1.00  0.70           H  
ATOM    215 2HD2 LEU A  14       6.440  15.222  -0.059  1.00  0.70           H  
ATOM    216 3HD2 LEU A  14       6.422  13.723   0.891  1.00  0.70           H  
ATOM    217  N   ARG A  15      11.382  13.490   2.090  1.00  0.70           N  
ATOM    218  CA  ARG A  15      11.847  12.722   3.235  1.00  0.70           C  
ATOM    219  C   ARG A  15      11.464  13.267   4.599  1.00  0.70           C  
ATOM    220  O   ARG A  15      11.555  14.470   4.876  1.00  0.70           O  
ATOM    221  CB  ARG A  15      13.362  12.626   3.197  1.00  0.70           C  
ATOM    222  CG  ARG A  15      13.963  11.911   4.367  1.00  0.70           C  
ATOM    223  CD  ARG A  15      15.399  11.721   4.248  1.00  0.70           C  
ATOM    224  NE  ARG A  15      15.939  11.167   5.476  1.00  0.70           N  
ATOM    225  CZ  ARG A  15      17.232  10.856   5.685  1.00  0.70           C  
ATOM    226  NH1 ARG A  15      18.114  11.029   4.730  1.00  0.70           N  
ATOM    227  NH2 ARG A  15      17.617  10.380   6.854  1.00  0.70           N  
ATOM    228  H   ARG A  15      11.540  14.490   2.078  1.00  0.70           H  
ATOM    229  HA  ARG A  15      11.433  11.717   3.154  1.00  0.70           H  
ATOM    230 1HB  ARG A  15      13.668  12.105   2.290  1.00  0.70           H  
ATOM    231 2HB  ARG A  15      13.793  13.635   3.162  1.00  0.70           H  
ATOM    232 1HG  ARG A  15      13.798  12.503   5.265  1.00  0.70           H  
ATOM    233 2HG  ARG A  15      13.491  10.946   4.482  1.00  0.70           H  
ATOM    234 1HD  ARG A  15      15.604  11.035   3.436  1.00  0.70           H  
ATOM    235 2HD  ARG A  15      15.884  12.676   4.053  1.00  0.70           H  
ATOM    236  HE  ARG A  15      15.285  11.033   6.246  1.00  0.70           H  
ATOM    237 1HH1 ARG A  15      17.821  11.393   3.833  1.00  0.70           H  
ATOM    238 2HH1 ARG A  15      19.086  10.797   4.887  1.00  0.70           H  
ATOM    239 1HH2 ARG A  15      16.942  10.256   7.594  1.00  0.70           H  
ATOM    240 2HH2 ARG A  15      18.589  10.152   7.012  1.00  0.70           H  
ATOM    241  N   GLY A  16      11.011  12.359   5.458  1.00  0.70           N  
ATOM    242  CA  GLY A  16      10.719  12.734   6.831  1.00  0.70           C  
ATOM    243  C   GLY A  16      11.919  12.403   7.707  1.00  0.70           C  
ATOM    244  O   GLY A  16      12.696  11.508   7.392  1.00  0.70           O  
ATOM    245  H   GLY A  16      10.935  11.380   5.165  1.00  0.70           H  
ATOM    246 1HA  GLY A  16      10.502  13.799   6.892  1.00  0.70           H  
ATOM    247 2HA  GLY A  16       9.839  12.198   7.183  1.00  0.70           H  
ATOM    248  N   PHE A  17      12.056  13.082   8.824  1.00  0.71           N  
ATOM    249  CA  PHE A  17      13.114  12.743   9.754  1.00  0.71           C  
ATOM    250  C   PHE A  17      12.517  12.358  11.109  1.00  0.71           C  
ATOM    251  O   PHE A  17      11.447  12.851  11.463  1.00  0.71           O  
ATOM    252  CB  PHE A  17      14.074  13.910   9.873  1.00  0.71           C  
ATOM    253  CG  PHE A  17      14.803  14.167   8.611  1.00  0.71           C  
ATOM    254  CD1 PHE A  17      14.220  14.919   7.625  1.00  0.71           C  
ATOM    255  CD2 PHE A  17      16.081  13.684   8.408  1.00  0.71           C  
ATOM    256  CE1 PHE A  17      14.849  15.176   6.476  1.00  0.71           C  
ATOM    257  CE2 PHE A  17      16.741  13.955   7.233  1.00  0.71           C  
ATOM    258  CZ  PHE A  17      16.115  14.705   6.261  1.00  0.71           C  
ATOM    259  H   PHE A  17      11.451  13.885   9.006  1.00  0.71           H  
ATOM    260  HA  PHE A  17      13.663  11.918   9.326  1.00  0.71           H  
ATOM    261 1HB  PHE A  17      13.516  14.811  10.129  1.00  0.71           H  
ATOM    262 2HB  PHE A  17      14.799  13.736  10.662  1.00  0.71           H  
ATOM    263  HD1 PHE A  17      13.237  15.300   7.767  1.00  0.71           H  
ATOM    264  HD2 PHE A  17      16.563  13.092   9.184  1.00  0.71           H  
ATOM    265  HE1 PHE A  17      14.346  15.762   5.719  1.00  0.71           H  
ATOM    266  HE2 PHE A  17      17.749  13.581   7.068  1.00  0.71           H  
ATOM    267  HZ  PHE A  17      16.615  14.934   5.317  1.00  0.71           H  
ATOM    268  N   PRO A  18      13.184  11.502  11.904  1.00  0.72           N  
ATOM    269  CA  PRO A  18      12.803  11.114  13.257  1.00  0.72           C  
ATOM    270  C   PRO A  18      12.610  12.301  14.192  1.00  0.72           C  
ATOM    271  O   PRO A  18      11.849  12.206  15.158  1.00  0.72           O  
ATOM    272  CB  PRO A  18      14.001  10.273  13.708  1.00  0.72           C  
ATOM    273  CG  PRO A  18      14.574   9.708  12.435  1.00  0.72           C  
ATOM    274  CD  PRO A  18      14.381  10.783  11.396  1.00  0.72           C  
ATOM    275  HA  PRO A  18      11.890  10.504  13.212  1.00  0.72           H  
ATOM    276 1HB  PRO A  18      14.720  10.913  14.253  1.00  0.72           H  
ATOM    277 2HB  PRO A  18      13.671   9.496  14.410  1.00  0.72           H  
ATOM    278 1HG  PRO A  18      15.632   9.446  12.582  1.00  0.72           H  
ATOM    279 2HG  PRO A  18      14.050   8.774  12.171  1.00  0.72           H  
ATOM    280 1HD  PRO A  18      15.258  11.443  11.334  1.00  0.72           H  
ATOM    281 2HD  PRO A  18      14.172  10.252  10.457  1.00  0.72           H  
ATOM    282  N   ASP A  19      13.231  13.433  13.856  1.00  0.73           N  
ATOM    283  CA  ASP A  19      13.168  14.653  14.643  1.00  0.73           C  
ATOM    284  C   ASP A  19      11.999  15.575  14.269  1.00  0.73           C  
ATOM    285  O   ASP A  19      11.846  16.647  14.854  1.00  0.73           O  
ATOM    286  CB  ASP A  19      14.475  15.418  14.473  1.00  0.73           C  
ATOM    287  CG  ASP A  19      15.660  14.659  15.058  1.00  0.73           C  
ATOM    288  OD1 ASP A  19      15.510  14.065  16.100  1.00  0.73           O  
ATOM    289  OD2 ASP A  19      16.696  14.663  14.445  1.00  0.73           O  
ATOM    290  H   ASP A  19      13.817  13.440  13.038  1.00  0.73           H  
ATOM    291  HA  ASP A  19      13.056  14.375  15.692  1.00  0.73           H  
ATOM    292 1HB  ASP A  19      14.657  15.602  13.412  1.00  0.73           H  
ATOM    293 2HB  ASP A  19      14.397  16.389  14.965  1.00  0.73           H  
ATOM    294  N   GLY A  20      11.173  15.171  13.298  1.00  0.74           N  
ATOM    295  CA  GLY A  20      10.023  15.980  12.888  1.00  0.74           C  
ATOM    296  C   GLY A  20      10.268  16.881  11.679  1.00  0.74           C  
ATOM    297  O   GLY A  20       9.349  17.522  11.176  1.00  0.74           O  
ATOM    298  H   GLY A  20      11.330  14.283  12.822  1.00  0.74           H  
ATOM    299 1HA  GLY A  20       9.193  15.316  12.664  1.00  0.74           H  
ATOM    300 2HA  GLY A  20       9.703  16.591  13.729  1.00  0.74           H  
ATOM    301  N   GLU A  21      11.484  16.954  11.191  1.00  0.74           N  
ATOM    302  CA  GLU A  21      11.713  17.804  10.033  1.00  0.74           C  
ATOM    303  C   GLU A  21      11.265  17.106   8.755  1.00  0.74           C  
ATOM    304  O   GLU A  21      11.231  15.872   8.678  1.00  0.74           O  
ATOM    305  CB  GLU A  21      13.184  18.201   9.924  1.00  0.74           C  
ATOM    306  CG  GLU A  21      13.679  19.048  11.095  1.00  0.74           C  
ATOM    307  CD  GLU A  21      15.124  19.475  10.972  1.00  0.74           C  
ATOM    308  OE1 GLU A  21      15.714  19.232   9.948  1.00  0.74           O  
ATOM    309  OE2 GLU A  21      15.634  20.043  11.909  1.00  0.74           O  
ATOM    310  H   GLU A  21      12.235  16.435  11.615  1.00  0.74           H  
ATOM    311  HA  GLU A  21      11.121  18.714  10.144  1.00  0.74           H  
ATOM    312 1HB  GLU A  21      13.800  17.304   9.872  1.00  0.74           H  
ATOM    313 2HB  GLU A  21      13.344  18.762   9.002  1.00  0.74           H  
ATOM    314 1HG  GLU A  21      13.054  19.936  11.172  1.00  0.74           H  
ATOM    315 2HG  GLU A  21      13.554  18.471  12.014  1.00  0.74           H  
ATOM    316  N   VAL A  22      10.895  17.905   7.758  1.00  0.75           N  
ATOM    317  CA  VAL A  22      10.612  17.404   6.416  1.00  0.75           C  
ATOM    318  C   VAL A  22      11.330  18.220   5.354  1.00  0.75           C  
ATOM    319  O   VAL A  22      11.290  19.452   5.374  1.00  0.75           O  
ATOM    320  CB  VAL A  22       9.107  17.396   6.090  1.00  0.75           C  
ATOM    321  CG1 VAL A  22       8.921  16.962   4.661  1.00  0.75           C  
ATOM    322  CG2 VAL A  22       8.369  16.452   7.032  1.00  0.75           C  
ATOM    323  H   VAL A  22      10.875  18.904   7.915  1.00  0.75           H  
ATOM    324  HA  VAL A  22      10.973  16.378   6.352  1.00  0.75           H  
ATOM    325  HB  VAL A  22       8.708  18.399   6.201  1.00  0.75           H  
ATOM    326 1HG1 VAL A  22       7.894  16.950   4.423  1.00  0.75           H  
ATOM    327 2HG1 VAL A  22       9.425  17.650   3.991  1.00  0.75           H  
ATOM    328 3HG1 VAL A  22       9.340  15.976   4.534  1.00  0.75           H  
ATOM    329 1HG2 VAL A  22       7.306  16.459   6.804  1.00  0.75           H  
ATOM    330 2HG2 VAL A  22       8.759  15.446   6.916  1.00  0.75           H  
ATOM    331 3HG2 VAL A  22       8.515  16.772   8.051  1.00  0.75           H  
ATOM    332  N   ASP A  23      11.992  17.532   4.439  1.00  0.75           N  
ATOM    333  CA  ASP A  23      12.645  18.191   3.313  1.00  0.75           C  
ATOM    334  C   ASP A  23      12.696  17.179   2.196  1.00  0.75           C  
ATOM    335  O   ASP A  23      11.941  16.210   2.224  1.00  0.75           O  
ATOM    336  CB  ASP A  23      14.054  18.717   3.644  1.00  0.75           C  
ATOM    337  CG  ASP A  23      15.140  17.663   3.969  1.00  0.75           C  
ATOM    338  OD1 ASP A  23      15.008  16.521   3.589  1.00  0.75           O  
ATOM    339  OD2 ASP A  23      16.096  18.032   4.609  1.00  0.75           O  
ATOM    340  H   ASP A  23      11.990  16.512   4.507  1.00  0.75           H  
ATOM    341  HA  ASP A  23      12.034  19.033   2.985  1.00  0.75           H  
ATOM    342 1HB  ASP A  23      14.409  19.335   2.820  1.00  0.75           H  
ATOM    343 2HB  ASP A  23      13.974  19.381   4.505  1.00  0.75           H  
ATOM    344  N   GLY A  24      13.534  17.410   1.203  1.00  0.76           N  
ATOM    345  CA  GLY A  24      13.695  16.454   0.129  1.00  0.76           C  
ATOM    346  C   GLY A  24      15.181  16.174   0.002  1.00  0.76           C  
ATOM    347  O   GLY A  24      16.000  17.068   0.226  1.00  0.76           O  
ATOM    348  H   GLY A  24      14.109  18.233   1.229  1.00  0.76           H  
ATOM    349 1HA  GLY A  24      13.166  15.543   0.376  1.00  0.76           H  
ATOM    350 2HA  GLY A  24      13.292  16.844  -0.804  1.00  0.76           H  
ATOM    351  N   THR A  25      15.533  14.977  -0.448  1.00  0.76           N  
ATOM    352  CA  THR A  25      16.945  14.635  -0.567  1.00  0.76           C  
ATOM    353  C   THR A  25      17.286  13.895  -1.851  1.00  0.76           C  
ATOM    354  O   THR A  25      16.512  13.062  -2.298  1.00  0.76           O  
ATOM    355  CB  THR A  25      17.327  13.672   0.586  1.00  0.76           C  
ATOM    356  OG1 THR A  25      18.733  13.362   0.525  1.00  0.76           O  
ATOM    357  CG2 THR A  25      16.517  12.362   0.425  1.00  0.76           C  
ATOM    358  H   THR A  25      14.795  14.292  -0.615  1.00  0.76           H  
ATOM    359  HA  THR A  25      17.503  15.561  -0.493  1.00  0.76           H  
ATOM    360  HB  THR A  25      17.096  14.129   1.552  1.00  0.76           H  
ATOM    361  HG1 THR A  25      19.234  14.108   0.874  1.00  0.76           H  
ATOM    362 1HG2 THR A  25      16.775  11.666   1.222  1.00  0.76           H  
ATOM    363 2HG2 THR A  25      15.449  12.586   0.472  1.00  0.76           H  
ATOM    364 3HG2 THR A  25      16.745  11.904  -0.535  1.00  0.76           H  
ATOM    365  N   PRO A  26      18.470  14.113  -2.444  1.00  0.76           N  
ATOM    366  CA  PRO A  26      18.981  13.371  -3.579  1.00  0.76           C  
ATOM    367  C   PRO A  26      19.300  11.935  -3.186  1.00  0.76           C  
ATOM    368  O   PRO A  26      19.447  11.052  -4.040  1.00  0.76           O  
ATOM    369  CB  PRO A  26      20.221  14.169  -3.980  1.00  0.76           C  
ATOM    370  CG  PRO A  26      20.651  14.881  -2.724  1.00  0.76           C  
ATOM    371  CD  PRO A  26      19.366  15.209  -1.999  1.00  0.76           C  
ATOM    372  HA  PRO A  26      18.239  13.385  -4.390  1.00  0.76           H  
ATOM    373 1HB  PRO A  26      20.994  13.486  -4.361  1.00  0.76           H  
ATOM    374 2HB  PRO A  26      19.970  14.859  -4.801  1.00  0.76           H  
ATOM    375 1HG  PRO A  26      21.309  14.226  -2.135  1.00  0.76           H  
ATOM    376 2HG  PRO A  26      21.238  15.776  -2.978  1.00  0.76           H  
ATOM    377 1HD  PRO A  26      19.583  15.173  -0.933  1.00  0.76           H  
ATOM    378 2HD  PRO A  26      18.973  16.189  -2.317  1.00  0.76           H  
ATOM    379  N   ASP A  27      19.402  11.665  -1.881  1.00  0.75           N  
ATOM    380  CA  ASP A  27      19.713  10.315  -1.491  1.00  0.75           C  
ATOM    381  C   ASP A  27      18.457   9.485  -1.497  1.00  0.75           C  
ATOM    382  O   ASP A  27      17.825   9.244  -0.467  1.00  0.75           O  
ATOM    383  CB  ASP A  27      20.348  10.246  -0.116  1.00  0.75           C  
ATOM    384  CG  ASP A  27      20.788   8.823   0.225  1.00  0.75           C  
ATOM    385  OD1 ASP A  27      20.368   7.880  -0.468  1.00  0.75           O  
ATOM    386  OD2 ASP A  27      21.523   8.669   1.174  1.00  0.75           O  
ATOM    387  H   ASP A  27      19.261  12.364  -1.155  1.00  0.75           H  
ATOM    388  HA  ASP A  27      20.411   9.892  -2.213  1.00  0.75           H  
ATOM    389 1HB  ASP A  27      21.212  10.912  -0.076  1.00  0.75           H  
ATOM    390 2HB  ASP A  27      19.629  10.590   0.632  1.00  0.75           H  
ATOM    391  N   ARG A  28      18.159   8.967  -2.671  1.00  0.74           N  
ATOM    392  CA  ARG A  28      16.983   8.159  -2.925  1.00  0.74           C  
ATOM    393  C   ARG A  28      16.930   6.876  -2.093  1.00  0.74           C  
ATOM    394  O   ARG A  28      15.876   6.241  -2.020  1.00  0.74           O  
ATOM    395  CB  ARG A  28      16.904   7.794  -4.400  1.00  0.74           C  
ATOM    396  CG  ARG A  28      17.984   6.852  -4.901  1.00  0.74           C  
ATOM    397  CD  ARG A  28      17.874   6.609  -6.374  1.00  0.74           C  
ATOM    398  NE  ARG A  28      18.195   7.797  -7.156  1.00  0.74           N  
ATOM    399  CZ  ARG A  28      18.104   7.885  -8.498  1.00  0.74           C  
ATOM    400  NH1 ARG A  28      17.706   6.850  -9.205  1.00  0.74           N  
ATOM    401  NH2 ARG A  28      18.421   9.016  -9.103  1.00  0.74           N  
ATOM    402  H   ARG A  28      18.762   9.252  -3.443  1.00  0.74           H  
ATOM    403  HA  ARG A  28      16.109   8.761  -2.676  1.00  0.74           H  
ATOM    404 1HB  ARG A  28      15.958   7.319  -4.579  1.00  0.74           H  
ATOM    405 2HB  ARG A  28      16.937   8.705  -5.004  1.00  0.74           H  
ATOM    406 1HG  ARG A  28      18.963   7.284  -4.690  1.00  0.74           H  
ATOM    407 2HG  ARG A  28      17.893   5.893  -4.391  1.00  0.74           H  
ATOM    408 1HD  ARG A  28      18.561   5.815  -6.662  1.00  0.74           H  
ATOM    409 2HD  ARG A  28      16.853   6.310  -6.614  1.00  0.74           H  
ATOM    410  HE  ARG A  28      18.503   8.621  -6.653  1.00  0.74           H  
ATOM    411 1HH1 ARG A  28      17.465   5.985  -8.742  1.00  0.74           H  
ATOM    412 2HH1 ARG A  28      17.641   6.920 -10.210  1.00  0.74           H  
ATOM    413 1HH2 ARG A  28      18.727   9.812  -8.555  1.00  0.74           H  
ATOM    414 2HH2 ARG A  28      18.358   9.087 -10.108  1.00  0.74           H  
ATOM    415  N   SER A  29      18.068   6.443  -1.521  1.00  0.72           N  
ATOM    416  CA  SER A  29      18.075   5.209  -0.750  1.00  0.72           C  
ATOM    417  C   SER A  29      17.662   5.469   0.695  1.00  0.72           C  
ATOM    418  O   SER A  29      17.505   4.528   1.473  1.00  0.72           O  
ATOM    419  CB  SER A  29      19.436   4.518  -0.780  1.00  0.72           C  
ATOM    420  OG  SER A  29      20.410   5.201  -0.030  1.00  0.72           O  
ATOM    421  H   SER A  29      18.923   7.014  -1.533  1.00  0.72           H  
ATOM    422  HA  SER A  29      17.345   4.528  -1.189  1.00  0.72           H  
ATOM    423 1HB  SER A  29      19.334   3.503  -0.403  1.00  0.72           H  
ATOM    424 2HB  SER A  29      19.767   4.447  -1.814  1.00  0.72           H  
ATOM    425  HG  SER A  29      20.346   6.156  -0.262  1.00  0.72           H  
ATOM    426  N   ALA A  30      17.493   6.741   1.070  1.00  0.70           N  
ATOM    427  CA  ALA A  30      17.163   7.060   2.445  1.00  0.70           C  
ATOM    428  C   ALA A  30      15.944   6.275   2.905  1.00  0.70           C  
ATOM    429  O   ALA A  30      14.880   6.283   2.275  1.00  0.70           O  
ATOM    430  CB  ALA A  30      16.910   8.553   2.596  1.00  0.70           C  
ATOM    431  H   ALA A  30      17.626   7.502   0.401  1.00  0.70           H  
ATOM    432  HA  ALA A  30      18.009   6.774   3.071  1.00  0.70           H  
ATOM    433 1HB  ALA A  30      16.683   8.768   3.630  1.00  0.70           H  
ATOM    434 2HB  ALA A  30      17.803   9.103   2.284  1.00  0.70           H  
ATOM    435 3HB  ALA A  30      16.078   8.843   1.970  1.00  0.70           H  
ATOM    436  N   ASP A  31      16.077   5.684   4.084  1.00  0.68           N  
ATOM    437  CA  ASP A  31      15.043   4.869   4.703  1.00  0.68           C  
ATOM    438  C   ASP A  31      13.746   5.614   4.963  1.00  0.68           C  
ATOM    439  O   ASP A  31      12.673   5.016   4.982  1.00  0.68           O  
ATOM    440  CB  ASP A  31      15.556   4.314   6.026  1.00  0.68           C  
ATOM    441  CG  ASP A  31      16.592   3.220   5.869  1.00  0.68           C  
ATOM    442  OD1 ASP A  31      16.730   2.698   4.793  1.00  0.68           O  
ATOM    443  OD2 ASP A  31      17.244   2.918   6.836  1.00  0.68           O  
ATOM    444  H   ASP A  31      16.972   5.750   4.547  1.00  0.68           H  
ATOM    445  HA  ASP A  31      14.828   4.036   4.033  1.00  0.68           H  
ATOM    446 1HB  ASP A  31      15.975   5.120   6.626  1.00  0.68           H  
ATOM    447 2HB  ASP A  31      14.721   3.899   6.578  1.00  0.68           H  
ATOM    448  N   ASN A  32      13.840   6.919   5.172  1.00  0.67           N  
ATOM    449  CA  ASN A  32      12.673   7.720   5.505  1.00  0.67           C  
ATOM    450  C   ASN A  32      12.063   8.422   4.299  1.00  0.67           C  
ATOM    451  O   ASN A  32      11.175   9.275   4.445  1.00  0.67           O  
ATOM    452  CB  ASN A  32      13.032   8.734   6.553  1.00  0.67           C  
ATOM    453  CG  ASN A  32      13.317   8.153   7.903  1.00  0.67           C  
ATOM    454  OD1 ASN A  32      12.384   7.804   8.623  1.00  0.67           O  
ATOM    455  ND2 ASN A  32      14.571   8.026   8.257  1.00  0.67           N  
ATOM    456  H   ASN A  32      14.745   7.359   5.111  1.00  0.67           H  
ATOM    457  HA  ASN A  32      11.906   7.061   5.907  1.00  0.67           H  
ATOM    458 1HB  ASN A  32      13.877   9.329   6.231  1.00  0.67           H  
ATOM    459 2HB  ASN A  32      12.176   9.379   6.646  1.00  0.67           H  
ATOM    460 1HD2 ASN A  32      14.803   7.633   9.147  1.00  0.67           H  
ATOM    461 2HD2 ASN A  32      15.295   8.313   7.636  1.00  0.67           H  
ATOM    462  N   ALA A  33      12.526   8.049   3.103  1.00  0.66           N  
ATOM    463  CA  ALA A  33      12.004   8.596   1.859  1.00  0.66           C  
ATOM    464  C   ALA A  33      10.769   7.847   1.372  1.00  0.66           C  
ATOM    465  O   ALA A  33      10.160   8.218   0.367  1.00  0.66           O  
ATOM    466  CB  ALA A  33      13.062   8.534   0.807  1.00  0.66           C  
ATOM    467  H   ALA A  33      13.272   7.352   3.029  1.00  0.66           H  
ATOM    468  HA  ALA A  33      11.724   9.634   2.031  1.00  0.66           H  
ATOM    469 1HB  ALA A  33      12.688   8.952  -0.066  1.00  0.66           H  
ATOM    470 2HB  ALA A  33      13.929   9.095   1.134  1.00  0.66           H  
ATOM    471 3HB  ALA A  33      13.343   7.499   0.629  1.00  0.66           H  
ATOM    472  N   VAL A  34      10.429   6.769   2.061  1.00  0.67           N  
ATOM    473  CA  VAL A  34       9.313   5.921   1.685  1.00  0.67           C  
ATOM    474  C   VAL A  34       8.071   6.336   2.457  1.00  0.67           C  
ATOM    475  O   VAL A  34       8.087   6.362   3.691  1.00  0.67           O  
ATOM    476  CB  VAL A  34       9.676   4.467   1.979  1.00  0.67           C  
ATOM    477  CG1 VAL A  34       8.533   3.607   1.647  1.00  0.67           C  
ATOM    478  CG2 VAL A  34      10.898   4.091   1.182  1.00  0.67           C  
ATOM    479  H   VAL A  34      10.973   6.530   2.877  1.00  0.67           H  
ATOM    480  HA  VAL A  34       9.120   6.035   0.618  1.00  0.67           H  
ATOM    481  HB  VAL A  34       9.886   4.354   3.045  1.00  0.67           H  
ATOM    482 1HG1 VAL A  34       8.779   2.569   1.869  1.00  0.67           H  
ATOM    483 2HG1 VAL A  34       7.686   3.922   2.246  1.00  0.67           H  
ATOM    484 3HG1 VAL A  34       8.292   3.710   0.586  1.00  0.67           H  
ATOM    485 1HG2 VAL A  34      11.167   3.056   1.390  1.00  0.67           H  
ATOM    486 2HG2 VAL A  34      10.679   4.202   0.129  1.00  0.67           H  
ATOM    487 3HG2 VAL A  34      11.732   4.743   1.456  1.00  0.67           H  
ATOM    488  N   ILE A  35       7.016   6.684   1.728  1.00  0.68           N  
ATOM    489  CA  ILE A  35       5.818   7.244   2.316  1.00  0.68           C  
ATOM    490  C   ILE A  35       4.550   6.436   1.998  1.00  0.68           C  
ATOM    491  O   ILE A  35       4.331   6.007   0.863  1.00  0.68           O  
ATOM    492  CB  ILE A  35       5.646   8.686   1.790  1.00  0.68           C  
ATOM    493  CG1 ILE A  35       6.893   9.521   2.118  1.00  0.68           C  
ATOM    494  CG2 ILE A  35       4.418   9.355   2.407  1.00  0.68           C  
ATOM    495  CD1 ILE A  35       6.898  10.877   1.446  1.00  0.68           C  
ATOM    496  H   ILE A  35       7.065   6.613   0.721  1.00  0.68           H  
ATOM    497  HA  ILE A  35       5.951   7.270   3.388  1.00  0.68           H  
ATOM    498  HB  ILE A  35       5.562   8.649   0.718  1.00  0.68           H  
ATOM    499 1HG1 ILE A  35       6.970   9.637   3.185  1.00  0.68           H  
ATOM    500 2HG1 ILE A  35       7.777   8.998   1.768  1.00  0.68           H  
ATOM    501 1HG2 ILE A  35       4.336  10.359   2.008  1.00  0.68           H  
ATOM    502 2HG2 ILE A  35       3.527   8.801   2.175  1.00  0.68           H  
ATOM    503 3HG2 ILE A  35       4.533   9.401   3.477  1.00  0.68           H  
ATOM    504 1HD1 ILE A  35       7.817  11.409   1.707  1.00  0.68           H  
ATOM    505 2HD1 ILE A  35       6.852  10.748   0.364  1.00  0.68           H  
ATOM    506 3HD1 ILE A  35       6.036  11.452   1.781  1.00  0.68           H  
ATOM    507  N   ASP A  36       3.747   6.176   3.019  1.00  0.71           N  
ATOM    508  CA  ASP A  36       2.466   5.497   2.870  1.00  0.71           C  
ATOM    509  C   ASP A  36       1.383   6.555   2.681  1.00  0.71           C  
ATOM    510  O   ASP A  36       1.291   7.488   3.480  1.00  0.71           O  
ATOM    511  CB  ASP A  36       2.161   4.620   4.083  1.00  0.71           C  
ATOM    512  CG  ASP A  36       3.042   3.394   4.176  1.00  0.71           C  
ATOM    513  OD1 ASP A  36       3.081   2.688   3.214  1.00  0.71           O  
ATOM    514  OD2 ASP A  36       3.688   3.185   5.195  1.00  0.71           O  
ATOM    515  H   ASP A  36       4.011   6.535   3.932  1.00  0.71           H  
ATOM    516  HA  ASP A  36       2.493   4.869   1.980  1.00  0.71           H  
ATOM    517 1HB  ASP A  36       2.292   5.207   4.991  1.00  0.71           H  
ATOM    518 2HB  ASP A  36       1.117   4.304   4.046  1.00  0.71           H  
ATOM    519  N   PHE A  37       0.623   6.477   1.591  1.00  0.75           N  
ATOM    520  CA  PHE A  37      -0.417   7.485   1.351  1.00  0.75           C  
ATOM    521  C   PHE A  37      -1.749   6.858   1.765  1.00  0.75           C  
ATOM    522  O   PHE A  37      -1.958   5.667   1.517  1.00  0.75           O  
ATOM    523  CB  PHE A  37      -0.565   7.824  -0.143  1.00  0.75           C  
ATOM    524  CG  PHE A  37       0.659   8.400  -0.909  1.00  0.75           C  
ATOM    525  CD1 PHE A  37       1.934   8.461  -0.372  1.00  0.75           C  
ATOM    526  CD2 PHE A  37       0.490   8.867  -2.219  1.00  0.75           C  
ATOM    527  CE1 PHE A  37       3.001   8.977  -1.114  1.00  0.75           C  
ATOM    528  CE2 PHE A  37       1.557   9.379  -2.957  1.00  0.75           C  
ATOM    529  CZ  PHE A  37       2.812   9.431  -2.397  1.00  0.75           C  
ATOM    530  H   PHE A  37       0.747   5.712   0.940  1.00  0.75           H  
ATOM    531  HA  PHE A  37      -0.230   8.382   1.942  1.00  0.75           H  
ATOM    532 1HB  PHE A  37      -0.893   6.932  -0.671  1.00  0.75           H  
ATOM    533 2HB  PHE A  37      -1.375   8.552  -0.240  1.00  0.75           H  
ATOM    534  HD1 PHE A  37       2.102   8.109   0.624  1.00  0.75           H  
ATOM    535  HD2 PHE A  37      -0.511   8.833  -2.666  1.00  0.75           H  
ATOM    536  HE1 PHE A  37       3.984   9.018  -0.686  1.00  0.75           H  
ATOM    537  HE2 PHE A  37       1.391   9.741  -3.975  1.00  0.75           H  
ATOM    538  HZ  PHE A  37       3.649   9.825  -2.962  1.00  0.75           H  
ATOM    539  N   ALA A  38      -2.671   7.637   2.329  1.00  0.80           N  
ATOM    540  CA  ALA A  38      -3.992   7.072   2.598  1.00  0.80           C  
ATOM    541  C   ALA A  38      -5.092   8.133   2.515  1.00  0.80           C  
ATOM    542  O   ALA A  38      -4.960   9.204   3.093  1.00  0.80           O  
ATOM    543  CB  ALA A  38      -4.009   6.454   3.990  1.00  0.80           C  
ATOM    544  H   ALA A  38      -2.434   8.596   2.586  1.00  0.80           H  
ATOM    545  HA  ALA A  38      -4.162   6.300   1.860  1.00  0.80           H  
ATOM    546 1HB  ALA A  38      -4.984   6.005   4.180  1.00  0.80           H  
ATOM    547 2HB  ALA A  38      -3.237   5.686   4.055  1.00  0.80           H  
ATOM    548 3HB  ALA A  38      -3.816   7.228   4.731  1.00  0.80           H  
ATOM    549  N   PRO A  39      -6.240   7.840   1.891  1.00  0.85           N  
ATOM    550  CA  PRO A  39      -7.349   8.757   1.752  1.00  0.85           C  
ATOM    551  C   PRO A  39      -8.086   8.991   3.037  1.00  0.85           C  
ATOM    552  O   PRO A  39      -8.220   8.078   3.857  1.00  0.85           O  
ATOM    553  CB  PRO A  39      -8.234   8.044   0.728  1.00  0.85           C  
ATOM    554  CG  PRO A  39      -7.931   6.571   0.914  1.00  0.85           C  
ATOM    555  CD  PRO A  39      -6.463   6.515   1.281  1.00  0.85           C  
ATOM    556  HA  PRO A  39      -7.003   9.711   1.363  1.00  0.85           H  
ATOM    557 1HB  PRO A  39      -9.290   8.296   0.916  1.00  0.85           H  
ATOM    558 2HB  PRO A  39      -7.994   8.408  -0.283  1.00  0.85           H  
ATOM    559 1HG  PRO A  39      -8.579   6.154   1.700  1.00  0.85           H  
ATOM    560 2HG  PRO A  39      -8.160   6.018  -0.010  1.00  0.85           H  
ATOM    561 1HD  PRO A  39      -6.308   5.704   2.010  1.00  0.85           H  
ATOM    562 2HD  PRO A  39      -5.852   6.397   0.369  1.00  0.85           H  
ATOM    563  N   VAL A  40      -8.642  10.188   3.160  1.00  0.88           N  
ATOM    564  CA  VAL A  40      -9.538  10.498   4.252  1.00  0.88           C  
ATOM    565  C   VAL A  40     -10.860  10.944   3.636  1.00  0.88           C  
ATOM    566  O   VAL A  40     -11.927  10.792   4.231  1.00  0.88           O  
ATOM    567  CB  VAL A  40      -8.941  11.589   5.171  1.00  0.88           C  
ATOM    568  CG1 VAL A  40      -7.674  11.118   5.753  1.00  0.88           C  
ATOM    569  CG2 VAL A  40      -8.692  12.860   4.446  1.00  0.88           C  
ATOM    570  H   VAL A  40      -8.438  10.900   2.461  1.00  0.88           H  
ATOM    571  HA  VAL A  40      -9.709   9.599   4.844  1.00  0.88           H  
ATOM    572  HB  VAL A  40      -9.640  11.771   5.985  1.00  0.88           H  
ATOM    573 1HG1 VAL A  40      -7.319  11.894   6.395  1.00  0.88           H  
ATOM    574 2HG1 VAL A  40      -7.840  10.202   6.319  1.00  0.88           H  
ATOM    575 3HG1 VAL A  40      -6.947  10.931   4.960  1.00  0.88           H  
ATOM    576 1HG2 VAL A  40      -8.292  13.571   5.148  1.00  0.88           H  
ATOM    577 2HG2 VAL A  40      -7.983  12.683   3.674  1.00  0.88           H  
ATOM    578 3HG2 VAL A  40      -9.612  13.254   4.026  1.00  0.88           H  
ATOM    579  N   GLU A  41     -10.751  11.472   2.412  1.00  0.89           N  
ATOM    580  CA  GLU A  41     -11.868  11.982   1.602  1.00  0.89           C  
ATOM    581  C   GLU A  41     -11.416  12.031   0.141  1.00  0.89           C  
ATOM    582  O   GLU A  41     -10.221  12.017  -0.141  1.00  0.89           O  
ATOM    583  CB  GLU A  41     -12.372  13.343   2.126  1.00  0.89           C  
ATOM    584  CG  GLU A  41     -13.581  13.984   1.370  1.00  0.89           C  
ATOM    585  CD  GLU A  41     -14.837  13.124   1.276  1.00  0.89           C  
ATOM    586  OE1 GLU A  41     -15.745  13.317   2.053  1.00  0.89           O  
ATOM    587  OE2 GLU A  41     -14.873  12.279   0.401  1.00  0.89           O  
ATOM    588  H   GLU A  41      -9.805  11.552   2.035  1.00  0.89           H  
ATOM    589  HA  GLU A  41     -12.698  11.278   1.671  1.00  0.89           H  
ATOM    590 1HB  GLU A  41     -12.661  13.240   3.171  1.00  0.89           H  
ATOM    591 2HB  GLU A  41     -11.562  14.062   2.091  1.00  0.89           H  
ATOM    592 1HG  GLU A  41     -13.844  14.895   1.903  1.00  0.89           H  
ATOM    593 2HG  GLU A  41     -13.265  14.285   0.372  1.00  0.89           H  
ATOM    594  N   SER A  42     -12.339  12.060  -0.809  1.00  0.87           N  
ATOM    595  CA  SER A  42     -11.891  12.111  -2.199  1.00  0.87           C  
ATOM    596  C   SER A  42     -10.981  13.321  -2.469  1.00  0.87           C  
ATOM    597  O   SER A  42     -11.407  14.470  -2.370  1.00  0.87           O  
ATOM    598  CB  SER A  42     -13.094  12.160  -3.124  1.00  0.87           C  
ATOM    599  OG  SER A  42     -12.701  12.288  -4.465  1.00  0.87           O  
ATOM    600  H   SER A  42     -13.330  12.069  -0.552  1.00  0.87           H  
ATOM    601  HA  SER A  42     -11.326  11.203  -2.409  1.00  0.87           H  
ATOM    602 1HB  SER A  42     -13.682  11.252  -2.999  1.00  0.87           H  
ATOM    603 2HB  SER A  42     -13.730  13.000  -2.844  1.00  0.87           H  
ATOM    604  HG  SER A  42     -12.256  13.137  -4.533  1.00  0.87           H  
ATOM    605  N   GLY A  43      -9.729  13.032  -2.848  1.00  0.83           N  
ATOM    606  CA  GLY A  43      -8.685  14.021  -3.162  1.00  0.83           C  
ATOM    607  C   GLY A  43      -7.802  14.413  -1.962  1.00  0.83           C  
ATOM    608  O   GLY A  43      -6.715  14.971  -2.140  1.00  0.83           O  
ATOM    609  H   GLY A  43      -9.477  12.054  -2.897  1.00  0.83           H  
ATOM    610 1HA  GLY A  43      -8.051  13.627  -3.957  1.00  0.83           H  
ATOM    611 2HA  GLY A  43      -9.158  14.913  -3.563  1.00  0.83           H  
ATOM    612  N   ASP A  44      -8.264  14.093  -0.750  1.00  0.78           N  
ATOM    613  CA  ASP A  44      -7.560  14.396   0.498  1.00  0.78           C  
ATOM    614  C   ASP A  44      -6.925  13.163   1.114  1.00  0.78           C  
ATOM    615  O   ASP A  44      -7.610  12.166   1.406  1.00  0.78           O  
ATOM    616  CB  ASP A  44      -8.452  15.083   1.527  1.00  0.78           C  
ATOM    617  CG  ASP A  44      -8.760  16.554   1.229  1.00  0.78           C  
ATOM    618  OD1 ASP A  44      -8.093  17.118   0.411  1.00  0.78           O  
ATOM    619  OD2 ASP A  44      -9.626  17.105   1.860  1.00  0.78           O  
ATOM    620  H   ASP A  44      -9.142  13.581  -0.683  1.00  0.78           H  
ATOM    621  HA  ASP A  44      -6.754  15.090   0.269  1.00  0.78           H  
ATOM    622 1HB  ASP A  44      -9.390  14.544   1.574  1.00  0.78           H  
ATOM    623 2HB  ASP A  44      -8.002  15.006   2.481  1.00  0.78           H  
ATOM    624  N   GLU A  45      -5.611  13.233   1.308  1.00  0.73           N  
ATOM    625  CA  GLU A  45      -4.862  12.108   1.821  1.00  0.73           C  
ATOM    626  C   GLU A  45      -3.901  12.467   2.954  1.00  0.73           C  
ATOM    627  O   GLU A  45      -3.386  13.586   3.050  1.00  0.73           O  
ATOM    628  CB  GLU A  45      -4.060  11.460   0.671  1.00  0.73           C  
ATOM    629  CG  GLU A  45      -4.931  10.933  -0.510  1.00  0.73           C  
ATOM    630  CD  GLU A  45      -4.191  10.171  -1.566  1.00  0.73           C  
ATOM    631  OE1 GLU A  45      -3.016   9.988  -1.439  1.00  0.73           O  
ATOM    632  OE2 GLU A  45      -4.829   9.750  -2.504  1.00  0.73           O  
ATOM    633  H   GLU A  45      -5.119  14.090   1.062  1.00  0.73           H  
ATOM    634  HA  GLU A  45      -5.570  11.385   2.213  1.00  0.73           H  
ATOM    635 1HB  GLU A  45      -3.373  12.191   0.261  1.00  0.73           H  
ATOM    636 2HB  GLU A  45      -3.465  10.630   1.062  1.00  0.73           H  
ATOM    637 1HG  GLU A  45      -5.682  10.295  -0.142  1.00  0.73           H  
ATOM    638 2HG  GLU A  45      -5.424  11.784  -0.982  1.00  0.73           H  
ATOM    639  N   ARG A  46      -3.667  11.499   3.820  1.00  0.69           N  
ATOM    640  CA  ARG A  46      -2.653  11.599   4.848  1.00  0.69           C  
ATOM    641  C   ARG A  46      -1.412  10.915   4.313  1.00  0.69           C  
ATOM    642  O   ARG A  46      -1.496   9.927   3.580  1.00  0.69           O  
ATOM    643  CB  ARG A  46      -3.125  10.978   6.154  1.00  0.69           C  
ATOM    644  CG  ARG A  46      -4.229  11.739   6.817  1.00  0.69           C  
ATOM    645  CD  ARG A  46      -4.828  10.997   7.953  1.00  0.69           C  
ATOM    646  NE  ARG A  46      -5.916  11.758   8.583  1.00  0.69           N  
ATOM    647  CZ  ARG A  46      -6.852  11.237   9.404  1.00  0.69           C  
ATOM    648  NH1 ARG A  46      -6.837   9.953   9.683  1.00  0.69           N  
ATOM    649  NH2 ARG A  46      -7.791  12.010   9.931  1.00  0.69           N  
ATOM    650  H   ARG A  46      -4.170  10.629   3.708  1.00  0.69           H  
ATOM    651  HA  ARG A  46      -2.423  12.650   5.031  1.00  0.69           H  
ATOM    652 1HB  ARG A  46      -3.482   9.965   5.967  1.00  0.69           H  
ATOM    653 2HB  ARG A  46      -2.288  10.914   6.851  1.00  0.69           H  
ATOM    654 1HG  ARG A  46      -3.826  12.680   7.204  1.00  0.69           H  
ATOM    655 2HG  ARG A  46      -4.985  11.956   6.079  1.00  0.69           H  
ATOM    656 1HD  ARG A  46      -5.236  10.053   7.592  1.00  0.69           H  
ATOM    657 2HD  ARG A  46      -4.061  10.801   8.700  1.00  0.69           H  
ATOM    658  HE  ARG A  46      -5.961  12.750   8.391  1.00  0.69           H  
ATOM    659 1HH1 ARG A  46      -6.124   9.358   9.284  1.00  0.69           H  
ATOM    660 2HH1 ARG A  46      -7.537   9.561  10.296  1.00  0.69           H  
ATOM    661 1HH2 ARG A  46      -7.817  13.004   9.734  1.00  0.69           H  
ATOM    662 2HH2 ARG A  46      -8.486  11.608  10.543  1.00  0.69           H  
ATOM    663  N   PHE A  47      -0.261  11.452   4.646  1.00  0.67           N  
ATOM    664  CA  PHE A  47       1.003  10.877   4.214  1.00  0.67           C  
ATOM    665  C   PHE A  47       1.822  10.522   5.439  1.00  0.67           C  
ATOM    666  O   PHE A  47       1.964  11.361   6.337  1.00  0.67           O  
ATOM    667  CB  PHE A  47       1.713  11.906   3.333  1.00  0.67           C  
ATOM    668  CG  PHE A  47       0.978  12.191   2.050  1.00  0.67           C  
ATOM    669  CD1 PHE A  47      -0.089  13.090   2.014  1.00  0.67           C  
ATOM    670  CD2 PHE A  47       1.363  11.607   0.881  1.00  0.67           C  
ATOM    671  CE1 PHE A  47      -0.757  13.335   0.830  1.00  0.67           C  
ATOM    672  CE2 PHE A  47       0.697  11.877  -0.293  1.00  0.67           C  
ATOM    673  CZ  PHE A  47      -0.361  12.721  -0.311  1.00  0.67           C  
ATOM    674  H   PHE A  47      -0.255  12.277   5.230  1.00  0.67           H  
ATOM    675  HA  PHE A  47       0.818   9.968   3.640  1.00  0.67           H  
ATOM    676 1HB  PHE A  47       1.801  12.835   3.874  1.00  0.67           H  
ATOM    677 2HB  PHE A  47       2.709  11.571   3.098  1.00  0.67           H  
ATOM    678  HD1 PHE A  47      -0.412  13.586   2.934  1.00  0.67           H  
ATOM    679  HD2 PHE A  47       2.204  10.926   0.890  1.00  0.67           H  
ATOM    680  HE1 PHE A  47      -1.608  14.011   0.799  1.00  0.67           H  
ATOM    681  HE2 PHE A  47       1.004  11.417  -1.214  1.00  0.67           H  
ATOM    682  HZ  PHE A  47      -0.888  12.911  -1.252  1.00  0.67           H  
ATOM    683  N   THR A  48       2.343   9.296   5.488  1.00  0.67           N  
ATOM    684  CA  THR A  48       3.134   8.875   6.639  1.00  0.67           C  
ATOM    685  C   THR A  48       4.496   8.374   6.202  1.00  0.67           C  
ATOM    686  O   THR A  48       4.603   7.552   5.297  1.00  0.67           O  
ATOM    687  CB  THR A  48       2.429   7.736   7.395  1.00  0.67           C  
ATOM    688  OG1 THR A  48       1.152   8.147   7.767  1.00  0.67           O  
ATOM    689  CG2 THR A  48       3.197   7.393   8.678  1.00  0.67           C  
ATOM    690  H   THR A  48       2.149   8.640   4.731  1.00  0.67           H  
ATOM    691  HA  THR A  48       3.285   9.716   7.303  1.00  0.67           H  
ATOM    692  HB  THR A  48       2.361   6.861   6.757  1.00  0.67           H  
ATOM    693  HG1 THR A  48       1.235   8.777   8.482  1.00  0.67           H  
ATOM    694 1HG2 THR A  48       2.680   6.599   9.211  1.00  0.67           H  
ATOM    695 2HG2 THR A  48       4.199   7.064   8.440  1.00  0.67           H  
ATOM    696 3HG2 THR A  48       3.250   8.275   9.315  1.00  0.67           H  
ATOM    697  N   ALA A  49       5.547   8.838   6.848  1.00  0.67           N  
ATOM    698  CA  ALA A  49       6.867   8.335   6.514  1.00  0.67           C  
ATOM    699  C   ALA A  49       6.943   6.956   7.143  1.00  0.67           C  
ATOM    700  O   ALA A  49       6.775   6.819   8.354  1.00  0.67           O  
ATOM    701  CB  ALA A  49       7.945   9.277   7.004  1.00  0.67           C  
ATOM    702  H   ALA A  49       5.420   9.504   7.604  1.00  0.67           H  
ATOM    703  HA  ALA A  49       6.954   8.225   5.433  1.00  0.67           H  
ATOM    704 1HB  ALA A  49       8.929   8.871   6.759  1.00  0.67           H  
ATOM    705 2HB  ALA A  49       7.830  10.242   6.532  1.00  0.67           H  
ATOM    706 3HB  ALA A  49       7.847   9.392   8.070  1.00  0.67           H  
ATOM    707  N   HIS A  50       7.178   5.941   6.328  1.00  0.67           N  
ATOM    708  CA  HIS A  50       7.091   4.554   6.778  1.00  0.67           C  
ATOM    709  C   HIS A  50       8.030   4.249   7.944  1.00  0.67           C  
ATOM    710  O   HIS A  50       7.604   3.749   8.984  1.00  0.67           O  
ATOM    711  CB  HIS A  50       7.418   3.630   5.595  1.00  0.67           C  
ATOM    712  CG  HIS A  50       7.224   2.173   5.823  1.00  0.67           C  
ATOM    713  ND1 HIS A  50       5.973   1.584   5.783  1.00  0.67           N  
ATOM    714  CD2 HIS A  50       8.104   1.176   6.076  1.00  0.67           C  
ATOM    715  CE1 HIS A  50       6.092   0.287   6.000  1.00  0.67           C  
ATOM    716  NE2 HIS A  50       7.378   0.007   6.183  1.00  0.67           N  
ATOM    717  H   HIS A  50       7.366   6.130   5.345  1.00  0.67           H  
ATOM    718  HA  HIS A  50       6.070   4.345   7.099  1.00  0.67           H  
ATOM    719 1HB  HIS A  50       6.780   3.913   4.750  1.00  0.67           H  
ATOM    720 2HB  HIS A  50       8.448   3.792   5.279  1.00  0.67           H  
ATOM    721  HD1 HIS A  50       5.082   2.076   5.581  1.00  0.67           H  
ATOM    722  HD2 HIS A  50       9.190   1.163   6.191  1.00  0.67           H  
ATOM    723  HE1 HIS A  50       5.209  -0.350   6.004  1.00  0.67           H  
ATOM    724  N   THR A  51       9.307   4.566   7.768  1.00  0.67           N  
ATOM    725  CA  THR A  51      10.340   4.288   8.760  1.00  0.67           C  
ATOM    726  C   THR A  51      10.232   5.071  10.077  1.00  0.67           C  
ATOM    727  O   THR A  51      10.404   4.490  11.149  1.00  0.67           O  
ATOM    728  CB  THR A  51      11.712   4.497   8.118  1.00  0.67           C  
ATOM    729  OG1 THR A  51      11.865   3.555   7.038  1.00  0.67           O  
ATOM    730  CG2 THR A  51      12.834   4.341   9.112  1.00  0.67           C  
ATOM    731  H   THR A  51       9.576   4.998   6.897  1.00  0.67           H  
ATOM    732  HA  THR A  51      10.265   3.231   9.013  1.00  0.67           H  
ATOM    733  HB  THR A  51      11.742   5.492   7.704  1.00  0.67           H  
ATOM    734  HG1 THR A  51      12.334   3.978   6.294  1.00  0.67           H  
ATOM    735 1HG2 THR A  51      13.785   4.512   8.619  1.00  0.67           H  
ATOM    736 2HG2 THR A  51      12.709   5.072   9.911  1.00  0.67           H  
ATOM    737 3HG2 THR A  51      12.816   3.338   9.530  1.00  0.67           H  
ATOM    738  N   SER A  52       9.970   6.385  10.016  1.00  0.66           N  
ATOM    739  CA  SER A  52       9.889   7.165  11.256  1.00  0.66           C  
ATOM    740  C   SER A  52       8.527   7.026  11.925  1.00  0.66           C  
ATOM    741  O   SER A  52       8.391   7.251  13.128  1.00  0.66           O  
ATOM    742  CB  SER A  52      10.102   8.651  10.998  1.00  0.66           C  
ATOM    743  OG  SER A  52       9.033   9.167  10.267  1.00  0.66           O  
ATOM    744  H   SER A  52       9.842   6.831   9.121  1.00  0.66           H  
ATOM    745  HA  SER A  52      10.653   6.805  11.945  1.00  0.66           H  
ATOM    746 1HB  SER A  52      10.175   9.175  11.950  1.00  0.66           H  
ATOM    747 2HB  SER A  52      11.030   8.818  10.467  1.00  0.66           H  
ATOM    748  HG  SER A  52       9.115   8.776   9.391  1.00  0.66           H  
ATOM    749  N   GLY A  53       7.504   6.702  11.133  1.00  0.66           N  
ATOM    750  CA  GLY A  53       6.136   6.581  11.606  1.00  0.66           C  
ATOM    751  C   GLY A  53       5.435   7.939  11.706  1.00  0.66           C  
ATOM    752  O   GLY A  53       4.267   8.010  12.097  1.00  0.66           O  
ATOM    753  H   GLY A  53       7.645   6.540  10.140  1.00  0.66           H  
ATOM    754 1HA  GLY A  53       5.586   5.940  10.915  1.00  0.66           H  
ATOM    755 2HA  GLY A  53       6.129   6.089  12.576  1.00  0.66           H  
ATOM    756  N   ARG A  54       6.145   9.019  11.362  1.00  0.65           N  
ATOM    757  CA  ARG A  54       5.584  10.356  11.466  1.00  0.65           C  
ATOM    758  C   ARG A  54       4.752  10.739  10.260  1.00  0.65           C  
ATOM    759  O   ARG A  54       4.985  10.292   9.137  1.00  0.65           O  
ATOM    760  CB  ARG A  54       6.669  11.400  11.669  1.00  0.65           C  
ATOM    761  CG  ARG A  54       7.416  11.347  13.013  1.00  0.65           C  
ATOM    762  CD  ARG A  54       8.412  12.452  13.071  1.00  0.65           C  
ATOM    763  NE  ARG A  54       9.185  12.528  14.323  1.00  0.65           N  
ATOM    764  CZ  ARG A  54       8.820  13.200  15.419  1.00  0.65           C  
ATOM    765  NH1 ARG A  54       7.688  13.839  15.458  1.00  0.65           N  
ATOM    766  NH2 ARG A  54       9.639  13.214  16.449  1.00  0.65           N  
ATOM    767  H   ARG A  54       7.104   8.920  11.033  1.00  0.65           H  
ATOM    768  HA  ARG A  54       4.935  10.385  12.342  1.00  0.65           H  
ATOM    769 1HB  ARG A  54       7.413  11.296  10.881  1.00  0.65           H  
ATOM    770 2HB  ARG A  54       6.232  12.394  11.573  1.00  0.65           H  
ATOM    771 1HG  ARG A  54       6.706  11.461  13.834  1.00  0.65           H  
ATOM    772 2HG  ARG A  54       7.941  10.392  13.105  1.00  0.65           H  
ATOM    773 1HD  ARG A  54       9.114  12.326  12.252  1.00  0.65           H  
ATOM    774 2HD  ARG A  54       7.878  13.391  12.945  1.00  0.65           H  
ATOM    775  HE  ARG A  54      10.098  12.075  14.377  1.00  0.65           H  
ATOM    776 1HH1 ARG A  54       7.092  13.826  14.648  1.00  0.65           H  
ATOM    777 2HH1 ARG A  54       7.426  14.352  16.286  1.00  0.65           H  
ATOM    778 1HH2 ARG A  54      10.539  12.722  16.358  1.00  0.65           H  
ATOM    779 2HH2 ARG A  54       9.404  13.716  17.288  1.00  0.65           H  
ATOM    780  N   TYR A  55       3.806  11.618  10.490  1.00  0.65           N  
ATOM    781  CA  TYR A  55       2.944  12.124   9.444  1.00  0.65           C  
ATOM    782  C   TYR A  55       3.510  13.408   8.918  1.00  0.65           C  
ATOM    783  O   TYR A  55       4.184  14.115   9.654  1.00  0.65           O  
ATOM    784  CB  TYR A  55       1.541  12.312  10.003  1.00  0.65           C  
ATOM    785  CG  TYR A  55       0.892  11.022  10.286  1.00  0.65           C  
ATOM    786  CD1 TYR A  55       1.219  10.341  11.447  1.00  0.65           C  
ATOM    787  CD2 TYR A  55      -0.052  10.515   9.411  1.00  0.65           C  
ATOM    788  CE1 TYR A  55       0.629   9.133  11.725  1.00  0.65           C  
ATOM    789  CE2 TYR A  55      -0.664   9.306   9.695  1.00  0.65           C  
ATOM    790  CZ  TYR A  55      -0.316   8.610  10.846  1.00  0.65           C  
ATOM    791  OH  TYR A  55      -0.911   7.404  11.130  1.00  0.65           O  
ATOM    792  H   TYR A  55       3.670  11.949  11.439  1.00  0.65           H  
ATOM    793  HA  TYR A  55       2.909  11.413   8.632  1.00  0.65           H  
ATOM    794 1HB  TYR A  55       1.583  12.892  10.931  1.00  0.65           H  
ATOM    795 2HB  TYR A  55       0.930  12.865   9.289  1.00  0.65           H  
ATOM    796  HD1 TYR A  55       1.960  10.756  12.137  1.00  0.65           H  
ATOM    797  HD2 TYR A  55      -0.308  11.067   8.503  1.00  0.65           H  
ATOM    798  HE1 TYR A  55       0.897   8.592  12.632  1.00  0.65           H  
ATOM    799  HE2 TYR A  55      -1.407   8.897   9.010  1.00  0.65           H  
ATOM    800  HH  TYR A  55      -0.503   7.028  11.915  1.00  0.65           H  
ATOM    801  N   PHE A  56       3.253  13.699   7.651  1.00  0.67           N  
ATOM    802  CA  PHE A  56       3.671  14.965   7.049  1.00  0.67           C  
ATOM    803  C   PHE A  56       2.578  15.972   7.355  1.00  0.67           C  
ATOM    804  O   PHE A  56       1.427  15.763   6.989  1.00  0.67           O  
ATOM    805  CB  PHE A  56       3.857  14.776   5.543  1.00  0.67           C  
ATOM    806  CG  PHE A  56       5.048  13.928   5.192  1.00  0.67           C  
ATOM    807  CD1 PHE A  56       4.955  12.565   5.183  1.00  0.67           C  
ATOM    808  CD2 PHE A  56       6.242  14.493   4.851  1.00  0.67           C  
ATOM    809  CE1 PHE A  56       6.020  11.790   4.864  1.00  0.67           C  
ATOM    810  CE2 PHE A  56       7.334  13.706   4.519  1.00  0.67           C  
ATOM    811  CZ  PHE A  56       7.219  12.360   4.532  1.00  0.67           C  
ATOM    812  H   PHE A  56       2.725  13.020   7.103  1.00  0.67           H  
ATOM    813  HA  PHE A  56       4.605  15.303   7.498  1.00  0.67           H  
ATOM    814 1HB  PHE A  56       2.975  14.303   5.141  1.00  0.67           H  
ATOM    815 2HB  PHE A  56       3.961  15.715   5.053  1.00  0.67           H  
ATOM    816  HD1 PHE A  56       4.026  12.106   5.443  1.00  0.67           H  
ATOM    817  HD2 PHE A  56       6.308  15.568   4.847  1.00  0.67           H  
ATOM    818  HE1 PHE A  56       5.915  10.716   4.874  1.00  0.67           H  
ATOM    819  HE2 PHE A  56       8.279  14.147   4.249  1.00  0.67           H  
ATOM    820  HZ  PHE A  56       8.075  11.735   4.272  1.00  0.67           H  
ATOM    821  N   CYS A  57       2.928  17.018   8.094  1.00  0.69           N  
ATOM    822  CA  CYS A  57       1.951  17.974   8.594  1.00  0.69           C  
ATOM    823  C   CYS A  57       2.344  19.425   8.342  1.00  0.69           C  
ATOM    824  O   CYS A  57       3.513  19.795   8.465  1.00  0.69           O  
ATOM    825  CB  CYS A  57       1.764  17.751  10.085  1.00  0.69           C  
ATOM    826  SG  CYS A  57       1.289  16.014  10.507  1.00  0.69           S  
ATOM    827  H   CYS A  57       3.902  17.145   8.337  1.00  0.69           H  
ATOM    828  HA  CYS A  57       1.009  17.791   8.091  1.00  0.69           H  
ATOM    829 1HB  CYS A  57       2.691  17.990  10.610  1.00  0.69           H  
ATOM    830 2HB  CYS A  57       0.995  18.411  10.451  1.00  0.69           H  
ATOM    831  N   ALA A  58       1.383  20.267   8.002  1.00  0.72           N  
ATOM    832  CA  ALA A  58       1.704  21.673   7.817  1.00  0.72           C  
ATOM    833  C   ALA A  58       1.693  22.395   9.168  1.00  0.72           C  
ATOM    834  O   ALA A  58       0.907  22.059  10.056  1.00  0.72           O  
ATOM    835  CB  ALA A  58       0.741  22.320   6.843  1.00  0.72           C  
ATOM    836  H   ALA A  58       0.428  19.930   7.909  1.00  0.72           H  
ATOM    837  HA  ALA A  58       2.703  21.740   7.402  1.00  0.72           H  
ATOM    838 1HB  ALA A  58       1.022  23.355   6.711  1.00  0.72           H  
ATOM    839 2HB  ALA A  58       0.793  21.805   5.892  1.00  0.72           H  
ATOM    840 3HB  ALA A  58      -0.271  22.263   7.238  1.00  0.72           H  
ATOM    841  N   GLY A  59       2.544  23.396   9.328  1.00  0.75           N  
ATOM    842  CA  GLY A  59       2.529  24.192  10.544  1.00  0.75           C  
ATOM    843  C   GLY A  59       1.495  25.294  10.409  1.00  0.75           C  
ATOM    844  O   GLY A  59       0.829  25.397   9.383  1.00  0.75           O  
ATOM    845  H   GLY A  59       3.221  23.597   8.599  1.00  0.75           H  
ATOM    846 1HA  GLY A  59       2.299  23.558  11.400  1.00  0.75           H  
ATOM    847 2HA  GLY A  59       3.518  24.623  10.708  1.00  0.75           H  
ATOM    848  N   ALA A  60       1.389  26.159  11.414  1.00  0.77           N  
ATOM    849  CA  ALA A  60       0.403  27.244  11.376  1.00  0.77           C  
ATOM    850  C   ALA A  60       0.626  28.176  10.187  1.00  0.77           C  
ATOM    851  O   ALA A  60      -0.317  28.747   9.641  1.00  0.77           O  
ATOM    852  CB  ALA A  60       0.448  28.037  12.665  1.00  0.77           C  
ATOM    853  H   ALA A  60       1.973  26.045  12.230  1.00  0.77           H  
ATOM    854  HA  ALA A  60      -0.586  26.795  11.267  1.00  0.77           H  
ATOM    855 1HB  ALA A  60      -0.311  28.818  12.634  1.00  0.77           H  
ATOM    856 2HB  ALA A  60       0.254  27.375  13.507  1.00  0.77           H  
ATOM    857 3HB  ALA A  60       1.431  28.492  12.778  1.00  0.77           H  
ATOM    858  N   ASP A  61       1.893  28.357   9.809  1.00  0.78           N  
ATOM    859  CA  ASP A  61       2.243  29.231   8.696  1.00  0.78           C  
ATOM    860  C   ASP A  61       2.259  28.497   7.351  1.00  0.78           C  
ATOM    861  O   ASP A  61       2.630  29.092   6.336  1.00  0.78           O  
ATOM    862  CB  ASP A  61       3.614  29.883   8.943  1.00  0.78           C  
ATOM    863  CG  ASP A  61       4.786  28.886   8.998  1.00  0.78           C  
ATOM    864  OD1 ASP A  61       4.551  27.696   8.864  1.00  0.78           O  
ATOM    865  OD2 ASP A  61       5.899  29.333   9.185  1.00  0.78           O  
ATOM    866  H   ASP A  61       2.622  27.870  10.304  1.00  0.78           H  
ATOM    867  HA  ASP A  61       1.494  30.021   8.636  1.00  0.78           H  
ATOM    868 1HB  ASP A  61       3.815  30.605   8.152  1.00  0.78           H  
ATOM    869 2HB  ASP A  61       3.585  30.433   9.885  1.00  0.78           H  
ATOM    870  N   GLY A  62       1.845  27.218   7.358  1.00  0.78           N  
ATOM    871  CA  GLY A  62       1.799  26.358   6.186  1.00  0.78           C  
ATOM    872  C   GLY A  62       3.083  25.533   5.925  1.00  0.78           C  
ATOM    873  O   GLY A  62       3.085  24.674   5.030  1.00  0.78           O  
ATOM    874  H   GLY A  62       1.532  26.798   8.230  1.00  0.78           H  
ATOM    875 1HA  GLY A  62       0.955  25.680   6.299  1.00  0.78           H  
ATOM    876 2HA  GLY A  62       1.577  26.972   5.314  1.00  0.78           H  
ATOM    877  N   ALA A  63       4.186  25.800   6.655  1.00  0.76           N  
ATOM    878  CA  ALA A  63       5.457  25.098   6.399  1.00  0.76           C  
ATOM    879  C   ALA A  63       5.314  23.614   6.620  1.00  0.76           C  
ATOM    880  O   ALA A  63       4.590  23.190   7.514  1.00  0.76           O  
ATOM    881  CB  ALA A  63       6.567  25.642   7.276  1.00  0.76           C  
ATOM    882  H   ALA A  63       4.167  26.520   7.394  1.00  0.76           H  
ATOM    883  HA  ALA A  63       5.729  25.252   5.362  1.00  0.76           H  
ATOM    884 1HB  ALA A  63       7.499  25.127   7.050  1.00  0.76           H  
ATOM    885 2HB  ALA A  63       6.682  26.715   7.085  1.00  0.76           H  
ATOM    886 3HB  ALA A  63       6.310  25.491   8.324  1.00  0.76           H  
ATOM    887  N   LEU A  64       6.009  22.803   5.824  1.00  0.74           N  
ATOM    888  CA  LEU A  64       5.880  21.360   6.002  1.00  0.74           C  
ATOM    889  C   LEU A  64       6.914  20.770   6.967  1.00  0.74           C  
ATOM    890  O   LEU A  64       8.125  20.887   6.772  1.00  0.74           O  
ATOM    891  CB  LEU A  64       5.948  20.654   4.645  1.00  0.74           C  
ATOM    892  CG  LEU A  64       5.768  19.139   4.697  1.00  0.74           C  
ATOM    893  CD1 LEU A  64       4.400  18.861   5.202  1.00  0.74           C  
ATOM    894  CD2 LEU A  64       5.956  18.538   3.299  1.00  0.74           C  
ATOM    895  H   LEU A  64       6.604  23.178   5.100  1.00  0.74           H  
ATOM    896  HA  LEU A  64       4.895  21.159   6.423  1.00  0.74           H  
ATOM    897 1HB  LEU A  64       5.171  21.062   3.998  1.00  0.74           H  
ATOM    898 2HB  LEU A  64       6.920  20.858   4.193  1.00  0.74           H  
ATOM    899  HG  LEU A  64       6.475  18.705   5.394  1.00  0.74           H  
ATOM    900 1HD1 LEU A  64       4.240  17.817   5.266  1.00  0.74           H  
ATOM    901 2HD1 LEU A  64       4.292  19.295   6.180  1.00  0.74           H  
ATOM    902 3HD1 LEU A  64       3.687  19.300   4.524  1.00  0.74           H  
ATOM    903 1HD2 LEU A  64       5.807  17.459   3.339  1.00  0.74           H  
ATOM    904 2HD2 LEU A  64       5.231  18.976   2.613  1.00  0.74           H  
ATOM    905 3HD2 LEU A  64       6.962  18.753   2.951  1.00  0.74           H  
ATOM    906  N   GLU A  65       6.388  20.165   8.021  1.00  0.73           N  
ATOM    907  CA  GLU A  65       7.096  19.508   9.114  1.00  0.73           C  
ATOM    908  C   GLU A  65       6.369  18.195   9.301  1.00  0.73           C  
ATOM    909  O   GLU A  65       5.463  17.912   8.526  1.00  0.73           O  
ATOM    910  CB  GLU A  65       7.050  20.343  10.396  1.00  0.73           C  
ATOM    911  CG  GLU A  65       7.681  21.755  10.255  1.00  0.73           C  
ATOM    912  CD  GLU A  65       7.631  22.596  11.525  1.00  0.73           C  
ATOM    913  OE1 GLU A  65       7.123  22.130  12.516  1.00  0.73           O  
ATOM    914  OE2 GLU A  65       8.112  23.706  11.493  1.00  0.73           O  
ATOM    915  H   GLU A  65       5.370  20.142   8.086  1.00  0.73           H  
ATOM    916  HA  GLU A  65       8.130  19.307   8.831  1.00  0.73           H  
ATOM    917 1HB  GLU A  65       6.012  20.464  10.710  1.00  0.73           H  
ATOM    918 2HB  GLU A  65       7.576  19.814  11.193  1.00  0.73           H  
ATOM    919 1HG  GLU A  65       8.719  21.643   9.944  1.00  0.73           H  
ATOM    920 2HG  GLU A  65       7.153  22.292   9.465  1.00  0.73           H  
ATOM    921  N   GLY A  66       6.806  17.336  10.202  1.00  0.71           N  
ATOM    922  CA  GLY A  66       6.037  16.131  10.438  1.00  0.71           C  
ATOM    923  C   GLY A  66       5.539  16.055  11.876  1.00  0.71           C  
ATOM    924  O   GLY A  66       5.743  16.985  12.659  1.00  0.71           O  
ATOM    925  H   GLY A  66       7.624  17.538  10.764  1.00  0.71           H  
ATOM    926 1HA  GLY A  66       5.185  16.145   9.774  1.00  0.71           H  
ATOM    927 2HA  GLY A  66       6.631  15.251  10.194  1.00  0.71           H  
ATOM    928  N   GLY A  67       4.964  14.916  12.257  1.00  0.71           N  
ATOM    929  CA  GLY A  67       4.482  14.773  13.629  1.00  0.71           C  
ATOM    930  C   GLY A  67       3.953  13.388  13.995  1.00  0.71           C  
ATOM    931  O   GLY A  67       3.659  12.549  13.145  1.00  0.71           O  
ATOM    932  H   GLY A  67       4.795  14.214  11.540  1.00  0.71           H  
ATOM    933 1HA  GLY A  67       5.282  15.044  14.315  1.00  0.71           H  
ATOM    934 2HA  GLY A  67       3.689  15.503  13.788  1.00  0.71           H  
ATOM    935  N   SER A  68       3.849  13.150  15.302  1.00  0.71           N  
ATOM    936  CA  SER A  68       3.390  11.870  15.844  1.00  0.71           C  
ATOM    937  C   SER A  68       1.874  11.764  16.004  1.00  0.71           C  
ATOM    938  O   SER A  68       1.341  10.681  16.256  1.00  0.71           O  
ATOM    939  CB  SER A  68       4.053  11.639  17.180  1.00  0.71           C  
ATOM    940  OG  SER A  68       3.624  12.590  18.117  1.00  0.71           O  
ATOM    941  H   SER A  68       4.097  13.883  15.953  1.00  0.71           H  
ATOM    942  HA  SER A  68       3.710  11.081  15.160  1.00  0.71           H  
ATOM    943 1HB  SER A  68       3.807  10.639  17.536  1.00  0.71           H  
ATOM    944 2HB  SER A  68       5.136  11.693  17.068  1.00  0.71           H  
ATOM    945  HG  SER A  68       2.658  12.535  18.128  1.00  0.71           H  
ATOM    946  N   THR A  69       1.192  12.892  15.881  1.00  0.70           N  
ATOM    947  CA  THR A  69      -0.250  12.948  16.060  1.00  0.70           C  
ATOM    948  C   THR A  69      -0.935  13.438  14.804  1.00  0.70           C  
ATOM    949  O   THR A  69      -0.531  14.436  14.212  1.00  0.70           O  
ATOM    950  CB  THR A  69      -0.622  13.854  17.245  1.00  0.70           C  
ATOM    951  OG1 THR A  69      -0.043  13.320  18.445  1.00  0.70           O  
ATOM    952  CG2 THR A  69      -2.138  13.954  17.409  1.00  0.70           C  
ATOM    953  H   THR A  69       1.695  13.736  15.657  1.00  0.70           H  
ATOM    954  HA  THR A  69      -0.617  11.944  16.268  1.00  0.70           H  
ATOM    955  HB  THR A  69      -0.216  14.850  17.073  1.00  0.70           H  
ATOM    956  HG1 THR A  69      -0.431  12.456  18.628  1.00  0.70           H  
ATOM    957 1HG2 THR A  69      -2.368  14.599  18.255  1.00  0.70           H  
ATOM    958 2HG2 THR A  69      -2.585  14.377  16.509  1.00  0.70           H  
ATOM    959 3HG2 THR A  69      -2.553  12.963  17.586  1.00  0.70           H  
ATOM    960  N   VAL A  70      -1.979  12.730  14.412  1.00  0.70           N  
ATOM    961  CA  VAL A  70      -2.743  13.084  13.237  1.00  0.70           C  
ATOM    962  C   VAL A  70      -3.856  14.051  13.577  1.00  0.70           C  
ATOM    963  O   VAL A  70      -4.610  13.837  14.526  1.00  0.70           O  
ATOM    964  CB  VAL A  70      -3.336  11.842  12.592  1.00  0.70           C  
ATOM    965  CG1 VAL A  70      -4.170  12.209  11.423  1.00  0.70           C  
ATOM    966  CG2 VAL A  70      -2.267  10.986  12.190  1.00  0.70           C  
ATOM    967  H   VAL A  70      -2.248  11.920  14.951  1.00  0.70           H  
ATOM    968  HA  VAL A  70      -2.073  13.561  12.520  1.00  0.70           H  
ATOM    969  HB  VAL A  70      -3.975  11.328  13.308  1.00  0.70           H  
ATOM    970 1HG1 VAL A  70      -4.558  11.299  11.009  1.00  0.70           H  
ATOM    971 2HG1 VAL A  70      -4.993  12.853  11.730  1.00  0.70           H  
ATOM    972 3HG1 VAL A  70      -3.559  12.726  10.681  1.00  0.70           H  
ATOM    973 1HG2 VAL A  70      -2.679  10.091  11.729  1.00  0.70           H  
ATOM    974 2HG2 VAL A  70      -1.661  11.529  11.481  1.00  0.70           H  
ATOM    975 3HG2 VAL A  70      -1.665  10.709  13.054  1.00  0.70           H  
ATOM    976  N   ASP A  71      -3.937  15.103  12.792  1.00  0.69           N  
ATOM    977  CA  ASP A  71      -4.923  16.159  12.918  1.00  0.69           C  
ATOM    978  C   ASP A  71      -5.203  16.714  11.521  1.00  0.69           C  
ATOM    979  O   ASP A  71      -4.627  16.252  10.537  1.00  0.69           O  
ATOM    980  CB  ASP A  71      -4.410  17.228  13.909  1.00  0.69           C  
ATOM    981  CG  ASP A  71      -5.498  18.101  14.589  1.00  0.69           C  
ATOM    982  OD1 ASP A  71      -6.559  18.240  14.026  1.00  0.69           O  
ATOM    983  OD2 ASP A  71      -5.242  18.628  15.645  1.00  0.69           O  
ATOM    984  H   ASP A  71      -3.243  15.182  12.063  1.00  0.69           H  
ATOM    985  HA  ASP A  71      -5.848  15.737  13.314  1.00  0.69           H  
ATOM    986 1HB  ASP A  71      -3.841  16.732  14.698  1.00  0.69           H  
ATOM    987 2HB  ASP A  71      -3.730  17.878  13.406  1.00  0.69           H  
ATOM    988  N   ASP A  72      -6.077  17.703  11.418  1.00  0.69           N  
ATOM    989  CA  ASP A  72      -6.438  18.262  10.107  1.00  0.69           C  
ATOM    990  C   ASP A  72      -5.242  18.822   9.324  1.00  0.69           C  
ATOM    991  O   ASP A  72      -5.250  18.833   8.094  1.00  0.69           O  
ATOM    992  CB  ASP A  72      -7.521  19.337  10.239  1.00  0.69           C  
ATOM    993  CG  ASP A  72      -8.943  18.782  10.518  1.00  0.69           C  
ATOM    994  OD1 ASP A  72      -9.153  17.591  10.389  1.00  0.69           O  
ATOM    995  OD2 ASP A  72      -9.810  19.575  10.821  1.00  0.69           O  
ATOM    996  H   ASP A  72      -6.510  18.041  12.279  1.00  0.69           H  
ATOM    997  HA  ASP A  72      -6.864  17.454   9.512  1.00  0.69           H  
ATOM    998 1HB  ASP A  72      -7.256  20.003  11.058  1.00  0.69           H  
ATOM    999 2HB  ASP A  72      -7.550  19.937   9.328  1.00  0.69           H  
ATOM   1000  N   ASN A  73      -4.183  19.248  10.015  1.00  0.68           N  
ATOM   1001  CA  ASN A  73      -3.020  19.819   9.333  1.00  0.68           C  
ATOM   1002  C   ASN A  73      -2.128  18.739   8.723  1.00  0.68           C  
ATOM   1003  O   ASN A  73      -1.120  19.030   8.080  1.00  0.68           O  
ATOM   1004  CB  ASN A  73      -2.210  20.663  10.296  1.00  0.68           C  
ATOM   1005  CG  ASN A  73      -1.611  19.869  11.373  1.00  0.68           C  
ATOM   1006  OD1 ASN A  73      -2.251  18.966  11.887  1.00  0.68           O  
ATOM   1007  ND2 ASN A  73      -0.412  20.184  11.738  1.00  0.68           N  
ATOM   1008  H   ASN A  73      -4.197  19.187  11.023  1.00  0.68           H  
ATOM   1009  HA  ASN A  73      -3.369  20.451   8.517  1.00  0.68           H  
ATOM   1010 1HB  ASN A  73      -1.424  21.179   9.749  1.00  0.68           H  
ATOM   1011 2HB  ASN A  73      -2.837  21.415  10.744  1.00  0.68           H  
ATOM   1012 1HD2 ASN A  73       0.041  19.677  12.470  1.00  0.68           H  
ATOM   1013 2HD2 ASN A  73       0.070  20.935  11.254  1.00  0.68           H  
ATOM   1014  N   CYS A  74      -2.533  17.482   8.876  1.00  0.68           N  
ATOM   1015  CA  CYS A  74      -1.791  16.363   8.337  1.00  0.68           C  
ATOM   1016  C   CYS A  74      -2.506  15.820   7.115  1.00  0.68           C  
ATOM   1017  O   CYS A  74      -2.106  14.799   6.541  1.00  0.68           O  
ATOM   1018  CB  CYS A  74      -1.647  15.296   9.397  1.00  0.68           C  
ATOM   1019  SG  CYS A  74      -0.772  15.928  10.906  1.00  0.68           S  
ATOM   1020  H   CYS A  74      -3.373  17.274   9.413  1.00  0.68           H  
ATOM   1021  HA  CYS A  74      -0.810  16.689   8.035  1.00  0.68           H  
ATOM   1022 1HB  CYS A  74      -2.627  14.928   9.690  1.00  0.68           H  
ATOM   1023 2HB  CYS A  74      -1.078  14.456   8.999  1.00  0.68           H  
ATOM   1024  N   VAL A  75      -3.581  16.506   6.720  1.00  0.70           N  
ATOM   1025  CA  VAL A  75      -4.327  16.113   5.547  1.00  0.70           C  
ATOM   1026  C   VAL A  75      -4.007  17.057   4.401  1.00  0.70           C  
ATOM   1027  O   VAL A  75      -4.139  18.280   4.526  1.00  0.70           O  
ATOM   1028  CB  VAL A  75      -5.831  16.115   5.830  1.00  0.70           C  
ATOM   1029  CG1 VAL A  75      -6.548  15.760   4.574  1.00  0.70           C  
ATOM   1030  CG2 VAL A  75      -6.142  15.115   6.934  1.00  0.70           C  
ATOM   1031  H   VAL A  75      -3.898  17.326   7.238  1.00  0.70           H  
ATOM   1032  HA  VAL A  75      -4.032  15.103   5.257  1.00  0.70           H  
ATOM   1033  HB  VAL A  75      -6.145  17.116   6.138  1.00  0.70           H  
ATOM   1034 1HG1 VAL A  75      -7.618  15.772   4.756  1.00  0.70           H  
ATOM   1035 2HG1 VAL A  75      -6.312  16.486   3.797  1.00  0.70           H  
ATOM   1036 3HG1 VAL A  75      -6.234  14.766   4.246  1.00  0.70           H  
ATOM   1037 1HG2 VAL A  75      -7.215  15.114   7.131  1.00  0.70           H  
ATOM   1038 2HG2 VAL A  75      -5.832  14.136   6.613  1.00  0.70           H  
ATOM   1039 3HG2 VAL A  75      -5.606  15.396   7.846  1.00  0.70           H  
ATOM   1040  N   PHE A  76      -3.538  16.471   3.310  1.00  0.73           N  
ATOM   1041  CA  PHE A  76      -3.111  17.176   2.117  1.00  0.73           C  
ATOM   1042  C   PHE A  76      -3.940  16.842   0.903  1.00  0.73           C  
ATOM   1043  O   PHE A  76      -4.340  15.698   0.691  1.00  0.73           O  
ATOM   1044  CB  PHE A  76      -1.632  16.852   1.879  1.00  0.73           C  
ATOM   1045  CG  PHE A  76      -0.749  17.579   2.827  1.00  0.73           C  
ATOM   1046  CD1 PHE A  76      -0.554  17.146   4.117  1.00  0.73           C  
ATOM   1047  CD2 PHE A  76      -0.079  18.707   2.404  1.00  0.73           C  
ATOM   1048  CE1 PHE A  76       0.245  17.864   4.969  1.00  0.73           C  
ATOM   1049  CE2 PHE A  76       0.733  19.419   3.256  1.00  0.73           C  
ATOM   1050  CZ  PHE A  76       0.881  18.996   4.546  1.00  0.73           C  
ATOM   1051  H   PHE A  76      -3.467  15.454   3.301  1.00  0.73           H  
ATOM   1052  HA  PHE A  76      -3.205  18.244   2.298  1.00  0.73           H  
ATOM   1053 1HB  PHE A  76      -1.475  15.804   2.027  1.00  0.73           H  
ATOM   1054 2HB  PHE A  76      -1.349  17.108   0.855  1.00  0.73           H  
ATOM   1055  HD1 PHE A  76      -1.059  16.243   4.472  1.00  0.73           H  
ATOM   1056  HD2 PHE A  76      -0.209  19.031   1.378  1.00  0.73           H  
ATOM   1057  HE1 PHE A  76       0.364  17.537   5.978  1.00  0.73           H  
ATOM   1058  HE2 PHE A  76       1.250  20.317   2.906  1.00  0.73           H  
ATOM   1059  HZ  PHE A  76       1.508  19.551   5.234  1.00  0.73           H  
ATOM   1060  N   PHE A  77      -4.191  17.846   0.088  1.00  0.78           N  
ATOM   1061  CA  PHE A  77      -4.903  17.636  -1.147  1.00  0.78           C  
ATOM   1062  C   PHE A  77      -3.883  17.288  -2.197  1.00  0.78           C  
ATOM   1063  O   PHE A  77      -2.853  17.967  -2.314  1.00  0.78           O  
ATOM   1064  CB  PHE A  77      -5.677  18.866  -1.595  1.00  0.78           C  
ATOM   1065  CG  PHE A  77      -6.490  18.621  -2.860  1.00  0.78           C  
ATOM   1066  CD1 PHE A  77      -7.713  17.978  -2.786  1.00  0.78           C  
ATOM   1067  CD2 PHE A  77      -6.032  18.996  -4.111  1.00  0.78           C  
ATOM   1068  CE1 PHE A  77      -8.463  17.729  -3.908  1.00  0.78           C  
ATOM   1069  CE2 PHE A  77      -6.796  18.731  -5.238  1.00  0.78           C  
ATOM   1070  CZ  PHE A  77      -8.003  18.104  -5.132  1.00  0.78           C  
ATOM   1071  H   PHE A  77      -3.848  18.767   0.316  1.00  0.78           H  
ATOM   1072  HA  PHE A  77      -5.599  16.810  -1.024  1.00  0.78           H  
ATOM   1073 1HB  PHE A  77      -6.368  19.161  -0.800  1.00  0.78           H  
ATOM   1074 2HB  PHE A  77      -4.991  19.694  -1.768  1.00  0.78           H  
ATOM   1075  HD1 PHE A  77      -8.085  17.665  -1.813  1.00  0.78           H  
ATOM   1076  HD2 PHE A  77      -5.064  19.490  -4.201  1.00  0.78           H  
ATOM   1077  HE1 PHE A  77      -9.424  17.228  -3.815  1.00  0.78           H  
ATOM   1078  HE2 PHE A  77      -6.450  19.011  -6.210  1.00  0.78           H  
ATOM   1079  HZ  PHE A  77      -8.594  17.903  -6.024  1.00  0.78           H  
ATOM   1080  N   GLU A  78      -4.128  16.212  -2.917  1.00  0.85           N  
ATOM   1081  CA  GLU A  78      -3.218  15.829  -3.981  1.00  0.85           C  
ATOM   1082  C   GLU A  78      -3.869  16.114  -5.319  1.00  0.85           C  
ATOM   1083  O   GLU A  78      -4.947  15.596  -5.621  1.00  0.85           O  
ATOM   1084  CB  GLU A  78      -2.799  14.361  -3.848  1.00  0.85           C  
ATOM   1085  CG  GLU A  78      -1.847  13.890  -4.903  1.00  0.85           C  
ATOM   1086  CD  GLU A  78      -1.410  12.480  -4.687  1.00  0.85           C  
ATOM   1087  OE1 GLU A  78      -1.944  11.605  -5.323  1.00  0.85           O  
ATOM   1088  OE2 GLU A  78      -0.500  12.282  -3.920  1.00  0.85           O  
ATOM   1089  H   GLU A  78      -4.990  15.689  -2.740  1.00  0.85           H  
ATOM   1090  HA  GLU A  78      -2.324  16.444  -3.921  1.00  0.85           H  
ATOM   1091 1HB  GLU A  78      -2.335  14.204  -2.875  1.00  0.85           H  
ATOM   1092 2HB  GLU A  78      -3.686  13.728  -3.887  1.00  0.85           H  
ATOM   1093 1HG  GLU A  78      -2.339  13.968  -5.871  1.00  0.85           H  
ATOM   1094 2HG  GLU A  78      -0.977  14.545  -4.920  1.00  0.85           H  
ATOM   1095  N   ARG A  79      -3.210  16.943  -6.122  1.00  0.93           N  
ATOM   1096  CA  ARG A  79      -3.764  17.320  -7.409  1.00  0.93           C  
ATOM   1097  C   ARG A  79      -2.885  16.783  -8.531  1.00  0.93           C  
ATOM   1098  O   ARG A  79      -1.654  16.840  -8.452  1.00  0.93           O  
ATOM   1099  CB  ARG A  79      -3.877  18.836  -7.510  1.00  0.93           C  
ATOM   1100  CG  ARG A  79      -4.702  19.355  -8.684  1.00  0.93           C  
ATOM   1101  CD  ARG A  79      -4.813  20.859  -8.674  1.00  0.93           C  
ATOM   1102  NE  ARG A  79      -5.581  21.368  -7.534  1.00  0.93           N  
ATOM   1103  CZ  ARG A  79      -6.928  21.503  -7.506  1.00  0.93           C  
ATOM   1104  NH1 ARG A  79      -7.650  21.168  -8.553  1.00  0.93           N  
ATOM   1105  NH2 ARG A  79      -7.524  21.974  -6.422  1.00  0.93           N  
ATOM   1106  H   ARG A  79      -2.324  17.343  -5.809  1.00  0.93           H  
ATOM   1107  HA  ARG A  79      -4.760  16.888  -7.507  1.00  0.93           H  
ATOM   1108 1HB  ARG A  79      -4.264  19.248  -6.593  1.00  0.93           H  
ATOM   1109 2HB  ARG A  79      -2.874  19.246  -7.634  1.00  0.93           H  
ATOM   1110 1HG  ARG A  79      -4.249  19.042  -9.622  1.00  0.93           H  
ATOM   1111 2HG  ARG A  79      -5.709  18.941  -8.621  1.00  0.93           H  
ATOM   1112 1HD  ARG A  79      -3.814  21.290  -8.617  1.00  0.93           H  
ATOM   1113 2HD  ARG A  79      -5.299  21.193  -9.590  1.00  0.93           H  
ATOM   1114  HE  ARG A  79      -5.067  21.641  -6.707  1.00  0.93           H  
ATOM   1115 1HH1 ARG A  79      -7.202  20.809  -9.383  1.00  0.93           H  
ATOM   1116 2HH1 ARG A  79      -8.655  21.270  -8.527  1.00  0.93           H  
ATOM   1117 1HH2 ARG A  79      -6.975  22.230  -5.613  1.00  0.93           H  
ATOM   1118 2HH2 ARG A  79      -8.529  22.072  -6.400  1.00  0.93           H  
ATOM   1119  N   ARG A  80      -3.521  16.243  -9.568  1.00  1.00           N  
ATOM   1120  CA  ARG A  80      -2.798  15.721 -10.727  1.00  1.00           C  
ATOM   1121  C   ARG A  80      -2.482  16.847 -11.721  1.00  1.00           C  
ATOM   1122  O   ARG A  80      -3.358  17.629 -12.102  1.00  1.00           O  
ATOM   1123  CB  ARG A  80      -3.599  14.615 -11.392  1.00  1.00           C  
ATOM   1124  CG  ARG A  80      -2.928  13.907 -12.562  1.00  1.00           C  
ATOM   1125  CD  ARG A  80      -1.941  12.857 -12.126  1.00  1.00           C  
ATOM   1126  NE  ARG A  80      -2.571  11.746 -11.442  1.00  1.00           N  
ATOM   1127  CZ  ARG A  80      -1.927  10.637 -11.005  1.00  1.00           C  
ATOM   1128  NH1 ARG A  80      -0.626  10.471 -11.202  1.00  1.00           N  
ATOM   1129  NH2 ARG A  80      -2.613   9.696 -10.373  1.00  1.00           N  
ATOM   1130  H   ARG A  80      -4.531  16.202  -9.562  1.00  1.00           H  
ATOM   1131  HA  ARG A  80      -1.853  15.293 -10.387  1.00  1.00           H  
ATOM   1132 1HB  ARG A  80      -3.840  13.854 -10.652  1.00  1.00           H  
ATOM   1133 2HB  ARG A  80      -4.539  15.023 -11.759  1.00  1.00           H  
ATOM   1134 1HG  ARG A  80      -3.687  13.424 -13.173  1.00  1.00           H  
ATOM   1135 2HG  ARG A  80      -2.388  14.638 -13.171  1.00  1.00           H  
ATOM   1136 1HD  ARG A  80      -1.457  12.457 -12.985  1.00  1.00           H  
ATOM   1137 2HD  ARG A  80      -1.194  13.300 -11.464  1.00  1.00           H  
ATOM   1138  HE  ARG A  80      -3.563  11.811 -11.263  1.00  1.00           H  
ATOM   1139 1HH1 ARG A  80      -0.057  11.181 -11.697  1.00  1.00           H  
ATOM   1140 2HH1 ARG A  80      -0.173   9.635 -10.868  1.00  1.00           H  
ATOM   1141 1HH2 ARG A  80      -3.605   9.811 -10.220  1.00  1.00           H  
ATOM   1142 2HH2 ARG A  80      -2.145   8.864 -10.047  1.00  1.00           H  
ATOM   1143  N   ALA A  81      -1.210  16.945 -12.066  1.00  1.04           N  
ATOM   1144  CA  ALA A  81      -0.618  17.945 -12.941  1.00  1.04           C  
ATOM   1145  C   ALA A  81      -0.314  17.385 -14.321  1.00  1.04           C  
ATOM   1146  O   ALA A  81      -0.502  16.187 -14.589  1.00  1.04           O  
ATOM   1147  CB  ALA A  81       0.664  18.469 -12.321  1.00  1.04           C  
ATOM   1148  H   ALA A  81      -0.577  16.259 -11.687  1.00  1.04           H  
ATOM   1149  HA  ALA A  81      -1.330  18.761 -13.050  1.00  1.04           H  
ATOM   1150 1HB  ALA A  81       1.102  19.238 -12.953  1.00  1.04           H  
ATOM   1151 2HB  ALA A  81       0.467  18.863 -11.361  1.00  1.04           H  
ATOM   1152 3HB  ALA A  81       1.356  17.652 -12.225  1.00  1.04           H  
ATOM   1153  N   SER A  82       0.157  18.253 -15.208  1.00  1.05           N  
ATOM   1154  CA  SER A  82       0.527  17.788 -16.522  1.00  1.05           C  
ATOM   1155  C   SER A  82       1.659  16.779 -16.371  1.00  1.05           C  
ATOM   1156  O   SER A  82       2.296  16.681 -15.319  1.00  1.05           O  
ATOM   1157  CB  SER A  82       0.922  18.958 -17.402  1.00  1.05           C  
ATOM   1158  OG  SER A  82       2.096  19.571 -16.947  1.00  1.05           O  
ATOM   1159  H   SER A  82       0.270  19.227 -14.968  1.00  1.05           H  
ATOM   1160  HA  SER A  82      -0.329  17.284 -16.974  1.00  1.05           H  
ATOM   1161 1HB  SER A  82       1.071  18.605 -18.421  1.00  1.05           H  
ATOM   1162 2HB  SER A  82       0.114  19.687 -17.424  1.00  1.05           H  
ATOM   1163  HG  SER A  82       2.755  18.875 -16.882  1.00  1.05           H  
ATOM   1164  N   ASN A  83       1.822  15.942 -17.389  1.00  1.02           N  
ATOM   1165  CA  ASN A  83       2.799  14.848 -17.414  1.00  1.02           C  
ATOM   1166  C   ASN A  83       2.496  13.762 -16.362  1.00  1.02           C  
ATOM   1167  O   ASN A  83       3.267  12.815 -16.208  1.00  1.02           O  
ATOM   1168  CB  ASN A  83       4.227  15.357 -17.244  1.00  1.02           C  
ATOM   1169  CG  ASN A  83       4.678  16.246 -18.372  1.00  1.02           C  
ATOM   1170  OD1 ASN A  83       4.393  15.982 -19.546  1.00  1.02           O  
ATOM   1171  ND2 ASN A  83       5.378  17.299 -18.036  1.00  1.02           N  
ATOM   1172  H   ASN A  83       1.247  16.077 -18.208  1.00  1.02           H  
ATOM   1173  HA  ASN A  83       2.736  14.362 -18.390  1.00  1.02           H  
ATOM   1174 1HB  ASN A  83       4.344  15.896 -16.311  1.00  1.02           H  
ATOM   1175 2HB  ASN A  83       4.900  14.501 -17.193  1.00  1.02           H  
ATOM   1176 1HD2 ASN A  83       5.708  17.929 -18.742  1.00  1.02           H  
ATOM   1177 2HD2 ASN A  83       5.582  17.477 -17.072  1.00  1.02           H  
ATOM   1178  N   GLY A  84       1.333  13.851 -15.697  1.00  0.97           N  
ATOM   1179  CA  GLY A  84       0.923  12.851 -14.727  1.00  0.97           C  
ATOM   1180  C   GLY A  84       1.523  13.091 -13.339  1.00  0.97           C  
ATOM   1181  O   GLY A  84       1.392  12.250 -12.442  1.00  0.97           O  
ATOM   1182  H   GLY A  84       0.726  14.662 -15.807  1.00  0.97           H  
ATOM   1183 1HA  GLY A  84      -0.160  12.866 -14.673  1.00  0.97           H  
ATOM   1184 2HA  GLY A  84       1.209  11.864 -15.084  1.00  0.97           H  
ATOM   1185  N   MET A  85       2.163  14.243 -13.151  1.00  0.91           N  
ATOM   1186  CA  MET A  85       2.829  14.559 -11.891  1.00  0.91           C  
ATOM   1187  C   MET A  85       1.848  14.961 -10.796  1.00  0.91           C  
ATOM   1188  O   MET A  85       0.700  15.295 -11.063  1.00  0.91           O  
ATOM   1189  CB  MET A  85       3.828  15.671 -12.091  1.00  0.91           C  
ATOM   1190  CG  MET A  85       4.927  15.408 -13.070  1.00  0.91           C  
ATOM   1191  SD  MET A  85       6.000  14.123 -12.553  1.00  0.91           S  
ATOM   1192  CE  MET A  85       5.421  12.790 -13.579  1.00  0.91           C  
ATOM   1193  H   MET A  85       2.214  14.923 -13.916  1.00  0.91           H  
ATOM   1194  HA  MET A  85       3.359  13.671 -11.544  1.00  0.91           H  
ATOM   1195 1HB  MET A  85       3.322  16.569 -12.416  1.00  0.91           H  
ATOM   1196 2HB  MET A  85       4.286  15.871 -11.130  1.00  0.91           H  
ATOM   1197 1HG  MET A  85       4.486  15.129 -14.024  1.00  0.91           H  
ATOM   1198 2HG  MET A  85       5.514  16.318 -13.218  1.00  0.91           H  
ATOM   1199 1HE  MET A  85       6.005  11.894 -13.383  1.00  0.91           H  
ATOM   1200 2HE  MET A  85       4.375  12.593 -13.362  1.00  0.91           H  
ATOM   1201 3HE  MET A  85       5.522  13.067 -14.631  1.00  0.91           H  
ATOM   1202  N   LEU A  86       2.292  14.916  -9.556  1.00  0.86           N  
ATOM   1203  CA  LEU A  86       1.468  15.288  -8.418  1.00  0.86           C  
ATOM   1204  C   LEU A  86       1.919  16.590  -7.765  1.00  0.86           C  
ATOM   1205  O   LEU A  86       3.117  16.884  -7.702  1.00  0.86           O  
ATOM   1206  CB  LEU A  86       1.575  14.181  -7.377  1.00  0.86           C  
ATOM   1207  CG  LEU A  86       1.235  12.792  -7.882  1.00  0.86           C  
ATOM   1208  CD1 LEU A  86       1.520  11.785  -6.772  1.00  0.86           C  
ATOM   1209  CD2 LEU A  86      -0.222  12.769  -8.331  1.00  0.86           C  
ATOM   1210  H   LEU A  86       3.236  14.609  -9.387  1.00  0.86           H  
ATOM   1211  HA  LEU A  86       0.436  15.397  -8.748  1.00  0.86           H  
ATOM   1212 1HB  LEU A  86       2.597  14.156  -6.998  1.00  0.86           H  
ATOM   1213 2HB  LEU A  86       0.903  14.412  -6.548  1.00  0.86           H  
ATOM   1214  HG  LEU A  86       1.873  12.540  -8.732  1.00  0.86           H  
ATOM   1215 1HD1 LEU A  86       1.285  10.784  -7.117  1.00  0.86           H  
ATOM   1216 2HD1 LEU A  86       2.571  11.839  -6.493  1.00  0.86           H  
ATOM   1217 3HD1 LEU A  86       0.922  12.010  -5.917  1.00  0.86           H  
ATOM   1218 1HD2 LEU A  86      -0.471  11.781  -8.689  1.00  0.86           H  
ATOM   1219 2HD2 LEU A  86      -0.864  13.016  -7.499  1.00  0.86           H  
ATOM   1220 3HD2 LEU A  86      -0.369  13.497  -9.126  1.00  0.86           H  
ATOM   1221  N   ARG A  87       0.966  17.335  -7.210  1.00  0.83           N  
ATOM   1222  CA  ARG A  87       1.285  18.524  -6.417  1.00  0.83           C  
ATOM   1223  C   ARG A  87       0.533  18.427  -5.089  1.00  0.83           C  
ATOM   1224  O   ARG A  87      -0.675  18.164  -5.069  1.00  0.83           O  
ATOM   1225  CB  ARG A  87       0.873  19.794  -7.160  1.00  0.83           C  
ATOM   1226  CG  ARG A  87       1.594  20.035  -8.485  1.00  0.83           C  
ATOM   1227  CD  ARG A  87       0.942  21.091  -9.330  1.00  0.83           C  
ATOM   1228  NE  ARG A  87      -0.412  20.677  -9.726  1.00  0.83           N  
ATOM   1229  CZ  ARG A  87      -1.122  21.181 -10.762  1.00  0.83           C  
ATOM   1230  NH1 ARG A  87      -0.633  22.094 -11.538  1.00  0.83           N  
ATOM   1231  NH2 ARG A  87      -2.324  20.728 -11.019  1.00  0.83           N  
ATOM   1232  H   ARG A  87      -0.008  17.078  -7.372  1.00  0.83           H  
ATOM   1233  HA  ARG A  87       2.359  18.557  -6.221  1.00  0.83           H  
ATOM   1234 1HB  ARG A  87      -0.196  19.774  -7.358  1.00  0.83           H  
ATOM   1235 2HB  ARG A  87       1.082  20.651  -6.528  1.00  0.83           H  
ATOM   1236 1HG  ARG A  87       2.618  20.345  -8.279  1.00  0.83           H  
ATOM   1237 2HG  ARG A  87       1.610  19.117  -9.063  1.00  0.83           H  
ATOM   1238 1HD  ARG A  87       0.872  22.020  -8.781  1.00  0.83           H  
ATOM   1239 2HD  ARG A  87       1.532  21.252 -10.236  1.00  0.83           H  
ATOM   1240  HE  ARG A  87      -0.851  19.954  -9.172  1.00  0.83           H  
ATOM   1241 1HH1 ARG A  87       0.304  22.473 -11.397  1.00  0.83           H  
ATOM   1242 2HH1 ARG A  87      -1.175  22.429 -12.317  1.00  0.83           H  
ATOM   1243 1HH2 ARG A  87      -2.727  20.018 -10.432  1.00  0.83           H  
ATOM   1244 2HH2 ARG A  87      -2.845  21.096 -11.801  1.00  0.83           H  
ATOM   1245  N   LEU A  88       1.247  18.598  -3.973  1.00  0.80           N  
ATOM   1246  CA  LEU A  88       0.609  18.494  -2.657  1.00  0.80           C  
ATOM   1247  C   LEU A  88       0.390  19.840  -1.986  1.00  0.80           C  
ATOM   1248  O   LEU A  88       1.313  20.659  -1.930  1.00  0.80           O  
ATOM   1249  CB  LEU A  88       1.464  17.619  -1.716  1.00  0.80           C  
ATOM   1250  CG  LEU A  88       1.676  16.167  -2.147  1.00  0.80           C  
ATOM   1251  CD1 LEU A  88       2.535  15.437  -1.105  1.00  0.80           C  
ATOM   1252  CD2 LEU A  88       0.334  15.519  -2.299  1.00  0.80           C  
ATOM   1253  H   LEU A  88       2.234  18.805  -4.040  1.00  0.80           H  
ATOM   1254  HA  LEU A  88      -0.363  18.021  -2.783  1.00  0.80           H  
ATOM   1255 1HB  LEU A  88       2.441  18.080  -1.607  1.00  0.80           H  
ATOM   1256 2HB  LEU A  88       0.983  17.604  -0.736  1.00  0.80           H  
ATOM   1257  HG  LEU A  88       2.202  16.136  -3.102  1.00  0.80           H  
ATOM   1258 1HD1 LEU A  88       2.678  14.402  -1.416  1.00  0.80           H  
ATOM   1259 2HD1 LEU A  88       3.504  15.928  -1.018  1.00  0.80           H  
ATOM   1260 3HD1 LEU A  88       2.028  15.454  -0.138  1.00  0.80           H  
ATOM   1261 1HD2 LEU A  88       0.460  14.481  -2.618  1.00  0.80           H  
ATOM   1262 2HD2 LEU A  88      -0.199  15.549  -1.349  1.00  0.80           H  
ATOM   1263 3HD2 LEU A  88      -0.234  16.058  -3.044  1.00  0.80           H  
ATOM   1264  N   TYR A  89      -0.814  20.037  -1.427  1.00  0.79           N  
ATOM   1265  CA  TYR A  89      -1.117  21.270  -0.700  1.00  0.79           C  
ATOM   1266  C   TYR A  89      -1.895  20.965   0.584  1.00  0.79           C  
ATOM   1267  O   TYR A  89      -2.744  20.086   0.595  1.00  0.79           O  
ATOM   1268  CB  TYR A  89      -1.957  22.184  -1.571  1.00  0.79           C  
ATOM   1269  CG  TYR A  89      -1.384  22.458  -2.933  1.00  0.79           C  
ATOM   1270  CD1 TYR A  89      -1.810  21.692  -4.014  1.00  0.79           C  
ATOM   1271  CD2 TYR A  89      -0.427  23.430  -3.108  1.00  0.79           C  
ATOM   1272  CE1 TYR A  89      -1.306  21.939  -5.266  1.00  0.79           C  
ATOM   1273  CE2 TYR A  89       0.084  23.674  -4.363  1.00  0.79           C  
ATOM   1274  CZ  TYR A  89      -0.360  22.943  -5.436  1.00  0.79           C  
ATOM   1275  OH  TYR A  89       0.129  23.207  -6.680  1.00  0.79           O  
ATOM   1276  H   TYR A  89      -1.536  19.323  -1.553  1.00  0.79           H  
ATOM   1277  HA  TYR A  89      -0.184  21.765  -0.426  1.00  0.79           H  
ATOM   1278 1HB  TYR A  89      -2.947  21.744  -1.702  1.00  0.79           H  
ATOM   1279 2HB  TYR A  89      -2.093  23.140  -1.062  1.00  0.79           H  
ATOM   1280  HD1 TYR A  89      -2.556  20.906  -3.870  1.00  0.79           H  
ATOM   1281  HD2 TYR A  89      -0.084  24.005  -2.253  1.00  0.79           H  
ATOM   1282  HE1 TYR A  89      -1.652  21.352  -6.116  1.00  0.79           H  
ATOM   1283  HE2 TYR A  89       0.835  24.452  -4.506  1.00  0.79           H  
ATOM   1284  HH  TYR A  89       0.653  24.015  -6.652  1.00  0.79           H  
ATOM   1285  N   SER A  90      -1.663  21.696   1.663  1.00  0.79           N  
ATOM   1286  CA  SER A  90      -2.447  21.428   2.876  1.00  0.79           C  
ATOM   1287  C   SER A  90      -3.933  21.664   2.687  1.00  0.79           C  
ATOM   1288  O   SER A  90      -4.345  22.678   2.122  1.00  0.79           O  
ATOM   1289  CB  SER A  90      -1.979  22.282   4.025  1.00  0.79           C  
ATOM   1290  OG  SER A  90      -2.816  22.125   5.154  1.00  0.79           O  
ATOM   1291  H   SER A  90      -0.956  22.413   1.647  1.00  0.79           H  
ATOM   1292  HA  SER A  90      -2.309  20.382   3.153  1.00  0.79           H  
ATOM   1293 1HB  SER A  90      -0.960  22.016   4.282  1.00  0.79           H  
ATOM   1294 2HB  SER A  90      -1.982  23.311   3.735  1.00  0.79           H  
ATOM   1295  HG  SER A  90      -2.625  21.228   5.490  1.00  0.79           H  
ATOM   1296  N   ALA A  91      -4.751  20.764   3.236  1.00  0.82           N  
ATOM   1297  CA  ALA A  91      -6.199  20.928   3.207  1.00  0.82           C  
ATOM   1298  C   ALA A  91      -6.688  21.816   4.357  1.00  0.82           C  
ATOM   1299  O   ALA A  91      -7.882  22.108   4.451  1.00  0.82           O  
ATOM   1300  CB  ALA A  91      -6.888  19.579   3.279  1.00  0.82           C  
ATOM   1301  H   ALA A  91      -4.373  19.926   3.680  1.00  0.82           H  
ATOM   1302  HA  ALA A  91      -6.465  21.411   2.266  1.00  0.82           H  
ATOM   1303 1HB  ALA A  91      -7.969  19.709   3.225  1.00  0.82           H  
ATOM   1304 2HB  ALA A  91      -6.560  18.951   2.443  1.00  0.82           H  
ATOM   1305 3HB  ALA A  91      -6.629  19.092   4.218  1.00  0.82           H  
ATOM   1306  N   LYS A  92      -5.777  22.211   5.255  1.00  0.86           N  
ATOM   1307  CA  LYS A  92      -6.143  23.035   6.406  1.00  0.86           C  
ATOM   1308  C   LYS A  92      -5.772  24.481   6.165  1.00  0.86           C  
ATOM   1309  O   LYS A  92      -6.529  25.391   6.512  1.00  0.86           O  
ATOM   1310  CB  LYS A  92      -5.489  22.577   7.699  1.00  0.86           C  
ATOM   1311  CG  LYS A  92      -5.971  23.400   8.903  1.00  0.86           C  
ATOM   1312  CD  LYS A  92      -5.408  22.926  10.229  1.00  0.86           C  
ATOM   1313  CE  LYS A  92      -5.945  23.784  11.377  1.00  0.86           C  
ATOM   1314  NZ  LYS A  92      -5.396  23.379  12.705  1.00  0.86           N  
ATOM   1315  H   LYS A  92      -4.805  21.966   5.120  1.00  0.86           H  
ATOM   1316  HA  LYS A  92      -7.223  22.987   6.538  1.00  0.86           H  
ATOM   1317 1HB  LYS A  92      -5.712  21.526   7.876  1.00  0.86           H  
ATOM   1318 2HB  LYS A  92      -4.406  22.684   7.624  1.00  0.86           H  
ATOM   1319 1HG  LYS A  92      -5.682  24.441   8.753  1.00  0.86           H  
ATOM   1320 2HG  LYS A  92      -7.057  23.352   8.951  1.00  0.86           H  
ATOM   1321 1HD  LYS A  92      -5.661  21.882  10.397  1.00  0.86           H  
ATOM   1322 2HD  LYS A  92      -4.331  23.029  10.200  1.00  0.86           H  
ATOM   1323 1HE  LYS A  92      -5.680  24.823  11.189  1.00  0.86           H  
ATOM   1324 2HE  LYS A  92      -7.031  23.697  11.404  1.00  0.86           H  
ATOM   1325 1HZ  LYS A  92      -5.777  23.977  13.423  1.00  0.86           H  
ATOM   1326 2HZ  LYS A  92      -5.645  22.417  12.900  1.00  0.86           H  
ATOM   1327 3HZ  LYS A  92      -4.389  23.470  12.691  1.00  0.86           H  
ATOM   1328  N   HIS A  93      -4.615  24.707   5.541  1.00  0.91           N  
ATOM   1329  CA  HIS A  93      -4.178  26.083   5.326  1.00  0.91           C  
ATOM   1330  C   HIS A  93      -3.861  26.399   3.854  1.00  0.91           C  
ATOM   1331  O   HIS A  93      -2.775  26.909   3.576  1.00  0.91           O  
ATOM   1332  CB  HIS A  93      -2.904  26.367   6.152  1.00  0.91           C  
ATOM   1333  CG  HIS A  93      -3.046  26.183   7.642  1.00  0.91           C  
ATOM   1334  ND1 HIS A  93      -3.760  27.058   8.433  1.00  0.91           N  
ATOM   1335  CD2 HIS A  93      -2.539  25.241   8.482  1.00  0.91           C  
ATOM   1336  CE1 HIS A  93      -3.697  26.661   9.693  1.00  0.91           C  
ATOM   1337  NE2 HIS A  93      -2.967  25.561   9.751  1.00  0.91           N  
ATOM   1338  H   HIS A  93      -4.027  23.913   5.274  1.00  0.91           H  
ATOM   1339  HA  HIS A  93      -4.948  26.773   5.667  1.00  0.91           H  
ATOM   1340 1HB  HIS A  93      -2.101  25.707   5.811  1.00  0.91           H  
ATOM   1341 2HB  HIS A  93      -2.575  27.391   5.972  1.00  0.91           H  
ATOM   1342  HD1 HIS A  93      -4.244  27.877   8.125  1.00  0.91           H  
ATOM   1343  HD2 HIS A  93      -1.908  24.364   8.324  1.00  0.91           H  
ATOM   1344  HE1 HIS A  93      -4.204  27.224  10.475  1.00  0.91           H  
ATOM   1345  N   PRO A  94      -4.827  26.262   2.914  1.00  0.97           N  
ATOM   1346  CA  PRO A  94      -4.677  26.410   1.467  1.00  0.97           C  
ATOM   1347  C   PRO A  94      -4.282  27.812   1.032  1.00  0.97           C  
ATOM   1348  O   PRO A  94      -3.819  28.014  -0.082  1.00  0.97           O  
ATOM   1349  CB  PRO A  94      -6.073  26.071   0.943  1.00  0.97           C  
ATOM   1350  CG  PRO A  94      -6.998  26.361   2.092  1.00  0.97           C  
ATOM   1351  CD  PRO A  94      -6.220  25.973   3.313  1.00  0.97           C  
ATOM   1352  HA  PRO A  94      -3.943  25.670   1.107  1.00  0.97           H  
ATOM   1353 1HB  PRO A  94      -6.294  26.676   0.051  1.00  0.97           H  
ATOM   1354 2HB  PRO A  94      -6.103  25.014   0.632  1.00  0.97           H  
ATOM   1355 1HG  PRO A  94      -7.288  27.424   2.091  1.00  0.97           H  
ATOM   1356 2HG  PRO A  94      -7.925  25.778   1.986  1.00  0.97           H  
ATOM   1357 1HD  PRO A  94      -6.553  26.580   4.159  1.00  0.97           H  
ATOM   1358 2HD  PRO A  94      -6.358  24.895   3.478  1.00  0.97           H  
ATOM   1359  N   GLU A  95      -4.488  28.793   1.900  1.00  1.02           N  
ATOM   1360  CA  GLU A  95      -4.149  30.168   1.566  1.00  1.02           C  
ATOM   1361  C   GLU A  95      -2.678  30.471   1.850  1.00  1.02           C  
ATOM   1362  O   GLU A  95      -2.179  31.549   1.519  1.00  1.02           O  
ATOM   1363  CB  GLU A  95      -5.040  31.128   2.355  1.00  1.02           C  
ATOM   1364  CG  GLU A  95      -6.523  31.045   1.990  1.00  1.02           C  
ATOM   1365  CD  GLU A  95      -7.396  31.982   2.797  1.00  1.02           C  
ATOM   1366  OE1 GLU A  95      -6.878  32.683   3.633  1.00  1.02           O  
ATOM   1367  OE2 GLU A  95      -8.585  31.991   2.572  1.00  1.02           O  
ATOM   1368  H   GLU A  95      -4.884  28.595   2.805  1.00  1.02           H  
ATOM   1369  HA  GLU A  95      -4.328  30.318   0.501  1.00  1.02           H  
ATOM   1370 1HB  GLU A  95      -4.942  30.921   3.420  1.00  1.02           H  
ATOM   1371 2HB  GLU A  95      -4.709  32.152   2.187  1.00  1.02           H  
ATOM   1372 1HG  GLU A  95      -6.636  31.281   0.933  1.00  1.02           H  
ATOM   1373 2HG  GLU A  95      -6.862  30.020   2.141  1.00  1.02           H  
ATOM   1374  N   ALA A  96      -1.987  29.531   2.499  1.00  1.04           N  
ATOM   1375  CA  ALA A  96      -0.598  29.726   2.865  1.00  1.04           C  
ATOM   1376  C   ALA A  96       0.216  28.471   2.636  1.00  1.04           C  
ATOM   1377  O   ALA A  96       1.437  28.535   2.654  1.00  1.04           O  
ATOM   1378  CB  ALA A  96      -0.494  30.134   4.324  1.00  1.04           C  
ATOM   1379  H   ALA A  96      -2.421  28.645   2.746  1.00  1.04           H  
ATOM   1380  HA  ALA A  96      -0.186  30.513   2.235  1.00  1.04           H  
ATOM   1381 1HB  ALA A  96       0.554  30.296   4.585  1.00  1.04           H  
ATOM   1382 2HB  ALA A  96      -1.057  31.052   4.485  1.00  1.04           H  
ATOM   1383 3HB  ALA A  96      -0.902  29.339   4.950  1.00  1.04           H  
ATOM   1384  N   ALA A  97      -0.460  27.344   2.413  1.00  1.03           N  
ATOM   1385  CA  ALA A  97       0.160  26.016   2.371  1.00  1.03           C  
ATOM   1386  C   ALA A  97       1.404  25.957   1.532  1.00  1.03           C  
ATOM   1387  O   ALA A  97       1.383  26.374   0.378  1.00  1.03           O  
ATOM   1388  CB  ALA A  97      -0.808  25.032   1.769  1.00  1.03           C  
ATOM   1389  H   ALA A  97      -1.473  27.396   2.378  1.00  1.03           H  
ATOM   1390  HA  ALA A  97       0.414  25.728   3.393  1.00  1.03           H  
ATOM   1391 1HB  ALA A  97      -0.333  24.072   1.766  1.00  1.03           H  
ATOM   1392 2HB  ALA A  97      -1.719  25.004   2.341  1.00  1.03           H  
ATOM   1393 3HB  ALA A  97      -1.035  25.328   0.763  1.00  1.03           H  
ATOM   1394  N   TRP A  98       2.481  25.390   2.079  1.00  1.00           N  
ATOM   1395  CA  TRP A  98       3.720  25.317   1.322  1.00  1.00           C  
ATOM   1396  C   TRP A  98       3.839  24.030   0.509  1.00  1.00           C  
ATOM   1397  O   TRP A  98       3.370  22.968   0.928  1.00  1.00           O  
ATOM   1398  CB  TRP A  98       4.923  25.401   2.263  1.00  1.00           C  
ATOM   1399  CG  TRP A  98       5.011  26.695   3.085  1.00  1.00           C  
ATOM   1400  CD1 TRP A  98       3.953  27.314   3.557  1.00  1.00           C  
ATOM   1401  CD2 TRP A  98       6.146  27.453   3.598  1.00  1.00           C  
ATOM   1402  NE1 TRP A  98       4.297  28.364   4.324  1.00  1.00           N  
ATOM   1403  CE2 TRP A  98       5.620  28.471   4.368  1.00  1.00           C  
ATOM   1404  CE3 TRP A  98       7.507  27.340   3.494  1.00  1.00           C  
ATOM   1405  CZ2 TRP A  98       6.409  29.374   5.036  1.00  1.00           C  
ATOM   1406  CZ3 TRP A  98       8.314  28.239   4.145  1.00  1.00           C  
ATOM   1407  CH2 TRP A  98       7.780  29.237   4.904  1.00  1.00           C  
ATOM   1408  H   TRP A  98       2.473  25.057   3.048  1.00  1.00           H  
ATOM   1409  HA  TRP A  98       3.739  26.142   0.632  1.00  1.00           H  
ATOM   1410 1HB  TRP A  98       4.896  24.557   2.954  1.00  1.00           H  
ATOM   1411 2HB  TRP A  98       5.825  25.309   1.673  1.00  1.00           H  
ATOM   1412  HD1 TRP A  98       2.961  26.997   3.396  1.00  1.00           H  
ATOM   1413  HE1 TRP A  98       3.627  28.951   4.826  1.00  1.00           H  
ATOM   1414  HE3 TRP A  98       7.934  26.590   2.928  1.00  1.00           H  
ATOM   1415  HZ2 TRP A  98       5.984  30.171   5.651  1.00  1.00           H  
ATOM   1416  HZ3 TRP A  98       9.395  28.125   4.037  1.00  1.00           H  
ATOM   1417  HH2 TRP A  98       8.442  29.935   5.416  1.00  1.00           H  
ATOM   1418  N   SER A  99       4.502  24.131  -0.633  1.00  0.97           N  
ATOM   1419  CA  SER A  99       4.844  23.001  -1.493  1.00  0.97           C  
ATOM   1420  C   SER A  99       6.339  22.745  -1.342  1.00  0.97           C  
ATOM   1421  O   SER A  99       7.036  23.601  -0.817  1.00  0.97           O  
ATOM   1422  CB  SER A  99       4.483  23.321  -2.925  1.00  0.97           C  
ATOM   1423  OG  SER A  99       5.269  24.373  -3.405  1.00  0.97           O  
ATOM   1424  H   SER A  99       4.812  25.057  -0.907  1.00  0.97           H  
ATOM   1425  HA  SER A  99       4.293  22.118  -1.167  1.00  0.97           H  
ATOM   1426 1HB  SER A  99       4.628  22.439  -3.544  1.00  0.97           H  
ATOM   1427 2HB  SER A  99       3.427  23.595  -2.983  1.00  0.97           H  
ATOM   1428  HG  SER A  99       5.061  25.142  -2.846  1.00  0.97           H  
ATOM   1429  N   VAL A 100       6.864  21.612  -1.808  1.00  0.95           N  
ATOM   1430  CA  VAL A 100       8.318  21.396  -1.674  1.00  0.95           C  
ATOM   1431  C   VAL A 100       9.069  21.537  -2.997  1.00  0.95           C  
ATOM   1432  O   VAL A 100       8.685  20.961  -4.011  1.00  0.95           O  
ATOM   1433  CB  VAL A 100       8.613  20.051  -0.973  1.00  0.95           C  
ATOM   1434  CG1 VAL A 100      10.123  19.808  -0.898  1.00  0.95           C  
ATOM   1435  CG2 VAL A 100       8.042  20.102   0.439  1.00  0.95           C  
ATOM   1436  H   VAL A 100       6.276  20.916  -2.243  1.00  0.95           H  
ATOM   1437  HA  VAL A 100       8.719  22.154  -1.021  1.00  0.95           H  
ATOM   1438  HB  VAL A 100       8.155  19.241  -1.521  1.00  0.95           H  
ATOM   1439 1HG1 VAL A 100      10.324  18.865  -0.391  1.00  0.95           H  
ATOM   1440 2HG1 VAL A 100      10.540  19.770  -1.901  1.00  0.95           H  
ATOM   1441 3HG1 VAL A 100      10.587  20.624  -0.343  1.00  0.95           H  
ATOM   1442 1HG2 VAL A 100       8.247  19.165   0.942  1.00  0.95           H  
ATOM   1443 2HG2 VAL A 100       8.515  20.917   0.987  1.00  0.95           H  
ATOM   1444 3HG2 VAL A 100       6.965  20.266   0.402  1.00  0.95           H  
ATOM   1445  N   LYS A 101      10.128  22.353  -2.964  1.00  0.94           N  
ATOM   1446  CA  LYS A 101      10.974  22.685  -4.108  1.00  0.94           C  
ATOM   1447  C   LYS A 101      12.013  21.579  -4.392  1.00  0.94           C  
ATOM   1448  O   LYS A 101      12.253  20.737  -3.524  1.00  0.94           O  
ATOM   1449  CB  LYS A 101      11.674  24.024  -3.828  1.00  0.94           C  
ATOM   1450  CG  LYS A 101      10.756  25.219  -3.709  1.00  0.94           C  
ATOM   1451  CD  LYS A 101      11.581  26.486  -3.627  1.00  0.94           C  
ATOM   1452  CE  LYS A 101      12.318  26.574  -2.299  1.00  0.94           C  
ATOM   1453  NZ  LYS A 101      13.107  27.839  -2.165  1.00  0.94           N  
ATOM   1454  H   LYS A 101      10.376  22.797  -2.075  1.00  0.94           H  
ATOM   1455  HA  LYS A 101      10.308  22.793  -4.961  1.00  0.94           H  
ATOM   1456 1HB  LYS A 101      12.213  23.944  -2.890  1.00  0.94           H  
ATOM   1457 2HB  LYS A 101      12.399  24.271  -4.557  1.00  0.94           H  
ATOM   1458 1HG  LYS A 101      10.088  25.266  -4.570  1.00  0.94           H  
ATOM   1459 2HG  LYS A 101      10.153  25.120  -2.801  1.00  0.94           H  
ATOM   1460 1HD  LYS A 101      12.308  26.496  -4.438  1.00  0.94           H  
ATOM   1461 2HD  LYS A 101      10.943  27.337  -3.734  1.00  0.94           H  
ATOM   1462 1HE  LYS A 101      11.599  26.513  -1.477  1.00  0.94           H  
ATOM   1463 2HE  LYS A 101      12.992  25.730  -2.238  1.00  0.94           H  
ATOM   1464 1HZ  LYS A 101      13.600  27.849  -1.255  1.00  0.94           H  
ATOM   1465 2HZ  LYS A 101      13.785  27.895  -2.905  1.00  0.94           H  
ATOM   1466 3HZ  LYS A 101      12.496  28.629  -2.207  1.00  0.94           H  
ATOM   1467  N   PRO A 102      12.674  21.565  -5.578  1.00  0.94           N  
ATOM   1468  CA  PRO A 102      13.705  20.622  -5.996  1.00  0.94           C  
ATOM   1469  C   PRO A 102      14.899  20.547  -5.061  1.00  0.94           C  
ATOM   1470  O   PRO A 102      15.632  19.560  -5.079  1.00  0.94           O  
ATOM   1471  CB  PRO A 102      14.128  21.197  -7.352  1.00  0.94           C  
ATOM   1472  CG  PRO A 102      12.949  21.937  -7.836  1.00  0.94           C  
ATOM   1473  CD  PRO A 102      12.376  22.561  -6.627  1.00  0.94           C  
ATOM   1474  HA  PRO A 102      13.261  19.631  -6.106  1.00  0.94           H  
ATOM   1475 1HB  PRO A 102      15.014  21.836  -7.226  1.00  0.94           H  
ATOM   1476 2HB  PRO A 102      14.409  20.424  -8.028  1.00  0.94           H  
ATOM   1477 1HG  PRO A 102      13.244  22.655  -8.608  1.00  0.94           H  
ATOM   1478 2HG  PRO A 102      12.245  21.239  -8.299  1.00  0.94           H  
ATOM   1479 1HD  PRO A 102      12.901  23.501  -6.468  1.00  0.94           H  
ATOM   1480 2HD  PRO A 102      11.342  22.684  -6.777  1.00  0.94           H  
ATOM   1481  N   ASN A 103      15.111  21.589  -4.260  1.00  0.93           N  
ATOM   1482  CA  ASN A 103      16.230  21.620  -3.334  1.00  0.93           C  
ATOM   1483  C   ASN A 103      15.827  21.149  -1.932  1.00  0.93           C  
ATOM   1484  O   ASN A 103      16.622  21.213  -0.995  1.00  0.93           O  
ATOM   1485  CB  ASN A 103      16.797  23.021  -3.281  1.00  0.93           C  
ATOM   1486  CG  ASN A 103      17.448  23.423  -4.584  1.00  0.93           C  
ATOM   1487  OD1 ASN A 103      18.105  22.612  -5.246  1.00  0.93           O  
ATOM   1488  ND2 ASN A 103      17.274  24.665  -4.964  1.00  0.93           N  
ATOM   1489  H   ASN A 103      14.488  22.380  -4.289  1.00  0.93           H  
ATOM   1490  HA  ASN A 103      17.001  20.939  -3.697  1.00  0.93           H  
ATOM   1491 1HB  ASN A 103      15.997  23.727  -3.052  1.00  0.93           H  
ATOM   1492 2HB  ASN A 103      17.533  23.086  -2.480  1.00  0.93           H  
ATOM   1493 1HD2 ASN A 103      17.683  24.990  -5.818  1.00  0.93           H  
ATOM   1494 2HD2 ASN A 103      16.740  25.292  -4.399  1.00  0.93           H  
ATOM   1495  N   GLY A 104      14.578  20.707  -1.786  1.00  0.93           N  
ATOM   1496  CA  GLY A 104      14.046  20.185  -0.532  1.00  0.93           C  
ATOM   1497  C   GLY A 104      13.409  21.233   0.387  1.00  0.93           C  
ATOM   1498  O   GLY A 104      12.758  20.888   1.372  1.00  0.93           O  
ATOM   1499  H   GLY A 104      13.948  20.692  -2.585  1.00  0.93           H  
ATOM   1500 1HA  GLY A 104      13.300  19.429  -0.772  1.00  0.93           H  
ATOM   1501 2HA  GLY A 104      14.850  19.676   0.000  1.00  0.93           H  
ATOM   1502  N   GLU A 105      13.591  22.502   0.076  1.00  0.93           N  
ATOM   1503  CA  GLU A 105      13.045  23.576   0.893  1.00  0.93           C  
ATOM   1504  C   GLU A 105      11.580  23.848   0.520  1.00  0.93           C  
ATOM   1505  O   GLU A 105      11.252  23.832  -0.665  1.00  0.93           O  
ATOM   1506  CB  GLU A 105      13.910  24.828   0.718  1.00  0.93           C  
ATOM   1507  CG  GLU A 105      13.519  26.041   1.569  1.00  0.93           C  
ATOM   1508  CD  GLU A 105      14.452  27.236   1.405  1.00  0.93           C  
ATOM   1509  OE1 GLU A 105      14.520  27.813   0.327  1.00  0.93           O  
ATOM   1510  OE2 GLU A 105      15.101  27.572   2.369  1.00  0.93           O  
ATOM   1511  H   GLU A 105      14.138  22.719  -0.740  1.00  0.93           H  
ATOM   1512  HA  GLU A 105      13.126  23.261   1.926  1.00  0.93           H  
ATOM   1513 1HB  GLU A 105      14.939  24.577   0.977  1.00  0.93           H  
ATOM   1514 2HB  GLU A 105      13.917  25.120  -0.312  1.00  0.93           H  
ATOM   1515 1HG  GLU A 105      12.505  26.346   1.307  1.00  0.93           H  
ATOM   1516 2HG  GLU A 105      13.522  25.749   2.612  1.00  0.93           H  
ATOM   1517  N   PRO A 106      10.655  23.992   1.483  1.00  0.94           N  
ATOM   1518  CA  PRO A 106       9.266  24.311   1.231  1.00  0.94           C  
ATOM   1519  C   PRO A 106       9.086  25.778   0.783  1.00  0.94           C  
ATOM   1520  O   PRO A 106       9.862  26.650   1.180  1.00  0.94           O  
ATOM   1521  CB  PRO A 106       8.604  23.954   2.581  1.00  0.94           C  
ATOM   1522  CG  PRO A 106       9.688  24.157   3.613  1.00  0.94           C  
ATOM   1523  CD  PRO A 106      10.979  23.755   2.909  1.00  0.94           C  
ATOM   1524  HA  PRO A 106       8.921  23.642   0.463  1.00  0.94           H  
ATOM   1525 1HB  PRO A 106       7.709  24.524   2.743  1.00  0.94           H  
ATOM   1526 2HB  PRO A 106       8.279  22.903   2.543  1.00  0.94           H  
ATOM   1527 1HG  PRO A 106       9.703  25.200   3.957  1.00  0.94           H  
ATOM   1528 2HG  PRO A 106       9.485  23.532   4.501  1.00  0.94           H  
ATOM   1529 1HD  PRO A 106      11.776  24.411   3.258  1.00  0.94           H  
ATOM   1530 2HD  PRO A 106      11.201  22.682   3.086  1.00  0.94           H  
ATOM   1531  N   LYS A 107       8.019  26.047   0.023  1.00  0.98           N  
ATOM   1532  CA  LYS A 107       7.641  27.400  -0.420  1.00  0.98           C  
ATOM   1533  C   LYS A 107       6.113  27.594  -0.419  1.00  0.98           C  
ATOM   1534  O   LYS A 107       5.406  26.740  -0.953  1.00  0.98           O  
ATOM   1535  CB  LYS A 107       8.177  27.624  -1.845  1.00  0.98           C  
ATOM   1536  CG  LYS A 107       7.897  29.006  -2.464  1.00  0.98           C  
ATOM   1537  CD  LYS A 107       8.600  29.173  -3.818  1.00  0.98           C  
ATOM   1538  CE  LYS A 107       8.225  30.476  -4.467  1.00  0.98           C  
ATOM   1539  NZ  LYS A 107       8.914  30.696  -5.772  1.00  0.98           N  
ATOM   1540  H   LYS A 107       7.459  25.254  -0.273  1.00  0.98           H  
ATOM   1541  HA  LYS A 107       8.118  28.108   0.245  1.00  0.98           H  
ATOM   1542 1HB  LYS A 107       9.252  27.488  -1.837  1.00  0.98           H  
ATOM   1543 2HB  LYS A 107       7.760  26.863  -2.511  1.00  0.98           H  
ATOM   1544 1HG  LYS A 107       6.818  29.142  -2.601  1.00  0.98           H  
ATOM   1545 2HG  LYS A 107       8.258  29.784  -1.799  1.00  0.98           H  
ATOM   1546 1HD  LYS A 107       9.668  29.190  -3.661  1.00  0.98           H  
ATOM   1547 2HD  LYS A 107       8.350  28.346  -4.481  1.00  0.98           H  
ATOM   1548 1HE  LYS A 107       7.169  30.464  -4.638  1.00  0.98           H  
ATOM   1549 2HE  LYS A 107       8.469  31.297  -3.790  1.00  0.98           H  
ATOM   1550 1HZ  LYS A 107       8.611  31.582  -6.163  1.00  0.98           H  
ATOM   1551 2HZ  LYS A 107       9.911  30.713  -5.636  1.00  0.98           H  
ATOM   1552 3HZ  LYS A 107       8.673  29.951  -6.408  1.00  0.98           H  
ATOM   1553  N   PRO A 108       5.552  28.715   0.085  1.00  1.03           N  
ATOM   1554  CA  PRO A 108       4.118  28.974   0.094  1.00  1.03           C  
ATOM   1555  C   PRO A 108       3.557  28.816  -1.306  1.00  1.03           C  
ATOM   1556  O   PRO A 108       4.086  29.397  -2.252  1.00  1.03           O  
ATOM   1557  CB  PRO A 108       4.057  30.430   0.544  1.00  1.03           C  
ATOM   1558  CG  PRO A 108       5.284  30.618   1.393  1.00  1.03           C  
ATOM   1559  CD  PRO A 108       6.358  29.779   0.729  1.00  1.03           C  
ATOM   1560  HA  PRO A 108       3.602  28.330   0.815  1.00  1.03           H  
ATOM   1561 1HB  PRO A 108       4.045  31.089  -0.327  1.00  1.03           H  
ATOM   1562 2HB  PRO A 108       3.121  30.599   1.103  1.00  1.03           H  
ATOM   1563 1HG  PRO A 108       5.556  31.684   1.425  1.00  1.03           H  
ATOM   1564 2HG  PRO A 108       5.071  30.325   2.416  1.00  1.03           H  
ATOM   1565 1HD  PRO A 108       6.908  30.362  -0.003  1.00  1.03           H  
ATOM   1566 2HD  PRO A 108       6.999  29.391   1.519  1.00  1.03           H  
ATOM   1567  N   MET A 109       2.424  28.132  -1.440  1.00  1.10           N  
ATOM   1568  CA  MET A 109       1.823  27.913  -2.754  1.00  1.10           C  
ATOM   1569  C   MET A 109       1.401  29.207  -3.419  1.00  1.10           C  
ATOM   1570  O   MET A 109       1.358  29.292  -4.644  1.00  1.10           O  
ATOM   1571  CB  MET A 109       0.633  26.963  -2.651  1.00  1.10           C  
ATOM   1572  CG  MET A 109      -0.599  27.513  -1.916  1.00  1.10           C  
ATOM   1573  SD  MET A 109      -1.922  26.283  -1.781  1.00  1.10           S  
ATOM   1574  CE  MET A 109      -2.565  26.236  -3.440  1.00  1.10           C  
ATOM   1575  H   MET A 109       2.012  27.672  -0.636  1.00  1.10           H  
ATOM   1576  HA  MET A 109       2.573  27.442  -3.389  1.00  1.10           H  
ATOM   1577 1HB  MET A 109       0.319  26.673  -3.648  1.00  1.10           H  
ATOM   1578 2HB  MET A 109       0.952  26.063  -2.128  1.00  1.10           H  
ATOM   1579 1HG  MET A 109      -0.321  27.829  -0.908  1.00  1.10           H  
ATOM   1580 2HG  MET A 109      -0.996  28.376  -2.445  1.00  1.10           H  
ATOM   1581 1HE  MET A 109      -3.377  25.512  -3.494  1.00  1.10           H  
ATOM   1582 2HE  MET A 109      -2.938  27.225  -3.710  1.00  1.10           H  
ATOM   1583 3HE  MET A 109      -1.778  25.949  -4.131  1.00  1.10           H  
ATOM   1584  N   LYS A 110       1.130  30.232  -2.618  1.00  1.19           N  
ATOM   1585  CA  LYS A 110       0.722  31.537  -3.122  1.00  1.19           C  
ATOM   1586  C   LYS A 110       1.825  32.214  -3.947  1.00  1.19           C  
ATOM   1587  O   LYS A 110       1.559  33.161  -4.687  1.00  1.19           O  
ATOM   1588  CB  LYS A 110       0.258  32.421  -1.962  1.00  1.19           C  
ATOM   1589  CG  LYS A 110       1.340  32.832  -0.991  1.00  1.19           C  
ATOM   1590  CD  LYS A 110       0.756  33.645   0.163  1.00  1.19           C  
ATOM   1591  CE  LYS A 110       1.833  34.095   1.139  1.00  1.19           C  
ATOM   1592  NZ  LYS A 110       1.260  34.892   2.264  1.00  1.19           N  
ATOM   1593  H   LYS A 110       1.204  30.090  -1.621  1.00  1.19           H  
ATOM   1594  HA  LYS A 110      -0.130  31.388  -3.786  1.00  1.19           H  
ATOM   1595 1HB  LYS A 110      -0.194  33.330  -2.359  1.00  1.19           H  
ATOM   1596 2HB  LYS A 110      -0.513  31.896  -1.392  1.00  1.19           H  
ATOM   1597 1HG  LYS A 110       1.819  31.944  -0.600  1.00  1.19           H  
ATOM   1598 2HG  LYS A 110       2.081  33.434  -1.508  1.00  1.19           H  
ATOM   1599 1HD  LYS A 110       0.245  34.523  -0.233  1.00  1.19           H  
ATOM   1600 2HD  LYS A 110       0.025  33.033   0.701  1.00  1.19           H  
ATOM   1601 1HE  LYS A 110       2.335  33.216   1.546  1.00  1.19           H  
ATOM   1602 2HE  LYS A 110       2.565  34.704   0.608  1.00  1.19           H  
ATOM   1603 1HZ  LYS A 110       1.999  35.176   2.892  1.00  1.19           H  
ATOM   1604 2HZ  LYS A 110       0.801  35.712   1.893  1.00  1.19           H  
ATOM   1605 3HZ  LYS A 110       0.586  34.331   2.766  1.00  1.19           H  
ATOM   1606  N   GLN A 111       3.069  31.746  -3.791  1.00  1.27           N  
ATOM   1607  CA  GLN A 111       4.217  32.282  -4.505  1.00  1.27           C  
ATOM   1608  C   GLN A 111       4.610  31.394  -5.693  1.00  1.27           C  
ATOM   1609  O   GLN A 111       5.664  31.602  -6.310  1.00  1.27           O  
ATOM   1610  CB  GLN A 111       5.408  32.408  -3.558  1.00  1.27           C  
ATOM   1611  CG  GLN A 111       5.210  33.365  -2.411  1.00  1.27           C  
ATOM   1612  CD  GLN A 111       6.426  33.428  -1.506  1.00  1.27           C  
ATOM   1613  OE1 GLN A 111       7.166  32.450  -1.360  1.00  1.27           O  
ATOM   1614  NE2 GLN A 111       6.645  34.587  -0.893  1.00  1.27           N  
ATOM   1615  H   GLN A 111       3.238  30.955  -3.172  1.00  1.27           H  
ATOM   1616  HA  GLN A 111       3.958  33.268  -4.888  1.00  1.27           H  
ATOM   1617 1HB  GLN A 111       5.617  31.431  -3.120  1.00  1.27           H  
ATOM   1618 2HB  GLN A 111       6.282  32.730  -4.113  1.00  1.27           H  
ATOM   1619 1HG  GLN A 111       5.009  34.361  -2.804  1.00  1.27           H  
ATOM   1620 2HG  GLN A 111       4.373  33.020  -1.818  1.00  1.27           H  
ATOM   1621 1HE2 GLN A 111       7.433  34.692  -0.285  1.00  1.27           H  
ATOM   1622 2HE2 GLN A 111       6.025  35.358  -1.042  1.00  1.27           H  
ATOM   1623  N   THR A 112       3.789  30.386  -5.995  1.00  1.32           N  
ATOM   1624  CA  THR A 112       4.083  29.442  -7.061  1.00  1.32           C  
ATOM   1625  C   THR A 112       2.999  29.507  -8.129  1.00  1.32           C  
ATOM   1626  O   THR A 112       2.008  30.222  -7.981  1.00  1.32           O  
ATOM   1627  CB  THR A 112       4.165  27.997  -6.505  1.00  1.32           C  
ATOM   1628  OG1 THR A 112       2.860  27.571  -6.086  1.00  1.32           O  
ATOM   1629  CG2 THR A 112       5.112  27.951  -5.297  1.00  1.32           C  
ATOM   1630  H   THR A 112       2.927  30.247  -5.468  1.00  1.32           H  
ATOM   1631  HA  THR A 112       5.034  29.704  -7.522  1.00  1.32           H  
ATOM   1632  HB  THR A 112       4.533  27.320  -7.277  1.00  1.32           H  
ATOM   1633  HG1 THR A 112       2.387  28.319  -5.662  1.00  1.32           H  
ATOM   1634 1HG2 THR A 112       5.161  26.938  -4.902  1.00  1.32           H  
ATOM   1635 2HG2 THR A 112       6.101  28.267  -5.605  1.00  1.32           H  
ATOM   1636 3HG2 THR A 112       4.746  28.616  -4.524  1.00  1.32           H  
ATOM   1637  N   LYS A 113       3.205  28.782  -9.221  1.00  1.32           N  
ATOM   1638  CA  LYS A 113       2.218  28.712 -10.286  1.00  1.32           C  
ATOM   1639  C   LYS A 113       1.843  27.259 -10.520  1.00  1.32           C  
ATOM   1640  O   LYS A 113       2.661  26.361 -10.331  1.00  1.32           O  
ATOM   1641  CB  LYS A 113       2.752  29.346 -11.572  1.00  1.32           C  
ATOM   1642  CG  LYS A 113       3.043  30.843 -11.473  1.00  1.32           C  
ATOM   1643  CD  LYS A 113       3.523  31.405 -12.809  1.00  1.32           C  
ATOM   1644  CE  LYS A 113       3.818  32.898 -12.716  1.00  1.32           C  
ATOM   1645  NZ  LYS A 113       4.283  33.453 -14.019  1.00  1.32           N  
ATOM   1646  H   LYS A 113       4.051  28.242  -9.294  1.00  1.32           H  
ATOM   1647  HA  LYS A 113       1.319  29.246  -9.976  1.00  1.32           H  
ATOM   1648 1HB  LYS A 113       3.671  28.844 -11.873  1.00  1.32           H  
ATOM   1649 2HB  LYS A 113       2.028  29.203 -12.372  1.00  1.32           H  
ATOM   1650 1HG  LYS A 113       2.136  31.368 -11.166  1.00  1.32           H  
ATOM   1651 2HG  LYS A 113       3.811  31.017 -10.720  1.00  1.32           H  
ATOM   1652 1HD  LYS A 113       4.431  30.884 -13.117  1.00  1.32           H  
ATOM   1653 2HD  LYS A 113       2.759  31.244 -13.569  1.00  1.32           H  
ATOM   1654 1HE  LYS A 113       2.914  33.422 -12.411  1.00  1.32           H  
ATOM   1655 2HE  LYS A 113       4.593  33.063 -11.967  1.00  1.32           H  
ATOM   1656 1HZ  LYS A 113       4.468  34.441 -13.919  1.00  1.32           H  
ATOM   1657 2HZ  LYS A 113       5.129  32.980 -14.306  1.00  1.32           H  
ATOM   1658 3HZ  LYS A 113       3.567  33.315 -14.719  1.00  1.32           H  
ATOM   1659  N   ALA A 114       0.626  27.023 -10.989  1.00  1.27           N  
ATOM   1660  CA  ALA A 114       0.164  25.661 -11.263  1.00  1.27           C  
ATOM   1661  C   ALA A 114       1.058  24.949 -12.286  1.00  1.27           C  
ATOM   1662  O   ALA A 114       1.242  23.729 -12.235  1.00  1.27           O  
ATOM   1663  CB  ALA A 114      -1.269  25.706 -11.761  1.00  1.27           C  
ATOM   1664  H   ALA A 114      -0.007  27.797 -11.131  1.00  1.27           H  
ATOM   1665  HA  ALA A 114       0.201  25.097 -10.332  1.00  1.27           H  
ATOM   1666 1HB  ALA A 114      -1.630  24.700 -11.936  1.00  1.27           H  
ATOM   1667 2HB  ALA A 114      -1.897  26.189 -11.013  1.00  1.27           H  
ATOM   1668 3HB  ALA A 114      -1.313  26.271 -12.691  1.00  1.27           H  
ATOM   1669  N   GLY A 115       1.612  25.708 -13.221  1.00  1.19           N  
ATOM   1670  CA  GLY A 115       2.456  25.153 -14.270  1.00  1.19           C  
ATOM   1671  C   GLY A 115       3.930  25.074 -13.867  1.00  1.19           C  
ATOM   1672  O   GLY A 115       4.788  24.779 -14.701  1.00  1.19           O  
ATOM   1673  H   GLY A 115       1.440  26.701 -13.206  1.00  1.19           H  
ATOM   1674 1HA  GLY A 115       2.097  24.157 -14.530  1.00  1.19           H  
ATOM   1675 2HA  GLY A 115       2.358  25.765 -15.165  1.00  1.19           H  
ATOM   1676  N   ASN A 116       4.242  25.355 -12.603  1.00  1.08           N  
ATOM   1677  CA  ASN A 116       5.626  25.364 -12.164  1.00  1.08           C  
ATOM   1678  C   ASN A 116       6.143  23.956 -11.877  1.00  1.08           C  
ATOM   1679  O   ASN A 116       5.800  23.330 -10.877  1.00  1.08           O  
ATOM   1680  CB  ASN A 116       5.811  26.240 -10.939  1.00  1.08           C  
ATOM   1681  CG  ASN A 116       7.244  26.360 -10.572  1.00  1.08           C  
ATOM   1682  OD1 ASN A 116       8.075  25.692 -11.201  1.00  1.08           O  
ATOM   1683  ND2 ASN A 116       7.570  27.186  -9.601  1.00  1.08           N  
ATOM   1684  H   ASN A 116       3.518  25.584 -11.923  1.00  1.08           H  
ATOM   1685  HA  ASN A 116       6.237  25.773 -12.970  1.00  1.08           H  
ATOM   1686 1HB  ASN A 116       5.405  27.230 -11.133  1.00  1.08           H  
ATOM   1687 2HB  ASN A 116       5.259  25.816 -10.099  1.00  1.08           H  
ATOM   1688 1HD2 ASN A 116       8.552  27.298  -9.332  1.00  1.08           H  
ATOM   1689 2HD2 ASN A 116       6.868  27.713  -9.135  1.00  1.08           H  
ATOM   1690  N   LYS A 117       7.014  23.465 -12.743  1.00  0.97           N  
ATOM   1691  CA  LYS A 117       7.571  22.118 -12.617  1.00  0.97           C  
ATOM   1692  C   LYS A 117       8.331  21.887 -11.293  1.00  0.97           C  
ATOM   1693  O   LYS A 117       8.484  20.750 -10.843  1.00  0.97           O  
ATOM   1694  CB  LYS A 117       8.448  21.831 -13.830  1.00  0.97           C  
ATOM   1695  CG  LYS A 117       9.687  22.703 -13.961  1.00  0.97           C  
ATOM   1696  CD  LYS A 117      10.462  22.348 -15.232  1.00  0.97           C  
ATOM   1697  CE  LYS A 117      11.666  23.257 -15.438  1.00  0.97           C  
ATOM   1698  NZ  LYS A 117      12.410  22.911 -16.680  1.00  0.97           N  
ATOM   1699  H   LYS A 117       7.267  24.034 -13.540  1.00  0.97           H  
ATOM   1700  HA  LYS A 117       6.743  21.412 -12.640  1.00  0.97           H  
ATOM   1701 1HB  LYS A 117       8.770  20.821 -13.800  1.00  0.97           H  
ATOM   1702 2HB  LYS A 117       7.857  21.954 -14.738  1.00  0.97           H  
ATOM   1703 1HG  LYS A 117       9.391  23.752 -13.998  1.00  0.97           H  
ATOM   1704 2HG  LYS A 117      10.329  22.558 -13.097  1.00  0.97           H  
ATOM   1705 1HD  LYS A 117      10.819  21.318 -15.153  1.00  0.97           H  
ATOM   1706 2HD  LYS A 117       9.803  22.420 -16.096  1.00  0.97           H  
ATOM   1707 1HE  LYS A 117      11.323  24.288 -15.509  1.00  0.97           H  
ATOM   1708 2HE  LYS A 117      12.335  23.169 -14.593  1.00  0.97           H  
ATOM   1709 1HZ  LYS A 117      13.198  23.534 -16.785  1.00  0.97           H  
ATOM   1710 2HZ  LYS A 117      12.742  21.957 -16.612  1.00  0.97           H  
ATOM   1711 3HZ  LYS A 117      11.801  23.001 -17.478  1.00  0.97           H  
ATOM   1712  N   GLN A 118       8.745  22.972 -10.629  1.00  0.88           N  
ATOM   1713  CA  GLN A 118       9.468  22.902  -9.362  1.00  0.88           C  
ATOM   1714  C   GLN A 118       8.662  22.251  -8.251  1.00  0.88           C  
ATOM   1715  O   GLN A 118       9.238  21.732  -7.303  1.00  0.88           O  
ATOM   1716  CB  GLN A 118       9.872  24.298  -8.863  1.00  0.88           C  
ATOM   1717  CG  GLN A 118      10.961  24.988  -9.674  1.00  0.88           C  
ATOM   1718  CD  GLN A 118      11.312  26.388  -9.130  1.00  0.88           C  
ATOM   1719  OE1 GLN A 118      10.443  27.228  -8.822  1.00  0.88           O  
ATOM   1720  NE2 GLN A 118      12.618  26.644  -9.005  1.00  0.88           N  
ATOM   1721  H   GLN A 118       8.548  23.888 -11.019  1.00  0.88           H  
ATOM   1722  HA  GLN A 118      10.365  22.308  -9.518  1.00  0.88           H  
ATOM   1723 1HB  GLN A 118       9.002  24.925  -8.863  1.00  0.88           H  
ATOM   1724 2HB  GLN A 118      10.197  24.245  -7.839  1.00  0.88           H  
ATOM   1725 1HG  GLN A 118      11.858  24.379  -9.650  1.00  0.88           H  
ATOM   1726 2HG  GLN A 118      10.614  25.096 -10.702  1.00  0.88           H  
ATOM   1727 1HE2 GLN A 118      12.924  27.533  -8.659  1.00  0.88           H  
ATOM   1728 2HE2 GLN A 118      13.292  25.952  -9.261  1.00  0.88           H  
ATOM   1729  N   ILE A 119       7.338  22.303  -8.337  1.00  0.80           N  
ATOM   1730  CA  ILE A 119       6.510  21.765  -7.268  1.00  0.80           C  
ATOM   1731  C   ILE A 119       5.846  20.456  -7.655  1.00  0.80           C  
ATOM   1732  O   ILE A 119       4.958  19.967  -6.951  1.00  0.80           O  
ATOM   1733  CB  ILE A 119       5.453  22.800  -6.845  1.00  0.80           C  
ATOM   1734  CG1 ILE A 119       4.511  23.128  -8.002  1.00  0.80           C  
ATOM   1735  CG2 ILE A 119       6.175  24.071  -6.394  1.00  0.80           C  
ATOM   1736  CD1 ILE A 119       3.293  23.928  -7.606  1.00  0.80           C  
ATOM   1737  H   ILE A 119       6.894  22.713  -9.162  1.00  0.80           H  
ATOM   1738  HA  ILE A 119       7.146  21.569  -6.404  1.00  0.80           H  
ATOM   1739  HB  ILE A 119       4.858  22.405  -6.030  1.00  0.80           H  
ATOM   1740 1HG1 ILE A 119       5.053  23.717  -8.710  1.00  0.80           H  
ATOM   1741 2HG1 ILE A 119       4.195  22.206  -8.482  1.00  0.80           H  
ATOM   1742 1HG2 ILE A 119       5.441  24.808  -6.084  1.00  0.80           H  
ATOM   1743 2HG2 ILE A 119       6.836  23.835  -5.556  1.00  0.80           H  
ATOM   1744 3HG2 ILE A 119       6.763  24.472  -7.219  1.00  0.80           H  
ATOM   1745 1HD1 ILE A 119       2.689  24.138  -8.496  1.00  0.80           H  
ATOM   1746 2HD1 ILE A 119       2.711  23.354  -6.892  1.00  0.80           H  
ATOM   1747 3HD1 ILE A 119       3.605  24.867  -7.153  1.00  0.80           H  
ATOM   1748  N   GLN A 120       6.252  19.901  -8.794  1.00  0.77           N  
ATOM   1749  CA  GLN A 120       5.686  18.651  -9.267  1.00  0.77           C  
ATOM   1750  C   GLN A 120       6.515  17.438  -8.857  1.00  0.77           C  
ATOM   1751  O   GLN A 120       7.742  17.449  -8.963  1.00  0.77           O  
ATOM   1752  CB  GLN A 120       5.490  18.754 -10.771  1.00  0.77           C  
ATOM   1753  CG  GLN A 120       4.383  19.743 -11.138  1.00  0.77           C  
ATOM   1754  CD  GLN A 120       4.169  19.937 -12.619  1.00  0.77           C  
ATOM   1755  OE1 GLN A 120       4.395  19.044 -13.440  1.00  0.77           O  
ATOM   1756  NE2 GLN A 120       3.709  21.133 -12.964  1.00  0.77           N  
ATOM   1757  H   GLN A 120       6.994  20.334  -9.346  1.00  0.77           H  
ATOM   1758  HA  GLN A 120       4.701  18.535  -8.818  1.00  0.77           H  
ATOM   1759 1HB  GLN A 120       6.416  19.102 -11.230  1.00  0.77           H  
ATOM   1760 2HB  GLN A 120       5.280  17.808 -11.181  1.00  0.77           H  
ATOM   1761 1HG  GLN A 120       3.455  19.371 -10.719  1.00  0.77           H  
ATOM   1762 2HG  GLN A 120       4.624  20.718 -10.704  1.00  0.77           H  
ATOM   1763 1HE2 GLN A 120       3.533  21.350 -13.926  1.00  0.77           H  
ATOM   1764 2HE2 GLN A 120       3.515  21.815 -12.250  1.00  0.77           H  
ATOM   1765  N   PHE A 121       5.827  16.397  -8.400  1.00  0.77           N  
ATOM   1766  CA  PHE A 121       6.427  15.148  -7.933  1.00  0.77           C  
ATOM   1767  C   PHE A 121       5.869  13.888  -8.591  1.00  0.77           C  
ATOM   1768  O   PHE A 121       4.729  13.865  -9.035  1.00  0.77           O  
ATOM   1769  CB  PHE A 121       6.228  15.034  -6.424  1.00  0.77           C  
ATOM   1770  CG  PHE A 121       6.967  16.023  -5.608  1.00  0.77           C  
ATOM   1771  CD1 PHE A 121       6.497  17.306  -5.412  1.00  0.77           C  
ATOM   1772  CD2 PHE A 121       8.133  15.639  -4.974  1.00  0.77           C  
ATOM   1773  CE1 PHE A 121       7.217  18.190  -4.638  1.00  0.77           C  
ATOM   1774  CE2 PHE A 121       8.838  16.507  -4.198  1.00  0.77           C  
ATOM   1775  CZ  PHE A 121       8.392  17.783  -4.040  1.00  0.77           C  
ATOM   1776  H   PHE A 121       4.816  16.499  -8.316  1.00  0.77           H  
ATOM   1777  HA  PHE A 121       7.485  15.198  -8.149  1.00  0.77           H  
ATOM   1778 1HB  PHE A 121       5.167  15.101  -6.182  1.00  0.77           H  
ATOM   1779 2HB  PHE A 121       6.581  14.065  -6.151  1.00  0.77           H  
ATOM   1780  HD1 PHE A 121       5.562  17.625  -5.890  1.00  0.77           H  
ATOM   1781  HD2 PHE A 121       8.493  14.622  -5.102  1.00  0.77           H  
ATOM   1782  HE1 PHE A 121       6.864  19.214  -4.502  1.00  0.77           H  
ATOM   1783  HE2 PHE A 121       9.761  16.184  -3.716  1.00  0.77           H  
ATOM   1784  HZ  PHE A 121       8.964  18.477  -3.442  1.00  0.77           H  
ATOM   1785  N   ARG A 122       6.634  12.804  -8.610  1.00  0.83           N  
ATOM   1786  CA  ARG A 122       6.069  11.560  -9.115  1.00  0.83           C  
ATOM   1787  C   ARG A 122       6.262  10.450  -8.088  1.00  0.83           C  
ATOM   1788  O   ARG A 122       7.288  10.400  -7.409  1.00  0.83           O  
ATOM   1789  CB  ARG A 122       6.786  11.126 -10.377  1.00  0.83           C  
ATOM   1790  CG  ARG A 122       8.205  10.736 -10.151  1.00  0.83           C  
ATOM   1791  CD  ARG A 122       8.889  10.328 -11.393  1.00  0.83           C  
ATOM   1792  NE  ARG A 122      10.221   9.790 -11.116  1.00  0.83           N  
ATOM   1793  CZ  ARG A 122      11.347  10.523 -11.017  1.00  0.83           C  
ATOM   1794  NH1 ARG A 122      11.302  11.827 -11.181  1.00  0.83           N  
ATOM   1795  NH2 ARG A 122      12.498   9.931 -10.754  1.00  0.83           N  
ATOM   1796  H   ARG A 122       7.590  12.859  -8.280  1.00  0.83           H  
ATOM   1797  HA  ARG A 122       5.022  11.726  -9.336  1.00  0.83           H  
ATOM   1798 1HB  ARG A 122       6.271  10.287 -10.839  1.00  0.83           H  
ATOM   1799 2HB  ARG A 122       6.803  11.922 -11.071  1.00  0.83           H  
ATOM   1800 1HG  ARG A 122       8.737  11.593  -9.739  1.00  0.83           H  
ATOM   1801 2HG  ARG A 122       8.236   9.915  -9.448  1.00  0.83           H  
ATOM   1802 1HD  ARG A 122       8.304   9.556 -11.893  1.00  0.83           H  
ATOM   1803 2HD  ARG A 122       8.995  11.192 -12.049  1.00  0.83           H  
ATOM   1804  HE  ARG A 122      10.300   8.790 -10.982  1.00  0.83           H  
ATOM   1805 1HH1 ARG A 122      10.420  12.277 -11.379  1.00  0.83           H  
ATOM   1806 2HH1 ARG A 122      12.145  12.380 -11.106  1.00  0.83           H  
ATOM   1807 1HH2 ARG A 122      12.533   8.928 -10.623  1.00  0.83           H  
ATOM   1808 2HH2 ARG A 122      13.340  10.479 -10.677  1.00  0.83           H  
ATOM   1809  N   PRO A 123       5.298   9.544  -7.926  1.00  0.93           N  
ATOM   1810  CA  PRO A 123       5.423   8.401  -7.063  1.00  0.93           C  
ATOM   1811  C   PRO A 123       6.273   7.337  -7.738  1.00  0.93           C  
ATOM   1812  O   PRO A 123       6.081   7.051  -8.925  1.00  0.93           O  
ATOM   1813  CB  PRO A 123       3.968   7.979  -6.882  1.00  0.93           C  
ATOM   1814  CG  PRO A 123       3.283   8.402  -8.173  1.00  0.93           C  
ATOM   1815  CD  PRO A 123       4.011   9.657  -8.625  1.00  0.93           C  
ATOM   1816  HA  PRO A 123       5.863   8.710  -6.108  1.00  0.93           H  
ATOM   1817 1HB  PRO A 123       3.921   6.892  -6.701  1.00  0.93           H  
ATOM   1818 2HB  PRO A 123       3.547   8.468  -5.988  1.00  0.93           H  
ATOM   1819 1HG  PRO A 123       3.350   7.589  -8.912  1.00  0.93           H  
ATOM   1820 2HG  PRO A 123       2.212   8.574  -7.992  1.00  0.93           H  
ATOM   1821 1HD  PRO A 123       4.149   9.621  -9.716  1.00  0.93           H  
ATOM   1822 2HD  PRO A 123       3.470  10.543  -8.307  1.00  0.93           H  
ATOM   1823  N   VAL A 124       7.166   6.737  -6.970  1.00  1.08           N  
ATOM   1824  CA  VAL A 124       8.006   5.643  -7.415  1.00  1.08           C  
ATOM   1825  C   VAL A 124       7.985   4.510  -6.375  1.00  1.08           C  
ATOM   1826  O   VAL A 124       8.709   4.605  -5.372  1.00  1.08           O  
ATOM   1827  CB  VAL A 124       9.445   6.119  -7.629  1.00  1.08           C  
ATOM   1828  CG1 VAL A 124      10.285   4.972  -8.118  1.00  1.08           C  
ATOM   1829  CG2 VAL A 124       9.481   7.279  -8.632  1.00  1.08           C  
ATOM   1830  H   VAL A 124       7.277   7.075  -6.021  1.00  1.08           H  
ATOM   1831  HA  VAL A 124       7.646   5.301  -8.378  1.00  1.08           H  
ATOM   1832  HB  VAL A 124       9.838   6.434  -6.689  1.00  1.08           H  
ATOM   1833 1HG1 VAL A 124      11.315   5.305  -8.245  1.00  1.08           H  
ATOM   1834 2HG1 VAL A 124      10.250   4.160  -7.387  1.00  1.08           H  
ATOM   1835 3HG1 VAL A 124       9.895   4.617  -9.071  1.00  1.08           H  
ATOM   1836 1HG2 VAL A 124      10.505   7.607  -8.777  1.00  1.08           H  
ATOM   1837 2HG2 VAL A 124       9.069   6.949  -9.585  1.00  1.08           H  
ATOM   1838 3HG2 VAL A 124       8.894   8.103  -8.249  1.00  1.08           H  
ATOM   1839  N   PRO A 125       7.141   3.483  -6.555  1.00  1.27           N  
ATOM   1840  CA  PRO A 125       6.978   2.335  -5.689  1.00  1.27           C  
ATOM   1841  C   PRO A 125       7.929   1.220  -6.101  1.00  1.27           C  
ATOM   1842  O   PRO A 125       8.774   0.793  -5.314  1.00  1.27           O  
ATOM   1843  OXT PRO A 125       8.028   0.958  -7.298  1.00  1.27           O  
ATOM   1844  CB  PRO A 125       5.517   1.958  -5.935  1.00  1.27           C  
ATOM   1845  CG  PRO A 125       5.263   2.332  -7.384  1.00  1.27           C  
ATOM   1846  CD  PRO A 125       6.174   3.522  -7.673  1.00  1.27           C  
ATOM   1847  HA  PRO A 125       7.143   2.628  -4.643  1.00  1.27           H  
ATOM   1848 1HB  PRO A 125       5.372   0.898  -5.759  1.00  1.27           H  
ATOM   1849 2HB  PRO A 125       4.865   2.489  -5.227  1.00  1.27           H  
ATOM   1850 1HG  PRO A 125       5.473   1.469  -8.035  1.00  1.27           H  
ATOM   1851 2HG  PRO A 125       4.200   2.579  -7.524  1.00  1.27           H  
ATOM   1852 1HD  PRO A 125       6.677   3.358  -8.637  1.00  1.27           H  
ATOM   1853 2HD  PRO A 125       5.583   4.453  -7.655  1.00  1.27           H  
TER    1854
ENDMDL

