REMARK ID 346984 MODEL 1 SSGCID - OrorA.20520.a Non-structural protein NS-S
PFRMAT TS
TARGET SSGCID - OrorA.20520.a Non-structural protein NS-S
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       1.901  -1.061   0.168  1.00  1.76           N  
ATOM      2  CA  MET A   1       2.862  -0.516  -0.780  1.00  1.76           C  
ATOM      3  C   MET A   1       3.140   0.965  -0.512  1.00  1.76           C  
ATOM      4  O   MET A   1       3.567   1.320   0.589  1.00  1.76           O  
ATOM      5  CB  MET A   1       2.379  -0.780  -2.192  1.00  1.76           C  
ATOM      6  CG  MET A   1       2.372  -2.228  -2.586  1.00  1.76           C  
ATOM      7  SD  MET A   1       4.018  -2.937  -2.714  1.00  1.76           S  
ATOM      8  CE  MET A   1       4.612  -2.130  -4.227  1.00  1.76           C  
ATOM      9 1H   MET A   1       0.973  -0.708  -0.079  1.00  1.76           H  
ATOM     10 2H   MET A   1       1.897  -2.066   0.101  1.00  1.76           H  
ATOM     11 3H   MET A   1       2.147  -0.788   1.107  1.00  1.76           H  
ATOM     12  HA  MET A   1       3.804  -1.046  -0.650  1.00  1.76           H  
ATOM     13 1HB  MET A   1       1.376  -0.398  -2.317  1.00  1.76           H  
ATOM     14 2HB  MET A   1       3.025  -0.270  -2.901  1.00  1.76           H  
ATOM     15 1HG  MET A   1       1.800  -2.798  -1.856  1.00  1.76           H  
ATOM     16 2HG  MET A   1       1.895  -2.318  -3.517  1.00  1.76           H  
ATOM     17 1HE  MET A   1       5.630  -2.459  -4.439  1.00  1.76           H  
ATOM     18 2HE  MET A   1       3.971  -2.404  -5.054  1.00  1.76           H  
ATOM     19 3HE  MET A   1       4.599  -1.046  -4.094  1.00  1.76           H  
ATOM     20  N   MET A   2       2.951   1.832  -1.512  1.00  1.67           N  
ATOM     21  CA  MET A   2       3.276   3.248  -1.325  1.00  1.67           C  
ATOM     22  C   MET A   2       2.035   4.098  -1.110  1.00  1.67           C  
ATOM     23  O   MET A   2       1.053   3.972  -1.842  1.00  1.67           O  
ATOM     24  CB  MET A   2       4.062   3.756  -2.528  1.00  1.67           C  
ATOM     25  CG  MET A   2       4.507   5.207  -2.438  1.00  1.67           C  
ATOM     26  SD  MET A   2       5.475   5.684  -3.845  1.00  1.67           S  
ATOM     27  CE  MET A   2       4.235   5.780  -5.039  1.00  1.67           C  
ATOM     28  H   MET A   2       2.569   1.541  -2.415  1.00  1.67           H  
ATOM     29  HA  MET A   2       3.899   3.349  -0.437  1.00  1.67           H  
ATOM     30 1HB  MET A   2       4.955   3.145  -2.661  1.00  1.67           H  
ATOM     31 2HB  MET A   2       3.458   3.642  -3.427  1.00  1.67           H  
ATOM     32 1HG  MET A   2       3.637   5.863  -2.381  1.00  1.67           H  
ATOM     33 2HG  MET A   2       5.105   5.355  -1.539  1.00  1.67           H  
ATOM     34 1HE  MET A   2       4.661   6.062  -5.990  1.00  1.67           H  
ATOM     35 2HE  MET A   2       3.773   4.828  -5.121  1.00  1.67           H  
ATOM     36 3HE  MET A   2       3.496   6.517  -4.737  1.00  1.67           H  
ATOM     37  N   TYR A   3       2.083   4.994  -0.129  1.00  1.56           N  
ATOM     38  CA  TYR A   3       0.927   5.845   0.131  1.00  1.56           C  
ATOM     39  C   TYR A   3       1.236   7.332   0.030  1.00  1.56           C  
ATOM     40  O   TYR A   3       2.341   7.772   0.355  1.00  1.56           O  
ATOM     41  CB  TYR A   3       0.368   5.573   1.521  1.00  1.56           C  
ATOM     42  CG  TYR A   3      -0.180   4.189   1.752  1.00  1.56           C  
ATOM     43  CD1 TYR A   3       0.673   3.160   2.117  1.00  1.56           C  
ATOM     44  CD2 TYR A   3      -1.541   3.960   1.647  1.00  1.56           C  
ATOM     45  CE1 TYR A   3       0.166   1.909   2.377  1.00  1.56           C  
ATOM     46  CE2 TYR A   3      -2.048   2.706   1.912  1.00  1.56           C  
ATOM     47  CZ  TYR A   3      -1.199   1.683   2.281  1.00  1.56           C  
ATOM     48  OH  TYR A   3      -1.706   0.432   2.557  1.00  1.56           O  
ATOM     49  H   TYR A   3       2.908   5.071   0.447  1.00  1.56           H  
ATOM     50  HA  TYR A   3       0.172   5.615  -0.604  1.00  1.56           H  
ATOM     51 1HB  TYR A   3       1.145   5.755   2.261  1.00  1.56           H  
ATOM     52 2HB  TYR A   3      -0.436   6.285   1.718  1.00  1.56           H  
ATOM     53  HD1 TYR A   3       1.746   3.340   2.205  1.00  1.56           H  
ATOM     54  HD2 TYR A   3      -2.211   4.774   1.362  1.00  1.56           H  
ATOM     55  HE1 TYR A   3       0.837   1.103   2.667  1.00  1.56           H  
ATOM     56  HE2 TYR A   3      -3.119   2.524   1.836  1.00  1.56           H  
ATOM     57  HH  TYR A   3      -2.653   0.429   2.398  1.00  1.56           H  
ATOM     58  N   HIS A   4       0.228   8.105  -0.388  1.00  1.45           N  
ATOM     59  CA  HIS A   4       0.337   9.564  -0.455  1.00  1.45           C  
ATOM     60  C   HIS A   4      -1.005  10.287  -0.625  1.00  1.45           C  
ATOM     61  O   HIS A   4      -1.733  10.064  -1.580  1.00  1.45           O  
ATOM     62  CB  HIS A   4       1.276   9.926  -1.607  1.00  1.45           C  
ATOM     63  CG  HIS A   4       0.874   9.296  -2.930  1.00  1.45           C  
ATOM     64  ND1 HIS A   4       1.185   7.981  -3.250  1.00  1.45           N  
ATOM     65  CD2 HIS A   4       0.219   9.783  -3.993  1.00  1.45           C  
ATOM     66  CE1 HIS A   4       0.734   7.704  -4.446  1.00  1.45           C  
ATOM     67  NE2 HIS A   4       0.151   8.769  -4.920  1.00  1.45           N  
ATOM     68  H   HIS A   4      -0.636   7.638  -0.672  1.00  1.45           H  
ATOM     69  HA  HIS A   4       0.787   9.926   0.467  1.00  1.45           H  
ATOM     70 1HB  HIS A   4       1.282  11.003  -1.734  1.00  1.45           H  
ATOM     71 2HB  HIS A   4       2.290   9.624  -1.368  1.00  1.45           H  
ATOM     72  HD1 HIS A   4       1.694   7.335  -2.686  1.00  1.45           H  
ATOM     73  HD2 HIS A   4      -0.216  10.754  -4.212  1.00  1.45           H  
ATOM     74  HE1 HIS A   4       0.882   6.727  -4.874  1.00  1.45           H  
ATOM     75  N   ASN A   5      -1.321  11.172   0.315  1.00  1.35           N  
ATOM     76  CA  ASN A   5      -2.564  11.961   0.316  1.00  1.35           C  
ATOM     77  C   ASN A   5      -3.819  11.090   0.165  1.00  1.35           C  
ATOM     78  O   ASN A   5      -4.759  11.456  -0.538  1.00  1.35           O  
ATOM     79  CB  ASN A   5      -2.550  13.037  -0.758  1.00  1.35           C  
ATOM     80  CG  ASN A   5      -3.557  14.137  -0.425  1.00  1.35           C  
ATOM     81  OD1 ASN A   5      -3.725  14.434   0.767  1.00  1.35           O  
ATOM     82  ND2 ASN A   5      -4.209  14.737  -1.395  1.00  1.35           N  
ATOM     83  H   ASN A   5      -0.669  11.310   1.073  1.00  1.35           H  
ATOM     84  HA  ASN A   5      -2.644  12.460   1.283  1.00  1.35           H  
ATOM     85 1HB  ASN A   5      -1.552  13.471  -0.837  1.00  1.35           H  
ATOM     86 2HB  ASN A   5      -2.801  12.599  -1.728  1.00  1.35           H  
ATOM     87 1HD2 ASN A   5      -4.864  15.459  -1.179  1.00  1.35           H  
ATOM     88 2HD2 ASN A   5      -4.071  14.501  -2.371  1.00  1.35           H  
ATOM     89  N   GLY A   6      -3.834   9.935   0.823  1.00  1.26           N  
ATOM     90  CA  GLY A   6      -4.973   9.024   0.767  1.00  1.26           C  
ATOM     91  C   GLY A   6      -4.889   8.005  -0.382  1.00  1.26           C  
ATOM     92  O   GLY A   6      -5.678   7.060  -0.431  1.00  1.26           O  
ATOM     93  H   GLY A   6      -3.034   9.687   1.383  1.00  1.26           H  
ATOM     94 1HA  GLY A   6      -5.048   8.491   1.714  1.00  1.26           H  
ATOM     95 2HA  GLY A   6      -5.888   9.605   0.663  1.00  1.26           H  
ATOM     96  N   LEU A   7      -3.942   8.189  -1.301  1.00  1.19           N  
ATOM     97  CA  LEU A   7      -3.782   7.289  -2.437  1.00  1.19           C  
ATOM     98  C   LEU A   7      -2.873   6.131  -2.096  1.00  1.19           C  
ATOM     99  O   LEU A   7      -1.889   6.303  -1.377  1.00  1.19           O  
ATOM    100  CB  LEU A   7      -3.198   8.035  -3.631  1.00  1.19           C  
ATOM    101  CG  LEU A   7      -4.166   8.812  -4.465  1.00  1.19           C  
ATOM    102  CD1 LEU A   7      -4.939   9.783  -3.590  1.00  1.19           C  
ATOM    103  CD2 LEU A   7      -3.407   9.567  -5.490  1.00  1.19           C  
ATOM    104  H   LEU A   7      -3.311   8.986  -1.243  1.00  1.19           H  
ATOM    105  HA  LEU A   7      -4.758   6.895  -2.711  1.00  1.19           H  
ATOM    106 1HB  LEU A   7      -2.445   8.702  -3.302  1.00  1.19           H  
ATOM    107 2HB  LEU A   7      -2.726   7.306  -4.262  1.00  1.19           H  
ATOM    108  HG  LEU A   7      -4.840   8.134  -4.947  1.00  1.19           H  
ATOM    109 1HD1 LEU A   7      -5.633  10.348  -4.198  1.00  1.19           H  
ATOM    110 2HD1 LEU A   7      -5.494   9.234  -2.841  1.00  1.19           H  
ATOM    111 3HD1 LEU A   7      -4.241  10.469  -3.098  1.00  1.19           H  
ATOM    112 1HD2 LEU A   7      -4.077  10.122  -6.111  1.00  1.19           H  
ATOM    113 2HD2 LEU A   7      -2.721  10.250  -4.991  1.00  1.19           H  
ATOM    114 3HD2 LEU A   7      -2.848   8.882  -6.102  1.00  1.19           H  
ATOM    115  N   HIS A   8      -3.199   4.953  -2.618  1.00  1.14           N  
ATOM    116  CA  HIS A   8      -2.367   3.763  -2.435  1.00  1.14           C  
ATOM    117  C   HIS A   8      -1.908   3.229  -3.795  1.00  1.14           C  
ATOM    118  O   HIS A   8      -2.728   2.904  -4.657  1.00  1.14           O  
ATOM    119  CB  HIS A   8      -3.131   2.690  -1.656  1.00  1.14           C  
ATOM    120  CG  HIS A   8      -2.331   1.437  -1.303  1.00  1.14           C  
ATOM    121  ND1 HIS A   8      -2.942   0.233  -1.014  1.00  1.14           N  
ATOM    122  CD2 HIS A   8      -0.994   1.220  -1.172  1.00  1.14           C  
ATOM    123  CE1 HIS A   8      -2.023  -0.675  -0.720  1.00  1.14           C  
ATOM    124  NE2 HIS A   8      -0.826  -0.111  -0.798  1.00  1.14           N  
ATOM    125  H   HIS A   8      -4.057   4.888  -3.166  1.00  1.14           H  
ATOM    126  HA  HIS A   8      -1.477   4.017  -1.864  1.00  1.14           H  
ATOM    127 1HB  HIS A   8      -3.503   3.125  -0.731  1.00  1.14           H  
ATOM    128 2HB  HIS A   8      -3.997   2.383  -2.234  1.00  1.14           H  
ATOM    129  HD1 HIS A   8      -3.928   0.059  -1.009  1.00  1.14           H  
ATOM    130  HD2 HIS A   8      -0.128   1.862  -1.287  1.00  1.14           H  
ATOM    131  HE1 HIS A   8      -2.317  -1.692  -0.462  1.00  1.14           H  
ATOM    132  N   LEU A   9      -0.593   3.207  -4.011  1.00  1.14           N  
ATOM    133  CA  LEU A   9      -0.028   2.766  -5.282  1.00  1.14           C  
ATOM    134  C   LEU A   9       0.639   1.399  -5.135  1.00  1.14           C  
ATOM    135  O   LEU A   9       1.466   1.175  -4.242  1.00  1.14           O  
ATOM    136  CB  LEU A   9       0.962   3.808  -5.799  1.00  1.14           C  
ATOM    137  CG  LEU A   9       1.553   3.585  -7.201  1.00  1.14           C  
ATOM    138  CD1 LEU A   9       1.898   4.976  -7.799  1.00  1.14           C  
ATOM    139  CD2 LEU A   9       2.808   2.669  -7.133  1.00  1.14           C  
ATOM    140  H   LEU A   9       0.032   3.488  -3.262  1.00  1.14           H  
ATOM    141  HA  LEU A   9      -0.831   2.678  -6.005  1.00  1.14           H  
ATOM    142 1HB  LEU A   9       0.449   4.754  -5.829  1.00  1.14           H  
ATOM    143 2HB  LEU A   9       1.765   3.877  -5.090  1.00  1.14           H  
ATOM    144  HG  LEU A   9       0.803   3.108  -7.832  1.00  1.14           H  
ATOM    145 1HD1 LEU A   9       2.298   4.871  -8.788  1.00  1.14           H  
ATOM    146 2HD1 LEU A   9       0.997   5.583  -7.844  1.00  1.14           H  
ATOM    147 3HD1 LEU A   9       2.620   5.472  -7.192  1.00  1.14           H  
ATOM    148 1HD2 LEU A   9       3.204   2.525  -8.134  1.00  1.14           H  
ATOM    149 2HD2 LEU A   9       3.565   3.114  -6.514  1.00  1.14           H  
ATOM    150 3HD2 LEU A   9       2.541   1.708  -6.719  1.00  1.14           H  
ATOM    151  N   HIS A  10       0.273   0.486  -6.039  1.00  1.18           N  
ATOM    152  CA  HIS A  10       0.758  -0.888  -6.015  1.00  1.18           C  
ATOM    153  C   HIS A  10       1.270  -1.371  -7.372  1.00  1.18           C  
ATOM    154  O   HIS A  10       0.533  -1.457  -8.356  1.00  1.18           O  
ATOM    155  CB  HIS A  10      -0.384  -1.790  -5.498  1.00  1.18           C  
ATOM    156  CG  HIS A  10      -0.100  -3.287  -5.335  1.00  1.18           C  
ATOM    157  ND1 HIS A  10      -1.108  -4.194  -5.043  1.00  1.18           N  
ATOM    158  CD2 HIS A  10       1.039  -4.021  -5.424  1.00  1.18           C  
ATOM    159  CE1 HIS A  10      -0.592  -5.408  -4.951  1.00  1.18           C  
ATOM    160  NE2 HIS A  10       0.703  -5.327  -5.174  1.00  1.18           N  
ATOM    161  H   HIS A  10      -0.410   0.759  -6.745  1.00  1.18           H  
ATOM    162  HA  HIS A  10       1.588  -0.957  -5.320  1.00  1.18           H  
ATOM    163 1HB  HIS A  10      -0.703  -1.414  -4.523  1.00  1.18           H  
ATOM    164 2HB  HIS A  10      -1.234  -1.688  -6.163  1.00  1.18           H  
ATOM    165  HD2 HIS A  10       2.033  -3.659  -5.642  1.00  1.18           H  
ATOM    166  HE1 HIS A  10      -1.144  -6.320  -4.730  1.00  1.18           H  
ATOM    167  HE2 HIS A  10       1.355  -6.099  -5.171  1.00  1.18           H  
ATOM    168  N   LEU A  11       2.571  -1.641  -7.423  1.00  1.28           N  
ATOM    169  CA  LEU A  11       3.232  -2.109  -8.634  1.00  1.28           C  
ATOM    170  C   LEU A  11       3.112  -3.648  -8.680  1.00  1.28           C  
ATOM    171  O   LEU A  11       3.584  -4.340  -7.773  1.00  1.28           O  
ATOM    172  CB  LEU A  11       4.688  -1.616  -8.620  1.00  1.28           C  
ATOM    173  CG  LEU A  11       5.521  -2.001  -9.788  1.00  1.28           C  
ATOM    174  CD1 LEU A  11       4.951  -1.380 -11.043  1.00  1.28           C  
ATOM    175  CD2 LEU A  11       6.954  -1.573  -9.573  1.00  1.28           C  
ATOM    176  H   LEU A  11       3.120  -1.529  -6.584  1.00  1.28           H  
ATOM    177  HA  LEU A  11       2.725  -1.694  -9.505  1.00  1.28           H  
ATOM    178 1HB  LEU A  11       4.683  -0.527  -8.565  1.00  1.28           H  
ATOM    179 2HB  LEU A  11       5.177  -2.002  -7.725  1.00  1.28           H  
ATOM    180  HG  LEU A  11       5.486  -3.029  -9.882  1.00  1.28           H  
ATOM    181 1HD1 LEU A  11       5.551  -1.687 -11.895  1.00  1.28           H  
ATOM    182 2HD1 LEU A  11       3.926  -1.715 -11.183  1.00  1.28           H  
ATOM    183 3HD1 LEU A  11       4.967  -0.297 -10.954  1.00  1.28           H  
ATOM    184 1HD2 LEU A  11       7.561  -1.875 -10.429  1.00  1.28           H  
ATOM    185 2HD2 LEU A  11       6.990  -0.495  -9.463  1.00  1.28           H  
ATOM    186 3HD2 LEU A  11       7.342  -2.046  -8.674  1.00  1.28           H  
ATOM    187  N   ILE A  12       2.416  -4.156  -9.708  1.00  1.45           N  
ATOM    188  CA  ILE A  12       2.054  -5.575  -9.843  1.00  1.45           C  
ATOM    189  C   ILE A  12       2.613  -6.267 -11.094  1.00  1.45           C  
ATOM    190  O   ILE A  12       2.425  -5.790 -12.211  1.00  1.45           O  
ATOM    191  CB  ILE A  12       0.517  -5.684  -9.919  1.00  1.45           C  
ATOM    192  CG1 ILE A  12      -0.113  -5.112  -8.673  1.00  1.45           C  
ATOM    193  CG2 ILE A  12       0.110  -7.122 -10.104  1.00  1.45           C  
ATOM    194  CD1 ILE A  12      -1.595  -4.914  -8.780  1.00  1.45           C  
ATOM    195  H   ILE A  12       2.092  -3.512 -10.426  1.00  1.45           H  
ATOM    196  HA  ILE A  12       2.417  -6.105  -8.963  1.00  1.45           H  
ATOM    197  HB  ILE A  12       0.160  -5.094 -10.766  1.00  1.45           H  
ATOM    198 1HG1 ILE A  12       0.086  -5.783  -7.850  1.00  1.45           H  
ATOM    199 2HG1 ILE A  12       0.331  -4.147  -8.454  1.00  1.45           H  
ATOM    200 1HG2 ILE A  12      -0.974  -7.192 -10.174  1.00  1.45           H  
ATOM    201 2HG2 ILE A  12       0.556  -7.489 -11.007  1.00  1.45           H  
ATOM    202 3HG2 ILE A  12       0.459  -7.710  -9.257  1.00  1.45           H  
ATOM    203 1HD1 ILE A  12      -1.962  -4.504  -7.847  1.00  1.45           H  
ATOM    204 2HD1 ILE A  12      -1.810  -4.220  -9.593  1.00  1.45           H  
ATOM    205 3HD1 ILE A  12      -2.079  -5.866  -8.975  1.00  1.45           H  
ATOM    206  N   ARG A  13       3.289  -7.412 -10.935  1.00  1.64           N  
ATOM    207  CA  ARG A  13       3.834  -8.091 -12.123  1.00  1.64           C  
ATOM    208  C   ARG A  13       2.888  -9.002 -12.883  1.00  1.64           C  
ATOM    209  O   ARG A  13       2.953  -9.088 -14.104  1.00  1.64           O  
ATOM    210  CB  ARG A  13       5.027  -8.959 -11.805  1.00  1.64           C  
ATOM    211  CG  ARG A  13       5.669  -9.533 -13.081  1.00  1.64           C  
ATOM    212  CD  ARG A  13       6.978 -10.205 -12.856  1.00  1.64           C  
ATOM    213  NE  ARG A  13       7.564 -10.631 -14.125  1.00  1.64           N  
ATOM    214  CZ  ARG A  13       7.395 -11.843 -14.678  1.00  1.64           C  
ATOM    215  NH1 ARG A  13       6.700 -12.763 -14.041  1.00  1.64           N  
ATOM    216  NH2 ARG A  13       7.927 -12.108 -15.865  1.00  1.64           N  
ATOM    217  H   ARG A  13       3.439  -7.790 -10.010  1.00  1.64           H  
ATOM    218  HA  ARG A  13       4.167  -7.326 -12.815  1.00  1.64           H  
ATOM    219 1HB  ARG A  13       5.742  -8.438 -11.234  1.00  1.64           H  
ATOM    220 2HB  ARG A  13       4.698  -9.811 -11.210  1.00  1.64           H  
ATOM    221 1HG  ARG A  13       4.987 -10.274 -13.510  1.00  1.64           H  
ATOM    222 2HG  ARG A  13       5.811  -8.732 -13.805  1.00  1.64           H  
ATOM    223 1HD  ARG A  13       7.671  -9.535 -12.372  1.00  1.64           H  
ATOM    224 2HD  ARG A  13       6.828 -11.089 -12.235  1.00  1.64           H  
ATOM    225  HE  ARG A  13       8.103  -9.951 -14.651  1.00  1.64           H  
ATOM    226 1HH1 ARG A  13       6.296 -12.555 -13.137  1.00  1.64           H  
ATOM    227 2HH1 ARG A  13       6.567 -13.675 -14.461  1.00  1.64           H  
ATOM    228 1HH2 ARG A  13       8.458 -11.382 -16.380  1.00  1.64           H  
ATOM    229 2HH2 ARG A  13       7.790 -13.016 -16.285  1.00  1.64           H  
ATOM    230  N   ARG A  14       2.062  -9.750 -12.165  1.00  1.82           N  
ATOM    231  CA  ARG A  14       1.261 -10.810 -12.780  1.00  1.82           C  
ATOM    232  C   ARG A  14       2.232 -11.808 -13.438  1.00  1.82           C  
ATOM    233  O   ARG A  14       3.070 -12.375 -12.736  1.00  1.82           O  
ATOM    234  CB  ARG A  14       0.224 -10.256 -13.769  1.00  1.82           C  
ATOM    235  CG  ARG A  14      -0.871  -9.436 -13.098  1.00  1.82           C  
ATOM    236  CD  ARG A  14      -1.892  -8.914 -14.033  1.00  1.82           C  
ATOM    237  NE  ARG A  14      -2.915  -8.151 -13.313  1.00  1.82           N  
ATOM    238  CZ  ARG A  14      -3.988  -7.554 -13.876  1.00  1.82           C  
ATOM    239  NH1 ARG A  14      -4.183  -7.620 -15.174  1.00  1.82           N  
ATOM    240  NH2 ARG A  14      -4.854  -6.909 -13.110  1.00  1.82           N  
ATOM    241  H   ARG A  14       2.013  -9.611 -11.169  1.00  1.82           H  
ATOM    242  HA  ARG A  14       0.714 -11.332 -11.996  1.00  1.82           H  
ATOM    243 1HB  ARG A  14       0.677  -9.634 -14.536  1.00  1.82           H  
ATOM    244 2HB  ARG A  14      -0.271 -11.086 -14.273  1.00  1.82           H  
ATOM    245 1HG  ARG A  14      -1.367 -10.036 -12.338  1.00  1.82           H  
ATOM    246 2HG  ARG A  14      -0.415  -8.582 -12.642  1.00  1.82           H  
ATOM    247 1HD  ARG A  14      -1.419  -8.254 -14.757  1.00  1.82           H  
ATOM    248 2HD  ARG A  14      -2.377  -9.739 -14.550  1.00  1.82           H  
ATOM    249  HE  ARG A  14      -2.816  -8.076 -12.308  1.00  1.82           H  
ATOM    250 1HH1 ARG A  14      -3.530  -8.119 -15.759  1.00  1.82           H  
ATOM    251 2HH1 ARG A  14      -4.989  -7.173 -15.586  1.00  1.82           H  
ATOM    252 1HH2 ARG A  14      -4.708  -6.863 -12.110  1.00  1.82           H  
ATOM    253 2HH2 ARG A  14      -5.675  -6.487 -13.520  1.00  1.82           H  
ATOM    254  N   GLN A  15       2.148 -12.030 -14.753  1.00  1.93           N  
ATOM    255  CA  GLN A  15       3.059 -12.987 -15.406  1.00  1.93           C  
ATOM    256  C   GLN A  15       4.137 -12.309 -16.265  1.00  1.93           C  
ATOM    257  O   GLN A  15       5.193 -12.888 -16.531  1.00  1.93           O  
ATOM    258  CB  GLN A  15       2.262 -13.970 -16.262  1.00  1.93           C  
ATOM    259  CG  GLN A  15       1.253 -14.817 -15.477  1.00  1.93           C  
ATOM    260  CD  GLN A  15       1.926 -15.736 -14.465  1.00  1.93           C  
ATOM    261  OE1 GLN A  15       2.788 -16.547 -14.823  1.00  1.93           O  
ATOM    262  NE2 GLN A  15       1.535 -15.617 -13.201  1.00  1.93           N  
ATOM    263  H   GLN A  15       1.460 -11.543 -15.305  1.00  1.93           H  
ATOM    264  HA  GLN A  15       3.573 -13.554 -14.630  1.00  1.93           H  
ATOM    265 1HB  GLN A  15       1.719 -13.416 -17.036  1.00  1.93           H  
ATOM    266 2HB  GLN A  15       2.947 -14.643 -16.773  1.00  1.93           H  
ATOM    267 1HG  GLN A  15       0.575 -14.156 -14.941  1.00  1.93           H  
ATOM    268 2HG  GLN A  15       0.695 -15.436 -16.179  1.00  1.93           H  
ATOM    269 1HE2 GLN A  15       1.946 -16.194 -12.495  1.00  1.93           H  
ATOM    270 2HE2 GLN A  15       0.836 -14.949 -12.954  1.00  1.93           H  
ATOM    271  N   HIS A  16       3.823 -11.115 -16.734  1.00  1.92           N  
ATOM    272  CA  HIS A  16       4.648 -10.264 -17.586  1.00  1.92           C  
ATOM    273  C   HIS A  16       3.882  -8.959 -17.630  1.00  1.92           C  
ATOM    274  O   HIS A  16       2.707  -8.983 -17.278  1.00  1.92           O  
ATOM    275  CB  HIS A  16       4.841 -10.843 -19.003  1.00  1.92           C  
ATOM    276  CG  HIS A  16       3.574 -10.974 -19.826  1.00  1.92           C  
ATOM    277  ND1 HIS A  16       2.673 -12.009 -19.658  1.00  1.92           N  
ATOM    278  CD2 HIS A  16       3.077 -10.205 -20.827  1.00  1.92           C  
ATOM    279  CE1 HIS A  16       1.674 -11.864 -20.515  1.00  1.92           C  
ATOM    280  NE2 HIS A  16       1.895 -10.780 -21.236  1.00  1.92           N  
ATOM    281  H   HIS A  16       2.938 -10.730 -16.442  1.00  1.92           H  
ATOM    282  HA  HIS A  16       5.626 -10.078 -17.137  1.00  1.92           H  
ATOM    283 1HB  HIS A  16       5.530 -10.207 -19.554  1.00  1.92           H  
ATOM    284 2HB  HIS A  16       5.304 -11.826 -18.933  1.00  1.92           H  
ATOM    285  HD2 HIS A  16       3.532  -9.301 -21.231  1.00  1.92           H  
ATOM    286  HE1 HIS A  16       0.816 -12.530 -20.610  1.00  1.92           H  
ATOM    287  HE2 HIS A  16       1.298 -10.427 -21.970  1.00  1.92           H  
ATOM    288  N   MET A  17       4.462  -7.871 -18.154  1.00  1.81           N  
ATOM    289  CA  MET A  17       3.686  -6.636 -18.323  1.00  1.81           C  
ATOM    290  C   MET A  17       3.269  -6.051 -16.999  1.00  1.81           C  
ATOM    291  O   MET A  17       2.121  -6.172 -16.585  1.00  1.81           O  
ATOM    292  CB  MET A  17       2.416  -6.854 -19.156  1.00  1.81           C  
ATOM    293  CG  MET A  17       1.647  -5.602 -19.461  1.00  1.81           C  
ATOM    294  SD  MET A  17       0.157  -5.964 -20.384  1.00  1.81           S  
ATOM    295  CE  MET A  17       0.859  -6.672 -21.856  1.00  1.81           C  
ATOM    296  H   MET A  17       5.455  -7.855 -18.376  1.00  1.81           H  
ATOM    297  HA  MET A  17       4.319  -5.901 -18.821  1.00  1.81           H  
ATOM    298 1HB  MET A  17       2.669  -7.320 -20.097  1.00  1.81           H  
ATOM    299 2HB  MET A  17       1.700  -7.486 -18.657  1.00  1.81           H  
ATOM    300 1HG  MET A  17       1.374  -5.091 -18.534  1.00  1.81           H  
ATOM    301 2HG  MET A  17       2.260  -4.938 -20.044  1.00  1.81           H  
ATOM    302 1HE  MET A  17       0.062  -6.941 -22.548  1.00  1.81           H  
ATOM    303 2HE  MET A  17       1.515  -5.950 -22.327  1.00  1.81           H  
ATOM    304 3HE  MET A  17       1.430  -7.560 -21.595  1.00  1.81           H  
ATOM    305  N   TRP A  18       4.207  -5.435 -16.314  1.00  1.63           N  
ATOM    306  CA  TRP A  18       3.888  -4.889 -15.018  1.00  1.63           C  
ATOM    307  C   TRP A  18       2.856  -3.802 -15.168  1.00  1.63           C  
ATOM    308  O   TRP A  18       2.855  -3.050 -16.159  1.00  1.63           O  
ATOM    309  CB  TRP A  18       5.115  -4.290 -14.350  1.00  1.63           C  
ATOM    310  CG  TRP A  18       6.130  -5.266 -13.848  1.00  1.63           C  
ATOM    311  CD1 TRP A  18       7.010  -5.960 -14.575  1.00  1.63           C  
ATOM    312  CD2 TRP A  18       6.410  -5.585 -12.486  1.00  1.63           C  
ATOM    313  NE1 TRP A  18       7.829  -6.663 -13.787  1.00  1.63           N  
ATOM    314  CE2 TRP A  18       7.479  -6.451 -12.488  1.00  1.63           C  
ATOM    315  CE3 TRP A  18       5.863  -5.199 -11.305  1.00  1.63           C  
ATOM    316  CZ2 TRP A  18       8.023  -6.944 -11.319  1.00  1.63           C  
ATOM    317  CZ3 TRP A  18       6.387  -5.680 -10.117  1.00  1.63           C  
ATOM    318  CH2 TRP A  18       7.450  -6.532 -10.122  1.00  1.63           C  
ATOM    319  H   TRP A  18       5.133  -5.313 -16.709  1.00  1.63           H  
ATOM    320  HA  TRP A  18       3.478  -5.682 -14.399  1.00  1.63           H  
ATOM    321 1HB  TRP A  18       5.611  -3.622 -15.052  1.00  1.63           H  
ATOM    322 2HB  TRP A  18       4.787  -3.684 -13.503  1.00  1.63           H  
ATOM    323  HD1 TRP A  18       7.063  -5.955 -15.624  1.00  1.63           H  
ATOM    324  HE1 TRP A  18       8.593  -7.220 -14.169  1.00  1.63           H  
ATOM    325  HE3 TRP A  18       5.013  -4.527 -11.316  1.00  1.63           H  
ATOM    326  HZ2 TRP A  18       8.859  -7.628 -11.317  1.00  1.63           H  
ATOM    327  HZ3 TRP A  18       5.927  -5.358  -9.181  1.00  1.63           H  
ATOM    328  HH2 TRP A  18       7.847  -6.900  -9.175  1.00  1.63           H  
ATOM    329  N   HIS A  19       1.990  -3.740 -14.173  1.00  1.44           N  
ATOM    330  CA  HIS A  19       0.939  -2.760 -14.116  1.00  1.44           C  
ATOM    331  C   HIS A  19       1.061  -1.959 -12.845  1.00  1.44           C  
ATOM    332  O   HIS A  19       1.580  -2.428 -11.829  1.00  1.44           O  
ATOM    333  CB  HIS A  19      -0.440  -3.417 -14.096  1.00  1.44           C  
ATOM    334  CG  HIS A  19      -0.825  -4.228 -15.281  1.00  1.44           C  
ATOM    335  ND1 HIS A  19      -0.313  -5.473 -15.534  1.00  1.44           N  
ATOM    336  CD2 HIS A  19      -1.721  -3.987 -16.248  1.00  1.44           C  
ATOM    337  CE1 HIS A  19      -0.862  -5.956 -16.632  1.00  1.44           C  
ATOM    338  NE2 HIS A  19      -1.728  -5.075 -17.084  1.00  1.44           N  
ATOM    339  H   HIS A  19       2.073  -4.426 -13.423  1.00  1.44           H  
ATOM    340  HA  HIS A  19       1.007  -2.079 -14.963  1.00  1.44           H  
ATOM    341 1HB  HIS A  19      -0.549  -4.026 -13.199  1.00  1.44           H  
ATOM    342 2HB  HIS A  19      -1.151  -2.617 -14.047  1.00  1.44           H  
ATOM    343  HD1 HIS A  19       0.360  -5.977 -14.975  1.00  1.44           H  
ATOM    344  HD2 HIS A  19      -2.377  -3.151 -16.432  1.00  1.44           H  
ATOM    345  HE1 HIS A  19      -0.567  -6.937 -17.008  1.00  1.44           H  
ATOM    346  N   LEU A  20       0.549  -0.757 -12.882  1.00  1.28           N  
ATOM    347  CA  LEU A  20       0.531   0.075 -11.712  1.00  1.28           C  
ATOM    348  C   LEU A  20      -0.893   0.389 -11.308  1.00  1.28           C  
ATOM    349  O   LEU A  20      -1.658   0.996 -12.061  1.00  1.28           O  
ATOM    350  CB  LEU A  20       1.340   1.322 -12.021  1.00  1.28           C  
ATOM    351  CG  LEU A  20       1.608   2.237 -10.918  1.00  1.28           C  
ATOM    352  CD1 LEU A  20       2.877   2.985 -11.251  1.00  1.28           C  
ATOM    353  CD2 LEU A  20       0.401   3.185 -10.788  1.00  1.28           C  
ATOM    354  H   LEU A  20       0.170  -0.407 -13.755  1.00  1.28           H  
ATOM    355  HA  LEU A  20       1.004  -0.455 -10.886  1.00  1.28           H  
ATOM    356 1HB  LEU A  20       2.303   1.006 -12.419  1.00  1.28           H  
ATOM    357 2HB  LEU A  20       0.829   1.881 -12.794  1.00  1.28           H  
ATOM    358  HG  LEU A  20       1.755   1.686  -9.986  1.00  1.28           H  
ATOM    359 1HD1 LEU A  20       3.116   3.677 -10.469  1.00  1.28           H  
ATOM    360 2HD1 LEU A  20       3.701   2.277 -11.363  1.00  1.28           H  
ATOM    361 3HD1 LEU A  20       2.720   3.516 -12.181  1.00  1.28           H  
ATOM    362 1HD2 LEU A  20       0.558   3.892 -10.005  1.00  1.28           H  
ATOM    363 2HD2 LEU A  20       0.264   3.717 -11.730  1.00  1.28           H  
ATOM    364 3HD2 LEU A  20      -0.495   2.608 -10.567  1.00  1.28           H  
ATOM    365  N   LYS A  21      -1.265  -0.071 -10.124  1.00  1.19           N  
ATOM    366  CA  LYS A  21      -2.615   0.114  -9.638  1.00  1.19           C  
ATOM    367  C   LYS A  21      -2.653   1.274  -8.679  1.00  1.19           C  
ATOM    368  O   LYS A  21      -1.830   1.363  -7.766  1.00  1.19           O  
ATOM    369  CB  LYS A  21      -3.132  -1.169  -8.986  1.00  1.19           C  
ATOM    370  CG  LYS A  21      -4.581  -1.117  -8.526  1.00  1.19           C  
ATOM    371  CD  LYS A  21      -5.113  -2.527  -8.206  1.00  1.19           C  
ATOM    372  CE  LYS A  21      -4.568  -3.096  -6.882  1.00  1.19           C  
ATOM    373  NZ  LYS A  21      -5.174  -2.445  -5.687  1.00  1.19           N  
ATOM    374  H   LYS A  21      -0.597  -0.574  -9.541  1.00  1.19           H  
ATOM    375  HA  LYS A  21      -3.267   0.363 -10.470  1.00  1.19           H  
ATOM    376 1HB  LYS A  21      -3.029  -1.996  -9.677  1.00  1.19           H  
ATOM    377 2HB  LYS A  21      -2.519  -1.402  -8.121  1.00  1.19           H  
ATOM    378 1HG  LYS A  21      -4.661  -0.495  -7.624  1.00  1.19           H  
ATOM    379 2HG  LYS A  21      -5.195  -0.661  -9.308  1.00  1.19           H  
ATOM    380 1HD  LYS A  21      -6.201  -2.480  -8.138  1.00  1.19           H  
ATOM    381 2HD  LYS A  21      -4.845  -3.203  -9.016  1.00  1.19           H  
ATOM    382 1HE  LYS A  21      -4.780  -4.161  -6.848  1.00  1.19           H  
ATOM    383 2HE  LYS A  21      -3.490  -2.949  -6.845  1.00  1.19           H  
ATOM    384 1HZ  LYS A  21      -4.802  -2.837  -4.847  1.00  1.19           H  
ATOM    385 2HZ  LYS A  21      -4.984  -1.432  -5.676  1.00  1.19           H  
ATOM    386 3HZ  LYS A  21      -6.176  -2.552  -5.679  1.00  1.19           H  
ATOM    387  N   LEU A  22      -3.566   2.201  -8.918  1.00  1.17           N  
ATOM    388  CA  LEU A  22      -3.678   3.342  -8.028  1.00  1.17           C  
ATOM    389  C   LEU A  22      -5.083   3.373  -7.436  1.00  1.17           C  
ATOM    390  O   LEU A  22      -6.074   3.522  -8.163  1.00  1.17           O  
ATOM    391  CB  LEU A  22      -3.390   4.646  -8.785  1.00  1.17           C  
ATOM    392  CG  LEU A  22      -3.424   5.922  -7.944  1.00  1.17           C  
ATOM    393  CD1 LEU A  22      -2.273   5.841  -6.932  1.00  1.17           C  
ATOM    394  CD2 LEU A  22      -3.292   7.134  -8.850  1.00  1.17           C  
ATOM    395  H   LEU A  22      -4.210   2.083  -9.700  1.00  1.17           H  
ATOM    396  HA  LEU A  22      -2.965   3.238  -7.213  1.00  1.17           H  
ATOM    397 1HB  LEU A  22      -2.397   4.571  -9.231  1.00  1.17           H  
ATOM    398 2HB  LEU A  22      -4.108   4.752  -9.580  1.00  1.17           H  
ATOM    399  HG  LEU A  22      -4.364   5.985  -7.388  1.00  1.17           H  
ATOM    400 1HD1 LEU A  22      -2.257   6.715  -6.324  1.00  1.17           H  
ATOM    401 2HD1 LEU A  22      -2.405   4.963  -6.300  1.00  1.17           H  
ATOM    402 3HD1 LEU A  22      -1.334   5.765  -7.466  1.00  1.17           H  
ATOM    403 1HD2 LEU A  22      -3.301   8.052  -8.264  1.00  1.17           H  
ATOM    404 2HD2 LEU A  22      -2.368   7.056  -9.375  1.00  1.17           H  
ATOM    405 3HD2 LEU A  22      -4.118   7.154  -9.561  1.00  1.17           H  
ATOM    406  N   ASP A  23      -5.172   3.191  -6.122  1.00  1.20           N  
ATOM    407  CA  ASP A  23      -6.459   3.177  -5.440  1.00  1.20           C  
ATOM    408  C   ASP A  23      -6.685   4.435  -4.609  1.00  1.20           C  
ATOM    409  O   ASP A  23      -5.766   4.948  -3.962  1.00  1.20           O  
ATOM    410  CB  ASP A  23      -6.573   1.948  -4.522  1.00  1.20           C  
ATOM    411  CG  ASP A  23      -6.673   0.571  -5.254  1.00  1.20           C  
ATOM    412  OD1 ASP A  23      -7.363   0.486  -6.231  1.00  1.20           O  
ATOM    413  OD2 ASP A  23      -6.038  -0.380  -4.823  1.00  1.20           O  
ATOM    414  H   ASP A  23      -4.319   3.062  -5.579  1.00  1.20           H  
ATOM    415  HA  ASP A  23      -7.250   3.125  -6.187  1.00  1.20           H  
ATOM    416 1HB  ASP A  23      -5.706   1.922  -3.865  1.00  1.20           H  
ATOM    417 2HB  ASP A  23      -7.454   2.068  -3.887  1.00  1.20           H  
ATOM    418  N   THR A  24      -7.935   4.881  -4.556  1.00  1.25           N  
ATOM    419  CA  THR A  24      -8.349   5.989  -3.706  1.00  1.25           C  
ATOM    420  C   THR A  24      -9.513   5.488  -2.870  1.00  1.25           C  
ATOM    421  O   THR A  24      -9.901   4.325  -2.969  1.00  1.25           O  
ATOM    422  CB  THR A  24      -8.855   7.199  -4.502  1.00  1.25           C  
ATOM    423  OG1 THR A  24     -10.107   6.864  -5.069  1.00  1.25           O  
ATOM    424  CG2 THR A  24      -7.896   7.540  -5.625  1.00  1.25           C  
ATOM    425  H   THR A  24      -8.646   4.466  -5.162  1.00  1.25           H  
ATOM    426  HA  THR A  24      -7.533   6.284  -3.043  1.00  1.25           H  
ATOM    427  HB  THR A  24      -8.970   8.057  -3.839  1.00  1.25           H  
ATOM    428  HG1 THR A  24      -9.945   6.155  -5.737  1.00  1.25           H  
ATOM    429 1HG2 THR A  24      -8.277   8.392  -6.188  1.00  1.25           H  
ATOM    430 2HG2 THR A  24      -6.947   7.784  -5.205  1.00  1.25           H  
ATOM    431 3HG2 THR A  24      -7.795   6.682  -6.293  1.00  1.25           H  
ATOM    432  N   ASP A  25     -10.093   6.368  -2.071  1.00  1.30           N  
ATOM    433  CA  ASP A  25     -11.262   6.035  -1.266  1.00  1.30           C  
ATOM    434  C   ASP A  25     -12.583   6.035  -2.064  1.00  1.30           C  
ATOM    435  O   ASP A  25     -13.628   5.668  -1.524  1.00  1.30           O  
ATOM    436  CB  ASP A  25     -11.377   7.021  -0.100  1.00  1.30           C  
ATOM    437  CG  ASP A  25     -11.550   8.472  -0.582  1.00  1.30           C  
ATOM    438  OD1 ASP A  25     -10.735   8.911  -1.366  1.00  1.30           O  
ATOM    439  OD2 ASP A  25     -12.509   9.125  -0.183  1.00  1.30           O  
ATOM    440  H   ASP A  25      -9.718   7.303  -2.026  1.00  1.30           H  
ATOM    441  HA  ASP A  25     -11.116   5.034  -0.858  1.00  1.30           H  
ATOM    442 1HB  ASP A  25     -12.233   6.754   0.519  1.00  1.30           H  
ATOM    443 2HB  ASP A  25     -10.484   6.959   0.525  1.00  1.30           H  
ATOM    444  N   LYS A  26     -12.551   6.506  -3.321  1.00  1.33           N  
ATOM    445  CA  LYS A  26     -13.772   6.622  -4.126  1.00  1.33           C  
ATOM    446  C   LYS A  26     -13.728   5.838  -5.442  1.00  1.33           C  
ATOM    447  O   LYS A  26     -14.763   5.424  -5.967  1.00  1.33           O  
ATOM    448  CB  LYS A  26     -14.045   8.095  -4.430  1.00  1.33           C  
ATOM    449  CG  LYS A  26     -14.327   8.941  -3.184  1.00  1.33           C  
ATOM    450  CD  LYS A  26     -14.594  10.396  -3.518  1.00  1.33           C  
ATOM    451  CE  LYS A  26     -14.919  11.212  -2.253  1.00  1.33           C  
ATOM    452  NZ  LYS A  26     -13.718  11.398  -1.348  1.00  1.33           N  
ATOM    453  H   LYS A  26     -11.662   6.774  -3.736  1.00  1.33           H  
ATOM    454  HA  LYS A  26     -14.603   6.230  -3.541  1.00  1.33           H  
ATOM    455 1HB  LYS A  26     -13.178   8.522  -4.937  1.00  1.33           H  
ATOM    456 2HB  LYS A  26     -14.896   8.177  -5.105  1.00  1.33           H  
ATOM    457 1HG  LYS A  26     -15.175   8.528  -2.638  1.00  1.33           H  
ATOM    458 2HG  LYS A  26     -13.463   8.906  -2.538  1.00  1.33           H  
ATOM    459 1HD  LYS A  26     -13.711  10.823  -3.995  1.00  1.33           H  
ATOM    460 2HD  LYS A  26     -15.431  10.465  -4.211  1.00  1.33           H  
ATOM    461 1HE  LYS A  26     -15.284  12.191  -2.556  1.00  1.33           H  
ATOM    462 2HE  LYS A  26     -15.703  10.701  -1.694  1.00  1.33           H  
ATOM    463 1HZ  LYS A  26     -13.982  11.937  -0.545  1.00  1.33           H  
ATOM    464 2HZ  LYS A  26     -13.336  10.492  -1.014  1.00  1.33           H  
ATOM    465 3HZ  LYS A  26     -12.989  11.877  -1.845  1.00  1.33           H  
ATOM    466  N   CYS A  27     -12.532   5.676  -5.988  1.00  1.32           N  
ATOM    467  CA  CYS A  27     -12.324   5.078  -7.303  1.00  1.32           C  
ATOM    468  C   CYS A  27     -10.948   4.448  -7.410  1.00  1.32           C  
ATOM    469  O   CYS A  27     -10.111   4.630  -6.519  1.00  1.32           O  
ATOM    470  CB  CYS A  27     -12.417   6.145  -8.383  1.00  1.32           C  
ATOM    471  SG  CYS A  27     -11.089   7.372  -8.276  1.00  1.32           S  
ATOM    472  H   CYS A  27     -11.732   6.026  -5.491  1.00  1.32           H  
ATOM    473  HA  CYS A  27     -13.083   4.313  -7.469  1.00  1.32           H  
ATOM    474 1HB  CYS A  27     -12.370   5.680  -9.367  1.00  1.32           H  
ATOM    475 2HB  CYS A  27     -13.372   6.666  -8.306  1.00  1.32           H  
ATOM    476  HG  CYS A  27     -11.425   8.040  -9.375  1.00  1.32           H  
ATOM    477  N   SER A  28     -10.705   3.754  -8.519  1.00  1.28           N  
ATOM    478  CA  SER A  28      -9.400   3.154  -8.775  1.00  1.28           C  
ATOM    479  C   SER A  28      -9.088   3.086 -10.263  1.00  1.28           C  
ATOM    480  O   SER A  28      -9.992   3.129 -11.102  1.00  1.28           O  
ATOM    481  CB  SER A  28      -9.344   1.760  -8.186  1.00  1.28           C  
ATOM    482  OG  SER A  28     -10.276   0.906  -8.803  1.00  1.28           O  
ATOM    483  H   SER A  28     -11.439   3.638  -9.203  1.00  1.28           H  
ATOM    484  HA  SER A  28      -8.635   3.769  -8.299  1.00  1.28           H  
ATOM    485 1HB  SER A  28      -8.337   1.361  -8.327  1.00  1.28           H  
ATOM    486 2HB  SER A  28      -9.527   1.801  -7.112  1.00  1.28           H  
ATOM    487  HG  SER A  28     -10.116   0.037  -8.424  1.00  1.28           H  
ATOM    488  N   MET A  29      -7.804   2.936 -10.578  1.00  1.22           N  
ATOM    489  CA  MET A  29      -7.349   2.805 -11.959  1.00  1.22           C  
ATOM    490  C   MET A  29      -6.131   1.893 -12.102  1.00  1.22           C  
ATOM    491  O   MET A  29      -5.404   1.643 -11.139  1.00  1.22           O  
ATOM    492  CB  MET A  29      -7.056   4.191 -12.503  1.00  1.22           C  
ATOM    493  CG  MET A  29      -5.947   4.909 -11.786  1.00  1.22           C  
ATOM    494  SD  MET A  29      -5.706   6.561 -12.404  1.00  1.22           S  
ATOM    495  CE  MET A  29      -4.981   6.204 -13.984  1.00  1.22           C  
ATOM    496  H   MET A  29      -7.125   2.955  -9.816  1.00  1.22           H  
ATOM    497  HA  MET A  29      -8.156   2.364 -12.542  1.00  1.22           H  
ATOM    498 1HB  MET A  29      -6.780   4.117 -13.554  1.00  1.22           H  
ATOM    499 2HB  MET A  29      -7.956   4.805 -12.440  1.00  1.22           H  
ATOM    500 1HG  MET A  29      -6.180   4.963 -10.720  1.00  1.22           H  
ATOM    501 2HG  MET A  29      -5.017   4.351 -11.910  1.00  1.22           H  
ATOM    502 1HE  MET A  29      -4.767   7.137 -14.508  1.00  1.22           H  
ATOM    503 2HE  MET A  29      -4.064   5.661 -13.832  1.00  1.22           H  
ATOM    504 3HE  MET A  29      -5.669   5.601 -14.577  1.00  1.22           H  
ATOM    505  N   LEU A  30      -5.907   1.392 -13.317  1.00  1.19           N  
ATOM    506  CA  LEU A  30      -4.758   0.521 -13.554  1.00  1.19           C  
ATOM    507  C   LEU A  30      -4.016   1.001 -14.804  1.00  1.19           C  
ATOM    508  O   LEU A  30      -4.626   1.181 -15.860  1.00  1.19           O  
ATOM    509  CB  LEU A  30      -5.239  -0.926 -13.755  1.00  1.19           C  
ATOM    510  CG  LEU A  30      -4.163  -1.994 -13.885  1.00  1.19           C  
ATOM    511  CD1 LEU A  30      -3.477  -2.089 -12.537  1.00  1.19           C  
ATOM    512  CD2 LEU A  30      -4.779  -3.319 -14.289  1.00  1.19           C  
ATOM    513  H   LEU A  30      -6.529   1.615 -14.080  1.00  1.19           H  
ATOM    514  HA  LEU A  30      -4.080   0.572 -12.707  1.00  1.19           H  
ATOM    515 1HB  LEU A  30      -5.864  -1.198 -12.905  1.00  1.19           H  
ATOM    516 2HB  LEU A  30      -5.850  -0.965 -14.656  1.00  1.19           H  
ATOM    517  HG  LEU A  30      -3.425  -1.697 -14.629  1.00  1.19           H  
ATOM    518 1HD1 LEU A  30      -2.705  -2.831 -12.541  1.00  1.19           H  
ATOM    519 2HD1 LEU A  30      -3.058  -1.133 -12.300  1.00  1.19           H  
ATOM    520 3HD1 LEU A  30      -4.216  -2.362 -11.787  1.00  1.19           H  
ATOM    521 1HD2 LEU A  30      -3.999  -4.078 -14.358  1.00  1.19           H  
ATOM    522 2HD2 LEU A  30      -5.513  -3.621 -13.544  1.00  1.19           H  
ATOM    523 3HD2 LEU A  30      -5.266  -3.211 -15.258  1.00  1.19           H  
ATOM    524  N   VAL A  31      -2.709   1.207 -14.676  1.00  1.21           N  
ATOM    525  CA  VAL A  31      -1.885   1.698 -15.772  1.00  1.21           C  
ATOM    526  C   VAL A  31      -0.873   0.658 -16.249  1.00  1.21           C  
ATOM    527  O   VAL A  31      -0.166   0.052 -15.449  1.00  1.21           O  
ATOM    528  CB  VAL A  31      -1.114   2.954 -15.310  1.00  1.21           C  
ATOM    529  CG1 VAL A  31      -0.231   3.464 -16.436  1.00  1.21           C  
ATOM    530  CG2 VAL A  31      -2.086   4.009 -14.829  1.00  1.21           C  
ATOM    531  H   VAL A  31      -2.280   1.056 -13.768  1.00  1.21           H  
ATOM    532  HA  VAL A  31      -2.535   1.963 -16.606  1.00  1.21           H  
ATOM    533  HB  VAL A  31      -0.461   2.687 -14.490  1.00  1.21           H  
ATOM    534 1HG1 VAL A  31       0.307   4.326 -16.106  1.00  1.21           H  
ATOM    535 2HG1 VAL A  31       0.477   2.695 -16.734  1.00  1.21           H  
ATOM    536 3HG1 VAL A  31      -0.851   3.737 -17.287  1.00  1.21           H  
ATOM    537 1HG2 VAL A  31      -1.532   4.886 -14.486  1.00  1.21           H  
ATOM    538 2HG2 VAL A  31      -2.749   4.292 -15.646  1.00  1.21           H  
ATOM    539 3HG2 VAL A  31      -2.676   3.608 -14.001  1.00  1.21           H  
ATOM    540  N   LEU A  32      -0.802   0.425 -17.552  1.00  1.31           N  
ATOM    541  CA  LEU A  32       0.185  -0.525 -18.063  1.00  1.31           C  
ATOM    542  C   LEU A  32       1.523   0.171 -18.228  1.00  1.31           C  
ATOM    543  O   LEU A  32       1.574   1.288 -18.743  1.00  1.31           O  
ATOM    544  CB  LEU A  32      -0.237  -1.079 -19.421  1.00  1.31           C  
ATOM    545  CG  LEU A  32      -1.227  -2.209 -19.405  1.00  1.31           C  
ATOM    546  CD1 LEU A  32      -2.564  -1.706 -18.849  1.00  1.31           C  
ATOM    547  CD2 LEU A  32      -1.381  -2.747 -20.813  1.00  1.31           C  
ATOM    548  H   LEU A  32      -1.412   0.922 -18.189  1.00  1.31           H  
ATOM    549  HA  LEU A  32       0.299  -1.346 -17.352  1.00  1.31           H  
ATOM    550 1HB  LEU A  32      -0.667  -0.270 -20.008  1.00  1.31           H  
ATOM    551 2HB  LEU A  32       0.654  -1.438 -19.938  1.00  1.31           H  
ATOM    552  HG  LEU A  32      -0.855  -3.002 -18.762  1.00  1.31           H  
ATOM    553 1HD1 LEU A  32      -3.279  -2.531 -18.830  1.00  1.31           H  
ATOM    554 2HD1 LEU A  32      -2.429  -1.325 -17.843  1.00  1.31           H  
ATOM    555 3HD1 LEU A  32      -2.946  -0.910 -19.485  1.00  1.31           H  
ATOM    556 1HD2 LEU A  32      -2.088  -3.577 -20.810  1.00  1.31           H  
ATOM    557 2HD2 LEU A  32      -1.749  -1.960 -21.468  1.00  1.31           H  
ATOM    558 3HD2 LEU A  32      -0.411  -3.096 -21.182  1.00  1.31           H  
ATOM    559  N   LEU A  33       2.611  -0.501 -17.864  1.00  1.52           N  
ATOM    560  CA  LEU A  33       3.942   0.073 -18.047  1.00  1.52           C  
ATOM    561  C   LEU A  33       4.631  -0.464 -19.324  1.00  1.52           C  
ATOM    562  O   LEU A  33       5.805  -0.195 -19.592  1.00  1.52           O  
ATOM    563  CB  LEU A  33       4.765  -0.207 -16.786  1.00  1.52           C  
ATOM    564  CG  LEU A  33       4.179   0.395 -15.464  1.00  1.52           C  
ATOM    565  CD1 LEU A  33       5.057  -0.016 -14.319  1.00  1.52           C  
ATOM    566  CD2 LEU A  33       4.082   1.931 -15.560  1.00  1.52           C  
ATOM    567  H   LEU A  33       2.534  -1.414 -17.405  1.00  1.52           H  
ATOM    568  HA  LEU A  33       3.839   1.152 -18.149  1.00  1.52           H  
ATOM    569 1HB  LEU A  33       4.836  -1.289 -16.655  1.00  1.52           H  
ATOM    570 2HB  LEU A  33       5.768   0.184 -16.923  1.00  1.52           H  
ATOM    571  HG  LEU A  33       3.177  -0.019 -15.290  1.00  1.52           H  
ATOM    572 1HD1 LEU A  33       4.650   0.382 -13.392  1.00  1.52           H  
ATOM    573 2HD1 LEU A  33       5.092  -1.104 -14.268  1.00  1.52           H  
ATOM    574 3HD1 LEU A  33       6.061   0.374 -14.476  1.00  1.52           H  
ATOM    575 1HD2 LEU A  33       3.667   2.330 -14.631  1.00  1.52           H  
ATOM    576 2HD2 LEU A  33       5.074   2.350 -15.724  1.00  1.52           H  
ATOM    577 3HD2 LEU A  33       3.428   2.204 -16.394  1.00  1.52           H  
ATOM    578  N   GLU A  34       3.886  -1.225 -20.122  1.00  1.84           N  
ATOM    579  CA  GLU A  34       4.414  -1.815 -21.357  1.00  1.84           C  
ATOM    580  C   GLU A  34       4.983  -0.763 -22.313  1.00  1.84           C  
ATOM    581  O   GLU A  34       4.331   0.251 -22.588  1.00  1.84           O  
ATOM    582  CB  GLU A  34       3.289  -2.563 -22.084  1.00  1.84           C  
ATOM    583  CG  GLU A  34       3.713  -3.308 -23.344  1.00  1.84           C  
ATOM    584  CD  GLU A  34       2.561  -3.994 -24.048  1.00  1.84           C  
ATOM    585  OE1 GLU A  34       1.445  -3.821 -23.626  1.00  1.84           O  
ATOM    586  OE2 GLU A  34       2.802  -4.694 -25.002  1.00  1.84           O  
ATOM    587  H   GLU A  34       2.925  -1.394 -19.860  1.00  1.84           H  
ATOM    588  HA  GLU A  34       5.216  -2.509 -21.099  1.00  1.84           H  
ATOM    589 1HB  GLU A  34       2.840  -3.278 -21.414  1.00  1.84           H  
ATOM    590 2HB  GLU A  34       2.508  -1.855 -22.364  1.00  1.84           H  
ATOM    591 1HG  GLU A  34       4.175  -2.603 -24.035  1.00  1.84           H  
ATOM    592 2HG  GLU A  34       4.464  -4.051 -23.075  1.00  1.84           H  
ATOM    593  N   SER A  35       6.208  -0.957 -22.811  1.00  2.25           N  
ATOM    594  CA  SER A  35       6.709   0.013 -23.789  1.00  2.25           C  
ATOM    595  C   SER A  35       7.645  -0.563 -24.860  1.00  2.25           C  
ATOM    596  O   SER A  35       7.904   0.079 -25.881  1.00  2.25           O  
ATOM    597  CB  SER A  35       7.376   1.159 -23.070  1.00  2.25           C  
ATOM    598  OG  SER A  35       6.444   1.858 -22.252  1.00  2.25           O  
ATOM    599  H   SER A  35       6.763  -1.772 -22.544  1.00  2.25           H  
ATOM    600  HA  SER A  35       5.844   0.419 -24.315  1.00  2.25           H  
ATOM    601 1HB  SER A  35       8.195   0.782 -22.462  1.00  2.25           H  
ATOM    602 2HB  SER A  35       7.797   1.841 -23.806  1.00  2.25           H  
ATOM    603  HG  SER A  35       5.547   1.535 -22.532  1.00  2.25           H  
ATOM    604  N   SER A  36       8.166  -1.757 -24.611  1.00  2.66           N  
ATOM    605  CA  SER A  36       9.182  -2.398 -25.439  1.00  2.66           C  
ATOM    606  C   SER A  36       9.207  -3.892 -25.132  1.00  2.66           C  
ATOM    607  O   SER A  36       8.179  -4.496 -24.831  1.00  2.66           O  
ATOM    608  CB  SER A  36      10.534  -1.752 -25.155  1.00  2.66           C  
ATOM    609  OG  SER A  36      11.502  -2.239 -26.022  1.00  2.66           O  
ATOM    610  H   SER A  36       7.909  -2.243 -23.756  1.00  2.66           H  
ATOM    611  HA  SER A  36       8.924  -2.259 -26.490  1.00  2.66           H  
ATOM    612 1HB  SER A  36      10.453  -0.675 -25.269  1.00  2.66           H  
ATOM    613 2HB  SER A  36      10.820  -1.952 -24.127  1.00  2.66           H  
ATOM    614  HG  SER A  36      11.313  -1.837 -26.877  1.00  2.66           H  
ATOM    615  N   SER A  37      10.409  -4.492 -25.180  1.00  2.95           N  
ATOM    616  CA  SER A  37      10.587  -5.859 -24.671  1.00  2.95           C  
ATOM    617  C   SER A  37      10.307  -5.829 -23.148  1.00  2.95           C  
ATOM    618  O   SER A  37      10.023  -6.842 -22.503  1.00  2.95           O  
ATOM    619  CB  SER A  37      11.994  -6.359 -24.955  1.00  2.95           C  
ATOM    620  OG  SER A  37      12.952  -5.650 -24.208  1.00  2.95           O  
ATOM    621  H   SER A  37      11.195  -3.960 -25.531  1.00  2.95           H  
ATOM    622  HA  SER A  37       9.863  -6.519 -25.151  1.00  2.95           H  
ATOM    623 1HB  SER A  37      12.057  -7.421 -24.720  1.00  2.95           H  
ATOM    624 2HB  SER A  37      12.206  -6.248 -26.018  1.00  2.95           H  
ATOM    625  HG  SER A  37      13.807  -5.910 -24.560  1.00  2.95           H  
ATOM    626  N   SER A  38      10.385  -4.629 -22.585  1.00  2.98           N  
ATOM    627  CA  SER A  38      10.064  -4.375 -21.209  1.00  2.98           C  
ATOM    628  C   SER A  38       8.589  -3.912 -21.156  1.00  2.98           C  
ATOM    629  O   SER A  38       8.119  -3.231 -22.082  1.00  2.98           O  
ATOM    630  CB  SER A  38      10.982  -3.318 -20.654  1.00  2.98           C  
ATOM    631  OG  SER A  38      12.316  -3.756 -20.643  1.00  2.98           O  
ATOM    632  H   SER A  38      10.674  -3.865 -23.170  1.00  2.98           H  
ATOM    633  HA  SER A  38      10.211  -5.294 -20.663  1.00  2.98           H  
ATOM    634 1HB  SER A  38      10.887  -2.415 -21.244  1.00  2.98           H  
ATOM    635 2HB  SER A  38      10.676  -3.083 -19.657  1.00  2.98           H  
ATOM    636  HG  SER A  38      12.579  -3.841 -21.568  1.00  2.98           H  
ATOM    637  N   THR A  39       7.866  -4.202 -20.072  1.00  2.74           N  
ATOM    638  CA  THR A  39       8.346  -4.861 -18.859  1.00  2.74           C  
ATOM    639  C   THR A  39       8.113  -6.391 -18.741  1.00  2.74           C  
ATOM    640  O   THR A  39       7.312  -6.825 -17.910  1.00  2.74           O  
ATOM    641  CB  THR A  39       7.704  -4.185 -17.652  1.00  2.74           C  
ATOM    642  OG1 THR A  39       6.285  -4.265 -17.782  1.00  2.74           O  
ATOM    643  CG2 THR A  39       8.082  -2.731 -17.549  1.00  2.74           C  
ATOM    644  H   THR A  39       6.905  -3.901 -20.073  1.00  2.74           H  
ATOM    645  HA  THR A  39       9.410  -4.696 -18.760  1.00  2.74           H  
ATOM    646  HB  THR A  39       8.048  -4.651 -16.773  1.00  2.74           H  
ATOM    647  HG1 THR A  39       6.003  -3.738 -18.541  1.00  2.74           H  
ATOM    648 1HG2 THR A  39       7.606  -2.288 -16.671  1.00  2.74           H  
ATOM    649 2HG2 THR A  39       9.160  -2.655 -17.452  1.00  2.74           H  
ATOM    650 3HG2 THR A  39       7.748  -2.202 -18.442  1.00  2.74           H  
ATOM    651  N   LYS A  40       8.794  -7.235 -19.534  1.00  2.36           N  
ATOM    652  CA  LYS A  40       8.696  -8.679 -19.285  1.00  2.36           C  
ATOM    653  C   LYS A  40       9.596  -9.062 -18.085  1.00  2.36           C  
ATOM    654  O   LYS A  40       9.392 -10.082 -17.418  1.00  2.36           O  
ATOM    655  CB  LYS A  40       9.081  -9.483 -20.529  1.00  2.36           C  
ATOM    656  CG  LYS A  40       8.088  -9.361 -21.690  1.00  2.36           C  
ATOM    657  CD  LYS A  40       8.532 -10.180 -22.893  1.00  2.36           C  
ATOM    658  CE  LYS A  40       7.536 -10.058 -24.035  1.00  2.36           C  
ATOM    659  NZ  LYS A  40       7.962 -10.838 -25.229  1.00  2.36           N  
ATOM    660  H   LYS A  40       9.375  -6.911 -20.309  1.00  2.36           H  
ATOM    661  HA  LYS A  40       7.667  -8.923 -19.023  1.00  2.36           H  
ATOM    662 1HB  LYS A  40      10.055  -9.146 -20.890  1.00  2.36           H  
ATOM    663 2HB  LYS A  40       9.173 -10.538 -20.271  1.00  2.36           H  
ATOM    664 1HG  LYS A  40       7.108  -9.706 -21.373  1.00  2.36           H  
ATOM    665 2HG  LYS A  40       8.004  -8.315 -21.988  1.00  2.36           H  
ATOM    666 1HD  LYS A  40       9.511  -9.826 -23.229  1.00  2.36           H  
ATOM    667 2HD  LYS A  40       8.619 -11.227 -22.611  1.00  2.36           H  
ATOM    668 1HE  LYS A  40       6.567 -10.424 -23.700  1.00  2.36           H  
ATOM    669 2HE  LYS A  40       7.440  -9.006 -24.313  1.00  2.36           H  
ATOM    670 1HZ  LYS A  40       7.278 -10.734 -25.966  1.00  2.36           H  
ATOM    671 2HZ  LYS A  40       8.857 -10.494 -25.550  1.00  2.36           H  
ATOM    672 3HZ  LYS A  40       8.045 -11.813 -24.982  1.00  2.36           H  
ATOM    673  N   ARG A  41      10.600  -8.217 -17.827  1.00  1.96           N  
ATOM    674  CA  ARG A  41      11.576  -8.370 -16.745  1.00  1.96           C  
ATOM    675  C   ARG A  41      11.145  -7.541 -15.542  1.00  1.96           C  
ATOM    676  O   ARG A  41      10.217  -6.744 -15.646  1.00  1.96           O  
ATOM    677  CB  ARG A  41      12.965  -7.920 -17.185  1.00  1.96           C  
ATOM    678  CG  ARG A  41      13.592  -8.749 -18.295  1.00  1.96           C  
ATOM    679  CD  ARG A  41      14.974  -8.274 -18.646  1.00  1.96           C  
ATOM    680  NE  ARG A  41      15.564  -9.086 -19.701  1.00  1.96           N  
ATOM    681  CZ  ARG A  41      16.808  -8.932 -20.208  1.00  1.96           C  
ATOM    682  NH1 ARG A  41      17.615  -7.983 -19.769  1.00  1.96           N  
ATOM    683  NH2 ARG A  41      17.225  -9.746 -21.166  1.00  1.96           N  
ATOM    684  H   ARG A  41      10.690  -7.416 -18.429  1.00  1.96           H  
ATOM    685  HA  ARG A  41      11.619  -9.419 -16.452  1.00  1.96           H  
ATOM    686 1HB  ARG A  41      12.921  -6.887 -17.528  1.00  1.96           H  
ATOM    687 2HB  ARG A  41      13.643  -7.946 -16.331  1.00  1.96           H  
ATOM    688 1HG  ARG A  41      13.654  -9.790 -17.977  1.00  1.96           H  
ATOM    689 2HG  ARG A  41      12.967  -8.680 -19.189  1.00  1.96           H  
ATOM    690 1HD  ARG A  41      14.930  -7.240 -18.993  1.00  1.96           H  
ATOM    691 2HD  ARG A  41      15.617  -8.332 -17.769  1.00  1.96           H  
ATOM    692  HE  ARG A  41      14.997  -9.831 -20.083  1.00  1.96           H  
ATOM    693 1HH1 ARG A  41      17.328  -7.325 -19.035  1.00  1.96           H  
ATOM    694 2HH1 ARG A  41      18.538  -7.894 -20.166  1.00  1.96           H  
ATOM    695 1HH2 ARG A  41      16.617 -10.476 -21.510  1.00  1.96           H  
ATOM    696 2HH2 ARG A  41      18.152  -9.640 -21.550  1.00  1.96           H  
ATOM    697  N   ARG A  42      11.771  -7.750 -14.388  1.00  1.64           N  
ATOM    698  CA  ARG A  42      11.473  -6.906 -13.233  1.00  1.64           C  
ATOM    699  C   ARG A  42      12.295  -5.612 -13.191  1.00  1.64           C  
ATOM    700  O   ARG A  42      13.519  -5.692 -13.286  1.00  1.64           O  
ATOM    701  CB  ARG A  42      11.744  -7.645 -11.935  1.00  1.64           C  
ATOM    702  CG  ARG A  42      11.555  -6.766 -10.707  1.00  1.64           C  
ATOM    703  CD  ARG A  42      11.643  -7.482  -9.439  1.00  1.64           C  
ATOM    704  NE  ARG A  42      11.498  -6.556  -8.333  1.00  1.64           N  
ATOM    705  CZ  ARG A  42      11.509  -6.895  -7.031  1.00  1.64           C  
ATOM    706  NH1 ARG A  42      11.655  -8.153  -6.676  1.00  1.64           N  
ATOM    707  NH2 ARG A  42      11.372  -5.959  -6.107  1.00  1.64           N  
ATOM    708  H   ARG A  42      12.491  -8.456 -14.322  1.00  1.64           H  
ATOM    709  HA  ARG A  42      10.422  -6.685 -13.266  1.00  1.64           H  
ATOM    710 1HB  ARG A  42      11.083  -8.504 -11.849  1.00  1.64           H  
ATOM    711 2HB  ARG A  42      12.770  -8.010 -11.927  1.00  1.64           H  
ATOM    712 1HG  ARG A  42      12.368  -6.044 -10.699  1.00  1.64           H  
ATOM    713 2HG  ARG A  42      10.626  -6.222 -10.744  1.00  1.64           H  
ATOM    714 1HD  ARG A  42      10.849  -8.224  -9.373  1.00  1.64           H  
ATOM    715 2HD  ARG A  42      12.614  -7.968  -9.356  1.00  1.64           H  
ATOM    716  HE  ARG A  42      11.387  -5.571  -8.567  1.00  1.64           H  
ATOM    717 1HH1 ARG A  42      11.760  -8.868  -7.381  1.00  1.64           H  
ATOM    718 2HH1 ARG A  42      11.663  -8.404  -5.698  1.00  1.64           H  
ATOM    719 1HH2 ARG A  42      11.261  -4.992  -6.383  1.00  1.64           H  
ATOM    720 2HH2 ARG A  42      11.381  -6.209  -5.129  1.00  1.64           H  
ATOM    721  N   PRO A  43      11.669  -4.414 -13.115  1.00  1.43           N  
ATOM    722  CA  PRO A  43      12.332  -3.139 -12.930  1.00  1.43           C  
ATOM    723  C   PRO A  43      12.705  -2.987 -11.458  1.00  1.43           C  
ATOM    724  O   PRO A  43      12.030  -3.539 -10.583  1.00  1.43           O  
ATOM    725  CB  PRO A  43      11.274  -2.137 -13.387  1.00  1.43           C  
ATOM    726  CG  PRO A  43       9.955  -2.798 -13.042  1.00  1.43           C  
ATOM    727  CD  PRO A  43      10.199  -4.292 -13.252  1.00  1.43           C  
ATOM    728  HA  PRO A  43      13.227  -3.095 -13.561  1.00  1.43           H  
ATOM    729 1HB  PRO A  43      11.439  -1.188 -12.869  1.00  1.43           H  
ATOM    730 2HB  PRO A  43      11.390  -1.936 -14.463  1.00  1.43           H  
ATOM    731 1HG  PRO A  43       9.669  -2.558 -12.005  1.00  1.43           H  
ATOM    732 2HG  PRO A  43       9.150  -2.407 -13.687  1.00  1.43           H  
ATOM    733 1HD  PRO A  43       9.696  -4.805 -12.443  1.00  1.43           H  
ATOM    734 2HD  PRO A  43       9.858  -4.614 -14.250  1.00  1.43           H  
ATOM    735  N   LYS A  44      13.703  -2.173 -11.171  1.00  1.30           N  
ATOM    736  CA  LYS A  44      14.050  -1.846  -9.799  1.00  1.30           C  
ATOM    737  C   LYS A  44      13.351  -0.585  -9.329  1.00  1.30           C  
ATOM    738  O   LYS A  44      13.424   0.460  -9.982  1.00  1.30           O  
ATOM    739  CB  LYS A  44      15.560  -1.672  -9.651  1.00  1.30           C  
ATOM    740  CG  LYS A  44      16.016  -1.366  -8.223  1.00  1.30           C  
ATOM    741  CD  LYS A  44      17.529  -1.256  -8.126  1.00  1.30           C  
ATOM    742  CE  LYS A  44      17.964  -0.915  -6.708  1.00  1.30           C  
ATOM    743  NZ  LYS A  44      19.446  -0.812  -6.591  1.00  1.30           N  
ATOM    744  H   LYS A  44      14.238  -1.763 -11.928  1.00  1.30           H  
ATOM    745  HA  LYS A  44      13.730  -2.666  -9.156  1.00  1.30           H  
ATOM    746 1HB  LYS A  44      16.063  -2.582  -9.978  1.00  1.30           H  
ATOM    747 2HB  LYS A  44      15.897  -0.861 -10.302  1.00  1.30           H  
ATOM    748 1HG  LYS A  44      15.578  -0.422  -7.894  1.00  1.30           H  
ATOM    749 2HG  LYS A  44      15.671  -2.154  -7.555  1.00  1.30           H  
ATOM    750 1HD  LYS A  44      17.986  -2.201  -8.426  1.00  1.30           H  
ATOM    751 2HD  LYS A  44      17.877  -0.473  -8.801  1.00  1.30           H  
ATOM    752 1HE  LYS A  44      17.518   0.039  -6.420  1.00  1.30           H  
ATOM    753 2HE  LYS A  44      17.608  -1.690  -6.029  1.00  1.30           H  
ATOM    754 1HZ  LYS A  44      19.694  -0.585  -5.638  1.00  1.30           H  
ATOM    755 2HZ  LYS A  44      19.865  -1.695  -6.846  1.00  1.30           H  
ATOM    756 3HZ  LYS A  44      19.785  -0.089  -7.209  1.00  1.30           H  
ATOM    757  N   MET A  45      12.686  -0.645  -8.184  1.00  1.23           N  
ATOM    758  CA  MET A  45      12.035   0.562  -7.692  1.00  1.23           C  
ATOM    759  C   MET A  45      13.095   1.434  -7.042  1.00  1.23           C  
ATOM    760  O   MET A  45      13.370   1.332  -5.847  1.00  1.23           O  
ATOM    761  CB  MET A  45      10.875   0.230  -6.757  1.00  1.23           C  
ATOM    762  CG  MET A  45      10.113   1.446  -6.285  1.00  1.23           C  
ATOM    763  SD  MET A  45       8.656   1.055  -5.241  1.00  1.23           S  
ATOM    764  CE  MET A  45       7.477   0.345  -6.419  1.00  1.23           C  
ATOM    765  H   MET A  45      12.632  -1.511  -7.665  1.00  1.23           H  
ATOM    766  HA  MET A  45      11.643   1.117  -8.535  1.00  1.23           H  
ATOM    767 1HB  MET A  45      10.172  -0.426  -7.268  1.00  1.23           H  
ATOM    768 2HB  MET A  45      11.249  -0.297  -5.880  1.00  1.23           H  
ATOM    769 1HG  MET A  45      10.785   2.088  -5.712  1.00  1.23           H  
ATOM    770 2HG  MET A  45       9.799   1.996  -7.147  1.00  1.23           H  
ATOM    771 1HE  MET A  45       6.561   0.069  -5.897  1.00  1.23           H  
ATOM    772 2HE  MET A  45       7.242   1.067  -7.194  1.00  1.23           H  
ATOM    773 3HE  MET A  45       7.915  -0.539  -6.871  1.00  1.23           H  
ATOM    774  N   SER A  46      13.753   2.221  -7.892  1.00  1.22           N  
ATOM    775  CA  SER A  46      14.926   3.009  -7.531  1.00  1.22           C  
ATOM    776  C   SER A  46      14.624   4.035  -6.460  1.00  1.22           C  
ATOM    777  O   SER A  46      15.379   4.168  -5.494  1.00  1.22           O  
ATOM    778  CB  SER A  46      15.495   3.694  -8.754  1.00  1.22           C  
ATOM    779  OG  SER A  46      16.624   4.457  -8.421  1.00  1.22           O  
ATOM    780  H   SER A  46      13.401   2.251  -8.851  1.00  1.22           H  
ATOM    781  HA  SER A  46      15.680   2.328  -7.140  1.00  1.22           H  
ATOM    782 1HB  SER A  46      15.763   2.940  -9.492  1.00  1.22           H  
ATOM    783 2HB  SER A  46      14.734   4.335  -9.200  1.00  1.22           H  
ATOM    784  HG  SER A  46      16.313   5.119  -7.799  1.00  1.22           H  
ATOM    785  N   TYR A  47      13.536   4.780  -6.625  1.00  1.25           N  
ATOM    786  CA  TYR A  47      13.208   5.746  -5.578  1.00  1.25           C  
ATOM    787  C   TYR A  47      11.796   6.277  -5.546  1.00  1.25           C  
ATOM    788  O   TYR A  47      11.051   6.242  -6.529  1.00  1.25           O  
ATOM    789  CB  TYR A  47      14.082   7.011  -5.605  1.00  1.25           C  
ATOM    790  CG  TYR A  47      13.991   7.870  -6.865  1.00  1.25           C  
ATOM    791  CD1 TYR A  47      12.884   8.701  -7.070  1.00  1.25           C  
ATOM    792  CD2 TYR A  47      15.052   7.932  -7.739  1.00  1.25           C  
ATOM    793  CE1 TYR A  47      12.824   9.545  -8.149  1.00  1.25           C  
ATOM    794  CE2 TYR A  47      15.001   8.796  -8.812  1.00  1.25           C  
ATOM    795  CZ  TYR A  47      13.889   9.597  -9.023  1.00  1.25           C  
ATOM    796  OH  TYR A  47      13.846  10.453 -10.102  1.00  1.25           O  
ATOM    797  H   TYR A  47      12.956   4.632  -7.455  1.00  1.25           H  
ATOM    798  HA  TYR A  47      13.373   5.247  -4.621  1.00  1.25           H  
ATOM    799 1HB  TYR A  47      13.824   7.647  -4.755  1.00  1.25           H  
ATOM    800 2HB  TYR A  47      15.125   6.730  -5.473  1.00  1.25           H  
ATOM    801  HD1 TYR A  47      12.052   8.679  -6.373  1.00  1.25           H  
ATOM    802  HD2 TYR A  47      15.935   7.316  -7.575  1.00  1.25           H  
ATOM    803  HE1 TYR A  47      11.950  10.178  -8.301  1.00  1.25           H  
ATOM    804  HE2 TYR A  47      15.844   8.852  -9.500  1.00  1.25           H  
ATOM    805  HH  TYR A  47      14.656  10.365 -10.611  1.00  1.25           H  
ATOM    806  N   VAL A  48      11.479   6.852  -4.388  1.00  1.31           N  
ATOM    807  CA  VAL A  48      10.281   7.638  -4.179  1.00  1.31           C  
ATOM    808  C   VAL A  48      10.701   8.991  -3.609  1.00  1.31           C  
ATOM    809  O   VAL A  48      11.415   9.039  -2.604  1.00  1.31           O  
ATOM    810  CB  VAL A  48       9.329   6.967  -3.190  1.00  1.31           C  
ATOM    811  CG1 VAL A  48       8.112   7.854  -3.014  1.00  1.31           C  
ATOM    812  CG2 VAL A  48       8.957   5.588  -3.691  1.00  1.31           C  
ATOM    813  H   VAL A  48      12.135   6.777  -3.623  1.00  1.31           H  
ATOM    814  HA  VAL A  48       9.774   7.785  -5.129  1.00  1.31           H  
ATOM    815  HB  VAL A  48       9.816   6.881  -2.219  1.00  1.31           H  
ATOM    816 1HG1 VAL A  48       7.430   7.405  -2.300  1.00  1.31           H  
ATOM    817 2HG1 VAL A  48       8.416   8.832  -2.650  1.00  1.31           H  
ATOM    818 3HG1 VAL A  48       7.617   7.970  -3.974  1.00  1.31           H  
ATOM    819 1HG2 VAL A  48       8.282   5.110  -2.985  1.00  1.31           H  
ATOM    820 2HG2 VAL A  48       8.473   5.696  -4.648  1.00  1.31           H  
ATOM    821 3HG2 VAL A  48       9.848   4.975  -3.799  1.00  1.31           H  
ATOM    822  N   ARG A  49      10.274  10.073  -4.249  1.00  1.37           N  
ATOM    823  CA  ARG A  49      10.611  11.419  -3.800  1.00  1.37           C  
ATOM    824  C   ARG A  49       9.380  12.292  -3.637  1.00  1.37           C  
ATOM    825  O   ARG A  49       8.368  12.117  -4.323  1.00  1.37           O  
ATOM    826  CB  ARG A  49      11.601  12.069  -4.757  1.00  1.37           C  
ATOM    827  CG  ARG A  49      12.986  11.420  -4.744  1.00  1.37           C  
ATOM    828  CD  ARG A  49      13.934  12.028  -5.713  1.00  1.37           C  
ATOM    829  NE  ARG A  49      15.212  11.326  -5.707  1.00  1.37           N  
ATOM    830  CZ  ARG A  49      16.248  11.600  -6.520  1.00  1.37           C  
ATOM    831  NH1 ARG A  49      16.155  12.564  -7.406  1.00  1.37           N  
ATOM    832  NH2 ARG A  49      17.362  10.894  -6.425  1.00  1.37           N  
ATOM    833  H   ARG A  49       9.711   9.947  -5.087  1.00  1.37           H  
ATOM    834  HA  ARG A  49      11.092  11.342  -2.825  1.00  1.37           H  
ATOM    835 1HB  ARG A  49      11.215  12.006  -5.776  1.00  1.37           H  
ATOM    836 2HB  ARG A  49      11.716  13.124  -4.508  1.00  1.37           H  
ATOM    837 1HG  ARG A  49      13.412  11.542  -3.748  1.00  1.37           H  
ATOM    838 2HG  ARG A  49      12.902  10.372  -4.946  1.00  1.37           H  
ATOM    839 1HD  ARG A  49      13.521  11.986  -6.718  1.00  1.37           H  
ATOM    840 2HD  ARG A  49      14.115  13.066  -5.440  1.00  1.37           H  
ATOM    841  HE  ARG A  49      15.326  10.574  -5.042  1.00  1.37           H  
ATOM    842 1HH1 ARG A  49      15.302  13.102  -7.479  1.00  1.37           H  
ATOM    843 2HH1 ARG A  49      16.934  12.767  -8.014  1.00  1.37           H  
ATOM    844 1HH2 ARG A  49      17.431  10.151  -5.742  1.00  1.37           H  
ATOM    845 2HH2 ARG A  49      18.141  11.096  -7.032  1.00  1.37           H  
ATOM    846  N   HIS A  50       9.484  13.274  -2.746  1.00  1.42           N  
ATOM    847  CA  HIS A  50       8.366  14.170  -2.491  1.00  1.42           C  
ATOM    848  C   HIS A  50       8.797  15.627  -2.589  1.00  1.42           C  
ATOM    849  O   HIS A  50       9.957  15.966  -2.352  1.00  1.42           O  
ATOM    850  CB  HIS A  50       7.821  13.938  -1.083  1.00  1.42           C  
ATOM    851  CG  HIS A  50       7.399  12.531  -0.791  1.00  1.42           C  
ATOM    852  ND1 HIS A  50       8.316  11.533  -0.517  1.00  1.42           N  
ATOM    853  CD2 HIS A  50       6.182  11.959  -0.686  1.00  1.42           C  
ATOM    854  CE1 HIS A  50       7.677  10.409  -0.264  1.00  1.42           C  
ATOM    855  NE2 HIS A  50       6.386  10.638  -0.349  1.00  1.42           N  
ATOM    856  H   HIS A  50      10.339  13.385  -2.218  1.00  1.42           H  
ATOM    857  HA  HIS A  50       7.568  14.004  -3.215  1.00  1.42           H  
ATOM    858 1HB  HIS A  50       8.575  14.229  -0.352  1.00  1.42           H  
ATOM    859 2HB  HIS A  50       6.957  14.587  -0.928  1.00  1.42           H  
ATOM    860  HD2 HIS A  50       5.217  12.451  -0.827  1.00  1.42           H  
ATOM    861  HE1 HIS A  50       8.143   9.455  -0.015  1.00  1.42           H  
ATOM    862  HE2 HIS A  50       5.659   9.953  -0.188  1.00  1.42           H  
ATOM    863  N   ARG A  51       7.840  16.477  -2.911  1.00  1.43           N  
ATOM    864  CA  ARG A  51       8.024  17.925  -3.006  1.00  1.43           C  
ATOM    865  C   ARG A  51       6.671  18.556  -2.726  1.00  1.43           C  
ATOM    866  O   ARG A  51       5.785  17.841  -2.227  1.00  1.43           O  
ATOM    867  CB  ARG A  51       8.601  18.319  -4.363  1.00  1.43           C  
ATOM    868  CG  ARG A  51       7.747  17.995  -5.565  1.00  1.43           C  
ATOM    869  CD  ARG A  51       8.471  18.265  -6.840  1.00  1.43           C  
ATOM    870  NE  ARG A  51       7.629  18.065  -8.017  1.00  1.43           N  
ATOM    871  CZ  ARG A  51       7.450  16.884  -8.649  1.00  1.43           C  
ATOM    872  NH1 ARG A  51       8.056  15.799  -8.199  1.00  1.43           N  
ATOM    873  NH2 ARG A  51       6.668  16.830  -9.713  1.00  1.43           N  
ATOM    874  H   ARG A  51       6.919  16.092  -3.142  1.00  1.43           H  
ATOM    875  HA  ARG A  51       8.724  18.247  -2.235  1.00  1.43           H  
ATOM    876 1HB  ARG A  51       8.794  19.387  -4.378  1.00  1.43           H  
ATOM    877 2HB  ARG A  51       9.557  17.817  -4.502  1.00  1.43           H  
ATOM    878 1HG  ARG A  51       7.471  16.940  -5.532  1.00  1.43           H  
ATOM    879 2HG  ARG A  51       6.849  18.610  -5.551  1.00  1.43           H  
ATOM    880 1HD  ARG A  51       8.815  19.298  -6.842  1.00  1.43           H  
ATOM    881 2HD  ARG A  51       9.329  17.599  -6.918  1.00  1.43           H  
ATOM    882  HE  ARG A  51       7.144  18.872  -8.388  1.00  1.43           H  
ATOM    883 1HH1 ARG A  51       8.651  15.860  -7.386  1.00  1.43           H  
ATOM    884 2HH1 ARG A  51       7.933  14.889  -8.658  1.00  1.43           H  
ATOM    885 1HH2 ARG A  51       6.215  17.670 -10.048  1.00  1.43           H  
ATOM    886 2HH2 ARG A  51       6.525  15.957 -10.198  1.00  1.43           H  
ATOM    887  N   GLY A  52       6.514  19.890  -2.937  1.00  1.39           N  
ATOM    888  CA  GLY A  52       5.201  20.491  -2.675  1.00  1.39           C  
ATOM    889  C   GLY A  52       4.241  19.526  -3.333  1.00  1.39           C  
ATOM    890  O   GLY A  52       4.685  18.812  -4.218  1.00  1.39           O  
ATOM    891  H   GLY A  52       7.271  20.453  -3.297  1.00  1.39           H  
ATOM    892 1HA  GLY A  52       5.018  20.561  -1.602  1.00  1.39           H  
ATOM    893 2HA  GLY A  52       5.134  21.483  -3.118  1.00  1.39           H  
ATOM    894  N   PRO A  53       2.927  19.626  -3.152  1.00  1.32           N  
ATOM    895  CA  PRO A  53       1.977  18.506  -3.290  1.00  1.32           C  
ATOM    896  C   PRO A  53       2.104  17.594  -4.529  1.00  1.32           C  
ATOM    897  O   PRO A  53       1.156  17.432  -5.310  1.00  1.32           O  
ATOM    898  CB  PRO A  53       0.647  19.275  -3.323  1.00  1.32           C  
ATOM    899  CG  PRO A  53       0.920  20.574  -2.564  1.00  1.32           C  
ATOM    900  CD  PRO A  53       2.339  20.934  -2.898  1.00  1.32           C  
ATOM    901  HA  PRO A  53       2.037  17.893  -2.378  1.00  1.32           H  
ATOM    902 1HB  PRO A  53       0.337  19.444  -4.367  1.00  1.32           H  
ATOM    903 2HB  PRO A  53      -0.144  18.688  -2.847  1.00  1.32           H  
ATOM    904 1HG  PRO A  53       0.203  21.350  -2.877  1.00  1.32           H  
ATOM    905 2HG  PRO A  53       0.765  20.420  -1.486  1.00  1.32           H  
ATOM    906 1HD  PRO A  53       2.385  21.553  -3.807  1.00  1.32           H  
ATOM    907 2HD  PRO A  53       2.810  21.423  -2.037  1.00  1.32           H  
ATOM    908  N   TRP A  54       3.248  16.918  -4.624  1.00  1.22           N  
ATOM    909  CA  TRP A  54       3.565  15.940  -5.647  1.00  1.22           C  
ATOM    910  C   TRP A  54       4.369  14.754  -5.112  1.00  1.22           C  
ATOM    911  O   TRP A  54       5.200  14.891  -4.195  1.00  1.22           O  
ATOM    912  CB  TRP A  54       4.376  16.571  -6.778  1.00  1.22           C  
ATOM    913  CG  TRP A  54       3.703  17.664  -7.560  1.00  1.22           C  
ATOM    914  CD1 TRP A  54       3.640  19.001  -7.274  1.00  1.22           C  
ATOM    915  CD2 TRP A  54       3.017  17.491  -8.802  1.00  1.22           C  
ATOM    916  NE1 TRP A  54       2.954  19.659  -8.261  1.00  1.22           N  
ATOM    917  CE2 TRP A  54       2.569  18.750  -9.207  1.00  1.22           C  
ATOM    918  CE3 TRP A  54       2.756  16.397  -9.587  1.00  1.22           C  
ATOM    919  CZ2 TRP A  54       1.870  18.929 -10.386  1.00  1.22           C  
ATOM    920  CZ3 TRP A  54       2.065  16.562 -10.771  1.00  1.22           C  
ATOM    921  CH2 TRP A  54       1.631  17.799 -11.164  1.00  1.22           C  
ATOM    922  H   TRP A  54       3.983  17.155  -3.958  1.00  1.22           H  
ATOM    923  HA  TRP A  54       2.630  15.557  -6.050  1.00  1.22           H  
ATOM    924 1HB  TRP A  54       5.268  16.981  -6.360  1.00  1.22           H  
ATOM    925 2HB  TRP A  54       4.674  15.789  -7.477  1.00  1.22           H  
ATOM    926  HD1 TRP A  54       4.068  19.475  -6.405  1.00  1.22           H  
ATOM    927  HE1 TRP A  54       2.770  20.652  -8.286  1.00  1.22           H  
ATOM    928  HE3 TRP A  54       3.093  15.422  -9.261  1.00  1.22           H  
ATOM    929  HZ2 TRP A  54       1.518  19.909 -10.709  1.00  1.22           H  
ATOM    930  HZ3 TRP A  54       1.867  15.680 -11.382  1.00  1.22           H  
ATOM    931  HH2 TRP A  54       1.086  17.899 -12.102  1.00  1.22           H  
ATOM    932  N   LEU A  55       4.213  13.616  -5.783  1.00  1.13           N  
ATOM    933  CA  LEU A  55       5.065  12.453  -5.532  1.00  1.13           C  
ATOM    934  C   LEU A  55       5.604  11.867  -6.827  1.00  1.13           C  
ATOM    935  O   LEU A  55       4.853  11.688  -7.794  1.00  1.13           O  
ATOM    936  CB  LEU A  55       4.316  11.335  -4.787  1.00  1.13           C  
ATOM    937  CG  LEU A  55       5.174  10.080  -4.456  1.00  1.13           C  
ATOM    938  CD1 LEU A  55       4.664   9.446  -3.209  1.00  1.13           C  
ATOM    939  CD2 LEU A  55       5.091   9.067  -5.589  1.00  1.13           C  
ATOM    940  H   LEU A  55       3.463  13.566  -6.476  1.00  1.13           H  
ATOM    941  HA  LEU A  55       5.914  12.766  -4.925  1.00  1.13           H  
ATOM    942 1HB  LEU A  55       3.958  11.732  -3.842  1.00  1.13           H  
ATOM    943 2HB  LEU A  55       3.455  11.022  -5.379  1.00  1.13           H  
ATOM    944  HG  LEU A  55       6.212  10.393  -4.301  1.00  1.13           H  
ATOM    945 1HD1 LEU A  55       5.265   8.583  -2.962  1.00  1.13           H  
ATOM    946 2HD1 LEU A  55       4.703  10.156  -2.406  1.00  1.13           H  
ATOM    947 3HD1 LEU A  55       3.652   9.140  -3.369  1.00  1.13           H  
ATOM    948 1HD2 LEU A  55       5.700   8.217  -5.348  1.00  1.13           H  
ATOM    949 2HD2 LEU A  55       4.066   8.762  -5.701  1.00  1.13           H  
ATOM    950 3HD2 LEU A  55       5.430   9.483  -6.510  1.00  1.13           H  
ATOM    951  N   THR A  56       6.909  11.572  -6.847  1.00  1.08           N  
ATOM    952  CA  THR A  56       7.503  10.898  -7.998  1.00  1.08           C  
ATOM    953  C   THR A  56       8.165   9.570  -7.632  1.00  1.08           C  
ATOM    954  O   THR A  56       8.963   9.463  -6.699  1.00  1.08           O  
ATOM    955  CB  THR A  56       8.488  11.791  -8.785  1.00  1.08           C  
ATOM    956  OG1 THR A  56       7.784  12.938  -9.336  1.00  1.08           O  
ATOM    957  CG2 THR A  56       9.124  10.990  -9.934  1.00  1.08           C  
ATOM    958  H   THR A  56       7.477  11.770  -6.020  1.00  1.08           H  
ATOM    959  HA  THR A  56       6.701  10.664  -8.689  1.00  1.08           H  
ATOM    960  HB  THR A  56       9.271  12.145  -8.115  1.00  1.08           H  
ATOM    961  HG1 THR A  56       7.248  12.653 -10.073  1.00  1.08           H  
ATOM    962 1HG2 THR A  56       9.813  11.626 -10.486  1.00  1.08           H  
ATOM    963 2HG2 THR A  56       9.670  10.133  -9.542  1.00  1.08           H  
ATOM    964 3HG2 THR A  56       8.337  10.638 -10.604  1.00  1.08           H  
ATOM    965  N   LEU A  57       7.791   8.556  -8.399  1.00  1.07           N  
ATOM    966  CA  LEU A  57       8.256   7.183  -8.302  1.00  1.07           C  
ATOM    967  C   LEU A  57       9.115   6.825  -9.515  1.00  1.07           C  
ATOM    968  O   LEU A  57       8.706   7.048 -10.660  1.00  1.07           O  
ATOM    969  CB  LEU A  57       7.024   6.276  -8.233  1.00  1.07           C  
ATOM    970  CG  LEU A  57       7.225   4.780  -8.310  1.00  1.07           C  
ATOM    971  CD1 LEU A  57       7.905   4.319  -7.100  1.00  1.07           C  
ATOM    972  CD2 LEU A  57       5.880   4.098  -8.483  1.00  1.07           C  
ATOM    973  H   LEU A  57       7.116   8.759  -9.130  1.00  1.07           H  
ATOM    974  HA  LEU A  57       8.850   7.071  -7.398  1.00  1.07           H  
ATOM    975 1HB  LEU A  57       6.559   6.465  -7.272  1.00  1.07           H  
ATOM    976 2HB  LEU A  57       6.330   6.580  -8.983  1.00  1.07           H  
ATOM    977  HG  LEU A  57       7.863   4.542  -9.168  1.00  1.07           H  
ATOM    978 1HD1 LEU A  57       8.035   3.275  -7.176  1.00  1.07           H  
ATOM    979 2HD1 LEU A  57       8.874   4.811  -7.001  1.00  1.07           H  
ATOM    980 3HD1 LEU A  57       7.288   4.543  -6.238  1.00  1.07           H  
ATOM    981 1HD2 LEU A  57       6.019   3.019  -8.545  1.00  1.07           H  
ATOM    982 2HD2 LEU A  57       5.256   4.335  -7.632  1.00  1.07           H  
ATOM    983 3HD2 LEU A  57       5.402   4.454  -9.392  1.00  1.07           H  
ATOM    984  N   LEU A  58      10.314   6.293  -9.285  1.00  1.11           N  
ATOM    985  CA  LEU A  58      11.145   5.925 -10.427  1.00  1.11           C  
ATOM    986  C   LEU A  58      11.476   4.438 -10.442  1.00  1.11           C  
ATOM    987  O   LEU A  58      12.048   3.905  -9.475  1.00  1.11           O  
ATOM    988  CB  LEU A  58      12.467   6.687 -10.433  1.00  1.11           C  
ATOM    989  CG  LEU A  58      13.327   6.361 -11.638  1.00  1.11           C  
ATOM    990  CD1 LEU A  58      12.612   6.909 -12.810  1.00  1.11           C  
ATOM    991  CD2 LEU A  58      14.704   6.921 -11.531  1.00  1.11           C  
ATOM    992  H   LEU A  58      10.635   6.154  -8.327  1.00  1.11           H  
ATOM    993  HA  LEU A  58      10.606   6.154 -11.343  1.00  1.11           H  
ATOM    994 1HB  LEU A  58      12.250   7.749 -10.456  1.00  1.11           H  
ATOM    995 2HB  LEU A  58      13.023   6.449  -9.529  1.00  1.11           H  
ATOM    996  HG  LEU A  58      13.399   5.281 -11.751  1.00  1.11           H  
ATOM    997 1HD1 LEU A  58      13.135   6.690 -13.680  1.00  1.11           H  
ATOM    998 2HD1 LEU A  58      11.644   6.476 -12.856  1.00  1.11           H  
ATOM    999 3HD1 LEU A  58      12.520   7.988 -12.706  1.00  1.11           H  
ATOM   1000 1HD2 LEU A  58      15.268   6.660 -12.425  1.00  1.11           H  
ATOM   1001 2HD2 LEU A  58      14.643   7.995 -11.448  1.00  1.11           H  
ATOM   1002 3HD2 LEU A  58      15.200   6.502 -10.658  1.00  1.11           H  
ATOM   1003  N   LEU A  59      11.117   3.783 -11.552  1.00  1.20           N  
ATOM   1004  CA  LEU A  59      11.377   2.367 -11.734  1.00  1.20           C  
ATOM   1005  C   LEU A  59      12.446   2.239 -12.829  1.00  1.20           C  
ATOM   1006  O   LEU A  59      12.330   2.875 -13.879  1.00  1.20           O  
ATOM   1007  CB  LEU A  59      10.092   1.673 -12.177  1.00  1.20           C  
ATOM   1008  CG  LEU A  59       8.838   1.961 -11.319  1.00  1.20           C  
ATOM   1009  CD1 LEU A  59       7.644   1.255 -11.929  1.00  1.20           C  
ATOM   1010  CD2 LEU A  59       9.076   1.540  -9.910  1.00  1.20           C  
ATOM   1011  H   LEU A  59      10.649   4.295 -12.302  1.00  1.20           H  
ATOM   1012  HA  LEU A  59      11.740   1.939 -10.810  1.00  1.20           H  
ATOM   1013 1HB  LEU A  59       9.889   1.937 -13.184  1.00  1.20           H  
ATOM   1014 2HB  LEU A  59      10.257   0.605 -12.134  1.00  1.20           H  
ATOM   1015  HG  LEU A  59       8.631   3.032 -11.333  1.00  1.20           H  
ATOM   1016 1HD1 LEU A  59       6.752   1.474 -11.341  1.00  1.20           H  
ATOM   1017 2HD1 LEU A  59       7.502   1.608 -12.948  1.00  1.20           H  
ATOM   1018 3HD1 LEU A  59       7.818   0.181 -11.940  1.00  1.20           H  
ATOM   1019 1HD2 LEU A  59       8.195   1.756  -9.315  1.00  1.20           H  
ATOM   1020 2HD2 LEU A  59       9.290   0.472  -9.872  1.00  1.20           H  
ATOM   1021 3HD2 LEU A  59       9.915   2.096  -9.524  1.00  1.20           H  
ATOM   1022  N   VAL A  60      13.461   1.398 -12.636  1.00  1.31           N  
ATOM   1023  CA  VAL A  60      14.512   1.292 -13.658  1.00  1.31           C  
ATOM   1024  C   VAL A  60      14.715  -0.134 -14.184  1.00  1.31           C  
ATOM   1025  O   VAL A  60      14.909  -1.073 -13.414  1.00  1.31           O  
ATOM   1026  CB  VAL A  60      15.839   1.810 -13.070  1.00  1.31           C  
ATOM   1027  CG1 VAL A  60      16.936   1.722 -14.108  1.00  1.31           C  
ATOM   1028  CG2 VAL A  60      15.655   3.249 -12.569  1.00  1.31           C  
ATOM   1029  H   VAL A  60      13.528   0.887 -11.759  1.00  1.31           H  
ATOM   1030  HA  VAL A  60      14.245   1.924 -14.502  1.00  1.31           H  
ATOM   1031  HB  VAL A  60      16.129   1.172 -12.233  1.00  1.31           H  
ATOM   1032 1HG1 VAL A  60      17.874   2.072 -13.683  1.00  1.31           H  
ATOM   1033 2HG1 VAL A  60      17.054   0.689 -14.440  1.00  1.31           H  
ATOM   1034 3HG1 VAL A  60      16.666   2.345 -14.955  1.00  1.31           H  
ATOM   1035 1HG2 VAL A  60      16.589   3.609 -12.143  1.00  1.31           H  
ATOM   1036 2HG2 VAL A  60      15.377   3.880 -13.389  1.00  1.31           H  
ATOM   1037 3HG2 VAL A  60      14.882   3.282 -11.809  1.00  1.31           H  
ATOM   1038  N   GLY A  61      14.632  -0.308 -15.499  1.00  1.41           N  
ATOM   1039  CA  GLY A  61      14.796  -1.623 -16.106  1.00  1.41           C  
ATOM   1040  C   GLY A  61      16.177  -1.788 -16.717  1.00  1.41           C  
ATOM   1041  O   GLY A  61      17.077  -0.986 -16.479  1.00  1.41           O  
ATOM   1042  H   GLY A  61      14.473   0.480 -16.124  1.00  1.41           H  
ATOM   1043 1HA  GLY A  61      14.632  -2.398 -15.361  1.00  1.41           H  
ATOM   1044 2HA  GLY A  61      14.043  -1.760 -16.880  1.00  1.41           H  
ATOM   1045  N   SER A  62      16.331  -2.831 -17.534  1.00  1.46           N  
ATOM   1046  CA  SER A  62      17.615  -3.128 -18.164  1.00  1.46           C  
ATOM   1047  C   SER A  62      18.028  -2.091 -19.211  1.00  1.46           C  
ATOM   1048  O   SER A  62      19.189  -1.693 -19.277  1.00  1.46           O  
ATOM   1049  CB  SER A  62      17.541  -4.484 -18.844  1.00  1.46           C  
ATOM   1050  OG  SER A  62      17.370  -5.535 -17.917  1.00  1.46           O  
ATOM   1051  H   SER A  62      15.545  -3.442 -17.691  1.00  1.46           H  
ATOM   1052  HA  SER A  62      18.380  -3.154 -17.387  1.00  1.46           H  
ATOM   1053 1HB  SER A  62      16.715  -4.488 -19.554  1.00  1.46           H  
ATOM   1054 2HB  SER A  62      18.455  -4.643 -19.416  1.00  1.46           H  
ATOM   1055  HG  SER A  62      18.101  -5.455 -17.292  1.00  1.46           H  
ATOM   1056  N   ASN A  63      17.069  -1.679 -20.044  1.00  1.46           N  
ATOM   1057  CA  ASN A  63      17.327  -0.724 -21.121  1.00  1.46           C  
ATOM   1058  C   ASN A  63      16.388   0.475 -21.093  1.00  1.46           C  
ATOM   1059  O   ASN A  63      16.578   1.423 -21.848  1.00  1.46           O  
ATOM   1060  CB  ASN A  63      17.247  -1.411 -22.470  1.00  1.46           C  
ATOM   1061  CG  ASN A  63      18.308  -2.458 -22.661  1.00  1.46           C  
ATOM   1062  OD1 ASN A  63      19.476  -2.151 -22.908  1.00  1.46           O  
ATOM   1063  ND2 ASN A  63      17.914  -3.703 -22.559  1.00  1.46           N  
ATOM   1064  H   ASN A  63      16.143  -2.058 -19.929  1.00  1.46           H  
ATOM   1065  HA  ASN A  63      18.336  -0.332 -20.998  1.00  1.46           H  
ATOM   1066 1HB  ASN A  63      16.283  -1.892 -22.578  1.00  1.46           H  
ATOM   1067 2HB  ASN A  63      17.334  -0.665 -23.262  1.00  1.46           H  
ATOM   1068 1HD2 ASN A  63      18.572  -4.447 -22.682  1.00  1.46           H  
ATOM   1069 2HD2 ASN A  63      16.955  -3.908 -22.365  1.00  1.46           H  
ATOM   1070  N   LEU A  64      15.336   0.391 -20.293  1.00  1.40           N  
ATOM   1071  CA  LEU A  64      14.302   1.423 -20.220  1.00  1.40           C  
ATOM   1072  C   LEU A  64      14.062   1.852 -18.792  1.00  1.40           C  
ATOM   1073  O   LEU A  64      14.393   1.120 -17.857  1.00  1.40           O  
ATOM   1074  CB  LEU A  64      12.986   0.968 -20.862  1.00  1.40           C  
ATOM   1075  CG  LEU A  64      13.026   0.765 -22.382  1.00  1.40           C  
ATOM   1076  CD1 LEU A  64      13.323  -0.669 -22.701  1.00  1.40           C  
ATOM   1077  CD2 LEU A  64      11.706   1.188 -22.974  1.00  1.40           C  
ATOM   1078  H   LEU A  64      15.252  -0.408 -19.690  1.00  1.40           H  
ATOM   1079  HA  LEU A  64      14.646   2.296 -20.765  1.00  1.40           H  
ATOM   1080 1HB  LEU A  64      12.706   0.024 -20.426  1.00  1.40           H  
ATOM   1081 2HB  LEU A  64      12.210   1.705 -20.635  1.00  1.40           H  
ATOM   1082  HG  LEU A  64      13.825   1.373 -22.804  1.00  1.40           H  
ATOM   1083 1HD1 LEU A  64      13.363  -0.802 -23.784  1.00  1.40           H  
ATOM   1084 2HD1 LEU A  64      14.258  -0.951 -22.275  1.00  1.40           H  
ATOM   1085 3HD1 LEU A  64      12.550  -1.292 -22.293  1.00  1.40           H  
ATOM   1086 1HD2 LEU A  64      11.736   1.061 -24.054  1.00  1.40           H  
ATOM   1087 2HD2 LEU A  64      10.901   0.584 -22.555  1.00  1.40           H  
ATOM   1088 3HD2 LEU A  64      11.544   2.233 -22.740  1.00  1.40           H  
ATOM   1089  N   GLN A  65      13.489   3.038 -18.641  1.00  1.29           N  
ATOM   1090  CA  GLN A  65      13.178   3.620 -17.337  1.00  1.29           C  
ATOM   1091  C   GLN A  65      11.789   4.269 -17.292  1.00  1.29           C  
ATOM   1092  O   GLN A  65      11.383   4.959 -18.232  1.00  1.29           O  
ATOM   1093  CB  GLN A  65      14.275   4.613 -16.994  1.00  1.29           C  
ATOM   1094  CG  GLN A  65      14.127   5.306 -15.735  1.00  1.29           C  
ATOM   1095  CD  GLN A  65      15.366   6.127 -15.389  1.00  1.29           C  
ATOM   1096  OE1 GLN A  65      16.461   5.588 -15.200  1.00  1.29           O  
ATOM   1097  NE2 GLN A  65      15.207   7.447 -15.323  1.00  1.29           N  
ATOM   1098  H   GLN A  65      13.270   3.566 -19.487  1.00  1.29           H  
ATOM   1099  HA  GLN A  65      13.195   2.825 -16.592  1.00  1.29           H  
ATOM   1100 1HB  GLN A  65      15.204   4.074 -16.937  1.00  1.29           H  
ATOM   1101 2HB  GLN A  65      14.369   5.351 -17.791  1.00  1.29           H  
ATOM   1102 1HG  GLN A  65      13.284   5.985 -15.837  1.00  1.29           H  
ATOM   1103 2HG  GLN A  65      13.929   4.588 -14.950  1.00  1.29           H  
ATOM   1104 1HE2 GLN A  65      15.989   8.034 -15.112  1.00  1.29           H  
ATOM   1105 2HE2 GLN A  65      14.310   7.854 -15.498  1.00  1.29           H  
ATOM   1106  N   TRP A  66      11.056   4.037 -16.189  1.00  1.19           N  
ATOM   1107  CA  TRP A  66       9.693   4.562 -16.047  1.00  1.19           C  
ATOM   1108  C   TRP A  66       9.554   5.544 -14.914  1.00  1.19           C  
ATOM   1109  O   TRP A  66       9.877   5.250 -13.760  1.00  1.19           O  
ATOM   1110  CB  TRP A  66       8.714   3.433 -15.746  1.00  1.19           C  
ATOM   1111  CG  TRP A  66       8.579   2.487 -16.818  1.00  1.19           C  
ATOM   1112  CD1 TRP A  66       7.582   2.382 -17.712  1.00  1.19           C  
ATOM   1113  CD2 TRP A  66       9.532   1.487 -17.156  1.00  1.19           C  
ATOM   1114  NE1 TRP A  66       7.846   1.371 -18.582  1.00  1.19           N  
ATOM   1115  CE2 TRP A  66       9.050   0.831 -18.274  1.00  1.19           C  
ATOM   1116  CE3 TRP A  66      10.745   1.109 -16.612  1.00  1.19           C  
ATOM   1117  CZ2 TRP A  66       9.755  -0.181 -18.879  1.00  1.19           C  
ATOM   1118  CZ3 TRP A  66      11.439   0.101 -17.204  1.00  1.19           C  
ATOM   1119  CH2 TRP A  66      10.974  -0.523 -18.305  1.00  1.19           C  
ATOM   1120  H   TRP A  66      11.455   3.492 -15.425  1.00  1.19           H  
ATOM   1121  HA  TRP A  66       9.411   5.053 -16.973  1.00  1.19           H  
ATOM   1122 1HB  TRP A  66       9.019   2.916 -14.870  1.00  1.19           H  
ATOM   1123 2HB  TRP A  66       7.732   3.861 -15.548  1.00  1.19           H  
ATOM   1124  HD1 TRP A  66       6.690   3.005 -17.733  1.00  1.19           H  
ATOM   1125  HE1 TRP A  66       7.226   1.068 -19.335  1.00  1.19           H  
ATOM   1126  HE3 TRP A  66      11.139   1.610 -15.728  1.00  1.19           H  
ATOM   1127  HZ2 TRP A  66       9.385  -0.698 -19.766  1.00  1.19           H  
ATOM   1128  HZ3 TRP A  66      12.375  -0.178 -16.775  1.00  1.19           H  
ATOM   1129  HH2 TRP A  66      11.576  -1.310 -18.736  1.00  1.19           H  
ATOM   1130  N   LEU A  67       9.008   6.699 -15.228  1.00  1.11           N  
ATOM   1131  CA  LEU A  67       8.822   7.721 -14.223  1.00  1.11           C  
ATOM   1132  C   LEU A  67       7.349   7.963 -14.025  1.00  1.11           C  
ATOM   1133  O   LEU A  67       6.598   8.188 -14.983  1.00  1.11           O  
ATOM   1134  CB  LEU A  67       9.573   8.994 -14.617  1.00  1.11           C  
ATOM   1135  CG  LEU A  67       9.591  10.094 -13.573  1.00  1.11           C  
ATOM   1136  CD1 LEU A  67      10.862  10.910 -13.730  1.00  1.11           C  
ATOM   1137  CD2 LEU A  67       8.366  10.986 -13.760  1.00  1.11           C  
ATOM   1138  H   LEU A  67       8.731   6.872 -16.194  1.00  1.11           H  
ATOM   1139  HA  LEU A  67       9.229   7.371 -13.276  1.00  1.11           H  
ATOM   1140 1HB  LEU A  67      10.606   8.729 -14.838  1.00  1.11           H  
ATOM   1141 2HB  LEU A  67       9.118   9.397 -15.522  1.00  1.11           H  
ATOM   1142  HG  LEU A  67       9.581   9.652 -12.575  1.00  1.11           H  
ATOM   1143 1HD1 LEU A  67      10.880  11.701 -12.980  1.00  1.11           H  
ATOM   1144 2HD1 LEU A  67      11.728  10.262 -13.595  1.00  1.11           H  
ATOM   1145 3HD1 LEU A  67      10.890  11.354 -14.725  1.00  1.11           H  
ATOM   1146 1HD2 LEU A  67       8.384  11.777 -13.016  1.00  1.11           H  
ATOM   1147 2HD2 LEU A  67       8.384  11.426 -14.756  1.00  1.11           H  
ATOM   1148 3HD2 LEU A  67       7.455  10.403 -13.642  1.00  1.11           H  
ATOM   1149  N   ILE A  68       6.919   7.830 -12.783  1.00  1.08           N  
ATOM   1150  CA  ILE A  68       5.527   7.975 -12.431  1.00  1.08           C  
ATOM   1151  C   ILE A  68       5.298   9.131 -11.477  1.00  1.08           C  
ATOM   1152  O   ILE A  68       5.901   9.193 -10.401  1.00  1.08           O  
ATOM   1153  CB  ILE A  68       5.022   6.675 -11.823  1.00  1.08           C  
ATOM   1154  CG1 ILE A  68       5.231   5.521 -12.824  1.00  1.08           C  
ATOM   1155  CG2 ILE A  68       3.607   6.832 -11.388  1.00  1.08           C  
ATOM   1156  CD1 ILE A  68       6.507   4.731 -12.583  1.00  1.08           C  
ATOM   1157  H   ILE A  68       7.588   7.618 -12.042  1.00  1.08           H  
ATOM   1158  HA  ILE A  68       4.961   8.172 -13.337  1.00  1.08           H  
ATOM   1159  HB  ILE A  68       5.624   6.435 -10.985  1.00  1.08           H  
ATOM   1160 1HG1 ILE A  68       4.406   4.851 -12.767  1.00  1.08           H  
ATOM   1161 2HG1 ILE A  68       5.274   5.933 -13.832  1.00  1.08           H  
ATOM   1162 1HG2 ILE A  68       3.267   5.918 -10.940  1.00  1.08           H  
ATOM   1163 2HG2 ILE A  68       3.545   7.636 -10.662  1.00  1.08           H  
ATOM   1164 3HG2 ILE A  68       2.989   7.079 -12.241  1.00  1.08           H  
ATOM   1165 1HD1 ILE A  68       6.589   3.941 -13.325  1.00  1.08           H  
ATOM   1166 2HD1 ILE A  68       7.377   5.379 -12.652  1.00  1.08           H  
ATOM   1167 3HD1 ILE A  68       6.476   4.290 -11.593  1.00  1.08           H  
ATOM   1168  N   THR A  69       4.437  10.060 -11.868  1.00  1.09           N  
ATOM   1169  CA  THR A  69       4.183  11.232 -11.042  1.00  1.09           C  
ATOM   1170  C   THR A  69       2.713  11.417 -10.681  1.00  1.09           C  
ATOM   1171  O   THR A  69       1.822  11.311 -11.531  1.00  1.09           O  
ATOM   1172  CB  THR A  69       4.747  12.501 -11.705  1.00  1.09           C  
ATOM   1173  OG1 THR A  69       6.170  12.375 -11.847  1.00  1.09           O  
ATOM   1174  CG2 THR A  69       4.458  13.696 -10.872  1.00  1.09           C  
ATOM   1175  H   THR A  69       3.947   9.933 -12.756  1.00  1.09           H  
ATOM   1176  HA  THR A  69       4.719  11.101 -10.110  1.00  1.09           H  
ATOM   1177  HB  THR A  69       4.300  12.624 -12.689  1.00  1.09           H  
ATOM   1178  HG1 THR A  69       6.582  12.448 -10.996  1.00  1.09           H  
ATOM   1179 1HG2 THR A  69       4.864  14.584 -11.350  1.00  1.09           H  
ATOM   1180 2HG2 THR A  69       3.387  13.795 -10.777  1.00  1.09           H  
ATOM   1181 3HG2 THR A  69       4.908  13.576  -9.884  1.00  1.09           H  
ATOM   1182  N   ILE A  70       2.469  11.692  -9.396  1.00  1.15           N  
ATOM   1183  CA  ILE A  70       1.116  11.895  -8.892  1.00  1.15           C  
ATOM   1184  C   ILE A  70       0.893  13.283  -8.292  1.00  1.15           C  
ATOM   1185  O   ILE A  70       1.678  13.765  -7.466  1.00  1.15           O  
ATOM   1186  CB  ILE A  70       0.736  10.828  -7.853  1.00  1.15           C  
ATOM   1187  CG1 ILE A  70       0.907   9.439  -8.451  1.00  1.15           C  
ATOM   1188  CG2 ILE A  70      -0.727  11.025  -7.444  1.00  1.15           C  
ATOM   1189  CD1 ILE A  70       2.242   8.792  -8.133  1.00  1.15           C  
ATOM   1190  H   ILE A  70       3.261  11.749  -8.754  1.00  1.15           H  
ATOM   1191  HA  ILE A  70       0.431  11.789  -9.727  1.00  1.15           H  
ATOM   1192  HB  ILE A  70       1.383  10.905  -6.975  1.00  1.15           H  
ATOM   1193 1HG1 ILE A  70       0.108   8.792  -8.084  1.00  1.15           H  
ATOM   1194 2HG1 ILE A  70       0.812   9.528  -9.510  1.00  1.15           H  
ATOM   1195 1HG2 ILE A  70      -0.997  10.278  -6.739  1.00  1.15           H  
ATOM   1196 2HG2 ILE A  70      -0.868  12.004  -7.000  1.00  1.15           H  
ATOM   1197 3HG2 ILE A  70      -1.368  10.933  -8.322  1.00  1.15           H  
ATOM   1198 1HD1 ILE A  70       2.290   7.816  -8.598  1.00  1.15           H  
ATOM   1199 2HD1 ILE A  70       3.066   9.409  -8.498  1.00  1.15           H  
ATOM   1200 3HD1 ILE A  70       2.319   8.685  -7.063  1.00  1.15           H  
ATOM   1201  N   SER A  71      -0.170  13.942  -8.753  1.00  1.23           N  
ATOM   1202  CA  SER A  71      -0.553  15.273  -8.279  1.00  1.23           C  
ATOM   1203  C   SER A  71      -1.494  15.136  -7.091  1.00  1.23           C  
ATOM   1204  O   SER A  71      -2.653  14.735  -7.253  1.00  1.23           O  
ATOM   1205  CB  SER A  71      -1.238  16.026  -9.388  1.00  1.23           C  
ATOM   1206  OG  SER A  71      -1.720  17.261  -8.942  1.00  1.23           O  
ATOM   1207  H   SER A  71      -0.765  13.461  -9.435  1.00  1.23           H  
ATOM   1208  HA  SER A  71       0.340  15.814  -7.959  1.00  1.23           H  
ATOM   1209 1HB  SER A  71      -0.569  16.170 -10.209  1.00  1.23           H  
ATOM   1210 2HB  SER A  71      -2.064  15.422  -9.762  1.00  1.23           H  
ATOM   1211  HG  SER A  71      -0.943  17.754  -8.641  1.00  1.23           H  
ATOM   1212  N   HIS A  72      -1.038  15.511  -5.901  1.00  1.32           N  
ATOM   1213  CA  HIS A  72      -1.816  15.244  -4.696  1.00  1.32           C  
ATOM   1214  C   HIS A  72      -3.126  16.019  -4.652  1.00  1.32           C  
ATOM   1215  O   HIS A  72      -4.097  15.576  -4.041  1.00  1.32           O  
ATOM   1216  CB  HIS A  72      -1.010  15.579  -3.447  1.00  1.32           C  
ATOM   1217  CG  HIS A  72       0.172  14.705  -3.240  1.00  1.32           C  
ATOM   1218  ND1 HIS A  72       1.103  14.935  -2.245  1.00  1.32           N  
ATOM   1219  CD2 HIS A  72       0.611  13.627  -3.922  1.00  1.32           C  
ATOM   1220  CE1 HIS A  72       2.051  14.025  -2.321  1.00  1.32           C  
ATOM   1221  NE2 HIS A  72       1.775  13.226  -3.327  1.00  1.32           N  
ATOM   1222  H   HIS A  72      -0.116  15.948  -5.813  1.00  1.32           H  
ATOM   1223  HA  HIS A  72      -2.063  14.183  -4.659  1.00  1.32           H  
ATOM   1224 1HB  HIS A  72      -0.667  16.594  -3.519  1.00  1.32           H  
ATOM   1225 2HB  HIS A  72      -1.646  15.513  -2.571  1.00  1.32           H  
ATOM   1226  HD1 HIS A  72       1.086  15.675  -1.572  1.00  1.32           H  
ATOM   1227  HD2 HIS A  72       0.228  13.090  -4.790  1.00  1.32           H  
ATOM   1228  HE1 HIS A  72       2.887  14.029  -1.622  1.00  1.32           H  
ATOM   1229  N   SER A  73      -3.154  17.185  -5.291  1.00  1.39           N  
ATOM   1230  CA  SER A  73      -4.333  18.040  -5.278  1.00  1.39           C  
ATOM   1231  C   SER A  73      -5.432  17.610  -6.257  1.00  1.39           C  
ATOM   1232  O   SER A  73      -6.521  18.185  -6.243  1.00  1.39           O  
ATOM   1233  CB  SER A  73      -3.937  19.482  -5.544  1.00  1.39           C  
ATOM   1234  OG  SER A  73      -3.453  19.645  -6.843  1.00  1.39           O  
ATOM   1235  H   SER A  73      -2.328  17.484  -5.791  1.00  1.39           H  
ATOM   1236  HA  SER A  73      -4.758  17.998  -4.274  1.00  1.39           H  
ATOM   1237 1HB  SER A  73      -4.805  20.123  -5.395  1.00  1.39           H  
ATOM   1238 2HB  SER A  73      -3.175  19.789  -4.827  1.00  1.39           H  
ATOM   1239  HG  SER A  73      -4.095  19.216  -7.416  1.00  1.39           H  
ATOM   1240  N   SER A  74      -5.147  16.642  -7.141  1.00  1.43           N  
ATOM   1241  CA  SER A  74      -6.158  16.200  -8.102  1.00  1.43           C  
ATOM   1242  C   SER A  74      -6.277  14.692  -8.093  1.00  1.43           C  
ATOM   1243  O   SER A  74      -7.204  14.128  -8.675  1.00  1.43           O  
ATOM   1244  CB  SER A  74      -5.799  16.630  -9.500  1.00  1.43           C  
ATOM   1245  OG  SER A  74      -4.632  15.968  -9.949  1.00  1.43           O  
ATOM   1246  H   SER A  74      -4.244  16.169  -7.123  1.00  1.43           H  
ATOM   1247  HA  SER A  74      -7.123  16.622  -7.824  1.00  1.43           H  
ATOM   1248 1HB  SER A  74      -6.627  16.419 -10.174  1.00  1.43           H  
ATOM   1249 2HB  SER A  74      -5.633  17.704  -9.511  1.00  1.43           H  
ATOM   1250  HG  SER A  74      -3.982  16.062  -9.230  1.00  1.43           H  
ATOM   1251  N   SER A  75      -5.285  14.054  -7.477  1.00  1.41           N  
ATOM   1252  CA  SER A  75      -5.101  12.608  -7.419  1.00  1.41           C  
ATOM   1253  C   SER A  75      -4.839  11.979  -8.795  1.00  1.41           C  
ATOM   1254  O   SER A  75      -4.916  10.757  -8.945  1.00  1.41           O  
ATOM   1255  CB  SER A  75      -6.312  11.945  -6.779  1.00  1.41           C  
ATOM   1256  OG  SER A  75      -6.551  12.465  -5.494  1.00  1.41           O  
ATOM   1257  H   SER A  75      -4.557  14.609  -7.040  1.00  1.41           H  
ATOM   1258  HA  SER A  75      -4.228  12.416  -6.794  1.00  1.41           H  
ATOM   1259 1HB  SER A  75      -7.193  12.071  -7.396  1.00  1.41           H  
ATOM   1260 2HB  SER A  75      -6.138  10.878  -6.708  1.00  1.41           H  
ATOM   1261  HG  SER A  75      -5.687  12.563  -5.080  1.00  1.41           H  
ATOM   1262  N   ARG A  76      -4.471  12.798  -9.788  1.00  1.35           N  
ATOM   1263  CA  ARG A  76      -4.156  12.279 -11.108  1.00  1.35           C  
ATOM   1264  C   ARG A  76      -2.755  11.704 -11.170  1.00  1.35           C  
ATOM   1265  O   ARG A  76      -1.840  12.168 -10.480  1.00  1.35           O  
ATOM   1266  CB  ARG A  76      -4.303  13.360 -12.163  1.00  1.35           C  
ATOM   1267  CG  ARG A  76      -5.731  13.854 -12.361  1.00  1.35           C  
ATOM   1268  CD  ARG A  76      -5.808  14.941 -13.375  1.00  1.35           C  
ATOM   1269  NE  ARG A  76      -5.113  16.147 -12.942  1.00  1.35           N  
ATOM   1270  CZ  ARG A  76      -4.904  17.230 -13.732  1.00  1.35           C  
ATOM   1271  NH1 ARG A  76      -5.346  17.226 -14.974  1.00  1.35           N  
ATOM   1272  NH2 ARG A  76      -4.262  18.294 -13.278  1.00  1.35           N  
ATOM   1273  H   ARG A  76      -4.447  13.810  -9.645  1.00  1.35           H  
ATOM   1274  HA  ARG A  76      -4.864  11.482 -11.340  1.00  1.35           H  
ATOM   1275 1HB  ARG A  76      -3.695  14.219 -11.883  1.00  1.35           H  
ATOM   1276 2HB  ARG A  76      -3.935  12.991 -13.120  1.00  1.35           H  
ATOM   1277 1HG  ARG A  76      -6.354  13.027 -12.696  1.00  1.35           H  
ATOM   1278 2HG  ARG A  76      -6.116  14.231 -11.413  1.00  1.35           H  
ATOM   1279 1HD  ARG A  76      -5.357  14.604 -14.306  1.00  1.35           H  
ATOM   1280 2HD  ARG A  76      -6.852  15.196 -13.547  1.00  1.35           H  
ATOM   1281  HE  ARG A  76      -4.774  16.168 -11.973  1.00  1.35           H  
ATOM   1282 1HH1 ARG A  76      -5.838  16.421 -15.333  1.00  1.35           H  
ATOM   1283 2HH1 ARG A  76      -5.192  18.029 -15.566  1.00  1.35           H  
ATOM   1284 1HH2 ARG A  76      -3.905  18.319 -12.333  1.00  1.35           H  
ATOM   1285 2HH2 ARG A  76      -4.118  19.087 -13.883  1.00  1.35           H  
ATOM   1286  N   ILE A  77      -2.575  10.724 -12.050  1.00  1.28           N  
ATOM   1287  CA  ILE A  77      -1.279  10.088 -12.247  1.00  1.28           C  
ATOM   1288  C   ILE A  77      -0.851  10.020 -13.695  1.00  1.28           C  
ATOM   1289  O   ILE A  77      -1.640   9.676 -14.578  1.00  1.28           O  
ATOM   1290  CB  ILE A  77      -1.332   8.656 -11.692  1.00  1.28           C  
ATOM   1291  CG1 ILE A  77       0.008   7.932 -11.802  1.00  1.28           C  
ATOM   1292  CG2 ILE A  77      -2.370   7.874 -12.420  1.00  1.28           C  
ATOM   1293  CD1 ILE A  77       0.041   6.676 -10.958  1.00  1.28           C  
ATOM   1294  H   ILE A  77      -3.366  10.394 -12.588  1.00  1.28           H  
ATOM   1295  HA  ILE A  77      -0.533  10.654 -11.698  1.00  1.28           H  
ATOM   1296  HB  ILE A  77      -1.579   8.714 -10.643  1.00  1.28           H  
ATOM   1297 1HG1 ILE A  77       0.165   7.643 -12.843  1.00  1.28           H  
ATOM   1298 2HG1 ILE A  77       0.819   8.594 -11.514  1.00  1.28           H  
ATOM   1299 1HG2 ILE A  77      -2.432   6.867 -12.005  1.00  1.28           H  
ATOM   1300 2HG2 ILE A  77      -3.327   8.375 -12.308  1.00  1.28           H  
ATOM   1301 3HG2 ILE A  77      -2.109   7.815 -13.476  1.00  1.28           H  
ATOM   1302 1HD1 ILE A  77       0.976   6.176 -11.080  1.00  1.28           H  
ATOM   1303 2HD1 ILE A  77      -0.092   6.934  -9.911  1.00  1.28           H  
ATOM   1304 3HD1 ILE A  77      -0.761   6.010 -11.273  1.00  1.28           H  
ATOM   1305  N   GLN A  78       0.418  10.332 -13.920  1.00  1.21           N  
ATOM   1306  CA  GLN A  78       1.014  10.242 -15.237  1.00  1.21           C  
ATOM   1307  C   GLN A  78       2.199   9.303 -15.221  1.00  1.21           C  
ATOM   1308  O   GLN A  78       2.981   9.274 -14.268  1.00  1.21           O  
ATOM   1309  CB  GLN A  78       1.468  11.624 -15.728  1.00  1.21           C  
ATOM   1310  CG  GLN A  78       0.344  12.647 -15.930  1.00  1.21           C  
ATOM   1311  CD  GLN A  78      -0.568  12.349 -17.173  1.00  1.21           C  
ATOM   1312  OE1 GLN A  78      -0.119  12.090 -18.320  1.00  1.21           O  
ATOM   1313  NE2 GLN A  78      -1.877  12.393 -16.936  1.00  1.21           N  
ATOM   1314  H   GLN A  78       0.986  10.640 -13.130  1.00  1.21           H  
ATOM   1315  HA  GLN A  78       0.276   9.842 -15.931  1.00  1.21           H  
ATOM   1316 1HB  GLN A  78       2.166  12.045 -15.001  1.00  1.21           H  
ATOM   1317 2HB  GLN A  78       2.007  11.516 -16.660  1.00  1.21           H  
ATOM   1318 1HG  GLN A  78      -0.287  12.654 -15.041  1.00  1.21           H  
ATOM   1319 2HG  GLN A  78       0.793  13.629 -16.069  1.00  1.21           H  
ATOM   1320 1HE2 GLN A  78      -2.529  12.214 -17.675  1.00  1.21           H  
ATOM   1321 2HE2 GLN A  78      -2.212  12.596 -16.019  1.00  1.21           H  
ATOM   1322  N   CYS A  79       2.370   8.571 -16.307  1.00  1.15           N  
ATOM   1323  CA  CYS A  79       3.526   7.700 -16.434  1.00  1.15           C  
ATOM   1324  C   CYS A  79       4.244   7.992 -17.744  1.00  1.15           C  
ATOM   1325  O   CYS A  79       3.601   8.202 -18.781  1.00  1.15           O  
ATOM   1326  CB  CYS A  79       3.098   6.230 -16.353  1.00  1.15           C  
ATOM   1327  SG  CYS A  79       2.289   5.786 -14.758  1.00  1.15           S  
ATOM   1328  H   CYS A  79       1.692   8.618 -17.054  1.00  1.15           H  
ATOM   1329  HA  CYS A  79       4.214   7.898 -15.617  1.00  1.15           H  
ATOM   1330 1HB  CYS A  79       2.412   5.994 -17.167  1.00  1.15           H  
ATOM   1331 2HB  CYS A  79       3.979   5.595 -16.469  1.00  1.15           H  
ATOM   1332  HG  CYS A  79       3.279   6.225 -13.975  1.00  1.15           H  
ATOM   1333  N   ARG A  80       5.573   8.007 -17.695  1.00  1.13           N  
ATOM   1334  CA  ARG A  80       6.380   8.250 -18.887  1.00  1.13           C  
ATOM   1335  C   ARG A  80       7.508   7.236 -18.985  1.00  1.13           C  
ATOM   1336  O   ARG A  80       8.152   6.912 -17.984  1.00  1.13           O  
ATOM   1337  CB  ARG A  80       6.988   9.648 -18.836  1.00  1.13           C  
ATOM   1338  CG  ARG A  80       5.975  10.796 -18.837  1.00  1.13           C  
ATOM   1339  CD  ARG A  80       5.279  10.936 -20.144  1.00  1.13           C  
ATOM   1340  NE  ARG A  80       4.374  12.069 -20.140  1.00  1.13           N  
ATOM   1341  CZ  ARG A  80       3.080  12.028 -19.740  1.00  1.13           C  
ATOM   1342  NH1 ARG A  80       2.503  10.925 -19.335  1.00  1.13           N  
ATOM   1343  NH2 ARG A  80       2.340  13.110 -19.744  1.00  1.13           N  
ATOM   1344  H   ARG A  80       6.028   7.885 -16.792  1.00  1.13           H  
ATOM   1345  HA  ARG A  80       5.749   8.161 -19.769  1.00  1.13           H  
ATOM   1346 1HB  ARG A  80       7.592   9.745 -17.932  1.00  1.13           H  
ATOM   1347 2HB  ARG A  80       7.653   9.785 -19.690  1.00  1.13           H  
ATOM   1348 1HG  ARG A  80       5.227  10.637 -18.062  1.00  1.13           H  
ATOM   1349 2HG  ARG A  80       6.500  11.729 -18.635  1.00  1.13           H  
ATOM   1350 1HD  ARG A  80       6.013  11.086 -20.936  1.00  1.13           H  
ATOM   1351 2HD  ARG A  80       4.700  10.037 -20.350  1.00  1.13           H  
ATOM   1352  HE  ARG A  80       4.742  12.961 -20.438  1.00  1.13           H  
ATOM   1353 1HH1 ARG A  80       3.006  10.025 -19.297  1.00  1.13           H  
ATOM   1354 2HH1 ARG A  80       1.516  10.991 -19.064  1.00  1.13           H  
ATOM   1355 1HH2 ARG A  80       2.718  13.996 -20.043  1.00  1.13           H  
ATOM   1356 2HH2 ARG A  80       1.371  13.018 -19.418  1.00  1.13           H  
ATOM   1357  N   THR A  81       7.777   6.757 -20.199  1.00  1.17           N  
ATOM   1358  CA  THR A  81       8.856   5.794 -20.367  1.00  1.17           C  
ATOM   1359  C   THR A  81       9.952   6.407 -21.227  1.00  1.17           C  
ATOM   1360  O   THR A  81       9.674   7.004 -22.270  1.00  1.17           O  
ATOM   1361  CB  THR A  81       8.393   4.502 -21.066  1.00  1.17           C  
ATOM   1362  OG1 THR A  81       7.316   3.892 -20.357  1.00  1.17           O  
ATOM   1363  CG2 THR A  81       9.565   3.501 -21.056  1.00  1.17           C  
ATOM   1364  H   THR A  81       7.231   7.048 -20.996  1.00  1.17           H  
ATOM   1365  HA  THR A  81       9.277   5.543 -19.398  1.00  1.17           H  
ATOM   1366  HB  THR A  81       8.085   4.709 -22.088  1.00  1.17           H  
ATOM   1367  HG1 THR A  81       6.990   3.133 -20.897  1.00  1.17           H  
ATOM   1368 1HG2 THR A  81       9.263   2.584 -21.520  1.00  1.17           H  
ATOM   1369 2HG2 THR A  81      10.404   3.907 -21.597  1.00  1.17           H  
ATOM   1370 3HG2 THR A  81       9.862   3.299 -20.026  1.00  1.17           H  
ATOM   1371  N   THR A  82      11.188   6.245 -20.788  1.00  1.30           N  
ATOM   1372  CA  THR A  82      12.352   6.719 -21.511  1.00  1.30           C  
ATOM   1373  C   THR A  82      13.273   5.542 -21.802  1.00  1.30           C  
ATOM   1374  O   THR A  82      13.085   4.454 -21.250  1.00  1.30           O  
ATOM   1375  CB  THR A  82      13.072   7.814 -20.706  1.00  1.30           C  
ATOM   1376  OG1 THR A  82      13.545   7.262 -19.477  1.00  1.30           O  
ATOM   1377  CG2 THR A  82      12.113   8.961 -20.402  1.00  1.30           C  
ATOM   1378  H   THR A  82      11.319   5.762 -19.901  1.00  1.30           H  
ATOM   1379  HA  THR A  82      12.032   7.142 -22.463  1.00  1.30           H  
ATOM   1380  HB  THR A  82      13.919   8.189 -21.279  1.00  1.30           H  
ATOM   1381  HG1 THR A  82      12.789   6.889 -18.998  1.00  1.30           H  
ATOM   1382 1HG2 THR A  82      12.634   9.728 -19.832  1.00  1.30           H  
ATOM   1383 2HG2 THR A  82      11.748   9.387 -21.337  1.00  1.30           H  
ATOM   1384 3HG2 THR A  82      11.271   8.591 -19.820  1.00  1.30           H  
ATOM   1385  N   VAL A  83      14.263   5.754 -22.666  1.00  1.57           N  
ATOM   1386  CA  VAL A  83      15.210   4.696 -23.010  1.00  1.57           C  
ATOM   1387  C   VAL A  83      16.604   5.062 -22.518  1.00  1.57           C  
ATOM   1388  O   VAL A  83      17.064   6.193 -22.691  1.00  1.57           O  
ATOM   1389  CB  VAL A  83      15.203   4.432 -24.525  1.00  1.57           C  
ATOM   1390  CG1 VAL A  83      16.219   3.351 -24.867  1.00  1.57           C  
ATOM   1391  CG2 VAL A  83      13.798   4.008 -24.949  1.00  1.57           C  
ATOM   1392  H   VAL A  83      14.363   6.666 -23.089  1.00  1.57           H  
ATOM   1393  HA  VAL A  83      14.907   3.775 -22.517  1.00  1.57           H  
ATOM   1394  HB  VAL A  83      15.492   5.339 -25.054  1.00  1.57           H  
ATOM   1395 1HG1 VAL A  83      16.212   3.170 -25.940  1.00  1.57           H  
ATOM   1396 2HG1 VAL A  83      17.217   3.670 -24.564  1.00  1.57           H  
ATOM   1397 3HG1 VAL A  83      15.959   2.428 -24.340  1.00  1.57           H  
ATOM   1398 1HG2 VAL A  83      13.784   3.822 -26.022  1.00  1.57           H  
ATOM   1399 2HG2 VAL A  83      13.523   3.103 -24.422  1.00  1.57           H  
ATOM   1400 3HG2 VAL A  83      13.085   4.795 -24.712  1.00  1.57           H  
ATOM   1401  N   LEU A  84      17.243   4.114 -21.856  1.00  2.04           N  
ATOM   1402  CA  LEU A  84      18.543   4.318 -21.255  1.00  2.04           C  
ATOM   1403  C   LEU A  84      19.691   4.018 -22.221  1.00  2.04           C  
ATOM   1404  O   LEU A  84      19.651   3.013 -22.934  1.00  2.04           O  
ATOM   1405  CB  LEU A  84      18.652   3.375 -20.069  1.00  2.04           C  
ATOM   1406  CG  LEU A  84      17.620   3.568 -19.008  1.00  2.04           C  
ATOM   1407  CD1 LEU A  84      17.746   2.456 -17.971  1.00  2.04           C  
ATOM   1408  CD2 LEU A  84      17.826   4.931 -18.401  1.00  2.04           C  
ATOM   1409  H   LEU A  84      16.813   3.197 -21.776  1.00  2.04           H  
ATOM   1410  HA  LEU A  84      18.573   5.345 -20.913  1.00  2.04           H  
ATOM   1411 1HB  LEU A  84      18.559   2.362 -20.433  1.00  2.04           H  
ATOM   1412 2HB  LEU A  84      19.631   3.491 -19.611  1.00  2.04           H  
ATOM   1413  HG  LEU A  84      16.624   3.509 -19.444  1.00  2.04           H  
ATOM   1414 1HD1 LEU A  84      16.996   2.588 -17.207  1.00  2.04           H  
ATOM   1415 2HD1 LEU A  84      17.598   1.484 -18.449  1.00  2.04           H  
ATOM   1416 3HD1 LEU A  84      18.734   2.486 -17.519  1.00  2.04           H  
ATOM   1417 1HD2 LEU A  84      17.100   5.111 -17.634  1.00  2.04           H  
ATOM   1418 2HD2 LEU A  84      18.823   4.987 -17.968  1.00  2.04           H  
ATOM   1419 3HD2 LEU A  84      17.721   5.691 -19.177  1.00  2.04           H  
ATOM   1420  N   PRO A  85      20.802   4.768 -22.171  1.00  2.79           N  
ATOM   1421  CA  PRO A  85      21.997   4.568 -22.976  1.00  2.79           C  
ATOM   1422  C   PRO A  85      22.847   3.431 -22.427  1.00  2.79           C  
ATOM   1423  O   PRO A  85      23.991   3.635 -22.021  1.00  2.79           O  
ATOM   1424  CB  PRO A  85      22.703   5.917 -22.842  1.00  2.79           C  
ATOM   1425  CG  PRO A  85      22.331   6.387 -21.446  1.00  2.79           C  
ATOM   1426  CD  PRO A  85      20.888   5.922 -21.251  1.00  2.79           C  
ATOM   1427  HA  PRO A  85      21.704   4.372 -24.020  1.00  2.79           H  
ATOM   1428 1HB  PRO A  85      23.787   5.786 -22.975  1.00  2.79           H  
ATOM   1429 2HB  PRO A  85      22.362   6.603 -23.632  1.00  2.79           H  
ATOM   1430 1HG  PRO A  85      23.018   5.948 -20.708  1.00  2.79           H  
ATOM   1431 2HG  PRO A  85      22.440   7.480 -21.371  1.00  2.79           H  
ATOM   1432 1HD  PRO A  85      20.739   5.612 -20.206  1.00  2.79           H  
ATOM   1433 2HD  PRO A  85      20.196   6.724 -21.563  1.00  2.79           H  
ATOM   1434  N   CYS A  86      22.275   2.233 -22.410  1.00  3.87           N  
ATOM   1435  CA  CYS A  86      22.945   1.058 -21.859  1.00  3.87           C  
ATOM   1436  C   CYS A  86      23.803   0.325 -22.887  1.00  3.87           C  
ATOM   1437  O   CYS A  86      24.600  -0.548 -22.538  1.00  3.87           O  
ATOM   1438  CB  CYS A  86      21.908   0.094 -21.293  1.00  3.87           C  
ATOM   1439  SG  CYS A  86      20.981   0.759 -19.892  1.00  3.87           S  
ATOM   1440  H   CYS A  86      21.323   2.154 -22.771  1.00  3.87           H  
ATOM   1441  HA  CYS A  86      23.590   1.386 -21.044  1.00  3.87           H  
ATOM   1442 1HB  CYS A  86      21.191  -0.169 -22.075  1.00  3.87           H  
ATOM   1443 2HB  CYS A  86      22.393  -0.825 -20.974  1.00  3.87           H  
ATOM   1444  HG  CYS A  86      20.250  -0.360 -19.657  1.00  3.87           H  
ATOM   1445  N   THR A  87      23.623   0.676 -24.154  1.00  5.26           N  
ATOM   1446  CA  THR A  87      24.349   0.053 -25.248  1.00  5.26           C  
ATOM   1447  C   THR A  87      24.890   1.103 -26.208  1.00  5.26           C  
ATOM   1448  O   THR A  87      24.176   2.027 -26.597  1.00  5.26           O  
ATOM   1449  CB  THR A  87      23.440  -0.939 -26.002  1.00  5.26           C  
ATOM   1450  OG1 THR A  87      22.980  -1.939 -25.085  1.00  5.26           O  
ATOM   1451  CG2 THR A  87      24.187  -1.610 -27.151  1.00  5.26           C  
ATOM   1452  H   THR A  87      22.958   1.405 -24.354  1.00  5.26           H  
ATOM   1453  HA  THR A  87      25.196  -0.497 -24.841  1.00  5.26           H  
ATOM   1454  HB  THR A  87      22.579  -0.406 -26.402  1.00  5.26           H  
ATOM   1455  HG1 THR A  87      23.737  -2.360 -24.662  1.00  5.26           H  
ATOM   1456 1HG2 THR A  87      23.521  -2.306 -27.658  1.00  5.26           H  
ATOM   1457 2HG2 THR A  87      24.524  -0.861 -27.861  1.00  5.26           H  
ATOM   1458 3HG2 THR A  87      25.047  -2.152 -26.761  1.00  5.26           H  
ATOM   1459  N   VAL A  88      26.146   0.947 -26.607  1.00  6.80           N  
ATOM   1460  CA  VAL A  88      26.725   1.847 -27.590  1.00  6.80           C  
ATOM   1461  C   VAL A  88      26.357   1.354 -28.976  1.00  6.80           C  
ATOM   1462  O   VAL A  88      26.538   0.180 -29.287  1.00  6.80           O  
ATOM   1463  CB  VAL A  88      28.253   1.901 -27.445  1.00  6.80           C  
ATOM   1464  CG1 VAL A  88      28.850   2.780 -28.538  1.00  6.80           C  
ATOM   1465  CG2 VAL A  88      28.607   2.437 -26.072  1.00  6.80           C  
ATOM   1466  H   VAL A  88      26.693   0.185 -26.239  1.00  6.80           H  
ATOM   1467  HA  VAL A  88      26.318   2.847 -27.445  1.00  6.80           H  
ATOM   1468  HB  VAL A  88      28.660   0.902 -27.562  1.00  6.80           H  
ATOM   1469 1HG1 VAL A  88      29.929   2.812 -28.433  1.00  6.80           H  
ATOM   1470 2HG1 VAL A  88      28.596   2.373 -29.518  1.00  6.80           H  
ATOM   1471 3HG1 VAL A  88      28.450   3.788 -28.451  1.00  6.80           H  
ATOM   1472 1HG2 VAL A  88      29.691   2.468 -25.963  1.00  6.80           H  
ATOM   1473 2HG2 VAL A  88      28.201   3.443 -25.960  1.00  6.80           H  
ATOM   1474 3HG2 VAL A  88      28.183   1.788 -25.305  1.00  6.80           H  
ATOM   1475  N   CYS A  89      25.803   2.225 -29.806  1.00  8.23           N  
ATOM   1476  CA  CYS A  89      25.453   1.781 -31.143  1.00  8.23           C  
ATOM   1477  C   CYS A  89      26.710   1.455 -31.932  1.00  8.23           C  
ATOM   1478  O   CYS A  89      27.605   2.290 -32.045  1.00  8.23           O  
ATOM   1479  CB  CYS A  89      24.671   2.845 -31.905  1.00  8.23           C  
ATOM   1480  SG  CYS A  89      24.193   2.308 -33.569  1.00  8.23           S  
ATOM   1481  H   CYS A  89      25.641   3.177 -29.514  1.00  8.23           H  
ATOM   1482  HA  CYS A  89      24.841   0.883 -31.064  1.00  8.23           H  
ATOM   1483 1HB  CYS A  89      23.768   3.113 -31.356  1.00  8.23           H  
ATOM   1484 2HB  CYS A  89      25.281   3.743 -32.006  1.00  8.23           H  
ATOM   1485  HG  CYS A  89      23.898   3.519 -34.060  1.00  8.23           H  
ATOM   1486  N   ARG A  90      26.770   0.248 -32.490  1.00  9.33           N  
ATOM   1487  CA  ARG A  90      27.924  -0.165 -33.284  1.00  9.33           C  
ATOM   1488  C   ARG A  90      27.514  -0.352 -34.743  1.00  9.33           C  
ATOM   1489  O   ARG A  90      28.306  -0.788 -35.577  1.00  9.33           O  
ATOM   1490  CB  ARG A  90      28.516  -1.463 -32.751  1.00  9.33           C  
ATOM   1491  CG  ARG A  90      28.956  -1.427 -31.277  1.00  9.33           C  
ATOM   1492  CD  ARG A  90      30.081  -0.489 -31.023  1.00  9.33           C  
ATOM   1493  NE  ARG A  90      30.442  -0.461 -29.612  1.00  9.33           N  
ATOM   1494  CZ  ARG A  90      31.410   0.309 -29.077  1.00  9.33           C  
ATOM   1495  NH1 ARG A  90      32.117   1.111 -29.843  1.00  9.33           N  
ATOM   1496  NH2 ARG A  90      31.650   0.258 -27.778  1.00  9.33           N  
ATOM   1497  H   ARG A  90      26.011  -0.405 -32.344  1.00  9.33           H  
ATOM   1498  HA  ARG A  90      28.686   0.612 -33.232  1.00  9.33           H  
ATOM   1499 1HB  ARG A  90      27.780  -2.260 -32.856  1.00  9.33           H  
ATOM   1500 2HB  ARG A  90      29.383  -1.738 -33.349  1.00  9.33           H  
ATOM   1501 1HG  ARG A  90      28.119  -1.123 -30.661  1.00  9.33           H  
ATOM   1502 2HG  ARG A  90      29.276  -2.424 -30.976  1.00  9.33           H  
ATOM   1503 1HD  ARG A  90      30.954  -0.796 -31.595  1.00  9.33           H  
ATOM   1504 2HD  ARG A  90      29.785   0.519 -31.318  1.00  9.33           H  
ATOM   1505  HE  ARG A  90      29.918  -1.059 -28.986  1.00  9.33           H  
ATOM   1506 1HH1 ARG A  90      31.932   1.153 -30.837  1.00  9.33           H  
ATOM   1507 2HH1 ARG A  90      32.843   1.686 -29.440  1.00  9.33           H  
ATOM   1508 1HH2 ARG A  90      31.107  -0.357 -27.188  1.00  9.33           H  
ATOM   1509 2HH2 ARG A  90      32.375   0.834 -27.375  1.00  9.33           H  
ATOM   1510  N   ASP A  91      26.259  -0.009 -35.031  1.00 10.06           N  
ATOM   1511  CA  ASP A  91      25.644  -0.158 -36.350  1.00 10.06           C  
ATOM   1512  C   ASP A  91      25.548   1.161 -37.130  1.00 10.06           C  
ATOM   1513  O   ASP A  91      24.825   1.242 -38.127  1.00 10.06           O  
ATOM   1514  CB  ASP A  91      24.237  -0.747 -36.199  1.00 10.06           C  
ATOM   1515  CG  ASP A  91      24.233  -2.167 -35.631  1.00 10.06           C  
ATOM   1516  OD1 ASP A  91      25.038  -2.961 -36.049  1.00 10.06           O  
ATOM   1517  OD2 ASP A  91      23.427  -2.437 -34.771  1.00 10.06           O  
ATOM   1518  H   ASP A  91      25.694   0.370 -34.284  1.00 10.06           H  
ATOM   1519  HA  ASP A  91      26.252  -0.850 -36.933  1.00 10.06           H  
ATOM   1520 1HB  ASP A  91      23.644  -0.107 -35.548  1.00 10.06           H  
ATOM   1521 2HB  ASP A  91      23.748  -0.760 -37.172  1.00 10.06           H  
ATOM   1522  N   THR A  92      26.248   2.187 -36.657  1.00 10.55           N  
ATOM   1523  CA  THR A  92      26.241   3.499 -37.292  1.00 10.55           C  
ATOM   1524  C   THR A  92      27.660   3.998 -37.536  1.00 10.55           C  
ATOM   1525  O   THR A  92      28.297   3.618 -38.519  1.00 10.55           O  
ATOM   1526  OXT THR A  92      28.157   4.818 -36.765  1.00 10.55           O  
ATOM   1527  CB  THR A  92      25.472   4.534 -36.443  1.00 10.55           C  
ATOM   1528  OG1 THR A  92      24.111   4.112 -36.275  1.00 10.55           O  
ATOM   1529  CG2 THR A  92      25.489   5.886 -37.122  1.00 10.55           C  
ATOM   1530  H   THR A  92      26.817   2.041 -35.836  1.00 10.55           H  
ATOM   1531  HA  THR A  92      25.745   3.417 -38.259  1.00 10.55           H  
ATOM   1532  HB  THR A  92      25.942   4.618 -35.462  1.00 10.55           H  
ATOM   1533  HG1 THR A  92      23.746   3.851 -37.131  1.00 10.55           H  
ATOM   1534 1HG2 THR A  92      24.944   6.606 -36.512  1.00 10.55           H  
ATOM   1535 2HG2 THR A  92      26.518   6.221 -37.246  1.00 10.55           H  
ATOM   1536 3HG2 THR A  92      25.013   5.807 -38.100  1.00 10.55           H  
TER    1537
ENDMDL

REMARK ID 346984 MODEL 2 SSGCID - OrorA.20520.a Non-structural protein NS-S
PFRMAT TS
TARGET SSGCID - OrorA.20520.a Non-structural protein NS-S
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       1.254   1.899  -1.236  1.00  2.13           N  
ATOM      2  CA  MET A   1       2.137   1.161  -2.127  1.00  2.13           C  
ATOM      3  C   MET A   1       3.543   1.726  -2.083  1.00  2.13           C  
ATOM      4  O   MET A   1       3.760   2.905  -2.377  1.00  2.13           O  
ATOM      5  CB  MET A   1       1.610   1.198  -3.557  1.00  2.13           C  
ATOM      6  CG  MET A   1       2.452   0.418  -4.561  1.00  2.13           C  
ATOM      7  SD  MET A   1       1.751   0.470  -6.227  1.00  2.13           S  
ATOM      8  CE  MET A   1       2.050   2.172  -6.698  1.00  2.13           C  
ATOM      9 1H   MET A   1       0.537   1.281  -0.888  1.00  2.13           H  
ATOM     10 2H   MET A   1       1.796   2.257  -0.464  1.00  2.13           H  
ATOM     11 3H   MET A   1       0.830   2.665  -1.738  1.00  2.13           H  
ATOM     12  HA  MET A   1       2.183   0.126  -1.791  1.00  2.13           H  
ATOM     13 1HB  MET A   1       0.600   0.796  -3.582  1.00  2.13           H  
ATOM     14 2HB  MET A   1       1.562   2.232  -3.897  1.00  2.13           H  
ATOM     15 1HG  MET A   1       3.459   0.824  -4.593  1.00  2.13           H  
ATOM     16 2HG  MET A   1       2.523  -0.625  -4.241  1.00  2.13           H  
ATOM     17 1HE  MET A   1       1.670   2.342  -7.705  1.00  2.13           H  
ATOM     18 2HE  MET A   1       1.545   2.839  -6.000  1.00  2.13           H  
ATOM     19 3HE  MET A   1       3.108   2.373  -6.681  1.00  2.13           H  
ATOM     20  N   MET A   2       4.493   0.892  -1.690  1.00  2.04           N  
ATOM     21  CA  MET A   2       5.899   1.296  -1.664  1.00  2.04           C  
ATOM     22  C   MET A   2       6.539   0.828  -2.949  1.00  2.04           C  
ATOM     23  O   MET A   2       6.188  -0.233  -3.452  1.00  2.04           O  
ATOM     24  CB  MET A   2       6.628   0.755  -0.430  1.00  2.04           C  
ATOM     25  CG  MET A   2       8.094   1.160  -0.356  1.00  2.04           C  
ATOM     26  SD  MET A   2       8.309   2.930  -0.173  1.00  2.04           S  
ATOM     27  CE  MET A   2       9.946   3.151  -0.863  1.00  2.04           C  
ATOM     28  H   MET A   2       4.239  -0.074  -1.469  1.00  2.04           H  
ATOM     29  HA  MET A   2       5.958   2.384  -1.645  1.00  2.04           H  
ATOM     30 1HB  MET A   2       6.135   1.113   0.473  1.00  2.04           H  
ATOM     31 2HB  MET A   2       6.580  -0.325  -0.416  1.00  2.04           H  
ATOM     32 1HG  MET A   2       8.544   0.684   0.507  1.00  2.04           H  
ATOM     33 2HG  MET A   2       8.631   0.825  -1.242  1.00  2.04           H  
ATOM     34 1HE  MET A   2      10.219   4.204  -0.824  1.00  2.04           H  
ATOM     35 2HE  MET A   2      10.655   2.580  -0.296  1.00  2.04           H  
ATOM     36 3HE  MET A   2       9.956   2.810  -1.904  1.00  2.04           H  
ATOM     37  N   TYR A   3       7.436   1.601  -3.540  1.00  1.91           N  
ATOM     38  CA  TYR A   3       8.035   1.069  -4.756  1.00  1.91           C  
ATOM     39  C   TYR A   3       9.402   1.602  -5.138  1.00  1.91           C  
ATOM     40  O   TYR A   3       9.777   2.730  -4.806  1.00  1.91           O  
ATOM     41  CB  TYR A   3       7.048   1.262  -5.916  1.00  1.91           C  
ATOM     42  CG  TYR A   3       6.611   2.664  -6.168  1.00  1.91           C  
ATOM     43  CD1 TYR A   3       7.271   3.462  -7.077  1.00  1.91           C  
ATOM     44  CD2 TYR A   3       5.517   3.154  -5.474  1.00  1.91           C  
ATOM     45  CE1 TYR A   3       6.830   4.758  -7.297  1.00  1.91           C  
ATOM     46  CE2 TYR A   3       5.076   4.433  -5.685  1.00  1.91           C  
ATOM     47  CZ  TYR A   3       5.724   5.240  -6.594  1.00  1.91           C  
ATOM     48  OH  TYR A   3       5.282   6.525  -6.809  1.00  1.91           O  
ATOM     49  H   TYR A   3       7.710   2.493  -3.153  1.00  1.91           H  
ATOM     50  HA  TYR A   3       8.168   0.000  -4.602  1.00  1.91           H  
ATOM     51 1HB  TYR A   3       7.499   0.880  -6.835  1.00  1.91           H  
ATOM     52 2HB  TYR A   3       6.158   0.683  -5.741  1.00  1.91           H  
ATOM     53  HD1 TYR A   3       8.131   3.072  -7.622  1.00  1.91           H  
ATOM     54  HD2 TYR A   3       5.000   2.524  -4.760  1.00  1.91           H  
ATOM     55  HE1 TYR A   3       7.344   5.394  -8.016  1.00  1.91           H  
ATOM     56  HE2 TYR A   3       4.211   4.806  -5.134  1.00  1.91           H  
ATOM     57  HH  TYR A   3       5.840   6.951  -7.464  1.00  1.91           H  
ATOM     58  N   HIS A   4      10.119   0.767  -5.896  1.00  1.76           N  
ATOM     59  CA  HIS A   4      11.403   1.125  -6.491  1.00  1.76           C  
ATOM     60  C   HIS A   4      11.814   0.176  -7.624  1.00  1.76           C  
ATOM     61  O   HIS A   4      11.617  -1.033  -7.535  1.00  1.76           O  
ATOM     62  CB  HIS A   4      12.497   1.016  -5.442  1.00  1.76           C  
ATOM     63  CG  HIS A   4      12.611  -0.386  -4.977  1.00  1.76           C  
ATOM     64  ND1 HIS A   4      11.897  -0.886  -3.915  1.00  1.76           N  
ATOM     65  CD2 HIS A   4      13.307  -1.417  -5.474  1.00  1.76           C  
ATOM     66  CE1 HIS A   4      12.180  -2.153  -3.762  1.00  1.76           C  
ATOM     67  NE2 HIS A   4      13.032  -2.500  -4.700  1.00  1.76           N  
ATOM     68  H   HIS A   4       9.708  -0.148  -6.092  1.00  1.76           H  
ATOM     69  HA  HIS A   4      11.361   2.141  -6.882  1.00  1.76           H  
ATOM     70 1HB  HIS A   4      13.455   1.323  -5.862  1.00  1.76           H  
ATOM     71 2HB  HIS A   4      12.278   1.657  -4.588  1.00  1.76           H  
ATOM     72  HD2 HIS A   4      13.971  -1.390  -6.331  1.00  1.76           H  
ATOM     73  HE1 HIS A   4      11.773  -2.803  -2.996  1.00  1.76           H  
ATOM     74  HE2 HIS A   4      13.427  -3.412  -4.842  1.00  1.76           H  
ATOM     75  N   ASN A   5      12.497   0.703  -8.636  1.00  1.61           N  
ATOM     76  CA  ASN A   5      13.122  -0.094  -9.707  1.00  1.61           C  
ATOM     77  C   ASN A   5      12.163  -1.119 -10.340  1.00  1.61           C  
ATOM     78  O   ASN A   5      12.569  -2.227 -10.683  1.00  1.61           O  
ATOM     79  CB  ASN A   5      14.385  -0.793  -9.208  1.00  1.61           C  
ATOM     80  CG  ASN A   5      15.316  -1.163 -10.365  1.00  1.61           C  
ATOM     81  OD1 ASN A   5      15.370  -0.398 -11.338  1.00  1.61           O  
ATOM     82  ND2 ASN A   5      16.039  -2.265 -10.294  1.00  1.61           N  
ATOM     83  H   ASN A   5      12.611   1.707  -8.664  1.00  1.61           H  
ATOM     84  HA  ASN A   5      13.418   0.590 -10.504  1.00  1.61           H  
ATOM     85 1HB  ASN A   5      14.918  -0.154  -8.502  1.00  1.61           H  
ATOM     86 2HB  ASN A   5      14.109  -1.709  -8.685  1.00  1.61           H  
ATOM     87 1HD2 ASN A   5      16.651  -2.502 -11.049  1.00  1.61           H  
ATOM     88 2HD2 ASN A   5      16.006  -2.897  -9.499  1.00  1.61           H  
ATOM     89  N   GLY A   6      10.896  -0.751 -10.501  1.00  1.47           N  
ATOM     90  CA  GLY A   6       9.896  -1.632 -11.103  1.00  1.47           C  
ATOM     91  C   GLY A   6       9.136  -2.529 -10.104  1.00  1.47           C  
ATOM     92  O   GLY A   6       8.127  -3.124 -10.475  1.00  1.47           O  
ATOM     93  H   GLY A   6      10.619   0.169 -10.195  1.00  1.47           H  
ATOM     94 1HA  GLY A   6       9.176  -1.021 -11.647  1.00  1.47           H  
ATOM     95 2HA  GLY A   6      10.384  -2.263 -11.846  1.00  1.47           H  
ATOM     96  N   LEU A   7       9.590  -2.608  -8.847  1.00  1.36           N  
ATOM     97  CA  LEU A   7       8.924  -3.432  -7.825  1.00  1.36           C  
ATOM     98  C   LEU A   7       7.973  -2.632  -6.966  1.00  1.36           C  
ATOM     99  O   LEU A   7       8.346  -1.613  -6.381  1.00  1.36           O  
ATOM    100  CB  LEU A   7       9.918  -4.125  -6.867  1.00  1.36           C  
ATOM    101  CG  LEU A   7       9.221  -4.901  -5.649  1.00  1.36           C  
ATOM    102  CD1 LEU A   7       8.419  -6.068  -6.136  1.00  1.36           C  
ATOM    103  CD2 LEU A   7      10.249  -5.371  -4.668  1.00  1.36           C  
ATOM    104  H   LEU A   7      10.424  -2.090  -8.577  1.00  1.36           H  
ATOM    105  HA  LEU A   7       8.348  -4.204  -8.331  1.00  1.36           H  
ATOM    106 1HB  LEU A   7      10.511  -4.840  -7.434  1.00  1.36           H  
ATOM    107 2HB  LEU A   7      10.589  -3.364  -6.453  1.00  1.36           H  
ATOM    108  HG  LEU A   7       8.541  -4.219  -5.151  1.00  1.36           H  
ATOM    109 1HD1 LEU A   7       7.947  -6.527  -5.288  1.00  1.36           H  
ATOM    110 2HD1 LEU A   7       7.659  -5.733  -6.826  1.00  1.36           H  
ATOM    111 3HD1 LEU A   7       9.070  -6.784  -6.626  1.00  1.36           H  
ATOM    112 1HD2 LEU A   7       9.761  -5.868  -3.839  1.00  1.36           H  
ATOM    113 2HD2 LEU A   7      10.935  -6.061  -5.153  1.00  1.36           H  
ATOM    114 3HD2 LEU A   7      10.785  -4.523  -4.306  1.00  1.36           H  
ATOM    115  N   HIS A   8       6.744  -3.117  -6.858  1.00  1.29           N  
ATOM    116  CA  HIS A   8       5.758  -2.459  -6.034  1.00  1.29           C  
ATOM    117  C   HIS A   8       5.399  -3.384  -4.881  1.00  1.29           C  
ATOM    118  O   HIS A   8       5.202  -4.591  -5.075  1.00  1.29           O  
ATOM    119  CB  HIS A   8       4.536  -2.144  -6.880  1.00  1.29           C  
ATOM    120  CG  HIS A   8       4.888  -1.330  -8.088  1.00  1.29           C  
ATOM    121  ND1 HIS A   8       5.412  -1.910  -9.225  1.00  1.29           N  
ATOM    122  CD2 HIS A   8       4.824  -0.003  -8.343  1.00  1.29           C  
ATOM    123  CE1 HIS A   8       5.647  -0.981 -10.126  1.00  1.29           C  
ATOM    124  NE2 HIS A   8       5.300   0.190  -9.619  1.00  1.29           N  
ATOM    125  H   HIS A   8       6.483  -3.940  -7.398  1.00  1.29           H  
ATOM    126  HA  HIS A   8       6.156  -1.544  -5.616  1.00  1.29           H  
ATOM    127 1HB  HIS A   8       4.070  -3.067  -7.207  1.00  1.29           H  
ATOM    128 2HB  HIS A   8       3.821  -1.606  -6.286  1.00  1.29           H  
ATOM    129  HD1 HIS A   8       5.597  -2.901  -9.357  1.00  1.29           H  
ATOM    130  HD2 HIS A   8       4.498   0.845  -7.757  1.00  1.29           H  
ATOM    131  HE1 HIS A   8       6.067  -1.251 -11.095  1.00  1.29           H  
ATOM    132  N   LEU A   9       5.274  -2.815  -3.683  1.00  1.26           N  
ATOM    133  CA  LEU A   9       4.993  -3.612  -2.505  1.00  1.26           C  
ATOM    134  C   LEU A   9       3.686  -3.207  -1.821  1.00  1.26           C  
ATOM    135  O   LEU A   9       3.410  -2.017  -1.595  1.00  1.26           O  
ATOM    136  CB  LEU A   9       6.147  -3.415  -1.507  1.00  1.26           C  
ATOM    137  CG  LEU A   9       7.558  -3.826  -1.985  1.00  1.26           C  
ATOM    138  CD1 LEU A   9       8.259  -2.631  -2.660  1.00  1.26           C  
ATOM    139  CD2 LEU A   9       8.359  -4.312  -0.813  1.00  1.26           C  
ATOM    140  H   LEU A   9       5.442  -1.822  -3.585  1.00  1.26           H  
ATOM    141  HA  LEU A   9       4.933  -4.656  -2.791  1.00  1.26           H  
ATOM    142 1HB  LEU A   9       6.191  -2.370  -1.262  1.00  1.26           H  
ATOM    143 2HB  LEU A   9       5.924  -3.959  -0.611  1.00  1.26           H  
ATOM    144  HG  LEU A   9       7.470  -4.611  -2.722  1.00  1.26           H  
ATOM    145 1HD1 LEU A   9       9.244  -2.932  -3.000  1.00  1.26           H  
ATOM    146 2HD1 LEU A   9       7.685  -2.291  -3.510  1.00  1.26           H  
ATOM    147 3HD1 LEU A   9       8.361  -1.815  -1.947  1.00  1.26           H  
ATOM    148 1HD2 LEU A   9       9.330  -4.607  -1.174  1.00  1.26           H  
ATOM    149 2HD2 LEU A   9       8.460  -3.511  -0.080  1.00  1.26           H  
ATOM    150 3HD2 LEU A   9       7.865  -5.153  -0.356  1.00  1.26           H  
ATOM    151  N   HIS A  10       2.928  -4.222  -1.392  1.00  1.30           N  
ATOM    152  CA  HIS A  10       1.660  -4.002  -0.697  1.00  1.30           C  
ATOM    153  C   HIS A  10       1.452  -4.982   0.456  1.00  1.30           C  
ATOM    154  O   HIS A  10       1.377  -6.199   0.271  1.00  1.30           O  
ATOM    155  CB  HIS A  10       0.498  -4.109  -1.701  1.00  1.30           C  
ATOM    156  CG  HIS A  10      -0.881  -3.751  -1.167  1.00  1.30           C  
ATOM    157  ND1 HIS A  10      -2.039  -4.009  -1.883  1.00  1.30           N  
ATOM    158  CD2 HIS A  10      -1.280  -3.146  -0.020  1.00  1.30           C  
ATOM    159  CE1 HIS A  10      -3.084  -3.582  -1.194  1.00  1.30           C  
ATOM    160  NE2 HIS A  10      -2.652  -3.055  -0.065  1.00  1.30           N  
ATOM    161  H   HIS A  10       3.215  -5.173  -1.631  1.00  1.30           H  
ATOM    162  HA  HIS A  10       1.648  -2.999  -0.276  1.00  1.30           H  
ATOM    163 1HB  HIS A  10       0.704  -3.458  -2.550  1.00  1.30           H  
ATOM    164 2HB  HIS A  10       0.450  -5.116  -2.080  1.00  1.30           H  
ATOM    165  HD2 HIS A  10      -0.645  -2.793   0.788  1.00  1.30           H  
ATOM    166  HE1 HIS A  10      -4.125  -3.653  -1.507  1.00  1.30           H  
ATOM    167  HE2 HIS A  10      -3.228  -2.648   0.658  1.00  1.30           H  
ATOM    168  N   LEU A  11       1.397  -4.450   1.666  1.00  1.39           N  
ATOM    169  CA  LEU A  11       1.229  -5.266   2.860  1.00  1.39           C  
ATOM    170  C   LEU A  11      -0.270  -5.452   3.147  1.00  1.39           C  
ATOM    171  O   LEU A  11      -0.998  -4.469   3.303  1.00  1.39           O  
ATOM    172  CB  LEU A  11       1.943  -4.576   4.024  1.00  1.39           C  
ATOM    173  CG  LEU A  11       1.874  -5.266   5.329  1.00  1.39           C  
ATOM    174  CD1 LEU A  11       2.632  -6.583   5.277  1.00  1.39           C  
ATOM    175  CD2 LEU A  11       2.399  -4.368   6.403  1.00  1.39           C  
ATOM    176  H   LEU A  11       1.469  -3.446   1.762  1.00  1.39           H  
ATOM    177  HA  LEU A  11       1.675  -6.245   2.691  1.00  1.39           H  
ATOM    178 1HB  LEU A  11       2.995  -4.466   3.764  1.00  1.39           H  
ATOM    179 2HB  LEU A  11       1.513  -3.584   4.153  1.00  1.39           H  
ATOM    180  HG  LEU A  11       0.871  -5.482   5.519  1.00  1.39           H  
ATOM    181 1HD1 LEU A  11       2.540  -7.088   6.237  1.00  1.39           H  
ATOM    182 2HD1 LEU A  11       2.212  -7.207   4.503  1.00  1.39           H  
ATOM    183 3HD1 LEU A  11       3.683  -6.398   5.061  1.00  1.39           H  
ATOM    184 1HD2 LEU A  11       2.299  -4.875   7.354  1.00  1.39           H  
ATOM    185 2HD2 LEU A  11       3.447  -4.134   6.211  1.00  1.39           H  
ATOM    186 3HD2 LEU A  11       1.819  -3.447   6.425  1.00  1.39           H  
ATOM    187  N   ILE A  12      -0.731  -6.711   3.168  1.00  1.53           N  
ATOM    188  CA  ILE A  12      -2.157  -7.013   3.334  1.00  1.53           C  
ATOM    189  C   ILE A  12      -2.440  -8.006   4.468  1.00  1.53           C  
ATOM    190  O   ILE A  12      -1.566  -8.765   4.875  1.00  1.53           O  
ATOM    191  CB  ILE A  12      -2.728  -7.596   2.023  1.00  1.53           C  
ATOM    192  CG1 ILE A  12      -2.041  -8.916   1.713  1.00  1.53           C  
ATOM    193  CG2 ILE A  12      -2.528  -6.621   0.871  1.00  1.53           C  
ATOM    194  CD1 ILE A  12      -2.639  -9.675   0.552  1.00  1.53           C  
ATOM    195  H   ILE A  12      -0.067  -7.472   3.045  1.00  1.53           H  
ATOM    196  HA  ILE A  12      -2.679  -6.085   3.560  1.00  1.53           H  
ATOM    197  HB  ILE A  12      -3.784  -7.795   2.152  1.00  1.53           H  
ATOM    198 1HG1 ILE A  12      -0.989  -8.720   1.496  1.00  1.53           H  
ATOM    199 2HG1 ILE A  12      -2.104  -9.546   2.600  1.00  1.53           H  
ATOM    200 1HG2 ILE A  12      -2.942  -7.040  -0.043  1.00  1.53           H  
ATOM    201 2HG2 ILE A  12      -3.032  -5.687   1.101  1.00  1.53           H  
ATOM    202 3HG2 ILE A  12      -1.464  -6.430   0.722  1.00  1.53           H  
ATOM    203 1HD1 ILE A  12      -2.099 -10.606   0.405  1.00  1.53           H  
ATOM    204 2HD1 ILE A  12      -3.680  -9.892   0.759  1.00  1.53           H  
ATOM    205 3HD1 ILE A  12      -2.567  -9.068  -0.350  1.00  1.53           H  
ATOM    206  N   ARG A  13      -3.693  -8.046   4.935  1.00  1.69           N  
ATOM    207  CA  ARG A  13      -4.128  -8.972   5.999  1.00  1.69           C  
ATOM    208  C   ARG A  13      -5.276  -9.877   5.523  1.00  1.69           C  
ATOM    209  O   ARG A  13      -6.333  -9.380   5.118  1.00  1.69           O  
ATOM    210  CB  ARG A  13      -4.545  -8.152   7.211  1.00  1.69           C  
ATOM    211  CG  ARG A  13      -5.023  -8.900   8.431  1.00  1.69           C  
ATOM    212  CD  ARG A  13      -5.211  -7.949   9.591  1.00  1.69           C  
ATOM    213  NE  ARG A  13      -5.696  -8.558  10.831  1.00  1.69           N  
ATOM    214  CZ  ARG A  13      -6.997  -8.682  11.176  1.00  1.69           C  
ATOM    215  NH1 ARG A  13      -7.941  -8.240  10.365  1.00  1.69           N  
ATOM    216  NH2 ARG A  13      -7.330  -9.235  12.330  1.00  1.69           N  
ATOM    217  H   ARG A  13      -4.366  -7.398   4.556  1.00  1.69           H  
ATOM    218  HA  ARG A  13      -3.286  -9.599   6.282  1.00  1.69           H  
ATOM    219 1HB  ARG A  13      -3.718  -7.549   7.514  1.00  1.69           H  
ATOM    220 2HB  ARG A  13      -5.343  -7.473   6.924  1.00  1.69           H  
ATOM    221 1HG  ARG A  13      -5.978  -9.322   8.176  1.00  1.69           H  
ATOM    222 2HG  ARG A  13      -4.317  -9.690   8.709  1.00  1.69           H  
ATOM    223 1HD  ARG A  13      -4.281  -7.509   9.817  1.00  1.69           H  
ATOM    224 2HD  ARG A  13      -5.911  -7.170   9.302  1.00  1.69           H  
ATOM    225  HE  ARG A  13      -4.999  -8.917  11.486  1.00  1.69           H  
ATOM    226 1HH1 ARG A  13      -7.690  -7.825   9.481  1.00  1.69           H  
ATOM    227 2HH1 ARG A  13      -8.912  -8.335  10.619  1.00  1.69           H  
ATOM    228 1HH2 ARG A  13      -6.597  -9.586  12.974  1.00  1.69           H  
ATOM    229 2HH2 ARG A  13      -8.302  -9.324  12.581  1.00  1.69           H  
ATOM    230  N   ARG A  14      -5.041 -11.202   5.514  1.00  1.82           N  
ATOM    231  CA  ARG A  14      -6.030 -12.150   4.982  1.00  1.82           C  
ATOM    232  C   ARG A  14      -6.253 -13.460   5.786  1.00  1.82           C  
ATOM    233  O   ARG A  14      -5.715 -14.489   5.386  1.00  1.82           O  
ATOM    234  CB  ARG A  14      -5.587 -12.587   3.591  1.00  1.82           C  
ATOM    235  CG  ARG A  14      -5.521 -11.497   2.512  1.00  1.82           C  
ATOM    236  CD  ARG A  14      -6.852 -11.007   2.096  1.00  1.82           C  
ATOM    237  NE  ARG A  14      -6.743 -10.024   1.027  1.00  1.82           N  
ATOM    238  CZ  ARG A  14      -6.618  -8.689   1.199  1.00  1.82           C  
ATOM    239  NH1 ARG A  14      -6.601  -8.157   2.405  1.00  1.82           N  
ATOM    240  NH2 ARG A  14      -6.515  -7.903   0.138  1.00  1.82           N  
ATOM    241  H   ARG A  14      -4.150 -11.548   5.861  1.00  1.82           H  
ATOM    242  HA  ARG A  14      -6.978 -11.627   4.888  1.00  1.82           H  
ATOM    243 1HB  ARG A  14      -4.601 -13.019   3.657  1.00  1.82           H  
ATOM    244 2HB  ARG A  14      -6.260 -13.364   3.229  1.00  1.82           H  
ATOM    245 1HG  ARG A  14      -4.936 -10.651   2.864  1.00  1.82           H  
ATOM    246 2HG  ARG A  14      -5.033 -11.915   1.630  1.00  1.82           H  
ATOM    247 1HD  ARG A  14      -7.453 -11.840   1.737  1.00  1.82           H  
ATOM    248 2HD  ARG A  14      -7.349 -10.537   2.946  1.00  1.82           H  
ATOM    249  HE  ARG A  14      -6.750 -10.370   0.078  1.00  1.82           H  
ATOM    250 1HH1 ARG A  14      -6.676  -8.743   3.251  1.00  1.82           H  
ATOM    251 2HH1 ARG A  14      -6.520  -7.159   2.506  1.00  1.82           H  
ATOM    252 1HH2 ARG A  14      -6.529  -8.304  -0.790  1.00  1.82           H  
ATOM    253 2HH2 ARG A  14      -6.426  -6.906   0.254  1.00  1.82           H  
ATOM    254  N   GLN A  15      -7.045 -13.493   6.878  1.00  1.89           N  
ATOM    255  CA  GLN A  15      -7.678 -12.374   7.580  1.00  1.89           C  
ATOM    256  C   GLN A  15      -6.895 -12.091   8.855  1.00  1.89           C  
ATOM    257  O   GLN A  15      -6.998 -11.023   9.433  1.00  1.89           O  
ATOM    258  CB  GLN A  15      -9.133 -12.697   7.928  1.00  1.89           C  
ATOM    259  CG  GLN A  15     -10.043 -12.961   6.728  1.00  1.89           C  
ATOM    260  CD  GLN A  15     -10.198 -11.739   5.825  1.00  1.89           C  
ATOM    261  OE1 GLN A  15     -10.579 -10.664   6.293  1.00  1.89           O  
ATOM    262  NE2 GLN A  15      -9.928 -11.901   4.533  1.00  1.89           N  
ATOM    263  H   GLN A  15      -7.213 -14.409   7.268  1.00  1.89           H  
ATOM    264  HA  GLN A  15      -7.651 -11.477   6.967  1.00  1.89           H  
ATOM    265 1HB  GLN A  15      -9.162 -13.577   8.574  1.00  1.89           H  
ATOM    266 2HB  GLN A  15      -9.558 -11.869   8.496  1.00  1.89           H  
ATOM    267 1HG  GLN A  15      -9.617 -13.771   6.135  1.00  1.89           H  
ATOM    268 2HG  GLN A  15     -11.032 -13.244   7.090  1.00  1.89           H  
ATOM    269 1HE2 GLN A  15     -10.032 -11.127   3.904  1.00  1.89           H  
ATOM    270 2HE2 GLN A  15      -9.634 -12.792   4.190  1.00  1.89           H  
ATOM    271  N   HIS A  16      -6.125 -13.081   9.296  1.00  1.87           N  
ATOM    272  CA  HIS A  16      -5.278 -12.990  10.488  1.00  1.87           C  
ATOM    273  C   HIS A  16      -3.834 -13.219  10.089  1.00  1.87           C  
ATOM    274  O   HIS A  16      -2.930 -13.335  10.921  1.00  1.87           O  
ATOM    275  CB  HIS A  16      -5.715 -14.004  11.544  1.00  1.87           C  
ATOM    276  CG  HIS A  16      -7.054 -13.707  12.146  1.00  1.87           C  
ATOM    277  ND1 HIS A  16      -7.264 -12.651  13.032  1.00  1.87           N  
ATOM    278  CD2 HIS A  16      -8.254 -14.313  11.994  1.00  1.87           C  
ATOM    279  CE1 HIS A  16      -8.533 -12.637  13.393  1.00  1.87           C  
ATOM    280  NE2 HIS A  16      -9.155 -13.633  12.779  1.00  1.87           N  
ATOM    281  H   HIS A  16      -6.112 -13.944   8.777  1.00  1.87           H  
ATOM    282  HA  HIS A  16      -5.346 -11.993  10.927  1.00  1.87           H  
ATOM    283 1HB  HIS A  16      -5.776 -14.988  11.078  1.00  1.87           H  
ATOM    284 2HB  HIS A  16      -4.982 -14.077  12.318  1.00  1.87           H  
ATOM    285  HD1 HIS A  16      -6.573 -11.973  13.383  1.00  1.87           H  
ATOM    286  HD2 HIS A  16      -8.581 -15.170  11.406  1.00  1.87           H  
ATOM    287  HE1 HIS A  16      -8.900 -11.883  14.087  1.00  1.87           H  
ATOM    288  N   MET A  17      -3.638 -13.335   8.790  1.00  1.78           N  
ATOM    289  CA  MET A  17      -2.329 -13.571   8.250  1.00  1.78           C  
ATOM    290  C   MET A  17      -1.836 -12.415   7.434  1.00  1.78           C  
ATOM    291  O   MET A  17      -2.457 -12.018   6.442  1.00  1.78           O  
ATOM    292  CB  MET A  17      -2.332 -14.845   7.428  1.00  1.78           C  
ATOM    293  CG  MET A  17      -2.626 -16.043   8.257  1.00  1.78           C  
ATOM    294  SD  MET A  17      -1.301 -16.330   9.399  1.00  1.78           S  
ATOM    295  CE  MET A  17      -2.131 -17.162  10.739  1.00  1.78           C  
ATOM    296  H   MET A  17      -4.422 -13.231   8.170  1.00  1.78           H  
ATOM    297  HA  MET A  17      -1.631 -13.711   9.068  1.00  1.78           H  
ATOM    298 1HB  MET A  17      -3.102 -14.780   6.662  1.00  1.78           H  
ATOM    299 2HB  MET A  17      -1.376 -14.966   6.933  1.00  1.78           H  
ATOM    300 1HG  MET A  17      -3.550 -15.911   8.813  1.00  1.78           H  
ATOM    301 2HG  MET A  17      -2.726 -16.919   7.616  1.00  1.78           H  
ATOM    302 1HE  MET A  17      -1.405 -17.399  11.519  1.00  1.78           H  
ATOM    303 2HE  MET A  17      -2.906 -16.509  11.148  1.00  1.78           H  
ATOM    304 3HE  MET A  17      -2.579 -18.085  10.373  1.00  1.78           H  
ATOM    305  N   TRP A  18      -0.708 -11.874   7.827  1.00  1.64           N  
ATOM    306  CA  TRP A  18      -0.151 -10.803   7.034  1.00  1.64           C  
ATOM    307  C   TRP A  18       0.661 -11.358   5.897  1.00  1.64           C  
ATOM    308  O   TRP A  18       1.372 -12.358   6.058  1.00  1.64           O  
ATOM    309  CB  TRP A  18       0.644  -9.845   7.897  1.00  1.64           C  
ATOM    310  CG  TRP A  18      -0.244  -8.984   8.716  1.00  1.64           C  
ATOM    311  CD1 TRP A  18      -0.692  -9.216   9.963  1.00  1.64           C  
ATOM    312  CD2 TRP A  18      -0.773  -7.699   8.332  1.00  1.64           C  
ATOM    313  NE1 TRP A  18      -1.479  -8.182  10.381  1.00  1.64           N  
ATOM    314  CE2 TRP A  18      -1.514  -7.229   9.393  1.00  1.64           C  
ATOM    315  CE3 TRP A  18      -0.666  -6.934   7.199  1.00  1.64           C  
ATOM    316  CZ2 TRP A  18      -2.152  -5.988   9.351  1.00  1.64           C  
ATOM    317  CZ3 TRP A  18      -1.309  -5.700   7.146  1.00  1.64           C  
ATOM    318  CH2 TRP A  18      -2.024  -5.243   8.199  1.00  1.64           C  
ATOM    319  H   TRP A  18      -0.268 -12.189   8.697  1.00  1.64           H  
ATOM    320  HA  TRP A  18      -0.971 -10.235   6.615  1.00  1.64           H  
ATOM    321 1HB  TRP A  18       1.305 -10.407   8.562  1.00  1.64           H  
ATOM    322 2HB  TRP A  18       1.265  -9.210   7.264  1.00  1.64           H  
ATOM    323  HD1 TRP A  18      -0.473 -10.099  10.539  1.00  1.64           H  
ATOM    324  HE1 TRP A  18      -1.954  -8.144  11.307  1.00  1.64           H  
ATOM    325  HE3 TRP A  18      -0.092  -7.305   6.354  1.00  1.64           H  
ATOM    326  HZ2 TRP A  18      -2.735  -5.603  10.170  1.00  1.64           H  
ATOM    327  HZ3 TRP A  18      -1.225  -5.103   6.235  1.00  1.64           H  
ATOM    328  HH2 TRP A  18      -2.512  -4.271   8.130  1.00  1.64           H  
ATOM    329  N   HIS A  19       0.516 -10.722   4.750  1.00  1.50           N  
ATOM    330  CA  HIS A  19       1.246 -11.108   3.568  1.00  1.50           C  
ATOM    331  C   HIS A  19       1.833  -9.895   2.877  1.00  1.50           C  
ATOM    332  O   HIS A  19       1.263  -8.802   2.916  1.00  1.50           O  
ATOM    333  CB  HIS A  19       0.356 -11.785   2.530  1.00  1.50           C  
ATOM    334  CG  HIS A  19      -0.347 -13.028   2.894  1.00  1.50           C  
ATOM    335  ND1 HIS A  19      -1.486 -13.047   3.668  1.00  1.50           N  
ATOM    336  CD2 HIS A  19      -0.113 -14.305   2.535  1.00  1.50           C  
ATOM    337  CE1 HIS A  19      -1.917 -14.284   3.773  1.00  1.50           C  
ATOM    338  NE2 HIS A  19      -1.107 -15.067   3.088  1.00  1.50           N  
ATOM    339  H   HIS A  19      -0.133  -9.937   4.714  1.00  1.50           H  
ATOM    340  HA  HIS A  19       2.051 -11.776   3.847  1.00  1.50           H  
ATOM    341 1HB  HIS A  19      -0.360 -11.085   2.162  1.00  1.50           H  
ATOM    342 2HB  HIS A  19       1.005 -12.044   1.715  1.00  1.50           H  
ATOM    343  HD1 HIS A  19      -1.956 -12.255   4.072  1.00  1.50           H  
ATOM    344  HD2 HIS A  19       0.656 -14.774   1.919  1.00  1.50           H  
ATOM    345  HE1 HIS A  19      -2.813 -14.510   4.348  1.00  1.50           H  
ATOM    346  N   LEU A  20       2.943 -10.087   2.198  1.00  1.39           N  
ATOM    347  CA  LEU A  20       3.509  -9.009   1.414  1.00  1.39           C  
ATOM    348  C   LEU A  20       3.431  -9.300  -0.078  1.00  1.39           C  
ATOM    349  O   LEU A  20       4.043 -10.249  -0.581  1.00  1.39           O  
ATOM    350  CB  LEU A  20       4.937  -8.780   1.855  1.00  1.39           C  
ATOM    351  CG  LEU A  20       5.675  -7.749   1.115  1.00  1.39           C  
ATOM    352  CD1 LEU A  20       5.009  -6.400   1.316  1.00  1.39           C  
ATOM    353  CD2 LEU A  20       7.085  -7.757   1.603  1.00  1.39           C  
ATOM    354  H   LEU A  20       3.386 -11.001   2.226  1.00  1.39           H  
ATOM    355  HA  LEU A  20       2.941  -8.100   1.604  1.00  1.39           H  
ATOM    356 1HB  LEU A  20       4.924  -8.480   2.896  1.00  1.39           H  
ATOM    357 2HB  LEU A  20       5.485  -9.703   1.775  1.00  1.39           H  
ATOM    358  HG  LEU A  20       5.643  -7.968   0.062  1.00  1.39           H  
ATOM    359 1HD1 LEU A  20       5.552  -5.651   0.769  1.00  1.39           H  
ATOM    360 2HD1 LEU A  20       3.987  -6.447   0.949  1.00  1.39           H  
ATOM    361 3HD1 LEU A  20       5.004  -6.145   2.374  1.00  1.39           H  
ATOM    362 1HD2 LEU A  20       7.651  -7.008   1.074  1.00  1.39           H  
ATOM    363 2HD2 LEU A  20       7.079  -7.534   2.658  1.00  1.39           H  
ATOM    364 3HD2 LEU A  20       7.529  -8.739   1.436  1.00  1.39           H  
ATOM    365  N   LYS A  21       2.623  -8.517  -0.786  1.00  1.32           N  
ATOM    366  CA  LYS A  21       2.441  -8.736  -2.209  1.00  1.32           C  
ATOM    367  C   LYS A  21       3.510  -7.962  -2.945  1.00  1.32           C  
ATOM    368  O   LYS A  21       3.700  -6.762  -2.712  1.00  1.32           O  
ATOM    369  CB  LYS A  21       1.041  -8.326  -2.640  1.00  1.32           C  
ATOM    370  CG  LYS A  21       0.666  -8.676  -4.070  1.00  1.32           C  
ATOM    371  CD  LYS A  21      -0.772  -8.246  -4.352  1.00  1.32           C  
ATOM    372  CE  LYS A  21      -1.306  -8.804  -5.673  1.00  1.32           C  
ATOM    373  NZ  LYS A  21      -0.532  -8.345  -6.853  1.00  1.32           N  
ATOM    374  H   LYS A  21       2.131  -7.748  -0.337  1.00  1.32           H  
ATOM    375  HA  LYS A  21       2.587  -9.788  -2.443  1.00  1.32           H  
ATOM    376 1HB  LYS A  21       0.307  -8.779  -1.974  1.00  1.32           H  
ATOM    377 2HB  LYS A  21       0.942  -7.259  -2.537  1.00  1.32           H  
ATOM    378 1HG  LYS A  21       1.337  -8.160  -4.769  1.00  1.32           H  
ATOM    379 2HG  LYS A  21       0.770  -9.752  -4.228  1.00  1.32           H  
ATOM    380 1HD  LYS A  21      -1.416  -8.575  -3.537  1.00  1.32           H  
ATOM    381 2HD  LYS A  21      -0.805  -7.156  -4.399  1.00  1.32           H  
ATOM    382 1HE  LYS A  21      -1.284  -9.892  -5.639  1.00  1.32           H  
ATOM    383 2HE  LYS A  21      -2.338  -8.476  -5.789  1.00  1.32           H  
ATOM    384 1HZ  LYS A  21      -0.919  -8.726  -7.690  1.00  1.32           H  
ATOM    385 2HZ  LYS A  21      -0.494  -7.326  -6.954  1.00  1.32           H  
ATOM    386 3HZ  LYS A  21       0.448  -8.632  -6.801  1.00  1.32           H  
ATOM    387  N   LEU A  22       4.251  -8.671  -3.779  1.00  1.32           N  
ATOM    388  CA  LEU A  22       5.374  -8.115  -4.518  1.00  1.32           C  
ATOM    389  C   LEU A  22       5.149  -8.201  -6.027  1.00  1.32           C  
ATOM    390  O   LEU A  22       5.182  -9.293  -6.607  1.00  1.32           O  
ATOM    391  CB  LEU A  22       6.598  -8.893  -4.054  1.00  1.32           C  
ATOM    392  CG  LEU A  22       6.836  -8.787  -2.553  1.00  1.32           C  
ATOM    393  CD1 LEU A  22       7.841  -9.736  -2.111  1.00  1.32           C  
ATOM    394  CD2 LEU A  22       7.287  -7.408  -2.261  1.00  1.32           C  
ATOM    395  H   LEU A  22       4.029  -9.659  -3.912  1.00  1.32           H  
ATOM    396  HA  LEU A  22       5.489  -7.066  -4.247  1.00  1.32           H  
ATOM    397 1HB  LEU A  22       6.402  -9.901  -4.246  1.00  1.32           H  
ATOM    398 2HB  LEU A  22       7.483  -8.595  -4.596  1.00  1.32           H  
ATOM    399  HG  LEU A  22       5.925  -9.018  -2.020  1.00  1.32           H  
ATOM    400 1HD1 LEU A  22       7.977  -9.637  -1.039  1.00  1.32           H  
ATOM    401 2HD1 LEU A  22       7.519 -10.734  -2.336  1.00  1.32           H  
ATOM    402 3HD1 LEU A  22       8.737  -9.540  -2.603  1.00  1.32           H  
ATOM    403 1HD2 LEU A  22       7.467  -7.298  -1.216  1.00  1.32           H  
ATOM    404 2HD2 LEU A  22       8.200  -7.206  -2.801  1.00  1.32           H  
ATOM    405 3HD2 LEU A  22       6.511  -6.712  -2.576  1.00  1.32           H  
ATOM    406  N   ASP A  23       4.851  -7.052  -6.639  1.00  1.36           N  
ATOM    407  CA  ASP A  23       4.507  -6.962  -8.059  1.00  1.36           C  
ATOM    408  C   ASP A  23       5.582  -6.310  -8.926  1.00  1.36           C  
ATOM    409  O   ASP A  23       5.978  -5.167  -8.674  1.00  1.36           O  
ATOM    410  CB  ASP A  23       3.201  -6.183  -8.244  1.00  1.36           C  
ATOM    411  CG  ASP A  23       1.966  -6.898  -7.710  1.00  1.36           C  
ATOM    412  OD1 ASP A  23       2.021  -8.080  -7.458  1.00  1.36           O  
ATOM    413  OD2 ASP A  23       0.924  -6.283  -7.556  1.00  1.36           O  
ATOM    414  H   ASP A  23       4.873  -6.192  -6.087  1.00  1.36           H  
ATOM    415  HA  ASP A  23       4.356  -7.973  -8.437  1.00  1.36           H  
ATOM    416 1HB  ASP A  23       3.286  -5.228  -7.732  1.00  1.36           H  
ATOM    417 2HB  ASP A  23       3.059  -5.973  -9.305  1.00  1.36           H  
ATOM    418  N   THR A  24       6.049  -7.012  -9.957  1.00  1.43           N  
ATOM    419  CA  THR A  24       7.048  -6.446 -10.859  1.00  1.43           C  
ATOM    420  C   THR A  24       6.462  -6.419 -12.260  1.00  1.43           C  
ATOM    421  O   THR A  24       5.329  -6.845 -12.482  1.00  1.43           O  
ATOM    422  CB  THR A  24       8.337  -7.270 -10.932  1.00  1.43           C  
ATOM    423  OG1 THR A  24       8.062  -8.473 -11.642  1.00  1.43           O  
ATOM    424  CG2 THR A  24       8.825  -7.610  -9.535  1.00  1.43           C  
ATOM    425  H   THR A  24       5.741  -7.972 -10.130  1.00  1.43           H  
ATOM    426  HA  THR A  24       7.281  -5.427 -10.559  1.00  1.43           H  
ATOM    427  HB  THR A  24       9.105  -6.705 -11.461  1.00  1.43           H  
ATOM    428  HG1 THR A  24       7.430  -9.002 -11.096  1.00  1.43           H  
ATOM    429 1HG2 THR A  24       9.736  -8.203  -9.599  1.00  1.43           H  
ATOM    430 2HG2 THR A  24       9.026  -6.687  -9.002  1.00  1.43           H  
ATOM    431 3HG2 THR A  24       8.056  -8.182  -9.009  1.00  1.43           H  
ATOM    432  N   ASP A  25       7.249  -5.954 -13.219  1.00  1.50           N  
ATOM    433  CA  ASP A  25       6.823  -5.919 -14.614  1.00  1.50           C  
ATOM    434  C   ASP A  25       6.889  -7.288 -15.316  1.00  1.50           C  
ATOM    435  O   ASP A  25       6.454  -7.413 -16.462  1.00  1.50           O  
ATOM    436  CB  ASP A  25       7.681  -4.919 -15.398  1.00  1.50           C  
ATOM    437  CG  ASP A  25       9.179  -5.302 -15.414  1.00  1.50           C  
ATOM    438  OD1 ASP A  25       9.731  -5.490 -14.351  1.00  1.50           O  
ATOM    439  OD2 ASP A  25       9.752  -5.431 -16.493  1.00  1.50           O  
ATOM    440  H   ASP A  25       8.164  -5.610 -12.974  1.00  1.50           H  
ATOM    441  HA  ASP A  25       5.786  -5.579 -14.641  1.00  1.50           H  
ATOM    442 1HB  ASP A  25       7.321  -4.862 -16.425  1.00  1.50           H  
ATOM    443 2HB  ASP A  25       7.574  -3.928 -14.957  1.00  1.50           H  
ATOM    444  N   LYS A  26       7.488  -8.296 -14.662  1.00  1.55           N  
ATOM    445  CA  LYS A  26       7.655  -9.606 -15.292  1.00  1.55           C  
ATOM    446  C   LYS A  26       6.990 -10.744 -14.521  1.00  1.55           C  
ATOM    447  O   LYS A  26       6.620 -11.769 -15.097  1.00  1.55           O  
ATOM    448  CB  LYS A  26       9.144  -9.909 -15.467  1.00  1.55           C  
ATOM    449  CG  LYS A  26       9.856  -8.939 -16.417  1.00  1.55           C  
ATOM    450  CD  LYS A  26      11.329  -9.257 -16.585  1.00  1.55           C  
ATOM    451  CE  LYS A  26      11.991  -8.306 -17.599  1.00  1.55           C  
ATOM    452  NZ  LYS A  26      12.107  -6.885 -17.083  1.00  1.55           N  
ATOM    453  H   LYS A  26       7.810  -8.162 -13.705  1.00  1.55           H  
ATOM    454  HA  LYS A  26       7.196  -9.572 -16.279  1.00  1.55           H  
ATOM    455 1HB  LYS A  26       9.639  -9.856 -14.496  1.00  1.55           H  
ATOM    456 2HB  LYS A  26       9.270 -10.921 -15.849  1.00  1.55           H  
ATOM    457 1HG  LYS A  26       9.367  -8.949 -17.390  1.00  1.55           H  
ATOM    458 2HG  LYS A  26       9.780  -7.940 -16.013  1.00  1.55           H  
ATOM    459 1HD  LYS A  26      11.833  -9.156 -15.622  1.00  1.55           H  
ATOM    460 2HD  LYS A  26      11.445 -10.279 -16.934  1.00  1.55           H  
ATOM    461 1HE  LYS A  26      12.986  -8.677 -17.825  1.00  1.55           H  
ATOM    462 2HE  LYS A  26      11.399  -8.297 -18.516  1.00  1.55           H  
ATOM    463 1HZ  LYS A  26      12.546  -6.312 -17.780  1.00  1.55           H  
ATOM    464 2HZ  LYS A  26      11.180  -6.472 -16.865  1.00  1.55           H  
ATOM    465 3HZ  LYS A  26      12.657  -6.872 -16.243  1.00  1.55           H  
ATOM    466  N   CYS A  27       6.874 -10.576 -13.212  1.00  1.56           N  
ATOM    467  CA  CYS A  27       6.378 -11.621 -12.327  1.00  1.56           C  
ATOM    468  C   CYS A  27       5.805 -11.038 -11.054  1.00  1.56           C  
ATOM    469  O   CYS A  27       5.958  -9.840 -10.786  1.00  1.56           O  
ATOM    470  CB  CYS A  27       7.512 -12.548 -11.912  1.00  1.56           C  
ATOM    471  SG  CYS A  27       8.759 -11.721 -10.884  1.00  1.56           S  
ATOM    472  H   CYS A  27       7.183  -9.709 -12.808  1.00  1.56           H  
ATOM    473  HA  CYS A  27       5.602 -12.186 -12.844  1.00  1.56           H  
ATOM    474 1HB  CYS A  27       7.113 -13.391 -11.347  1.00  1.56           H  
ATOM    475 2HB  CYS A  27       8.005 -12.947 -12.798  1.00  1.56           H  
ATOM    476  HG  CYS A  27       9.508 -12.799 -10.680  1.00  1.56           H  
ATOM    477  N   SER A  28       5.200 -11.896 -10.248  1.00  1.52           N  
ATOM    478  CA  SER A  28       4.707 -11.478  -8.952  1.00  1.52           C  
ATOM    479  C   SER A  28       4.759 -12.634  -7.970  1.00  1.52           C  
ATOM    480  O   SER A  28       4.789 -13.802  -8.365  1.00  1.52           O  
ATOM    481  CB  SER A  28       3.286 -10.966  -9.072  1.00  1.52           C  
ATOM    482  OG  SER A  28       2.416 -11.997  -9.451  1.00  1.52           O  
ATOM    483  H   SER A  28       5.089 -12.859 -10.530  1.00  1.52           H  
ATOM    484  HA  SER A  28       5.346 -10.680  -8.579  1.00  1.52           H  
ATOM    485 1HB  SER A  28       2.970 -10.547  -8.110  1.00  1.52           H  
ATOM    486 2HB  SER A  28       3.248 -10.159  -9.802  1.00  1.52           H  
ATOM    487  HG  SER A  28       2.425 -12.620  -8.719  1.00  1.52           H  
ATOM    488  N   MET A  29       4.735 -12.297  -6.691  1.00  1.47           N  
ATOM    489  CA  MET A  29       4.730 -13.289  -5.623  1.00  1.47           C  
ATOM    490  C   MET A  29       4.005 -12.757  -4.391  1.00  1.47           C  
ATOM    491  O   MET A  29       3.762 -11.555  -4.272  1.00  1.47           O  
ATOM    492  CB  MET A  29       6.166 -13.659  -5.274  1.00  1.47           C  
ATOM    493  CG  MET A  29       6.918 -12.514  -4.699  1.00  1.47           C  
ATOM    494  SD  MET A  29       8.685 -12.750  -4.532  1.00  1.47           S  
ATOM    495  CE  MET A  29       9.174 -12.432  -6.228  1.00  1.47           C  
ATOM    496  H   MET A  29       4.754 -11.300  -6.471  1.00  1.47           H  
ATOM    497  HA  MET A  29       4.199 -14.176  -5.969  1.00  1.47           H  
ATOM    498 1HB  MET A  29       6.171 -14.469  -4.547  1.00  1.47           H  
ATOM    499 2HB  MET A  29       6.688 -14.007  -6.168  1.00  1.47           H  
ATOM    500 1HG  MET A  29       6.763 -11.683  -5.376  1.00  1.47           H  
ATOM    501 2HG  MET A  29       6.496 -12.268  -3.726  1.00  1.47           H  
ATOM    502 1HE  MET A  29      10.257 -12.533  -6.323  1.00  1.47           H  
ATOM    503 2HE  MET A  29       8.682 -13.147  -6.891  1.00  1.47           H  
ATOM    504 3HE  MET A  29       8.880 -11.418  -6.508  1.00  1.47           H  
ATOM    505  N   LEU A  30       3.641 -13.650  -3.481  1.00  1.44           N  
ATOM    506  CA  LEU A  30       3.005 -13.205  -2.248  1.00  1.44           C  
ATOM    507  C   LEU A  30       3.718 -13.888  -1.087  1.00  1.44           C  
ATOM    508  O   LEU A  30       3.731 -15.117  -0.993  1.00  1.44           O  
ATOM    509  CB  LEU A  30       1.507 -13.567  -2.273  1.00  1.44           C  
ATOM    510  CG  LEU A  30       0.693 -13.140  -1.065  1.00  1.44           C  
ATOM    511  CD1 LEU A  30       0.710 -11.641  -1.031  1.00  1.44           C  
ATOM    512  CD2 LEU A  30      -0.729 -13.658  -1.166  1.00  1.44           C  
ATOM    513  H   LEU A  30       3.830 -14.631  -3.623  1.00  1.44           H  
ATOM    514  HA  LEU A  30       3.122 -12.129  -2.139  1.00  1.44           H  
ATOM    515 1HB  LEU A  30       1.059 -13.100  -3.149  1.00  1.44           H  
ATOM    516 2HB  LEU A  30       1.412 -14.647  -2.372  1.00  1.44           H  
ATOM    517  HG  LEU A  30       1.153 -13.515  -0.157  1.00  1.44           H  
ATOM    518 1HD1 LEU A  30       0.152 -11.263  -0.201  1.00  1.44           H  
ATOM    519 2HD1 LEU A  30       1.728 -11.326  -0.952  1.00  1.44           H  
ATOM    520 3HD1 LEU A  30       0.273 -11.263  -1.950  1.00  1.44           H  
ATOM    521 1HD2 LEU A  30      -1.300 -13.325  -0.295  1.00  1.44           H  
ATOM    522 2HD2 LEU A  30      -1.195 -13.275  -2.073  1.00  1.44           H  
ATOM    523 3HD2 LEU A  30      -0.717 -14.748  -1.195  1.00  1.44           H  
ATOM    524  N   VAL A  31       4.330 -13.096  -0.218  1.00  1.46           N  
ATOM    525  CA  VAL A  31       5.114 -13.650   0.875  1.00  1.46           C  
ATOM    526  C   VAL A  31       4.332 -13.711   2.170  1.00  1.46           C  
ATOM    527  O   VAL A  31       3.784 -12.715   2.625  1.00  1.46           O  
ATOM    528  CB  VAL A  31       6.383 -12.803   1.085  1.00  1.46           C  
ATOM    529  CG1 VAL A  31       7.190 -13.343   2.260  1.00  1.46           C  
ATOM    530  CG2 VAL A  31       7.189 -12.791  -0.197  1.00  1.46           C  
ATOM    531  H   VAL A  31       4.276 -12.086  -0.338  1.00  1.46           H  
ATOM    532  HA  VAL A  31       5.416 -14.661   0.604  1.00  1.46           H  
ATOM    533  HB  VAL A  31       6.099 -11.795   1.327  1.00  1.46           H  
ATOM    534 1HG1 VAL A  31       8.068 -12.736   2.401  1.00  1.46           H  
ATOM    535 2HG1 VAL A  31       6.584 -13.317   3.169  1.00  1.46           H  
ATOM    536 3HG1 VAL A  31       7.491 -14.368   2.055  1.00  1.46           H  
ATOM    537 1HG2 VAL A  31       8.080 -12.174  -0.063  1.00  1.46           H  
ATOM    538 2HG2 VAL A  31       7.484 -13.807  -0.454  1.00  1.46           H  
ATOM    539 3HG2 VAL A  31       6.574 -12.378  -0.996  1.00  1.46           H  
ATOM    540  N   LEU A  32       4.273 -14.886   2.773  1.00  1.57           N  
ATOM    541  CA  LEU A  32       3.543 -15.040   4.027  1.00  1.57           C  
ATOM    542  C   LEU A  32       4.403 -14.648   5.220  1.00  1.57           C  
ATOM    543  O   LEU A  32       5.515 -15.146   5.395  1.00  1.57           O  
ATOM    544  CB  LEU A  32       3.020 -16.474   4.166  1.00  1.57           C  
ATOM    545  CG  LEU A  32       2.317 -16.809   5.481  1.00  1.57           C  
ATOM    546  CD1 LEU A  32       1.058 -15.979   5.643  1.00  1.57           C  
ATOM    547  CD2 LEU A  32       1.972 -18.290   5.500  1.00  1.57           C  
ATOM    548  H   LEU A  32       4.736 -15.682   2.357  1.00  1.57           H  
ATOM    549  HA  LEU A  32       2.680 -14.375   4.007  1.00  1.57           H  
ATOM    550 1HB  LEU A  32       2.309 -16.658   3.360  1.00  1.57           H  
ATOM    551 2HB  LEU A  32       3.856 -17.164   4.053  1.00  1.57           H  
ATOM    552  HG  LEU A  32       2.975 -16.596   6.285  1.00  1.57           H  
ATOM    553 1HD1 LEU A  32       0.579 -16.227   6.582  1.00  1.57           H  
ATOM    554 2HD1 LEU A  32       1.294 -14.918   5.631  1.00  1.57           H  
ATOM    555 3HD1 LEU A  32       0.395 -16.211   4.839  1.00  1.57           H  
ATOM    556 1HD2 LEU A  32       1.484 -18.545   6.445  1.00  1.57           H  
ATOM    557 2HD2 LEU A  32       1.298 -18.517   4.674  1.00  1.57           H  
ATOM    558 3HD2 LEU A  32       2.883 -18.876   5.398  1.00  1.57           H  
ATOM    559  N   LEU A  33       3.875 -13.737   6.033  1.00  1.78           N  
ATOM    560  CA  LEU A  33       4.545 -13.196   7.207  1.00  1.78           C  
ATOM    561  C   LEU A  33       3.892 -13.750   8.481  1.00  1.78           C  
ATOM    562  O   LEU A  33       3.761 -13.049   9.480  1.00  1.78           O  
ATOM    563  CB  LEU A  33       4.458 -11.661   7.191  1.00  1.78           C  
ATOM    564  CG  LEU A  33       5.060 -10.948   5.941  1.00  1.78           C  
ATOM    565  CD1 LEU A  33       4.779  -9.456   6.044  1.00  1.78           C  
ATOM    566  CD2 LEU A  33       6.551 -11.216   5.843  1.00  1.78           C  
ATOM    567  H   LEU A  33       2.946 -13.367   5.832  1.00  1.78           H  
ATOM    568  HA  LEU A  33       5.591 -13.497   7.188  1.00  1.78           H  
ATOM    569 1HB  LEU A  33       3.416 -11.376   7.267  1.00  1.78           H  
ATOM    570 2HB  LEU A  33       4.977 -11.283   8.072  1.00  1.78           H  
ATOM    571  HG  LEU A  33       4.567 -11.323   5.036  1.00  1.78           H  
ATOM    572 1HD1 LEU A  33       5.176  -8.949   5.170  1.00  1.78           H  
ATOM    573 2HD1 LEU A  33       3.702  -9.305   6.095  1.00  1.78           H  
ATOM    574 3HD1 LEU A  33       5.251  -9.055   6.942  1.00  1.78           H  
ATOM    575 1HD2 LEU A  33       6.943 -10.711   4.960  1.00  1.78           H  
ATOM    576 2HD2 LEU A  33       7.051 -10.836   6.735  1.00  1.78           H  
ATOM    577 3HD2 LEU A  33       6.725 -12.291   5.755  1.00  1.78           H  
ATOM    578  N   GLU A  34       3.447 -15.010   8.414  1.00  2.07           N  
ATOM    579  CA  GLU A  34       2.791 -15.708   9.530  1.00  2.07           C  
ATOM    580  C   GLU A  34       3.614 -15.764  10.795  1.00  2.07           C  
ATOM    581  O   GLU A  34       3.071 -15.669  11.891  1.00  2.07           O  
ATOM    582  CB  GLU A  34       2.436 -17.148   9.168  1.00  2.07           C  
ATOM    583  CG  GLU A  34       1.818 -17.936  10.328  1.00  2.07           C  
ATOM    584  CD  GLU A  34       1.341 -19.328   9.954  1.00  2.07           C  
ATOM    585  OE1 GLU A  34       1.547 -19.741   8.838  1.00  2.07           O  
ATOM    586  OE2 GLU A  34       0.761 -19.973  10.797  1.00  2.07           O  
ATOM    587  H   GLU A  34       3.595 -15.502   7.548  1.00  2.07           H  
ATOM    588  HA  GLU A  34       1.868 -15.173   9.761  1.00  2.07           H  
ATOM    589 1HB  GLU A  34       1.708 -17.146   8.380  1.00  2.07           H  
ATOM    590 2HB  GLU A  34       3.319 -17.675   8.810  1.00  2.07           H  
ATOM    591 1HG  GLU A  34       2.584 -18.041  11.096  1.00  2.07           H  
ATOM    592 2HG  GLU A  34       1.012 -17.372  10.765  1.00  2.07           H  
ATOM    593  N   SER A  35       4.922 -15.972  10.672  1.00  2.38           N  
ATOM    594  CA  SER A  35       5.727 -15.994  11.878  1.00  2.38           C  
ATOM    595  C   SER A  35       5.642 -14.563  12.421  1.00  2.38           C  
ATOM    596  O   SER A  35       6.082 -13.664  11.698  1.00  2.38           O  
ATOM    597  CB  SER A  35       7.160 -16.361  11.547  1.00  2.38           C  
ATOM    598  OG  SER A  35       7.984 -16.284  12.678  1.00  2.38           O  
ATOM    599  H   SER A  35       5.340 -16.073   9.761  1.00  2.38           H  
ATOM    600  HA  SER A  35       5.338 -16.743  12.547  1.00  2.38           H  
ATOM    601 1HB  SER A  35       7.193 -17.368  11.137  1.00  2.38           H  
ATOM    602 2HB  SER A  35       7.534 -15.683  10.778  1.00  2.38           H  
ATOM    603  HG  SER A  35       8.875 -16.471  12.369  1.00  2.38           H  
ATOM    604  N   SER A  36       5.097 -14.300  13.630  1.00  2.63           N  
ATOM    605  CA  SER A  36       4.528 -15.237  14.616  1.00  2.63           C  
ATOM    606  C   SER A  36       3.168 -14.738  15.134  1.00  2.63           C  
ATOM    607  O   SER A  36       2.577 -13.817  14.571  1.00  2.63           O  
ATOM    608  CB  SER A  36       5.525 -15.483  15.746  1.00  2.63           C  
ATOM    609  OG  SER A  36       5.087 -16.524  16.574  1.00  2.63           O  
ATOM    610  H   SER A  36       5.066 -13.329  13.888  1.00  2.63           H  
ATOM    611  HA  SER A  36       4.304 -16.189  14.164  1.00  2.63           H  
ATOM    612 1HB  SER A  36       6.489 -15.749  15.310  1.00  2.63           H  
ATOM    613 2HB  SER A  36       5.677 -14.592  16.328  1.00  2.63           H  
ATOM    614  HG  SER A  36       5.829 -16.725  17.159  1.00  2.63           H  
ATOM    615  N   SER A  37       2.699 -15.333  16.233  1.00  2.75           N  
ATOM    616  CA  SER A  37       1.335 -15.175  16.782  1.00  2.75           C  
ATOM    617  C   SER A  37       0.675 -13.790  16.712  1.00  2.75           C  
ATOM    618  O   SER A  37      -0.542 -13.704  16.513  1.00  2.75           O  
ATOM    619  CB  SER A  37       1.324 -15.616  18.232  1.00  2.75           C  
ATOM    620  OG  SER A  37       1.566 -16.993  18.347  1.00  2.75           O  
ATOM    621  H   SER A  37       3.322 -16.011  16.650  1.00  2.75           H  
ATOM    622  HA  SER A  37       0.695 -15.859  16.223  1.00  2.75           H  
ATOM    623 1HB  SER A  37       2.085 -15.063  18.782  1.00  2.75           H  
ATOM    624 2HB  SER A  37       0.360 -15.373  18.675  1.00  2.75           H  
ATOM    625  HG  SER A  37       1.551 -17.187  19.289  1.00  2.75           H  
ATOM    626  N   SER A  38       1.436 -12.708  16.813  1.00  2.67           N  
ATOM    627  CA  SER A  38       0.822 -11.387  16.820  1.00  2.67           C  
ATOM    628  C   SER A  38       0.327 -10.976  15.421  1.00  2.67           C  
ATOM    629  O   SER A  38      -0.320  -9.942  15.275  1.00  2.67           O  
ATOM    630  CB  SER A  38       1.732 -10.351  17.446  1.00  2.67           C  
ATOM    631  OG  SER A  38       1.954 -10.659  18.812  1.00  2.67           O  
ATOM    632  H   SER A  38       2.435 -12.806  16.920  1.00  2.67           H  
ATOM    633  HA  SER A  38      -0.056 -11.438  17.466  1.00  2.67           H  
ATOM    634 1HB  SER A  38       2.648 -10.277  16.936  1.00  2.67           H  
ATOM    635 2HB  SER A  38       1.255  -9.381  17.367  1.00  2.67           H  
ATOM    636  HG  SER A  38       2.557  -9.963  19.181  1.00  2.67           H  
ATOM    637  N   THR A  39       0.545 -11.834  14.404  1.00  2.44           N  
ATOM    638  CA  THR A  39      -0.010 -11.641  13.052  1.00  2.44           C  
ATOM    639  C   THR A  39      -1.536 -11.517  13.109  1.00  2.44           C  
ATOM    640  O   THR A  39      -2.151 -10.906  12.240  1.00  2.44           O  
ATOM    641  CB  THR A  39       0.360 -12.812  12.077  1.00  2.44           C  
ATOM    642  OG1 THR A  39      -0.247 -12.570  10.770  1.00  2.44           O  
ATOM    643  CG2 THR A  39      -0.126 -14.178  12.594  1.00  2.44           C  
ATOM    644  H   THR A  39       1.127 -12.652  14.579  1.00  2.44           H  
ATOM    645  HA  THR A  39       0.394 -10.716  12.644  1.00  2.44           H  
ATOM    646  HB  THR A  39       1.450 -12.847  11.969  1.00  2.44           H  
ATOM    647  HG1 THR A  39      -1.214 -12.839  10.823  1.00  2.44           H  
ATOM    648 1HG2 THR A  39       0.172 -14.952  11.886  1.00  2.44           H  
ATOM    649 2HG2 THR A  39       0.322 -14.386  13.560  1.00  2.44           H  
ATOM    650 3HG2 THR A  39      -1.205 -14.181  12.689  1.00  2.44           H  
ATOM    651  N   LYS A  40      -2.149 -12.094  14.147  1.00  2.16           N  
ATOM    652  CA  LYS A  40      -3.593 -12.064  14.332  1.00  2.16           C  
ATOM    653  C   LYS A  40      -4.135 -10.639  14.539  1.00  2.16           C  
ATOM    654  O   LYS A  40      -5.322 -10.372  14.288  1.00  2.16           O  
ATOM    655  CB  LYS A  40      -3.948 -12.946  15.527  1.00  2.16           C  
ATOM    656  CG  LYS A  40      -3.719 -14.433  15.283  1.00  2.16           C  
ATOM    657  CD  LYS A  40      -4.040 -15.252  16.516  1.00  2.16           C  
ATOM    658  CE  LYS A  40      -3.802 -16.732  16.276  1.00  2.16           C  
ATOM    659  NZ  LYS A  40      -4.080 -17.540  17.494  1.00  2.16           N  
ATOM    660  H   LYS A  40      -1.580 -12.581  14.842  1.00  2.16           H  
ATOM    661  HA  LYS A  40      -4.050 -12.459  13.437  1.00  2.16           H  
ATOM    662 1HB  LYS A  40      -3.337 -12.653  16.384  1.00  2.16           H  
ATOM    663 2HB  LYS A  40      -4.993 -12.798  15.796  1.00  2.16           H  
ATOM    664 1HG  LYS A  40      -4.345 -14.773  14.466  1.00  2.16           H  
ATOM    665 2HG  LYS A  40      -2.672 -14.592  15.012  1.00  2.16           H  
ATOM    666 1HD  LYS A  40      -3.403 -14.919  17.340  1.00  2.16           H  
ATOM    667 2HD  LYS A  40      -5.081 -15.096  16.798  1.00  2.16           H  
ATOM    668 1HE  LYS A  40      -4.450 -17.072  15.470  1.00  2.16           H  
ATOM    669 2HE  LYS A  40      -2.762 -16.882  15.984  1.00  2.16           H  
ATOM    670 1HZ  LYS A  40      -3.909 -18.517  17.300  1.00  2.16           H  
ATOM    671 2HZ  LYS A  40      -3.472 -17.233  18.242  1.00  2.16           H  
ATOM    672 3HZ  LYS A  40      -5.044 -17.416  17.771  1.00  2.16           H  
ATOM    673  N   ARG A  41      -3.254  -9.758  15.027  1.00  1.91           N  
ATOM    674  CA  ARG A  41      -3.469  -8.350  15.340  1.00  1.91           C  
ATOM    675  C   ARG A  41      -3.039  -7.505  14.144  1.00  1.91           C  
ATOM    676  O   ARG A  41      -2.830  -8.042  13.053  1.00  1.91           O  
ATOM    677  CB  ARG A  41      -2.714  -7.957  16.604  1.00  1.91           C  
ATOM    678  CG  ARG A  41      -3.222  -8.659  17.856  1.00  1.91           C  
ATOM    679  CD  ARG A  41      -2.520  -8.218  19.087  1.00  1.91           C  
ATOM    680  NE  ARG A  41      -3.080  -8.853  20.276  1.00  1.91           N  
ATOM    681  CZ  ARG A  41      -2.724  -8.574  21.548  1.00  1.91           C  
ATOM    682  NH1 ARG A  41      -1.797  -7.676  21.802  1.00  1.91           N  
ATOM    683  NH2 ARG A  41      -3.315  -9.209  22.549  1.00  1.91           N  
ATOM    684  H   ARG A  41      -2.299 -10.078  15.169  1.00  1.91           H  
ATOM    685  HA  ARG A  41      -4.531  -8.188  15.516  1.00  1.91           H  
ATOM    686 1HB  ARG A  41      -1.657  -8.189  16.492  1.00  1.91           H  
ATOM    687 2HB  ARG A  41      -2.796  -6.889  16.778  1.00  1.91           H  
ATOM    688 1HG  ARG A  41      -4.286  -8.460  17.974  1.00  1.91           H  
ATOM    689 2HG  ARG A  41      -3.063  -9.735  17.744  1.00  1.91           H  
ATOM    690 1HD  ARG A  41      -1.468  -8.492  19.018  1.00  1.91           H  
ATOM    691 2HD  ARG A  41      -2.607  -7.138  19.199  1.00  1.91           H  
ATOM    692  HE  ARG A  41      -3.798  -9.549  20.136  1.00  1.91           H  
ATOM    693 1HH1 ARG A  41      -1.320  -7.186  21.040  1.00  1.91           H  
ATOM    694 2HH1 ARG A  41      -1.541  -7.476  22.757  1.00  1.91           H  
ATOM    695 1HH2 ARG A  41      -4.028  -9.899  22.359  1.00  1.91           H  
ATOM    696 2HH2 ARG A  41      -3.052  -9.003  23.501  1.00  1.91           H  
ATOM    697  N   ARG A  42      -2.984  -6.177  14.302  1.00  1.74           N  
ATOM    698  CA  ARG A  42      -2.643  -5.313  13.170  1.00  1.74           C  
ATOM    699  C   ARG A  42      -1.392  -4.425  13.362  1.00  1.74           C  
ATOM    700  O   ARG A  42      -1.524  -3.281  13.795  1.00  1.74           O  
ATOM    701  CB  ARG A  42      -3.814  -4.402  12.833  1.00  1.74           C  
ATOM    702  CG  ARG A  42      -5.066  -5.125  12.356  1.00  1.74           C  
ATOM    703  CD  ARG A  42      -6.133  -4.183  11.895  1.00  1.74           C  
ATOM    704  NE  ARG A  42      -6.677  -3.375  12.985  1.00  1.74           N  
ATOM    705  CZ  ARG A  42      -7.512  -2.326  12.823  1.00  1.74           C  
ATOM    706  NH1 ARG A  42      -7.897  -1.968  11.617  1.00  1.74           N  
ATOM    707  NH2 ARG A  42      -7.947  -1.658  13.879  1.00  1.74           N  
ATOM    708  H   ARG A  42      -3.174  -5.765  15.204  1.00  1.74           H  
ATOM    709  HA  ARG A  42      -2.481  -5.951  12.311  1.00  1.74           H  
ATOM    710 1HB  ARG A  42      -4.082  -3.811  13.708  1.00  1.74           H  
ATOM    711 2HB  ARG A  42      -3.513  -3.706  12.048  1.00  1.74           H  
ATOM    712 1HG  ARG A  42      -4.800  -5.769  11.529  1.00  1.74           H  
ATOM    713 2HG  ARG A  42      -5.472  -5.732  13.166  1.00  1.74           H  
ATOM    714 1HD  ARG A  42      -5.720  -3.509  11.146  1.00  1.74           H  
ATOM    715 2HD  ARG A  42      -6.951  -4.755  11.455  1.00  1.74           H  
ATOM    716  HE  ARG A  42      -6.408  -3.616  13.929  1.00  1.74           H  
ATOM    717 1HH1 ARG A  42      -7.567  -2.477  10.809  1.00  1.74           H  
ATOM    718 2HH1 ARG A  42      -8.522  -1.183  11.499  1.00  1.74           H  
ATOM    719 1HH2 ARG A  42      -7.653  -1.932  14.807  1.00  1.74           H  
ATOM    720 2HH2 ARG A  42      -8.571  -0.875  13.759  1.00  1.74           H  
ATOM    721  N   PRO A  43      -0.165  -4.951  13.115  1.00  1.66           N  
ATOM    722  CA  PRO A  43       1.116  -4.278  13.206  1.00  1.66           C  
ATOM    723  C   PRO A  43       1.117  -3.089  12.278  1.00  1.66           C  
ATOM    724  O   PRO A  43       0.430  -3.103  11.253  1.00  1.66           O  
ATOM    725  CB  PRO A  43       2.088  -5.343  12.719  1.00  1.66           C  
ATOM    726  CG  PRO A  43       1.405  -6.626  12.970  1.00  1.66           C  
ATOM    727  CD  PRO A  43      -0.016  -6.337  12.706  1.00  1.66           C  
ATOM    728  HA  PRO A  43       1.308  -3.968  14.240  1.00  1.66           H  
ATOM    729 1HB  PRO A  43       2.242  -5.208  11.661  1.00  1.66           H  
ATOM    730 2HB  PRO A  43       3.051  -5.225  13.199  1.00  1.66           H  
ATOM    731 1HG  PRO A  43       1.797  -7.403  12.293  1.00  1.66           H  
ATOM    732 2HG  PRO A  43       1.578  -6.978  13.991  1.00  1.66           H  
ATOM    733 1HD  PRO A  43      -0.185  -6.408  11.656  1.00  1.66           H  
ATOM    734 2HD  PRO A  43      -0.591  -7.024  13.288  1.00  1.66           H  
ATOM    735  N   LYS A  44       1.869  -2.060  12.626  1.00  1.63           N  
ATOM    736  CA  LYS A  44       1.887  -0.864  11.801  1.00  1.63           C  
ATOM    737  C   LYS A  44       3.266  -0.459  11.320  1.00  1.63           C  
ATOM    738  O   LYS A  44       4.284  -0.740  11.956  1.00  1.63           O  
ATOM    739  CB  LYS A  44       1.279   0.295  12.579  1.00  1.63           C  
ATOM    740  CG  LYS A  44      -0.193   0.102  12.933  1.00  1.63           C  
ATOM    741  CD  LYS A  44      -0.752   1.307  13.668  1.00  1.63           C  
ATOM    742  CE  LYS A  44      -2.215   1.099  14.029  1.00  1.63           C  
ATOM    743  NZ  LYS A  44      -2.779   2.270  14.757  1.00  1.63           N  
ATOM    744  H   LYS A  44       2.435  -2.115  13.474  1.00  1.63           H  
ATOM    745  HA  LYS A  44       1.276  -1.047  10.918  1.00  1.63           H  
ATOM    746 1HB  LYS A  44       1.831   0.439  13.507  1.00  1.63           H  
ATOM    747 2HB  LYS A  44       1.371   1.214  11.995  1.00  1.63           H  
ATOM    748 1HG  LYS A  44      -0.767  -0.068  12.022  1.00  1.63           H  
ATOM    749 2HG  LYS A  44      -0.301  -0.777  13.573  1.00  1.63           H  
ATOM    750 1HD  LYS A  44      -0.181   1.469  14.582  1.00  1.63           H  
ATOM    751 2HD  LYS A  44      -0.659   2.192  13.038  1.00  1.63           H  
ATOM    752 1HE  LYS A  44      -2.787   0.940  13.115  1.00  1.63           H  
ATOM    753 2HE  LYS A  44      -2.304   0.212  14.658  1.00  1.63           H  
ATOM    754 1HZ  LYS A  44      -3.749   2.095  14.978  1.00  1.63           H  
ATOM    755 2HZ  LYS A  44      -2.260   2.417  15.612  1.00  1.63           H  
ATOM    756 3HZ  LYS A  44      -2.710   3.094  14.177  1.00  1.63           H  
ATOM    757  N   MET A  45       3.296   0.205  10.176  1.00  1.63           N  
ATOM    758  CA  MET A  45       4.531   0.786   9.683  1.00  1.63           C  
ATOM    759  C   MET A  45       4.294   2.273   9.963  1.00  1.63           C  
ATOM    760  O   MET A  45       3.209   2.736   9.614  1.00  1.63           O  
ATOM    761  CB  MET A  45       4.718   0.381   8.223  1.00  1.63           C  
ATOM    762  CG  MET A  45       6.003   0.808   7.570  1.00  1.63           C  
ATOM    763  SD  MET A  45       6.171   0.070   5.945  1.00  1.63           S  
ATOM    764  CE  MET A  45       6.395  -1.656   6.450  1.00  1.63           C  
ATOM    765  H   MET A  45       2.436   0.359   9.667  1.00  1.63           H  
ATOM    766  HA  MET A  45       5.345   0.390  10.242  1.00  1.63           H  
ATOM    767 1HB  MET A  45       4.666  -0.703   8.149  1.00  1.63           H  
ATOM    768 2HB  MET A  45       3.899   0.786   7.629  1.00  1.63           H  
ATOM    769 1HG  MET A  45       6.029   1.893   7.467  1.00  1.63           H  
ATOM    770 2HG  MET A  45       6.844   0.503   8.167  1.00  1.63           H  
ATOM    771 1HE  MET A  45       6.512  -2.285   5.569  1.00  1.63           H  
ATOM    772 2HE  MET A  45       7.281  -1.738   7.076  1.00  1.63           H  
ATOM    773 3HE  MET A  45       5.523  -1.989   7.016  1.00  1.63           H  
ATOM    774  N   SER A  46       5.162   3.049  10.664  1.00  1.64           N  
ATOM    775  CA  SER A  46       6.562   2.955  11.160  1.00  1.64           C  
ATOM    776  C   SER A  46       7.587   3.320  10.092  1.00  1.64           C  
ATOM    777  O   SER A  46       7.694   4.509   9.796  1.00  1.64           O  
ATOM    778  CB  SER A  46       6.969   1.649  11.830  1.00  1.64           C  
ATOM    779  OG  SER A  46       8.189   1.817  12.501  1.00  1.64           O  
ATOM    780  H   SER A  46       4.757   3.948  10.877  1.00  1.64           H  
ATOM    781  HA  SER A  46       6.666   3.705  11.946  1.00  1.64           H  
ATOM    782 1HB  SER A  46       6.199   1.312  12.528  1.00  1.64           H  
ATOM    783 2HB  SER A  46       7.124   0.886  11.115  1.00  1.64           H  
ATOM    784  HG  SER A  46       8.785   2.230  11.866  1.00  1.64           H  
ATOM    785  N   TYR A  47       8.415   2.402   9.582  1.00  1.65           N  
ATOM    786  CA  TYR A  47       9.569   2.974   8.883  1.00  1.65           C  
ATOM    787  C   TYR A  47      10.130   2.255   7.668  1.00  1.65           C  
ATOM    788  O   TYR A  47      10.247   1.033   7.631  1.00  1.65           O  
ATOM    789  CB  TYR A  47      10.656   3.192   9.937  1.00  1.65           C  
ATOM    790  CG  TYR A  47      11.932   3.768   9.455  1.00  1.65           C  
ATOM    791  CD1 TYR A  47      12.023   5.129   9.224  1.00  1.65           C  
ATOM    792  CD2 TYR A  47      13.032   2.957   9.301  1.00  1.65           C  
ATOM    793  CE1 TYR A  47      13.211   5.678   8.814  1.00  1.65           C  
ATOM    794  CE2 TYR A  47      14.221   3.501   8.907  1.00  1.65           C  
ATOM    795  CZ  TYR A  47      14.318   4.865   8.654  1.00  1.65           C  
ATOM    796  OH  TYR A  47      15.517   5.426   8.251  1.00  1.65           O  
ATOM    797  H   TYR A  47       8.308   1.392   9.720  1.00  1.65           H  
ATOM    798  HA  TYR A  47       9.278   3.955   8.512  1.00  1.65           H  
ATOM    799 1HB  TYR A  47      10.270   3.852  10.715  1.00  1.65           H  
ATOM    800 2HB  TYR A  47      10.882   2.237  10.413  1.00  1.65           H  
ATOM    801  HD1 TYR A  47      11.146   5.764   9.364  1.00  1.65           H  
ATOM    802  HD2 TYR A  47      12.957   1.887   9.501  1.00  1.65           H  
ATOM    803  HE1 TYR A  47      13.282   6.749   8.625  1.00  1.65           H  
ATOM    804  HE2 TYR A  47      15.089   2.857   8.795  1.00  1.65           H  
ATOM    805  HH  TYR A  47      15.381   6.368   8.089  1.00  1.65           H  
ATOM    806  N   VAL A  48      10.466   3.064   6.661  1.00  1.63           N  
ATOM    807  CA  VAL A  48      11.094   2.605   5.430  1.00  1.63           C  
ATOM    808  C   VAL A  48      12.403   3.368   5.175  1.00  1.63           C  
ATOM    809  O   VAL A  48      12.438   4.597   5.264  1.00  1.63           O  
ATOM    810  CB  VAL A  48      10.128   2.763   4.235  1.00  1.63           C  
ATOM    811  CG1 VAL A  48      10.808   2.333   2.983  1.00  1.63           C  
ATOM    812  CG2 VAL A  48       8.876   1.917   4.464  1.00  1.63           C  
ATOM    813  H   VAL A  48      10.305   4.055   6.774  1.00  1.63           H  
ATOM    814  HA  VAL A  48      11.331   1.552   5.538  1.00  1.63           H  
ATOM    815  HB  VAL A  48       9.849   3.809   4.122  1.00  1.63           H  
ATOM    816 1HG1 VAL A  48      10.133   2.442   2.151  1.00  1.63           H  
ATOM    817 2HG1 VAL A  48      11.686   2.954   2.822  1.00  1.63           H  
ATOM    818 3HG1 VAL A  48      11.113   1.296   3.071  1.00  1.63           H  
ATOM    819 1HG2 VAL A  48       8.202   2.025   3.615  1.00  1.63           H  
ATOM    820 2HG2 VAL A  48       9.159   0.877   4.571  1.00  1.63           H  
ATOM    821 3HG2 VAL A  48       8.372   2.245   5.368  1.00  1.63           H  
ATOM    822  N   ARG A  49      13.475   2.632   4.868  1.00  1.58           N  
ATOM    823  CA  ARG A  49      14.789   3.220   4.607  1.00  1.58           C  
ATOM    824  C   ARG A  49      15.383   2.840   3.256  1.00  1.58           C  
ATOM    825  O   ARG A  49      15.522   1.660   2.928  1.00  1.58           O  
ATOM    826  CB  ARG A  49      15.778   2.790   5.672  1.00  1.58           C  
ATOM    827  CG  ARG A  49      17.180   3.304   5.488  1.00  1.58           C  
ATOM    828  CD  ARG A  49      18.105   2.874   6.587  1.00  1.58           C  
ATOM    829  NE  ARG A  49      17.807   3.505   7.877  1.00  1.58           N  
ATOM    830  CZ  ARG A  49      18.448   3.209   9.031  1.00  1.58           C  
ATOM    831  NH1 ARG A  49      19.404   2.302   9.037  1.00  1.58           N  
ATOM    832  NH2 ARG A  49      18.127   3.829  10.156  1.00  1.58           N  
ATOM    833  H   ARG A  49      13.366   1.625   4.817  1.00  1.58           H  
ATOM    834  HA  ARG A  49      14.688   4.304   4.644  1.00  1.58           H  
ATOM    835 1HB  ARG A  49      15.451   3.147   6.600  1.00  1.58           H  
ATOM    836 2HB  ARG A  49      15.814   1.701   5.726  1.00  1.58           H  
ATOM    837 1HG  ARG A  49      17.565   2.917   4.552  1.00  1.58           H  
ATOM    838 2HG  ARG A  49      17.165   4.392   5.452  1.00  1.58           H  
ATOM    839 1HD  ARG A  49      18.032   1.796   6.712  1.00  1.58           H  
ATOM    840 2HD  ARG A  49      19.126   3.136   6.312  1.00  1.58           H  
ATOM    841  HE  ARG A  49      17.061   4.202   7.918  1.00  1.58           H  
ATOM    842 1HH1 ARG A  49      19.655   1.826   8.182  1.00  1.58           H  
ATOM    843 2HH1 ARG A  49      19.886   2.081   9.897  1.00  1.58           H  
ATOM    844 1HH2 ARG A  49      17.407   4.542  10.160  1.00  1.58           H  
ATOM    845 2HH2 ARG A  49      18.612   3.604  11.011  1.00  1.58           H  
ATOM    846  N   HIS A  50      15.764   3.846   2.479  1.00  1.51           N  
ATOM    847  CA  HIS A  50      16.381   3.634   1.169  1.00  1.51           C  
ATOM    848  C   HIS A  50      17.869   4.005   1.152  1.00  1.51           C  
ATOM    849  O   HIS A  50      18.236   5.153   1.436  1.00  1.51           O  
ATOM    850  CB  HIS A  50      15.642   4.426   0.080  1.00  1.51           C  
ATOM    851  CG  HIS A  50      16.273   4.287  -1.279  1.00  1.51           C  
ATOM    852  ND1 HIS A  50      16.144   5.248  -2.271  1.00  1.51           N  
ATOM    853  CD2 HIS A  50      17.057   3.322  -1.797  1.00  1.51           C  
ATOM    854  CE1 HIS A  50      16.852   4.870  -3.328  1.00  1.51           C  
ATOM    855  NE2 HIS A  50      17.416   3.712  -3.046  1.00  1.51           N  
ATOM    856  H   HIS A  50      15.611   4.794   2.801  1.00  1.51           H  
ATOM    857  HA  HIS A  50      16.319   2.578   0.905  1.00  1.51           H  
ATOM    858 1HB  HIS A  50      14.609   4.085   0.016  1.00  1.51           H  
ATOM    859 2HB  HIS A  50      15.626   5.482   0.342  1.00  1.51           H  
ATOM    860  HD2 HIS A  50      17.379   2.406  -1.318  1.00  1.51           H  
ATOM    861  HE1 HIS A  50      16.958   5.424  -4.259  1.00  1.51           H  
ATOM    862  HE2 HIS A  50      18.045   3.144  -3.618  1.00  1.51           H  
ATOM    863  N   ARG A  51      18.721   3.016   0.864  1.00  1.43           N  
ATOM    864  CA  ARG A  51      20.160   3.213   0.797  1.00  1.43           C  
ATOM    865  C   ARG A  51      20.765   2.632  -0.481  1.00  1.43           C  
ATOM    866  O   ARG A  51      21.217   1.485  -0.510  1.00  1.43           O  
ATOM    867  CB  ARG A  51      20.856   2.604   2.007  1.00  1.43           C  
ATOM    868  CG  ARG A  51      20.529   3.281   3.333  1.00  1.43           C  
ATOM    869  CD  ARG A  51      21.156   4.637   3.393  1.00  1.43           C  
ATOM    870  NE  ARG A  51      20.925   5.316   4.658  1.00  1.43           N  
ATOM    871  CZ  ARG A  51      19.881   6.134   4.927  1.00  1.43           C  
ATOM    872  NH1 ARG A  51      18.953   6.385   4.020  1.00  1.43           N  
ATOM    873  NH2 ARG A  51      19.793   6.701   6.120  1.00  1.43           N  
ATOM    874  H   ARG A  51      18.355   2.088   0.651  1.00  1.43           H  
ATOM    875  HA  ARG A  51      20.357   4.285   0.802  1.00  1.43           H  
ATOM    876 1HB  ARG A  51      20.573   1.554   2.092  1.00  1.43           H  
ATOM    877 2HB  ARG A  51      21.936   2.644   1.866  1.00  1.43           H  
ATOM    878 1HG  ARG A  51      19.466   3.400   3.428  1.00  1.43           H  
ATOM    879 2HG  ARG A  51      20.908   2.684   4.161  1.00  1.43           H  
ATOM    880 1HD  ARG A  51      22.232   4.543   3.251  1.00  1.43           H  
ATOM    881 2HD  ARG A  51      20.741   5.256   2.596  1.00  1.43           H  
ATOM    882  HE  ARG A  51      21.602   5.170   5.392  1.00  1.43           H  
ATOM    883 1HH1 ARG A  51      18.987   5.959   3.081  1.00  1.43           H  
ATOM    884 2HH1 ARG A  51      18.194   7.007   4.243  1.00  1.43           H  
ATOM    885 1HH2 ARG A  51      20.500   6.520   6.821  1.00  1.43           H  
ATOM    886 2HH2 ARG A  51      19.023   7.319   6.329  1.00  1.43           H  
ATOM    887  N   GLY A  52      20.767   3.426  -1.551  1.00  1.35           N  
ATOM    888  CA  GLY A  52      21.323   2.954  -2.810  1.00  1.35           C  
ATOM    889  C   GLY A  52      20.589   1.696  -3.304  1.00  1.35           C  
ATOM    890  O   GLY A  52      19.377   1.744  -3.531  1.00  1.35           O  
ATOM    891  H   GLY A  52      20.376   4.356  -1.483  1.00  1.35           H  
ATOM    892 1HA  GLY A  52      21.237   3.743  -3.557  1.00  1.35           H  
ATOM    893 2HA  GLY A  52      22.379   2.790  -2.649  1.00  1.35           H  
ATOM    894  N   PRO A  53      21.314   0.599  -3.601  1.00  1.28           N  
ATOM    895  CA  PRO A  53      20.825  -0.696  -4.046  1.00  1.28           C  
ATOM    896  C   PRO A  53      19.853  -1.386  -3.082  1.00  1.28           C  
ATOM    897  O   PRO A  53      19.259  -2.395  -3.468  1.00  1.28           O  
ATOM    898  CB  PRO A  53      22.103  -1.528  -4.203  1.00  1.28           C  
ATOM    899  CG  PRO A  53      23.189  -0.528  -4.425  1.00  1.28           C  
ATOM    900  CD  PRO A  53      22.798   0.671  -3.595  1.00  1.28           C  
ATOM    901  HA  PRO A  53      20.341  -0.561  -5.024  1.00  1.28           H  
ATOM    902 1HB  PRO A  53      22.249  -2.151  -3.330  1.00  1.28           H  
ATOM    903 2HB  PRO A  53      21.992  -2.215  -5.053  1.00  1.28           H  
ATOM    904 1HG  PRO A  53      24.156  -0.955  -4.118  1.00  1.28           H  
ATOM    905 2HG  PRO A  53      23.271  -0.294  -5.496  1.00  1.28           H  
ATOM    906 1HD  PRO A  53      23.192   0.603  -2.570  1.00  1.28           H  
ATOM    907 2HD  PRO A  53      23.167   1.546  -4.146  1.00  1.28           H  
ATOM    908  N   TRP A  54      19.739  -0.944  -1.815  1.00  1.22           N  
ATOM    909  CA  TRP A  54      18.797  -1.665  -0.954  1.00  1.22           C  
ATOM    910  C   TRP A  54      17.665  -0.824  -0.361  1.00  1.22           C  
ATOM    911  O   TRP A  54      17.849   0.325   0.071  1.00  1.22           O  
ATOM    912  CB  TRP A  54      19.532  -2.310   0.217  1.00  1.22           C  
ATOM    913  CG  TRP A  54      20.560  -3.285  -0.204  1.00  1.22           C  
ATOM    914  CD1 TRP A  54      20.442  -4.636  -0.312  1.00  1.22           C  
ATOM    915  CD2 TRP A  54      21.923  -2.967  -0.550  1.00  1.22           C  
ATOM    916  NE1 TRP A  54      21.639  -5.180  -0.727  1.00  1.22           N  
ATOM    917  CE2 TRP A  54      22.554  -4.167  -0.875  1.00  1.22           C  
ATOM    918  CE3 TRP A  54      22.651  -1.771  -0.604  1.00  1.22           C  
ATOM    919  CZ2 TRP A  54      23.884  -4.212  -1.264  1.00  1.22           C  
ATOM    920  CZ3 TRP A  54      23.982  -1.816  -0.988  1.00  1.22           C  
ATOM    921  CH2 TRP A  54      24.582  -3.004  -1.313  1.00  1.22           C  
ATOM    922  H   TRP A  54      20.246  -0.130  -1.462  1.00  1.22           H  
ATOM    923  HA  TRP A  54      18.333  -2.450  -1.540  1.00  1.22           H  
ATOM    924 1HB  TRP A  54      20.010  -1.534   0.817  1.00  1.22           H  
ATOM    925 2HB  TRP A  54      18.808  -2.823   0.854  1.00  1.22           H  
ATOM    926  HD1 TRP A  54      19.533  -5.201  -0.108  1.00  1.22           H  
ATOM    927  HE1 TRP A  54      21.817  -6.161  -0.888  1.00  1.22           H  
ATOM    928  HE3 TRP A  54      22.177  -0.821  -0.352  1.00  1.22           H  
ATOM    929  HZ2 TRP A  54      24.381  -5.148  -1.520  1.00  1.22           H  
ATOM    930  HZ3 TRP A  54      24.540  -0.880  -1.029  1.00  1.22           H  
ATOM    931  HH2 TRP A  54      25.630  -3.003  -1.613  1.00  1.22           H  
ATOM    932  N   LEU A  55      16.496  -1.461  -0.259  1.00  1.18           N  
ATOM    933  CA  LEU A  55      15.337  -0.872   0.410  1.00  1.18           C  
ATOM    934  C   LEU A  55      14.923  -1.735   1.590  1.00  1.18           C  
ATOM    935  O   LEU A  55      14.757  -2.948   1.431  1.00  1.18           O  
ATOM    936  CB  LEU A  55      14.108  -0.753  -0.516  1.00  1.18           C  
ATOM    937  CG  LEU A  55      12.875  -0.141   0.181  1.00  1.18           C  
ATOM    938  CD1 LEU A  55      13.209   1.286   0.472  1.00  1.18           C  
ATOM    939  CD2 LEU A  55      11.626  -0.249  -0.660  1.00  1.18           C  
ATOM    940  H   LEU A  55      16.423  -2.392  -0.679  1.00  1.18           H  
ATOM    941  HA  LEU A  55      15.603   0.115   0.784  1.00  1.18           H  
ATOM    942 1HB  LEU A  55      14.359  -0.119  -1.361  1.00  1.18           H  
ATOM    943 2HB  LEU A  55      13.841  -1.738  -0.887  1.00  1.18           H  
ATOM    944  HG  LEU A  55      12.698  -0.655   1.122  1.00  1.18           H  
ATOM    945 1HD1 LEU A  55      12.409   1.747   0.975  1.00  1.18           H  
ATOM    946 2HD1 LEU A  55      14.081   1.320   1.080  1.00  1.18           H  
ATOM    947 3HD1 LEU A  55      13.397   1.810  -0.464  1.00  1.18           H  
ATOM    948 1HD2 LEU A  55      10.807   0.193  -0.117  1.00  1.18           H  
ATOM    949 2HD2 LEU A  55      11.773   0.286  -1.590  1.00  1.18           H  
ATOM    950 3HD2 LEU A  55      11.400  -1.287  -0.866  1.00  1.18           H  
ATOM    951  N   THR A  56      14.795  -1.137   2.774  1.00  1.17           N  
ATOM    952  CA  THR A  56      14.357  -1.889   3.946  1.00  1.17           C  
ATOM    953  C   THR A  56      13.080  -1.332   4.571  1.00  1.17           C  
ATOM    954  O   THR A  56      12.936  -0.126   4.775  1.00  1.17           O  
ATOM    955  CB  THR A  56      15.462  -2.007   5.020  1.00  1.17           C  
ATOM    956  OG1 THR A  56      16.592  -2.720   4.482  1.00  1.17           O  
ATOM    957  CG2 THR A  56      14.944  -2.760   6.239  1.00  1.17           C  
ATOM    958  H   THR A  56      14.990  -0.139   2.854  1.00  1.17           H  
ATOM    959  HA  THR A  56      14.142  -2.892   3.619  1.00  1.17           H  
ATOM    960  HB  THR A  56      15.782  -1.008   5.317  1.00  1.17           H  
ATOM    961  HG1 THR A  56      16.389  -3.643   4.432  1.00  1.17           H  
ATOM    962 1HG2 THR A  56      15.736  -2.840   6.977  1.00  1.17           H  
ATOM    963 2HG2 THR A  56      14.101  -2.236   6.681  1.00  1.17           H  
ATOM    964 3HG2 THR A  56      14.629  -3.759   5.932  1.00  1.17           H  
ATOM    965  N   LEU A  57      12.146  -2.221   4.894  1.00  1.21           N  
ATOM    966  CA  LEU A  57      10.896  -1.806   5.507  1.00  1.21           C  
ATOM    967  C   LEU A  57      10.746  -2.470   6.879  1.00  1.21           C  
ATOM    968  O   LEU A  57      11.052  -3.654   7.039  1.00  1.21           O  
ATOM    969  CB  LEU A  57       9.721  -2.233   4.617  1.00  1.21           C  
ATOM    970  CG  LEU A  57       9.745  -1.742   3.146  1.00  1.21           C  
ATOM    971  CD1 LEU A  57      10.598  -2.688   2.300  1.00  1.21           C  
ATOM    972  CD2 LEU A  57       8.335  -1.703   2.607  1.00  1.21           C  
ATOM    973  H   LEU A  57      12.317  -3.201   4.689  1.00  1.21           H  
ATOM    974  HA  LEU A  57      10.892  -0.728   5.642  1.00  1.21           H  
ATOM    975 1HB  LEU A  57       9.653  -3.305   4.617  1.00  1.21           H  
ATOM    976 2HB  LEU A  57       8.825  -1.839   5.060  1.00  1.21           H  
ATOM    977  HG  LEU A  57      10.183  -0.760   3.097  1.00  1.21           H  
ATOM    978 1HD1 LEU A  57      10.605  -2.336   1.274  1.00  1.21           H  
ATOM    979 2HD1 LEU A  57      11.613  -2.730   2.665  1.00  1.21           H  
ATOM    980 3HD1 LEU A  57      10.171  -3.688   2.333  1.00  1.21           H  
ATOM    981 1HD2 LEU A  57       8.353  -1.366   1.578  1.00  1.21           H  
ATOM    982 2HD2 LEU A  57       7.902  -2.703   2.652  1.00  1.21           H  
ATOM    983 3HD2 LEU A  57       7.732  -1.018   3.205  1.00  1.21           H  
ATOM    984  N   LEU A  58      10.244  -1.711   7.858  1.00  1.29           N  
ATOM    985  CA  LEU A  58      10.007  -2.197   9.217  1.00  1.29           C  
ATOM    986  C   LEU A  58       8.561  -2.040   9.685  1.00  1.29           C  
ATOM    987  O   LEU A  58       7.997  -0.941   9.735  1.00  1.29           O  
ATOM    988  CB  LEU A  58      10.931  -1.468  10.199  1.00  1.29           C  
ATOM    989  CG  LEU A  58      10.713  -1.782  11.702  1.00  1.29           C  
ATOM    990  CD1 LEU A  58      11.033  -3.241  12.004  1.00  1.29           C  
ATOM    991  CD2 LEU A  58      11.572  -0.856  12.534  1.00  1.29           C  
ATOM    992  H   LEU A  58      10.050  -0.736   7.664  1.00  1.29           H  
ATOM    993  HA  LEU A  58      10.253  -3.257   9.244  1.00  1.29           H  
ATOM    994 1HB  LEU A  58      11.960  -1.730   9.956  1.00  1.29           H  
ATOM    995 2HB  LEU A  58      10.808  -0.392  10.057  1.00  1.29           H  
ATOM    996  HG  LEU A  58       9.672  -1.616  11.945  1.00  1.29           H  
ATOM    997 1HD1 LEU A  58      10.857  -3.422  13.057  1.00  1.29           H  
ATOM    998 2HD1 LEU A  58      10.395  -3.882  11.417  1.00  1.29           H  
ATOM    999 3HD1 LEU A  58      12.072  -3.450  11.765  1.00  1.29           H  
ATOM   1000 1HD2 LEU A  58      11.402  -1.060  13.593  1.00  1.29           H  
ATOM   1001 2HD2 LEU A  58      12.622  -1.018  12.294  1.00  1.29           H  
ATOM   1002 3HD2 LEU A  58      11.303   0.179  12.314  1.00  1.29           H  
ATOM   1003  N   LEU A  59       7.986  -3.180  10.050  1.00  1.42           N  
ATOM   1004  CA  LEU A  59       6.617  -3.321  10.530  1.00  1.42           C  
ATOM   1005  C   LEU A  59       6.643  -3.689  12.020  1.00  1.42           C  
ATOM   1006  O   LEU A  59       7.343  -4.632  12.402  1.00  1.42           O  
ATOM   1007  CB  LEU A  59       5.946  -4.420   9.707  1.00  1.42           C  
ATOM   1008  CG  LEU A  59       4.553  -4.767  10.036  1.00  1.42           C  
ATOM   1009  CD1 LEU A  59       3.710  -3.584   9.679  1.00  1.42           C  
ATOM   1010  CD2 LEU A  59       4.141  -6.057   9.284  1.00  1.42           C  
ATOM   1011  H   LEU A  59       8.551  -4.029   9.979  1.00  1.42           H  
ATOM   1012  HA  LEU A  59       6.088  -2.375  10.405  1.00  1.42           H  
ATOM   1013 1HB  LEU A  59       5.968  -4.123   8.661  1.00  1.42           H  
ATOM   1014 2HB  LEU A  59       6.528  -5.289   9.811  1.00  1.42           H  
ATOM   1015  HG  LEU A  59       4.461  -4.935  11.102  1.00  1.42           H  
ATOM   1016 1HD1 LEU A  59       2.668  -3.769   9.911  1.00  1.42           H  
ATOM   1017 2HD1 LEU A  59       4.067  -2.750  10.243  1.00  1.42           H  
ATOM   1018 3HD1 LEU A  59       3.809  -3.369   8.626  1.00  1.42           H  
ATOM   1019 1HD2 LEU A  59       3.106  -6.307   9.528  1.00  1.42           H  
ATOM   1020 2HD2 LEU A  59       4.236  -5.905   8.213  1.00  1.42           H  
ATOM   1021 3HD2 LEU A  59       4.788  -6.876   9.586  1.00  1.42           H  
ATOM   1022  N   VAL A  60       5.930  -2.946  12.877  1.00  1.57           N  
ATOM   1023  CA  VAL A  60       5.984  -3.241  14.313  1.00  1.57           C  
ATOM   1024  C   VAL A  60       4.613  -3.500  14.940  1.00  1.57           C  
ATOM   1025  O   VAL A  60       3.699  -2.675  14.818  1.00  1.57           O  
ATOM   1026  CB  VAL A  60       6.653  -2.073  15.057  1.00  1.57           C  
ATOM   1027  CG1 VAL A  60       6.720  -2.378  16.558  1.00  1.57           C  
ATOM   1028  CG2 VAL A  60       8.024  -1.804  14.436  1.00  1.57           C  
ATOM   1029  H   VAL A  60       5.359  -2.168  12.539  1.00  1.57           H  
ATOM   1030  HA  VAL A  60       6.592  -4.134  14.463  1.00  1.57           H  
ATOM   1031  HB  VAL A  60       6.037  -1.178  14.950  1.00  1.57           H  
ATOM   1032 1HG1 VAL A  60       7.172  -1.538  17.078  1.00  1.57           H  
ATOM   1033 2HG1 VAL A  60       5.712  -2.538  16.945  1.00  1.57           H  
ATOM   1034 3HG1 VAL A  60       7.306  -3.268  16.734  1.00  1.57           H  
ATOM   1035 1HG2 VAL A  60       8.500  -0.968  14.942  1.00  1.57           H  
ATOM   1036 2HG2 VAL A  60       8.648  -2.682  14.514  1.00  1.57           H  
ATOM   1037 3HG2 VAL A  60       7.892  -1.552  13.388  1.00  1.57           H  
ATOM   1038  N   GLY A  61       4.479  -4.642  15.619  1.00  1.70           N  
ATOM   1039  CA  GLY A  61       3.236  -5.018  16.277  1.00  1.70           C  
ATOM   1040  C   GLY A  61       3.414  -5.368  17.750  1.00  1.70           C  
ATOM   1041  O   GLY A  61       4.273  -4.835  18.461  1.00  1.70           O  
ATOM   1042  H   GLY A  61       5.271  -5.284  15.688  1.00  1.70           H  
ATOM   1043 1HA  GLY A  61       2.518  -4.205  16.191  1.00  1.70           H  
ATOM   1044 2HA  GLY A  61       2.809  -5.874  15.760  1.00  1.70           H  
ATOM   1045  N   SER A  62       2.598  -6.306  18.212  1.00  1.77           N  
ATOM   1046  CA  SER A  62       2.577  -6.686  19.619  1.00  1.77           C  
ATOM   1047  C   SER A  62       3.734  -7.604  19.998  1.00  1.77           C  
ATOM   1048  O   SER A  62       3.610  -8.832  20.018  1.00  1.77           O  
ATOM   1049  CB  SER A  62       1.257  -7.320  19.989  1.00  1.77           C  
ATOM   1050  OG  SER A  62       0.191  -6.406  19.859  1.00  1.77           O  
ATOM   1051  H   SER A  62       1.945  -6.735  17.574  1.00  1.77           H  
ATOM   1052  HA  SER A  62       2.677  -5.776  20.212  1.00  1.77           H  
ATOM   1053 1HB  SER A  62       1.073  -8.178  19.364  1.00  1.77           H  
ATOM   1054 2HB  SER A  62       1.312  -7.675  21.016  1.00  1.77           H  
ATOM   1055  HG  SER A  62       0.451  -5.621  20.362  1.00  1.77           H  
ATOM   1056  N   ASN A  63       4.875  -6.958  20.240  1.00  1.77           N  
ATOM   1057  CA  ASN A  63       6.189  -7.533  20.583  1.00  1.77           C  
ATOM   1058  C   ASN A  63       6.859  -8.270  19.433  1.00  1.77           C  
ATOM   1059  O   ASN A  63       7.913  -8.880  19.607  1.00  1.77           O  
ATOM   1060  CB  ASN A  63       6.094  -8.477  21.773  1.00  1.77           C  
ATOM   1061  CG  ASN A  63       5.570  -7.815  23.018  1.00  1.77           C  
ATOM   1062  OD1 ASN A  63       5.912  -6.672  23.334  1.00  1.77           O  
ATOM   1063  ND2 ASN A  63       4.736  -8.521  23.737  1.00  1.77           N  
ATOM   1064  H   ASN A  63       4.821  -5.946  20.113  1.00  1.77           H  
ATOM   1065  HA  ASN A  63       6.855  -6.713  20.860  1.00  1.77           H  
ATOM   1066 1HB  ASN A  63       5.480  -9.339  21.531  1.00  1.77           H  
ATOM   1067 2HB  ASN A  63       7.095  -8.855  21.992  1.00  1.77           H  
ATOM   1068 1HD2 ASN A  63       4.351  -8.139  24.578  1.00  1.77           H  
ATOM   1069 2HD2 ASN A  63       4.483  -9.445  23.446  1.00  1.77           H  
ATOM   1070  N   LEU A  64       6.286  -8.192  18.244  1.00  1.69           N  
ATOM   1071  CA  LEU A  64       6.958  -8.747  17.083  1.00  1.69           C  
ATOM   1072  C   LEU A  64       7.308  -7.653  16.115  1.00  1.69           C  
ATOM   1073  O   LEU A  64       6.557  -6.684  15.934  1.00  1.69           O  
ATOM   1074  CB  LEU A  64       6.127  -9.774  16.335  1.00  1.69           C  
ATOM   1075  CG  LEU A  64       5.674 -10.973  17.085  1.00  1.69           C  
ATOM   1076  CD1 LEU A  64       4.881 -11.835  16.155  1.00  1.69           C  
ATOM   1077  CD2 LEU A  64       6.849 -11.708  17.618  1.00  1.69           C  
ATOM   1078  H   LEU A  64       5.402  -7.716  18.149  1.00  1.69           H  
ATOM   1079  HA  LEU A  64       7.885  -9.222  17.397  1.00  1.69           H  
ATOM   1080 1HB  LEU A  64       5.241  -9.275  16.022  1.00  1.69           H  
ATOM   1081 2HB  LEU A  64       6.682 -10.105  15.447  1.00  1.69           H  
ATOM   1082  HG  LEU A  64       5.023 -10.662  17.909  1.00  1.69           H  
ATOM   1083 1HD1 LEU A  64       4.529 -12.696  16.699  1.00  1.69           H  
ATOM   1084 2HD1 LEU A  64       4.047 -11.308  15.745  1.00  1.69           H  
ATOM   1085 3HD1 LEU A  64       5.530 -12.137  15.344  1.00  1.69           H  
ATOM   1086 1HD2 LEU A  64       6.516 -12.588  18.164  1.00  1.69           H  
ATOM   1087 2HD2 LEU A  64       7.491 -12.010  16.787  1.00  1.69           H  
ATOM   1088 3HD2 LEU A  64       7.406 -11.059  18.285  1.00  1.69           H  
ATOM   1089  N   GLN A  65       8.429  -7.832  15.455  1.00  1.56           N  
ATOM   1090  CA  GLN A  65       8.803  -6.907  14.413  1.00  1.56           C  
ATOM   1091  C   GLN A  65       9.116  -7.682  13.159  1.00  1.56           C  
ATOM   1092  O   GLN A  65       9.704  -8.768  13.210  1.00  1.56           O  
ATOM   1093  CB  GLN A  65      10.012  -6.062  14.827  1.00  1.56           C  
ATOM   1094  CG  GLN A  65       9.784  -5.167  16.036  1.00  1.56           C  
ATOM   1095  CD  GLN A  65      10.964  -4.244  16.328  1.00  1.56           C  
ATOM   1096  OE1 GLN A  65      12.111  -4.682  16.433  1.00  1.56           O  
ATOM   1097  NE2 GLN A  65      10.686  -2.955  16.463  1.00  1.56           N  
ATOM   1098  H   GLN A  65       9.021  -8.633  15.679  1.00  1.56           H  
ATOM   1099  HA  GLN A  65       7.967  -6.247  14.200  1.00  1.56           H  
ATOM   1100 1HB  GLN A  65      10.849  -6.717  15.055  1.00  1.56           H  
ATOM   1101 2HB  GLN A  65      10.303  -5.440  13.993  1.00  1.56           H  
ATOM   1102 1HG  GLN A  65       8.911  -4.573  15.847  1.00  1.56           H  
ATOM   1103 2HG  GLN A  65       9.623  -5.795  16.914  1.00  1.56           H  
ATOM   1104 1HE2 GLN A  65      11.419  -2.301  16.655  1.00  1.56           H  
ATOM   1105 2HE2 GLN A  65       9.742  -2.634  16.370  1.00  1.56           H  
ATOM   1106  N   TRP A  66       8.768  -7.108  12.020  1.00  1.43           N  
ATOM   1107  CA  TRP A  66       9.091  -7.755  10.768  1.00  1.43           C  
ATOM   1108  C   TRP A  66       9.955  -6.835   9.960  1.00  1.43           C  
ATOM   1109  O   TRP A  66       9.697  -5.629   9.869  1.00  1.43           O  
ATOM   1110  CB  TRP A  66       7.837  -8.094   9.970  1.00  1.43           C  
ATOM   1111  CG  TRP A  66       6.939  -9.064  10.640  1.00  1.43           C  
ATOM   1112  CD1 TRP A  66       6.855 -10.380  10.388  1.00  1.43           C  
ATOM   1113  CD2 TRP A  66       5.986  -8.800  11.703  1.00  1.43           C  
ATOM   1114  NE1 TRP A  66       5.921 -10.961  11.214  1.00  1.43           N  
ATOM   1115  CE2 TRP A  66       5.379 -10.014  12.011  1.00  1.43           C  
ATOM   1116  CE3 TRP A  66       5.616  -7.655  12.408  1.00  1.43           C  
ATOM   1117  CZ2 TRP A  66       4.404 -10.122  12.983  1.00  1.43           C  
ATOM   1118  CZ3 TRP A  66       4.652  -7.765  13.383  1.00  1.43           C  
ATOM   1119  CH2 TRP A  66       4.052  -8.964  13.659  1.00  1.43           C  
ATOM   1120  H   TRP A  66       8.272  -6.216  12.036  1.00  1.43           H  
ATOM   1121  HA  TRP A  66       9.643  -8.669  10.964  1.00  1.43           H  
ATOM   1122 1HB  TRP A  66       7.295  -7.225   9.755  1.00  1.43           H  
ATOM   1123 2HB  TRP A  66       8.138  -8.525   9.013  1.00  1.43           H  
ATOM   1124  HD1 TRP A  66       7.450 -10.911   9.647  1.00  1.43           H  
ATOM   1125  HE1 TRP A  66       5.687 -11.962  11.244  1.00  1.43           H  
ATOM   1126  HE3 TRP A  66       6.080  -6.700  12.193  1.00  1.43           H  
ATOM   1127  HZ2 TRP A  66       3.923 -11.077  13.220  1.00  1.43           H  
ATOM   1128  HZ3 TRP A  66       4.380  -6.874  13.930  1.00  1.43           H  
ATOM   1129  HH2 TRP A  66       3.288  -9.012  14.438  1.00  1.43           H  
ATOM   1130  N   LEU A  67      10.956  -7.405   9.328  1.00  1.32           N  
ATOM   1131  CA  LEU A  67      11.845  -6.602   8.526  1.00  1.32           C  
ATOM   1132  C   LEU A  67      11.983  -7.194   7.152  1.00  1.32           C  
ATOM   1133  O   LEU A  67      12.228  -8.393   6.977  1.00  1.32           O  
ATOM   1134  CB  LEU A  67      13.203  -6.473   9.223  1.00  1.32           C  
ATOM   1135  CG  LEU A  67      14.205  -5.557   8.546  1.00  1.32           C  
ATOM   1136  CD1 LEU A  67      15.095  -4.927   9.605  1.00  1.32           C  
ATOM   1137  CD2 LEU A  67      15.048  -6.369   7.557  1.00  1.32           C  
ATOM   1138  H   LEU A  67      11.111  -8.406   9.436  1.00  1.32           H  
ATOM   1139  HA  LEU A  67      11.422  -5.608   8.424  1.00  1.32           H  
ATOM   1140 1HB  LEU A  67      13.037  -6.092  10.229  1.00  1.32           H  
ATOM   1141 2HB  LEU A  67      13.649  -7.464   9.297  1.00  1.32           H  
ATOM   1142  HG  LEU A  67      13.674  -4.763   8.017  1.00  1.32           H  
ATOM   1143 1HD1 LEU A  67      15.815  -4.265   9.127  1.00  1.32           H  
ATOM   1144 2HD1 LEU A  67      14.478  -4.354  10.299  1.00  1.32           H  
ATOM   1145 3HD1 LEU A  67      15.626  -5.708  10.148  1.00  1.32           H  
ATOM   1146 1HD2 LEU A  67      15.768  -5.712   7.076  1.00  1.32           H  
ATOM   1147 2HD2 LEU A  67      15.575  -7.157   8.090  1.00  1.32           H  
ATOM   1148 3HD2 LEU A  67      14.408  -6.814   6.797  1.00  1.32           H  
ATOM   1149  N   ILE A  68      11.770  -6.340   6.169  1.00  1.27           N  
ATOM   1150  CA  ILE A  68      11.806  -6.737   4.782  1.00  1.27           C  
ATOM   1151  C   ILE A  68      12.869  -5.995   4.016  1.00  1.27           C  
ATOM   1152  O   ILE A  68      12.910  -4.770   4.062  1.00  1.27           O  
ATOM   1153  CB  ILE A  68      10.452  -6.480   4.134  1.00  1.27           C  
ATOM   1154  CG1 ILE A  68       9.354  -7.232   4.914  1.00  1.27           C  
ATOM   1155  CG2 ILE A  68      10.513  -6.863   2.673  1.00  1.27           C  
ATOM   1156  CD1 ILE A  68       8.635  -6.363   5.948  1.00  1.27           C  
ATOM   1157  H   ILE A  68      11.563  -5.369   6.405  1.00  1.27           H  
ATOM   1158  HA  ILE A  68      12.026  -7.796   4.732  1.00  1.27           H  
ATOM   1159  HB  ILE A  68      10.223  -5.434   4.207  1.00  1.27           H  
ATOM   1160 1HG1 ILE A  68       8.630  -7.613   4.225  1.00  1.27           H  
ATOM   1161 2HG1 ILE A  68       9.807  -8.074   5.436  1.00  1.27           H  
ATOM   1162 1HG2 ILE A  68       9.575  -6.657   2.207  1.00  1.27           H  
ATOM   1163 2HG2 ILE A  68      11.287  -6.283   2.184  1.00  1.27           H  
ATOM   1164 3HG2 ILE A  68      10.751  -7.913   2.580  1.00  1.27           H  
ATOM   1165 1HD1 ILE A  68       7.879  -6.958   6.463  1.00  1.27           H  
ATOM   1166 2HD1 ILE A  68       9.347  -5.976   6.679  1.00  1.27           H  
ATOM   1167 3HD1 ILE A  68       8.156  -5.524   5.445  1.00  1.27           H  
ATOM   1168  N   THR A  69      13.746  -6.724   3.341  1.00  1.27           N  
ATOM   1169  CA  THR A  69      14.800  -6.080   2.564  1.00  1.27           C  
ATOM   1170  C   THR A  69      14.792  -6.507   1.106  1.00  1.27           C  
ATOM   1171  O   THR A  69      14.688  -7.695   0.785  1.00  1.27           O  
ATOM   1172  CB  THR A  69      16.198  -6.307   3.174  1.00  1.27           C  
ATOM   1173  OG1 THR A  69      16.251  -5.738   4.491  1.00  1.27           O  
ATOM   1174  CG2 THR A  69      17.280  -5.634   2.306  1.00  1.27           C  
ATOM   1175  H   THR A  69      13.644  -7.738   3.345  1.00  1.27           H  
ATOM   1176  HA  THR A  69      14.621  -5.014   2.582  1.00  1.27           H  
ATOM   1177  HB  THR A  69      16.394  -7.377   3.241  1.00  1.27           H  
ATOM   1178  HG1 THR A  69      16.273  -4.793   4.428  1.00  1.27           H  
ATOM   1179 1HG2 THR A  69      18.257  -5.797   2.755  1.00  1.27           H  
ATOM   1180 2HG2 THR A  69      17.276  -6.058   1.305  1.00  1.27           H  
ATOM   1181 3HG2 THR A  69      17.082  -4.561   2.245  1.00  1.27           H  
ATOM   1182  N   ILE A  70      14.898  -5.517   0.220  1.00  1.33           N  
ATOM   1183  CA  ILE A  70      14.922  -5.774  -1.210  1.00  1.33           C  
ATOM   1184  C   ILE A  70      16.209  -5.305  -1.868  1.00  1.33           C  
ATOM   1185  O   ILE A  70      16.625  -4.154  -1.700  1.00  1.33           O  
ATOM   1186  CB  ILE A  70      13.756  -5.096  -1.925  1.00  1.33           C  
ATOM   1187  CG1 ILE A  70      12.464  -5.531  -1.291  1.00  1.33           C  
ATOM   1188  CG2 ILE A  70      13.815  -5.502  -3.422  1.00  1.33           C  
ATOM   1189  CD1 ILE A  70      11.995  -4.595  -0.205  1.00  1.33           C  
ATOM   1190  H   ILE A  70      14.949  -4.560   0.565  1.00  1.33           H  
ATOM   1191  HA  ILE A  70      14.838  -6.843  -1.362  1.00  1.33           H  
ATOM   1192  HB  ILE A  70      13.823  -4.015  -1.828  1.00  1.33           H  
ATOM   1193 1HG1 ILE A  70      11.693  -5.602  -2.049  1.00  1.33           H  
ATOM   1194 2HG1 ILE A  70      12.614  -6.501  -0.860  1.00  1.33           H  
ATOM   1195 1HG2 ILE A  70      13.002  -5.070  -3.948  1.00  1.33           H  
ATOM   1196 2HG2 ILE A  70      14.744  -5.160  -3.863  1.00  1.33           H  
ATOM   1197 3HG2 ILE A  70      13.761  -6.580  -3.517  1.00  1.33           H  
ATOM   1198 1HD1 ILE A  70      11.077  -4.970   0.222  1.00  1.33           H  
ATOM   1199 2HD1 ILE A  70      12.745  -4.520   0.579  1.00  1.33           H  
ATOM   1200 3HD1 ILE A  70      11.825  -3.611  -0.622  1.00  1.33           H  
ATOM   1201  N   SER A  71      16.857  -6.209  -2.601  1.00  1.43           N  
ATOM   1202  CA  SER A  71      18.075  -5.868  -3.336  1.00  1.43           C  
ATOM   1203  C   SER A  71      17.697  -5.497  -4.769  1.00  1.43           C  
ATOM   1204  O   SER A  71      17.319  -6.366  -5.566  1.00  1.43           O  
ATOM   1205  CB  SER A  71      19.045  -7.018  -3.297  1.00  1.43           C  
ATOM   1206  OG  SER A  71      20.163  -6.752  -4.093  1.00  1.43           O  
ATOM   1207  H   SER A  71      16.449  -7.147  -2.678  1.00  1.43           H  
ATOM   1208  HA  SER A  71      18.543  -4.998  -2.867  1.00  1.43           H  
ATOM   1209 1HB  SER A  71      19.361  -7.184  -2.266  1.00  1.43           H  
ATOM   1210 2HB  SER A  71      18.550  -7.927  -3.639  1.00  1.43           H  
ATOM   1211  HG  SER A  71      20.551  -5.940  -3.745  1.00  1.43           H  
ATOM   1212  N   HIS A  72      17.839  -4.217  -5.102  1.00  1.55           N  
ATOM   1213  CA  HIS A  72      17.335  -3.633  -6.343  1.00  1.55           C  
ATOM   1214  C   HIS A  72      17.892  -4.250  -7.612  1.00  1.55           C  
ATOM   1215  O   HIS A  72      17.178  -4.380  -8.606  1.00  1.55           O  
ATOM   1216  CB  HIS A  72      17.661  -2.141  -6.375  1.00  1.55           C  
ATOM   1217  CG  HIS A  72      16.975  -1.384  -5.305  1.00  1.55           C  
ATOM   1218  ND1 HIS A  72      16.991  -0.012  -5.229  1.00  1.55           N  
ATOM   1219  CD2 HIS A  72      16.298  -1.812  -4.224  1.00  1.55           C  
ATOM   1220  CE1 HIS A  72      16.329   0.363  -4.154  1.00  1.55           C  
ATOM   1221  NE2 HIS A  72      15.904  -0.710  -3.537  1.00  1.55           N  
ATOM   1222  H   HIS A  72      18.260  -3.586  -4.420  1.00  1.55           H  
ATOM   1223  HA  HIS A  72      16.251  -3.746  -6.370  1.00  1.55           H  
ATOM   1224 1HB  HIS A  72      18.735  -2.000  -6.263  1.00  1.55           H  
ATOM   1225 2HB  HIS A  72      17.369  -1.722  -7.338  1.00  1.55           H  
ATOM   1226  HD1 HIS A  72      17.456   0.615  -5.852  1.00  1.55           H  
ATOM   1227  HD2 HIS A  72      16.046  -2.801  -3.850  1.00  1.55           H  
ATOM   1228  HE1 HIS A  72      16.212   1.408  -3.914  1.00  1.55           H  
ATOM   1229  N   SER A  73      19.165  -4.626  -7.582  1.00  1.64           N  
ATOM   1230  CA  SER A  73      19.845  -5.169  -8.751  1.00  1.64           C  
ATOM   1231  C   SER A  73      19.509  -6.634  -9.052  1.00  1.64           C  
ATOM   1232  O   SER A  73      19.937  -7.161 -10.079  1.00  1.64           O  
ATOM   1233  CB  SER A  73      21.346  -4.997  -8.601  1.00  1.64           C  
ATOM   1234  OG  SER A  73      21.842  -5.768  -7.549  1.00  1.64           O  
ATOM   1235  H   SER A  73      19.679  -4.517  -6.722  1.00  1.64           H  
ATOM   1236  HA  SER A  73      19.533  -4.580  -9.614  1.00  1.64           H  
ATOM   1237 1HB  SER A  73      21.832  -5.294  -9.530  1.00  1.64           H  
ATOM   1238 2HB  SER A  73      21.579  -3.947  -8.431  1.00  1.64           H  
ATOM   1239  HG  SER A  73      21.472  -6.647  -7.673  1.00  1.64           H  
ATOM   1240  N   SER A  74      18.790  -7.311  -8.146  1.00  1.69           N  
ATOM   1241  CA  SER A  74      18.432  -8.708  -8.369  1.00  1.69           C  
ATOM   1242  C   SER A  74      16.939  -8.864  -8.213  1.00  1.69           C  
ATOM   1243  O   SER A  74      16.354  -9.882  -8.584  1.00  1.69           O  
ATOM   1244  CB  SER A  74      19.111  -9.601  -7.361  1.00  1.69           C  
ATOM   1245  OG  SER A  74      18.634  -9.345  -6.044  1.00  1.69           O  
ATOM   1246  H   SER A  74      18.432  -6.849  -7.310  1.00  1.69           H  
ATOM   1247  HA  SER A  74      18.712  -9.000  -9.380  1.00  1.69           H  
ATOM   1248 1HB  SER A  74      18.940 -10.644  -7.621  1.00  1.69           H  
ATOM   1249 2HB  SER A  74      20.184  -9.427  -7.398  1.00  1.69           H  
ATOM   1250  HG  SER A  74      18.640  -8.374  -5.940  1.00  1.69           H  
ATOM   1251  N   SER A  75      16.351  -7.844  -7.599  1.00  1.67           N  
ATOM   1252  CA  SER A  75      14.952  -7.772  -7.207  1.00  1.67           C  
ATOM   1253  C   SER A  75      14.563  -8.885  -6.238  1.00  1.67           C  
ATOM   1254  O   SER A  75      13.388  -9.233  -6.143  1.00  1.67           O  
ATOM   1255  CB  SER A  75      14.040  -7.830  -8.421  1.00  1.67           C  
ATOM   1256  OG  SER A  75      14.318  -6.792  -9.324  1.00  1.67           O  
ATOM   1257  H   SER A  75      16.932  -7.057  -7.326  1.00  1.67           H  
ATOM   1258  HA  SER A  75      14.797  -6.817  -6.701  1.00  1.67           H  
ATOM   1259 1HB  SER A  75      14.135  -8.790  -8.920  1.00  1.67           H  
ATOM   1260 2HB  SER A  75      13.008  -7.746  -8.083  1.00  1.67           H  
ATOM   1261  HG  SER A  75      14.345  -5.984  -8.805  1.00  1.67           H  
ATOM   1262  N   ARG A  76      15.531  -9.414  -5.479  1.00  1.59           N  
ATOM   1263  CA  ARG A  76      15.219 -10.422  -4.475  1.00  1.59           C  
ATOM   1264  C   ARG A  76      14.702  -9.784  -3.196  1.00  1.59           C  
ATOM   1265  O   ARG A  76      15.213  -8.749  -2.754  1.00  1.59           O  
ATOM   1266  CB  ARG A  76      16.436 -11.277  -4.177  1.00  1.59           C  
ATOM   1267  CG  ARG A  76      16.873 -12.158  -5.340  1.00  1.59           C  
ATOM   1268  CD  ARG A  76      18.105 -12.931  -5.029  1.00  1.59           C  
ATOM   1269  NE  ARG A  76      19.264 -12.067  -4.851  1.00  1.59           N  
ATOM   1270  CZ  ARG A  76      20.474 -12.501  -4.419  1.00  1.59           C  
ATOM   1271  NH1 ARG A  76      20.646 -13.775  -4.130  1.00  1.59           N  
ATOM   1272  NH2 ARG A  76      21.490 -11.664  -4.282  1.00  1.59           N  
ATOM   1273  H   ARG A  76      16.506  -9.148  -5.628  1.00  1.59           H  
ATOM   1274  HA  ARG A  76      14.440 -11.073  -4.874  1.00  1.59           H  
ATOM   1275 1HB  ARG A  76      17.276 -10.631  -3.919  1.00  1.59           H  
ATOM   1276 2HB  ARG A  76      16.233 -11.918  -3.319  1.00  1.59           H  
ATOM   1277 1HG  ARG A  76      16.077 -12.865  -5.567  1.00  1.59           H  
ATOM   1278 2HG  ARG A  76      17.058 -11.537  -6.214  1.00  1.59           H  
ATOM   1279 1HD  ARG A  76      17.958 -13.497  -4.111  1.00  1.59           H  
ATOM   1280 2HD  ARG A  76      18.314 -13.615  -5.849  1.00  1.59           H  
ATOM   1281  HE  ARG A  76      19.147 -11.073  -5.086  1.00  1.59           H  
ATOM   1282 1HH1 ARG A  76      19.879 -14.425  -4.233  1.00  1.59           H  
ATOM   1283 2HH1 ARG A  76      21.545 -14.103  -3.809  1.00  1.59           H  
ATOM   1284 1HH2 ARG A  76      21.381 -10.681  -4.491  1.00  1.59           H  
ATOM   1285 2HH2 ARG A  76      22.381 -12.006  -3.960  1.00  1.59           H  
ATOM   1286  N   ILE A  77      13.694 -10.421  -2.590  1.00  1.48           N  
ATOM   1287  CA  ILE A  77      13.097  -9.932  -1.346  1.00  1.48           C  
ATOM   1288  C   ILE A  77      13.242 -10.922  -0.198  1.00  1.48           C  
ATOM   1289  O   ILE A  77      12.839 -12.082  -0.315  1.00  1.48           O  
ATOM   1290  CB  ILE A  77      11.594  -9.632  -1.533  1.00  1.48           C  
ATOM   1291  CG1 ILE A  77      11.413  -8.631  -2.674  1.00  1.48           C  
ATOM   1292  CG2 ILE A  77      11.010  -9.073  -0.204  1.00  1.48           C  
ATOM   1293  CD1 ILE A  77      11.173  -9.278  -4.036  1.00  1.48           C  
ATOM   1294  H   ILE A  77      13.324 -11.262  -3.011  1.00  1.48           H  
ATOM   1295  HA  ILE A  77      13.599  -9.011  -1.060  1.00  1.48           H  
ATOM   1296  HB  ILE A  77      11.063 -10.544  -1.809  1.00  1.48           H  
ATOM   1297 1HG1 ILE A  77      10.583  -7.971  -2.444  1.00  1.48           H  
ATOM   1298 2HG1 ILE A  77      12.301  -8.046  -2.745  1.00  1.48           H  
ATOM   1299 1HG2 ILE A  77       9.966  -8.847  -0.316  1.00  1.48           H  
ATOM   1300 2HG2 ILE A  77      11.131  -9.811   0.587  1.00  1.48           H  
ATOM   1301 3HG2 ILE A  77      11.534  -8.175   0.076  1.00  1.48           H  
ATOM   1302 1HD1 ILE A  77      11.079  -8.504  -4.795  1.00  1.48           H  
ATOM   1303 2HD1 ILE A  77      12.007  -9.916  -4.276  1.00  1.48           H  
ATOM   1304 3HD1 ILE A  77      10.282  -9.878  -4.040  1.00  1.48           H  
ATOM   1305  N   GLN A  78      13.809 -10.459   0.912  1.00  1.38           N  
ATOM   1306  CA  GLN A  78      13.958 -11.295   2.095  1.00  1.38           C  
ATOM   1307  C   GLN A  78      13.084 -10.755   3.213  1.00  1.38           C  
ATOM   1308  O   GLN A  78      13.007  -9.541   3.413  1.00  1.38           O  
ATOM   1309  CB  GLN A  78      15.415 -11.317   2.576  1.00  1.38           C  
ATOM   1310  CG  GLN A  78      16.411 -11.933   1.592  1.00  1.38           C  
ATOM   1311  CD  GLN A  78      17.881 -11.953   2.119  1.00  1.38           C  
ATOM   1312  OE1 GLN A  78      18.275 -11.268   3.092  1.00  1.38           O  
ATOM   1313  NE2 GLN A  78      18.704 -12.761   1.458  1.00  1.38           N  
ATOM   1314  H   GLN A  78      14.137  -9.494   0.928  1.00  1.38           H  
ATOM   1315  HA  GLN A  78      13.633 -12.309   1.864  1.00  1.38           H  
ATOM   1316 1HB  GLN A  78      15.739 -10.295   2.783  1.00  1.38           H  
ATOM   1317 2HB  GLN A  78      15.475 -11.875   3.510  1.00  1.38           H  
ATOM   1318 1HG  GLN A  78      16.107 -12.960   1.391  1.00  1.38           H  
ATOM   1319 2HG  GLN A  78      16.391 -11.353   0.668  1.00  1.38           H  
ATOM   1320 1HE2 GLN A  78      19.666 -12.832   1.726  1.00  1.38           H  
ATOM   1321 2HE2 GLN A  78      18.364 -13.298   0.685  1.00  1.38           H  
ATOM   1322  N   CYS A  79      12.454 -11.645   3.972  1.00  1.32           N  
ATOM   1323  CA  CYS A  79      11.649 -11.208   5.110  1.00  1.32           C  
ATOM   1324  C   CYS A  79      12.036 -11.971   6.373  1.00  1.32           C  
ATOM   1325  O   CYS A  79      12.164 -13.197   6.348  1.00  1.32           O  
ATOM   1326  CB  CYS A  79      10.159 -11.395   4.820  1.00  1.32           C  
ATOM   1327  SG  CYS A  79       9.563 -10.458   3.365  1.00  1.32           S  
ATOM   1328  H   CYS A  79      12.537 -12.631   3.765  1.00  1.32           H  
ATOM   1329  HA  CYS A  79      11.829 -10.151   5.283  1.00  1.32           H  
ATOM   1330 1HB  CYS A  79       9.937 -12.451   4.666  1.00  1.32           H  
ATOM   1331 2HB  CYS A  79       9.590 -11.063   5.687  1.00  1.32           H  
ATOM   1332  HG  CYS A  79      10.020  -9.271   3.776  1.00  1.32           H  
ATOM   1333  N   ARG A  80      12.198 -11.238   7.475  1.00  1.32           N  
ATOM   1334  CA  ARG A  80      12.571 -11.828   8.762  1.00  1.32           C  
ATOM   1335  C   ARG A  80      11.674 -11.356   9.906  1.00  1.32           C  
ATOM   1336  O   ARG A  80      11.236 -10.205   9.933  1.00  1.32           O  
ATOM   1337  CB  ARG A  80      14.018 -11.460   9.088  1.00  1.32           C  
ATOM   1338  CG  ARG A  80      15.058 -12.048   8.127  1.00  1.32           C  
ATOM   1339  CD  ARG A  80      16.450 -11.632   8.457  1.00  1.32           C  
ATOM   1340  NE  ARG A  80      17.422 -12.313   7.606  1.00  1.32           N  
ATOM   1341  CZ  ARG A  80      17.803 -11.899   6.375  1.00  1.32           C  
ATOM   1342  NH1 ARG A  80      17.317 -10.810   5.838  1.00  1.32           N  
ATOM   1343  NH2 ARG A  80      18.674 -12.583   5.674  1.00  1.32           N  
ATOM   1344  H   ARG A  80      12.102 -10.227   7.400  1.00  1.32           H  
ATOM   1345  HA  ARG A  80      12.488 -12.911   8.683  1.00  1.32           H  
ATOM   1346 1HB  ARG A  80      14.126 -10.374   9.069  1.00  1.32           H  
ATOM   1347 2HB  ARG A  80      14.259 -11.798  10.096  1.00  1.32           H  
ATOM   1348 1HG  ARG A  80      15.004 -13.136   8.158  1.00  1.32           H  
ATOM   1349 2HG  ARG A  80      14.848 -11.707   7.112  1.00  1.32           H  
ATOM   1350 1HD  ARG A  80      16.556 -10.557   8.308  1.00  1.32           H  
ATOM   1351 2HD  ARG A  80      16.670 -11.880   9.495  1.00  1.32           H  
ATOM   1352  HE  ARG A  80      17.836 -13.165   7.960  1.00  1.32           H  
ATOM   1353 1HH1 ARG A  80      16.640 -10.245   6.330  1.00  1.32           H  
ATOM   1354 2HH1 ARG A  80      17.653 -10.552   4.900  1.00  1.32           H  
ATOM   1355 1HH2 ARG A  80      19.081 -13.431   6.037  1.00  1.32           H  
ATOM   1356 2HH2 ARG A  80      18.911 -12.232   4.738  1.00  1.32           H  
ATOM   1357  N   THR A  81      11.438 -12.238  10.882  1.00  1.41           N  
ATOM   1358  CA  THR A  81      10.650 -11.859  12.058  1.00  1.41           C  
ATOM   1359  C   THR A  81      11.502 -11.971  13.310  1.00  1.41           C  
ATOM   1360  O   THR A  81      12.195 -12.971  13.508  1.00  1.41           O  
ATOM   1361  CB  THR A  81       9.412 -12.762  12.253  1.00  1.41           C  
ATOM   1362  OG1 THR A  81       8.579 -12.689  11.102  1.00  1.41           O  
ATOM   1363  CG2 THR A  81       8.585 -12.285  13.501  1.00  1.41           C  
ATOM   1364  H   THR A  81      11.810 -13.173  10.813  1.00  1.41           H  
ATOM   1365  HA  THR A  81      10.320 -10.830  11.959  1.00  1.41           H  
ATOM   1366  HB  THR A  81       9.720 -13.792  12.407  1.00  1.41           H  
ATOM   1367  HG1 THR A  81       7.671 -13.008  11.334  1.00  1.41           H  
ATOM   1368 1HG2 THR A  81       7.717 -12.917  13.621  1.00  1.41           H  
ATOM   1369 2HG2 THR A  81       9.187 -12.343  14.400  1.00  1.41           H  
ATOM   1370 3HG2 THR A  81       8.262 -11.253  13.347  1.00  1.41           H  
ATOM   1371  N   THR A  82      11.437 -10.945  14.149  1.00  1.61           N  
ATOM   1372  CA  THR A  82      12.165 -10.945  15.406  1.00  1.61           C  
ATOM   1373  C   THR A  82      11.197 -10.718  16.558  1.00  1.61           C  
ATOM   1374  O   THR A  82      10.113 -10.151  16.379  1.00  1.61           O  
ATOM   1375  CB  THR A  82      13.279  -9.880  15.394  1.00  1.61           C  
ATOM   1376  OG1 THR A  82      12.702  -8.587  15.233  1.00  1.61           O  
ATOM   1377  CG2 THR A  82      14.250 -10.138  14.243  1.00  1.61           C  
ATOM   1378  H   THR A  82      10.852 -10.151  13.898  1.00  1.61           H  
ATOM   1379  HA  THR A  82      12.629 -11.920  15.547  1.00  1.61           H  
ATOM   1380  HB  THR A  82      13.819  -9.915  16.340  1.00  1.61           H  
ATOM   1381  HG1 THR A  82      12.218  -8.564  14.398  1.00  1.61           H  
ATOM   1382 1HG2 THR A  82      15.032  -9.379  14.251  1.00  1.61           H  
ATOM   1383 2HG2 THR A  82      14.699 -11.125  14.362  1.00  1.61           H  
ATOM   1384 3HG2 THR A  82      13.719 -10.094  13.294  1.00  1.61           H  
ATOM   1385  N   VAL A  83      11.609 -11.105  17.761  1.00  1.94           N  
ATOM   1386  CA  VAL A  83      10.744 -10.917  18.918  1.00  1.94           C  
ATOM   1387  C   VAL A  83      11.392  -9.887  19.844  1.00  1.94           C  
ATOM   1388  O   VAL A  83      12.572 -10.009  20.183  1.00  1.94           O  
ATOM   1389  CB  VAL A  83      10.543 -12.261  19.644  1.00  1.94           C  
ATOM   1390  CG1 VAL A  83       9.596 -12.077  20.815  1.00  1.94           C  
ATOM   1391  CG2 VAL A  83      10.047 -13.313  18.662  1.00  1.94           C  
ATOM   1392  H   VAL A  83      12.511 -11.547  17.869  1.00  1.94           H  
ATOM   1393  HA  VAL A  83       9.776 -10.539  18.595  1.00  1.94           H  
ATOM   1394  HB  VAL A  83      11.497 -12.585  20.056  1.00  1.94           H  
ATOM   1395 1HG1 VAL A  83       9.476 -13.024  21.338  1.00  1.94           H  
ATOM   1396 2HG1 VAL A  83       9.980 -11.360  21.479  1.00  1.94           H  
ATOM   1397 3HG1 VAL A  83       8.625 -11.740  20.445  1.00  1.94           H  
ATOM   1398 1HG2 VAL A  83       9.925 -14.262  19.181  1.00  1.94           H  
ATOM   1399 2HG2 VAL A  83       9.111 -13.011  18.253  1.00  1.94           H  
ATOM   1400 3HG2 VAL A  83      10.768 -13.433  17.856  1.00  1.94           H  
ATOM   1401  N   LEU A  84      10.634  -8.859  20.213  1.00  2.46           N  
ATOM   1402  CA  LEU A  84      11.138  -7.771  21.035  1.00  2.46           C  
ATOM   1403  C   LEU A  84      10.227  -7.323  22.176  1.00  2.46           C  
ATOM   1404  O   LEU A  84       9.520  -6.327  22.035  1.00  2.46           O  
ATOM   1405  CB  LEU A  84      11.417  -6.555  20.160  1.00  2.46           C  
ATOM   1406  CG  LEU A  84      12.039  -5.374  20.904  1.00  2.46           C  
ATOM   1407  CD1 LEU A  84      13.346  -5.820  21.560  1.00  2.46           C  
ATOM   1408  CD2 LEU A  84      12.277  -4.240  19.913  1.00  2.46           C  
ATOM   1409  H   LEU A  84       9.664  -8.841  19.913  1.00  2.46           H  
ATOM   1410  HA  LEU A  84      12.091  -8.089  21.446  1.00  2.46           H  
ATOM   1411 1HB  LEU A  84      12.096  -6.844  19.356  1.00  2.46           H  
ATOM   1412 2HB  LEU A  84      10.478  -6.221  19.713  1.00  2.46           H  
ATOM   1413  HG  LEU A  84      11.364  -5.036  21.694  1.00  2.46           H  
ATOM   1414 1HD1 LEU A  84      13.789  -4.978  22.099  1.00  2.46           H  
ATOM   1415 2HD1 LEU A  84      13.144  -6.630  22.258  1.00  2.46           H  
ATOM   1416 3HD1 LEU A  84      14.036  -6.166  20.794  1.00  2.46           H  
ATOM   1417 1HD2 LEU A  84      12.719  -3.389  20.432  1.00  2.46           H  
ATOM   1418 2HD2 LEU A  84      12.954  -4.578  19.125  1.00  2.46           H  
ATOM   1419 3HD2 LEU A  84      11.329  -3.941  19.467  1.00  2.46           H  
ATOM   1420  N   PRO A  85      10.225  -8.026  23.318  1.00  3.20           N  
ATOM   1421  CA  PRO A  85       9.447  -7.750  24.510  1.00  3.20           C  
ATOM   1422  C   PRO A  85      10.236  -6.856  25.467  1.00  3.20           C  
ATOM   1423  O   PRO A  85       9.819  -6.610  26.599  1.00  3.20           O  
ATOM   1424  CB  PRO A  85       9.282  -9.151  25.086  1.00  3.20           C  
ATOM   1425  CG  PRO A  85      10.628  -9.806  24.793  1.00  3.20           C  
ATOM   1426  CD  PRO A  85      11.081  -9.223  23.456  1.00  3.20           C  
ATOM   1427  HA  PRO A  85       8.482  -7.296  24.231  1.00  3.20           H  
ATOM   1428 1HB  PRO A  85       9.053  -9.092  26.160  1.00  3.20           H  
ATOM   1429 2HB  PRO A  85       8.436  -9.661  24.599  1.00  3.20           H  
ATOM   1430 1HG  PRO A  85      11.336  -9.588  25.608  1.00  3.20           H  
ATOM   1431 2HG  PRO A  85      10.515 -10.900  24.756  1.00  3.20           H  
ATOM   1432 1HD  PRO A  85      12.141  -8.940  23.531  1.00  3.20           H  
ATOM   1433 2HD  PRO A  85      10.918  -9.919  22.680  1.00  3.20           H  
ATOM   1434  N   CYS A  86      11.435  -6.463  25.043  1.00  4.17           N  
ATOM   1435  CA  CYS A  86      12.395  -5.810  25.914  1.00  4.17           C  
ATOM   1436  C   CYS A  86      12.301  -4.294  25.871  1.00  4.17           C  
ATOM   1437  O   CYS A  86      12.470  -3.678  24.820  1.00  4.17           O  
ATOM   1438  CB  CYS A  86      13.814  -6.217  25.536  1.00  4.17           C  
ATOM   1439  SG  CYS A  86      15.073  -5.472  26.577  1.00  4.17           S  
ATOM   1440  H   CYS A  86      11.702  -6.649  24.087  1.00  4.17           H  
ATOM   1441  HA  CYS A  86      12.205  -6.138  26.935  1.00  4.17           H  
ATOM   1442 1HB  CYS A  86      13.915  -7.301  25.603  1.00  4.17           H  
ATOM   1443 2HB  CYS A  86      14.013  -5.931  24.506  1.00  4.17           H  
ATOM   1444  N   THR A  87      12.066  -3.702  27.038  1.00  5.35           N  
ATOM   1445  CA  THR A  87      11.957  -2.254  27.181  1.00  5.35           C  
ATOM   1446  C   THR A  87      13.090  -1.713  28.059  1.00  5.35           C  
ATOM   1447  O   THR A  87      13.131  -0.529  28.388  1.00  5.35           O  
ATOM   1448  CB  THR A  87      10.598  -1.871  27.790  1.00  5.35           C  
ATOM   1449  OG1 THR A  87      10.475  -2.447  29.100  1.00  5.35           O  
ATOM   1450  CG2 THR A  87       9.473  -2.410  26.909  1.00  5.35           C  
ATOM   1451  H   THR A  87      11.923  -4.284  27.852  1.00  5.35           H  
ATOM   1452  HA  THR A  87      12.040  -1.796  26.196  1.00  5.35           H  
ATOM   1453  HB  THR A  87      10.520  -0.787  27.863  1.00  5.35           H  
ATOM   1454  HG1 THR A  87      11.120  -2.040  29.688  1.00  5.35           H  
ATOM   1455 1HG2 THR A  87       8.510  -2.141  27.342  1.00  5.35           H  
ATOM   1456 2HG2 THR A  87       9.556  -1.982  25.911  1.00  5.35           H  
ATOM   1457 3HG2 THR A  87       9.546  -3.498  26.844  1.00  5.35           H  
ATOM   1458  N   VAL A  88      13.987  -2.612  28.460  1.00  6.63           N  
ATOM   1459  CA  VAL A  88      15.096  -2.303  29.364  1.00  6.63           C  
ATOM   1460  C   VAL A  88      16.473  -2.489  28.732  1.00  6.63           C  
ATOM   1461  O   VAL A  88      17.498  -2.383  29.405  1.00  6.63           O  
ATOM   1462  CB  VAL A  88      15.011  -3.214  30.591  1.00  6.63           C  
ATOM   1463  CG1 VAL A  88      13.719  -2.954  31.348  1.00  6.63           C  
ATOM   1464  CG2 VAL A  88      15.071  -4.664  30.126  1.00  6.63           C  
ATOM   1465  H   VAL A  88      13.889  -3.560  28.123  1.00  6.63           H  
ATOM   1466  HA  VAL A  88      15.000  -1.266  29.683  1.00  6.63           H  
ATOM   1467  HB  VAL A  88      15.846  -3.002  31.260  1.00  6.63           H  
ATOM   1468 1HG1 VAL A  88      13.671  -3.605  32.222  1.00  6.63           H  
ATOM   1469 2HG1 VAL A  88      13.691  -1.913  31.670  1.00  6.63           H  
ATOM   1470 3HG1 VAL A  88      12.869  -3.158  30.702  1.00  6.63           H  
ATOM   1471 1HG2 VAL A  88      15.019  -5.327  30.987  1.00  6.63           H  
ATOM   1472 2HG2 VAL A  88      14.233  -4.865  29.462  1.00  6.63           H  
ATOM   1473 3HG2 VAL A  88      16.007  -4.836  29.591  1.00  6.63           H  
ATOM   1474  N   CYS A  89      16.495  -2.799  27.452  1.00  7.91           N  
ATOM   1475  CA  CYS A  89      17.734  -3.063  26.744  1.00  7.91           C  
ATOM   1476  C   CYS A  89      18.587  -1.819  26.585  1.00  7.91           C  
ATOM   1477  O   CYS A  89      18.074  -0.709  26.404  1.00  7.91           O  
ATOM   1478  CB  CYS A  89      17.454  -3.710  25.382  1.00  7.91           C  
ATOM   1479  SG  CYS A  89      16.787  -5.463  25.465  1.00  7.91           S  
ATOM   1480  H   CYS A  89      15.622  -2.858  26.952  1.00  7.91           H  
ATOM   1481  HA  CYS A  89      18.302  -3.786  27.330  1.00  7.91           H  
ATOM   1482 1HB  CYS A  89      16.736  -3.102  24.833  1.00  7.91           H  
ATOM   1483 2HB  CYS A  89      18.377  -3.730  24.799  1.00  7.91           H  
ATOM   1484  N   ARG A  90      19.899  -2.021  26.676  1.00  9.10           N  
ATOM   1485  CA  ARG A  90      20.885  -0.959  26.549  1.00  9.10           C  
ATOM   1486  C   ARG A  90      22.029  -1.403  25.652  1.00  9.10           C  
ATOM   1487  O   ARG A  90      22.227  -2.602  25.448  1.00  9.10           O  
ATOM   1488  CB  ARG A  90      21.437  -0.565  27.916  1.00  9.10           C  
ATOM   1489  CG  ARG A  90      20.409   0.027  28.892  1.00  9.10           C  
ATOM   1490  CD  ARG A  90      19.966   1.377  28.448  1.00  9.10           C  
ATOM   1491  NE  ARG A  90      19.063   2.010  29.399  1.00  9.10           N  
ATOM   1492  CZ  ARG A  90      17.713   1.886  29.406  1.00  9.10           C  
ATOM   1493  NH1 ARG A  90      17.083   1.150  28.506  1.00  9.10           N  
ATOM   1494  NH2 ARG A  90      17.007   2.521  30.332  1.00  9.10           N  
ATOM   1495  H   ARG A  90      20.226  -2.961  26.843  1.00  9.10           H  
ATOM   1496  HA  ARG A  90      20.407  -0.089  26.101  1.00  9.10           H  
ATOM   1497 1HB  ARG A  90      21.878  -1.439  28.392  1.00  9.10           H  
ATOM   1498 2HB  ARG A  90      22.232   0.170  27.787  1.00  9.10           H  
ATOM   1499 1HG  ARG A  90      19.536  -0.618  28.973  1.00  9.10           H  
ATOM   1500 2HG  ARG A  90      20.869   0.128  29.874  1.00  9.10           H  
ATOM   1501 1HD  ARG A  90      20.836   2.020  28.321  1.00  9.10           H  
ATOM   1502 2HD  ARG A  90      19.444   1.285  27.495  1.00  9.10           H  
ATOM   1503  HE  ARG A  90      19.478   2.587  30.115  1.00  9.10           H  
ATOM   1504 1HH1 ARG A  90      17.596   0.634  27.772  1.00  9.10           H  
ATOM   1505 2HH1 ARG A  90      16.077   1.087  28.533  1.00  9.10           H  
ATOM   1506 1HH2 ARG A  90      17.474   3.089  31.027  1.00  9.10           H  
ATOM   1507 2HH2 ARG A  90      16.000   2.436  30.345  1.00  9.10           H  
ATOM   1508  N   ASP A  91      22.779  -0.439  25.131  1.00 10.16           N  
ATOM   1509  CA  ASP A  91      23.934  -0.721  24.284  1.00 10.16           C  
ATOM   1510  C   ASP A  91      24.914   0.447  24.369  1.00 10.16           C  
ATOM   1511  O   ASP A  91      24.624   1.453  25.023  1.00 10.16           O  
ATOM   1512  CB  ASP A  91      23.474  -0.955  22.829  1.00 10.16           C  
ATOM   1513  CG  ASP A  91      24.407  -1.863  21.988  1.00 10.16           C  
ATOM   1514  OD1 ASP A  91      25.551  -2.000  22.345  1.00 10.16           O  
ATOM   1515  OD2 ASP A  91      23.957  -2.392  20.998  1.00 10.16           O  
ATOM   1516  H   ASP A  91      22.548   0.524  25.328  1.00 10.16           H  
ATOM   1517  HA  ASP A  91      24.434  -1.618  24.650  1.00 10.16           H  
ATOM   1518 1HB  ASP A  91      22.481  -1.403  22.832  1.00 10.16           H  
ATOM   1519 2HB  ASP A  91      23.394   0.008  22.323  1.00 10.16           H  
ATOM   1520  N   THR A  92      26.056   0.302  23.712  1.00 11.03           N  
ATOM   1521  CA  THR A  92      27.101   1.324  23.718  1.00 11.03           C  
ATOM   1522  C   THR A  92      28.171   1.058  22.666  1.00 11.03           C  
ATOM   1523  O   THR A  92      28.632   1.987  22.001  1.00 11.03           O  
ATOM   1524  OXT THR A  92      28.758  -0.022  22.684  1.00 11.03           O  
ATOM   1525  CB  THR A  92      27.772   1.409  25.105  1.00 11.03           C  
ATOM   1526  OG1 THR A  92      28.767   2.440  25.094  1.00 11.03           O  
ATOM   1527  CG2 THR A  92      28.416   0.081  25.460  1.00 11.03           C  
ATOM   1528  H   THR A  92      26.184  -0.573  23.197  1.00 11.03           H  
ATOM   1529  HA  THR A  92      26.640   2.287  23.495  1.00 11.03           H  
ATOM   1530  HB  THR A  92      27.026   1.653  25.860  1.00 11.03           H  
ATOM   1531  HG1 THR A  92      28.345   3.285  24.921  1.00 11.03           H  
ATOM   1532 1HG2 THR A  92      28.885   0.155  26.440  1.00 11.03           H  
ATOM   1533 2HG2 THR A  92      27.655  -0.700  25.478  1.00 11.03           H  
ATOM   1534 3HG2 THR A  92      29.170  -0.168  24.715  1.00 11.03           H  
TER    1535
ENDMDL

REMARK ID 346984 MODEL 3 SSGCID - OrorA.20520.a Non-structural protein NS-S
PFRMAT TS
TARGET SSGCID - OrorA.20520.a Non-structural protein NS-S
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.033   0.627  -0.002  1.00  3.73           N  
ATOM      2  CA  MET A   1       1.455   0.954   0.002  1.00  3.73           C  
ATOM      3  C   MET A   1       1.633   2.402  -0.415  1.00  3.73           C  
ATOM      4  O   MET A   1       0.688   3.026  -0.903  1.00  3.73           O  
ATOM      5  CB  MET A   1       2.205   0.010  -0.927  1.00  3.73           C  
ATOM      6  CG  MET A   1       2.082  -1.447  -0.508  1.00  3.73           C  
ATOM      7  SD  MET A   1       3.007  -2.594  -1.539  1.00  3.73           S  
ATOM      8  CE  MET A   1       2.079  -2.543  -3.068  1.00  3.73           C  
ATOM      9 1H   MET A   1      -0.096  -0.323   0.312  1.00  3.73           H  
ATOM     10 2H   MET A   1      -0.455   1.258   0.617  1.00  3.73           H  
ATOM     11 3H   MET A   1      -0.333   0.726  -0.939  1.00  3.73           H  
ATOM     12  HA  MET A   1       1.847   0.847   1.013  1.00  3.73           H  
ATOM     13 1HB  MET A   1       1.837   0.119  -1.945  1.00  3.73           H  
ATOM     14 2HB  MET A   1       3.266   0.274  -0.926  1.00  3.73           H  
ATOM     15 1HG  MET A   1       2.440  -1.532   0.504  1.00  3.73           H  
ATOM     16 2HG  MET A   1       1.035  -1.741  -0.520  1.00  3.73           H  
ATOM     17 1HE  MET A   1       2.543  -3.209  -3.796  1.00  3.73           H  
ATOM     18 2HE  MET A   1       1.053  -2.863  -2.883  1.00  3.73           H  
ATOM     19 3HE  MET A   1       2.077  -1.523  -3.461  1.00  3.73           H  
ATOM     20  N   MET A   2       2.829   2.950  -0.211  1.00  3.52           N  
ATOM     21  CA  MET A   2       3.048   4.356  -0.549  1.00  3.52           C  
ATOM     22  C   MET A   2       4.282   4.565  -1.405  1.00  3.52           C  
ATOM     23  O   MET A   2       5.263   3.832  -1.315  1.00  3.52           O  
ATOM     24  CB  MET A   2       3.151   5.192   0.724  1.00  3.52           C  
ATOM     25  CG  MET A   2       1.882   5.173   1.577  1.00  3.52           C  
ATOM     26  SD  MET A   2       1.964   6.287   2.944  1.00  3.52           S  
ATOM     27  CE  MET A   2       0.517   5.860   3.903  1.00  3.52           C  
ATOM     28  H   MET A   2       3.593   2.400   0.187  1.00  3.52           H  
ATOM     29  HA  MET A   2       2.198   4.711  -1.126  1.00  3.52           H  
ATOM     30 1HB  MET A   2       3.976   4.827   1.337  1.00  3.52           H  
ATOM     31 2HB  MET A   2       3.369   6.230   0.464  1.00  3.52           H  
ATOM     32 1HG  MET A   2       1.022   5.440   0.961  1.00  3.52           H  
ATOM     33 2HG  MET A   2       1.725   4.172   1.970  1.00  3.52           H  
ATOM     34 1HE  MET A   2       0.466   6.489   4.790  1.00  3.52           H  
ATOM     35 2HE  MET A   2      -0.377   6.011   3.298  1.00  3.52           H  
ATOM     36 3HE  MET A   2       0.580   4.816   4.207  1.00  3.52           H  
ATOM     37  N   TYR A   3       4.237   5.594  -2.232  1.00  3.22           N  
ATOM     38  CA  TYR A   3       5.378   5.899  -3.077  1.00  3.22           C  
ATOM     39  C   TYR A   3       5.838   7.334  -2.909  1.00  3.22           C  
ATOM     40  O   TYR A   3       5.030   8.239  -2.691  1.00  3.22           O  
ATOM     41  CB  TYR A   3       5.007   5.660  -4.540  1.00  3.22           C  
ATOM     42  CG  TYR A   3       4.641   4.225  -4.889  1.00  3.22           C  
ATOM     43  CD1 TYR A   3       3.347   3.764  -4.661  1.00  3.22           C  
ATOM     44  CD2 TYR A   3       5.576   3.391  -5.478  1.00  3.22           C  
ATOM     45  CE1 TYR A   3       2.997   2.475  -5.008  1.00  3.22           C  
ATOM     46  CE2 TYR A   3       5.220   2.104  -5.834  1.00  3.22           C  
ATOM     47  CZ  TYR A   3       3.936   1.646  -5.600  1.00  3.22           C  
ATOM     48  OH  TYR A   3       3.583   0.365  -5.963  1.00  3.22           O  
ATOM     49  H   TYR A   3       3.409   6.168  -2.281  1.00  3.22           H  
ATOM     50  HA  TYR A   3       6.208   5.252  -2.804  1.00  3.22           H  
ATOM     51 1HB  TYR A   3       4.167   6.299  -4.808  1.00  3.22           H  
ATOM     52 2HB  TYR A   3       5.851   5.954  -5.169  1.00  3.22           H  
ATOM     53  HD1 TYR A   3       2.606   4.422  -4.205  1.00  3.22           H  
ATOM     54  HD2 TYR A   3       6.589   3.753  -5.666  1.00  3.22           H  
ATOM     55  HE1 TYR A   3       1.984   2.118  -4.826  1.00  3.22           H  
ATOM     56  HE2 TYR A   3       5.954   1.446  -6.301  1.00  3.22           H  
ATOM     57  HH  TYR A   3       4.358  -0.094  -6.300  1.00  3.22           H  
ATOM     58  N   HIS A   4       7.136   7.530  -3.071  1.00  2.84           N  
ATOM     59  CA  HIS A   4       7.748   8.843  -3.072  1.00  2.84           C  
ATOM     60  C   HIS A   4       8.811   8.925  -4.134  1.00  2.84           C  
ATOM     61  O   HIS A   4       9.918   8.416  -3.962  1.00  2.84           O  
ATOM     62  CB  HIS A   4       8.386   9.126  -1.723  1.00  2.84           C  
ATOM     63  CG  HIS A   4       9.001  10.441  -1.627  1.00  2.84           C  
ATOM     64  ND1 HIS A   4       8.279  11.611  -1.701  1.00  2.84           N  
ATOM     65  CD2 HIS A   4      10.280  10.795  -1.428  1.00  2.84           C  
ATOM     66  CE1 HIS A   4       9.098  12.626  -1.566  1.00  2.84           C  
ATOM     67  NE2 HIS A   4      10.315  12.149  -1.402  1.00  2.84           N  
ATOM     68  H   HIS A   4       7.736   6.717  -3.199  1.00  2.84           H  
ATOM     69  HA  HIS A   4       7.000   9.606  -3.277  1.00  2.84           H  
ATOM     70 1HB  HIS A   4       7.659   9.051  -0.973  1.00  2.84           H  
ATOM     71 2HB  HIS A   4       9.149   8.373  -1.515  1.00  2.84           H  
ATOM     72  HD2 HIS A   4      11.130  10.120  -1.310  1.00  2.84           H  
ATOM     73  HE1 HIS A   4       8.823  13.686  -1.580  1.00  2.84           H  
ATOM     74  HE2 HIS A   4      11.151  12.708  -1.269  1.00  2.84           H  
ATOM     75  N   ASN A   5       8.495   9.605  -5.225  1.00  2.43           N  
ATOM     76  CA  ASN A   5       9.438   9.676  -6.324  1.00  2.43           C  
ATOM     77  C   ASN A   5       9.944   8.259  -6.664  1.00  2.43           C  
ATOM     78  O   ASN A   5       9.151   7.432  -7.111  1.00  2.43           O  
ATOM     79  CB  ASN A   5      10.513  10.681  -6.005  1.00  2.43           C  
ATOM     80  CG  ASN A   5       9.938  12.076  -5.853  1.00  2.43           C  
ATOM     81  OD1 ASN A   5       8.869  12.365  -6.404  1.00  2.43           O  
ATOM     82  ND2 ASN A   5      10.607  12.934  -5.125  1.00  2.43           N  
ATOM     83  H   ASN A   5       7.586  10.039  -5.302  1.00  2.43           H  
ATOM     84  HA  ASN A   5       8.908  10.038  -7.208  1.00  2.43           H  
ATOM     85 1HB  ASN A   5      10.997  10.411  -5.081  1.00  2.43           H  
ATOM     86 2HB  ASN A   5      11.257  10.692  -6.796  1.00  2.43           H  
ATOM     87 1HD2 ASN A   5      10.256  13.864  -5.000  1.00  2.43           H  
ATOM     88 2HD2 ASN A   5      11.462  12.663  -4.694  1.00  2.43           H  
ATOM     89  N   GLY A   6      11.241   7.960  -6.483  1.00  2.05           N  
ATOM     90  CA  GLY A   6      11.739   6.630  -6.857  1.00  2.05           C  
ATOM     91  C   GLY A   6      11.681   5.560  -5.750  1.00  2.05           C  
ATOM     92  O   GLY A   6      12.146   4.437  -5.958  1.00  2.05           O  
ATOM     93  H   GLY A   6      11.899   8.634  -6.084  1.00  2.05           H  
ATOM     94 1HA  GLY A   6      11.178   6.276  -7.721  1.00  2.05           H  
ATOM     95 2HA  GLY A   6      12.772   6.730  -7.188  1.00  2.05           H  
ATOM     96  N   LEU A   7      11.159   5.911  -4.575  1.00  1.74           N  
ATOM     97  CA  LEU A   7      11.113   4.999  -3.425  1.00  1.74           C  
ATOM     98  C   LEU A   7       9.716   4.446  -3.101  1.00  1.74           C  
ATOM     99  O   LEU A   7       8.725   5.174  -3.009  1.00  1.74           O  
ATOM    100  CB  LEU A   7      11.718   5.697  -2.201  1.00  1.74           C  
ATOM    101  CG  LEU A   7      13.280   5.550  -2.033  1.00  1.74           C  
ATOM    102  CD1 LEU A   7      14.024   6.172  -3.197  1.00  1.74           C  
ATOM    103  CD2 LEU A   7      13.719   6.213  -0.792  1.00  1.74           C  
ATOM    104  H   LEU A   7      10.783   6.850  -4.467  1.00  1.74           H  
ATOM    105  HA  LEU A   7      11.749   4.144  -3.654  1.00  1.74           H  
ATOM    106 1HB  LEU A   7      11.497   6.765  -2.280  1.00  1.74           H  
ATOM    107 2HB  LEU A   7      11.227   5.321  -1.313  1.00  1.74           H  
ATOM    108  HG  LEU A   7      13.521   4.499  -1.977  1.00  1.74           H  
ATOM    109 1HD1 LEU A   7      15.089   6.048  -3.049  1.00  1.74           H  
ATOM    110 2HD1 LEU A   7      13.748   5.685  -4.106  1.00  1.74           H  
ATOM    111 3HD1 LEU A   7      13.788   7.237  -3.263  1.00  1.74           H  
ATOM    112 1HD2 LEU A   7      14.781   6.075  -0.677  1.00  1.74           H  
ATOM    113 2HD2 LEU A   7      13.491   7.274  -0.853  1.00  1.74           H  
ATOM    114 3HD2 LEU A   7      13.216   5.775   0.049  1.00  1.74           H  
ATOM    115  N   HIS A   8       9.656   3.127  -2.925  1.00  1.52           N  
ATOM    116  CA  HIS A   8       8.424   2.388  -2.626  1.00  1.52           C  
ATOM    117  C   HIS A   8       8.403   1.825  -1.200  1.00  1.52           C  
ATOM    118  O   HIS A   8       9.278   1.045  -0.818  1.00  1.52           O  
ATOM    119  CB  HIS A   8       8.263   1.271  -3.653  1.00  1.52           C  
ATOM    120  CG  HIS A   8       7.077   0.405  -3.482  1.00  1.52           C  
ATOM    121  ND1 HIS A   8       7.026  -0.872  -3.999  1.00  1.52           N  
ATOM    122  CD2 HIS A   8       5.888   0.606  -2.872  1.00  1.52           C  
ATOM    123  CE1 HIS A   8       5.866  -1.410  -3.708  1.00  1.52           C  
ATOM    124  NE2 HIS A   8       5.166  -0.534  -3.034  1.00  1.52           N  
ATOM    125  H   HIS A   8      10.518   2.587  -3.020  1.00  1.52           H  
ATOM    126  HA  HIS A   8       7.567   3.055  -2.721  1.00  1.52           H  
ATOM    127 1HB  HIS A   8       8.207   1.715  -4.646  1.00  1.52           H  
ATOM    128 2HB  HIS A   8       9.144   0.650  -3.638  1.00  1.52           H  
ATOM    129  HD2 HIS A   8       5.558   1.505  -2.356  1.00  1.52           H  
ATOM    130  HE1 HIS A   8       5.537  -2.412  -3.981  1.00  1.52           H  
ATOM    131  HE2 HIS A   8       4.234  -0.679  -2.685  1.00  1.52           H  
ATOM    132  N   LEU A   9       7.427   2.259  -0.398  1.00  1.39           N  
ATOM    133  CA  LEU A   9       7.326   1.852   1.002  1.00  1.39           C  
ATOM    134  C   LEU A   9       6.146   0.931   1.321  1.00  1.39           C  
ATOM    135  O   LEU A   9       4.992   1.190   0.941  1.00  1.39           O  
ATOM    136  CB  LEU A   9       7.223   3.079   1.898  1.00  1.39           C  
ATOM    137  CG  LEU A   9       8.521   3.762   2.182  1.00  1.39           C  
ATOM    138  CD1 LEU A   9       8.893   4.735   1.027  1.00  1.39           C  
ATOM    139  CD2 LEU A   9       8.414   4.467   3.469  1.00  1.39           C  
ATOM    140  H   LEU A   9       6.721   2.889  -0.769  1.00  1.39           H  
ATOM    141  HA  LEU A   9       8.240   1.323   1.261  1.00  1.39           H  
ATOM    142 1HB  LEU A   9       6.562   3.801   1.415  1.00  1.39           H  
ATOM    143 2HB  LEU A   9       6.779   2.781   2.843  1.00  1.39           H  
ATOM    144  HG  LEU A   9       9.295   3.004   2.257  1.00  1.39           H  
ATOM    145 1HD1 LEU A   9       9.840   5.210   1.242  1.00  1.39           H  
ATOM    146 2HD1 LEU A   9       8.976   4.200   0.095  1.00  1.39           H  
ATOM    147 3HD1 LEU A   9       8.121   5.499   0.933  1.00  1.39           H  
ATOM    148 1HD2 LEU A   9       9.355   4.899   3.685  1.00  1.39           H  
ATOM    149 2HD2 LEU A   9       7.647   5.235   3.401  1.00  1.39           H  
ATOM    150 3HD2 LEU A   9       8.162   3.778   4.253  1.00  1.39           H  
ATOM    151  N   HIS A  10       6.438  -0.126   2.084  1.00  1.36           N  
ATOM    152  CA  HIS A  10       5.418  -1.081   2.500  1.00  1.36           C  
ATOM    153  C   HIS A  10       5.575  -1.466   3.974  1.00  1.36           C  
ATOM    154  O   HIS A  10       6.564  -2.082   4.380  1.00  1.36           O  
ATOM    155  CB  HIS A  10       5.494  -2.327   1.600  1.00  1.36           C  
ATOM    156  CG  HIS A  10       4.408  -3.365   1.804  1.00  1.36           C  
ATOM    157  ND1 HIS A  10       4.467  -4.621   1.221  1.00  1.36           N  
ATOM    158  CD2 HIS A  10       3.244  -3.331   2.497  1.00  1.36           C  
ATOM    159  CE1 HIS A  10       3.385  -5.305   1.547  1.00  1.36           C  
ATOM    160  NE2 HIS A  10       2.628  -4.546   2.317  1.00  1.36           N  
ATOM    161  H   HIS A  10       7.415  -0.286   2.343  1.00  1.36           H  
ATOM    162  HA  HIS A  10       4.431  -0.638   2.380  1.00  1.36           H  
ATOM    163 1HB  HIS A  10       5.456  -2.009   0.555  1.00  1.36           H  
ATOM    164 2HB  HIS A  10       6.445  -2.814   1.744  1.00  1.36           H  
ATOM    165  HD2 HIS A  10       2.858  -2.499   3.082  1.00  1.36           H  
ATOM    166  HE1 HIS A  10       3.157  -6.322   1.233  1.00  1.36           H  
ATOM    167  HE2 HIS A  10       1.739  -4.810   2.717  1.00  1.36           H  
ATOM    168  N   LEU A  11       4.603  -1.068   4.790  1.00  1.43           N  
ATOM    169  CA  LEU A  11       4.652  -1.364   6.217  1.00  1.43           C  
ATOM    170  C   LEU A  11       4.051  -2.757   6.418  1.00  1.43           C  
ATOM    171  O   LEU A  11       2.916  -3.004   6.005  1.00  1.43           O  
ATOM    172  CB  LEU A  11       3.862  -0.313   7.010  1.00  1.43           C  
ATOM    173  CG  LEU A  11       3.889  -0.490   8.502  1.00  1.43           C  
ATOM    174  CD1 LEU A  11       5.290  -0.244   9.026  1.00  1.43           C  
ATOM    175  CD2 LEU A  11       2.900   0.418   9.164  1.00  1.43           C  
ATOM    176  H   LEU A  11       3.815  -0.560   4.415  1.00  1.43           H  
ATOM    177  HA  LEU A  11       5.686  -1.376   6.556  1.00  1.43           H  
ATOM    178 1HB  LEU A  11       4.266   0.672   6.783  1.00  1.43           H  
ATOM    179 2HB  LEU A  11       2.822  -0.344   6.691  1.00  1.43           H  
ATOM    180  HG  LEU A  11       3.642  -1.490   8.705  1.00  1.43           H  
ATOM    181 1HD1 LEU A  11       5.303  -0.416  10.099  1.00  1.43           H  
ATOM    182 2HD1 LEU A  11       5.975  -0.919   8.546  1.00  1.43           H  
ATOM    183 3HD1 LEU A  11       5.588   0.781   8.817  1.00  1.43           H  
ATOM    184 1HD2 LEU A  11       2.921   0.247  10.239  1.00  1.43           H  
ATOM    185 2HD2 LEU A  11       3.170   1.438   8.952  1.00  1.43           H  
ATOM    186 3HD2 LEU A  11       1.899   0.213   8.787  1.00  1.43           H  
ATOM    187  N   ILE A  12       4.826  -3.673   7.001  1.00  1.57           N  
ATOM    188  CA  ILE A  12       4.383  -5.059   7.137  1.00  1.57           C  
ATOM    189  C   ILE A  12       4.470  -5.583   8.564  1.00  1.57           C  
ATOM    190  O   ILE A  12       5.217  -5.062   9.393  1.00  1.57           O  
ATOM    191  CB  ILE A  12       5.242  -5.982   6.247  1.00  1.57           C  
ATOM    192  CG1 ILE A  12       6.686  -5.946   6.725  1.00  1.57           C  
ATOM    193  CG2 ILE A  12       5.164  -5.533   4.795  1.00  1.57           C  
ATOM    194  CD1 ILE A  12       7.580  -6.954   6.061  1.00  1.57           C  
ATOM    195  H   ILE A  12       5.747  -3.399   7.335  1.00  1.57           H  
ATOM    196  HA  ILE A  12       3.346  -5.124   6.815  1.00  1.57           H  
ATOM    197  HB  ILE A  12       4.883  -7.007   6.335  1.00  1.57           H  
ATOM    198 1HG1 ILE A  12       7.092  -4.949   6.546  1.00  1.57           H  
ATOM    199 2HG1 ILE A  12       6.695  -6.139   7.801  1.00  1.57           H  
ATOM    200 1HG2 ILE A  12       5.765  -6.188   4.170  1.00  1.57           H  
ATOM    201 2HG2 ILE A  12       4.132  -5.573   4.472  1.00  1.57           H  
ATOM    202 3HG2 ILE A  12       5.536  -4.516   4.697  1.00  1.57           H  
ATOM    203 1HD1 ILE A  12       8.588  -6.879   6.463  1.00  1.57           H  
ATOM    204 2HD1 ILE A  12       7.187  -7.946   6.253  1.00  1.57           H  
ATOM    205 3HD1 ILE A  12       7.602  -6.766   4.989  1.00  1.57           H  
ATOM    206  N   ARG A  13       3.755  -6.675   8.830  1.00  1.76           N  
ATOM    207  CA  ARG A  13       3.811  -7.320  10.141  1.00  1.76           C  
ATOM    208  C   ARG A  13       4.179  -8.788  10.003  1.00  1.76           C  
ATOM    209  O   ARG A  13       3.645  -9.502   9.149  1.00  1.76           O  
ATOM    210  CB  ARG A  13       2.485  -7.197  10.880  1.00  1.76           C  
ATOM    211  CG  ARG A  13       2.428  -7.822  12.307  1.00  1.76           C  
ATOM    212  CD  ARG A  13       1.099  -7.535  12.944  1.00  1.76           C  
ATOM    213  NE  ARG A  13       0.930  -8.079  14.290  1.00  1.76           N  
ATOM    214  CZ  ARG A  13       0.458  -9.314  14.553  1.00  1.76           C  
ATOM    215  NH1 ARG A  13       0.146 -10.114  13.557  1.00  1.76           N  
ATOM    216  NH2 ARG A  13       0.293  -9.726  15.797  1.00  1.76           N  
ATOM    217  H   ARG A  13       3.156  -7.062   8.115  1.00  1.76           H  
ATOM    218  HA  ARG A  13       4.576  -6.830  10.739  1.00  1.76           H  
ATOM    219 1HB  ARG A  13       2.237  -6.164  10.973  1.00  1.76           H  
ATOM    220 2HB  ARG A  13       1.701  -7.665  10.290  1.00  1.76           H  
ATOM    221 1HG  ARG A  13       2.575  -8.903  12.259  1.00  1.76           H  
ATOM    222 2HG  ARG A  13       3.212  -7.375  12.931  1.00  1.76           H  
ATOM    223 1HD  ARG A  13       0.977  -6.480  13.014  1.00  1.76           H  
ATOM    224 2HD  ARG A  13       0.311  -7.942  12.316  1.00  1.76           H  
ATOM    225  HE  ARG A  13       1.163  -7.478  15.083  1.00  1.76           H  
ATOM    226 1HH1 ARG A  13       0.273  -9.806  12.604  1.00  1.76           H  
ATOM    227 2HH1 ARG A  13      -0.207 -11.039  13.746  1.00  1.76           H  
ATOM    228 1HH2 ARG A  13       0.516  -9.104  16.593  1.00  1.76           H  
ATOM    229 2HH2 ARG A  13      -0.062 -10.652  15.972  1.00  1.76           H  
ATOM    230  N   ARG A  14       5.126  -9.213  10.824  1.00  1.93           N  
ATOM    231  CA  ARG A  14       5.603 -10.590  10.859  1.00  1.93           C  
ATOM    232  C   ARG A  14       5.608 -11.031  12.309  1.00  1.93           C  
ATOM    233  O   ARG A  14       6.098 -10.298  13.166  1.00  1.93           O  
ATOM    234  CB  ARG A  14       7.015 -10.686  10.299  1.00  1.93           C  
ATOM    235  CG  ARG A  14       7.177 -10.327   8.823  1.00  1.93           C  
ATOM    236  CD  ARG A  14       8.599 -10.461   8.386  1.00  1.93           C  
ATOM    237  NE  ARG A  14       8.776 -10.152   6.980  1.00  1.93           N  
ATOM    238  CZ  ARG A  14       9.967 -10.095   6.354  1.00  1.93           C  
ATOM    239  NH1 ARG A  14      11.074 -10.325   7.025  1.00  1.93           N  
ATOM    240  NH2 ARG A  14      10.025  -9.811   5.064  1.00  1.93           N  
ATOM    241  H   ARG A  14       5.513  -8.541  11.489  1.00  1.93           H  
ATOM    242  HA  ARG A  14       4.929 -11.229  10.289  1.00  1.93           H  
ATOM    243 1HB  ARG A  14       7.670 -10.039  10.874  1.00  1.93           H  
ATOM    244 2HB  ARG A  14       7.378 -11.702  10.422  1.00  1.93           H  
ATOM    245 1HG  ARG A  14       6.555 -10.983   8.215  1.00  1.93           H  
ATOM    246 2HG  ARG A  14       6.874  -9.288   8.669  1.00  1.93           H  
ATOM    247 1HD  ARG A  14       9.218  -9.779   8.960  1.00  1.93           H  
ATOM    248 2HD  ARG A  14       8.934 -11.483   8.557  1.00  1.93           H  
ATOM    249  HE  ARG A  14       7.946  -9.971   6.432  1.00  1.93           H  
ATOM    250 1HH1 ARG A  14      11.030 -10.541   8.011  1.00  1.93           H  
ATOM    251 2HH1 ARG A  14      11.967 -10.284   6.556  1.00  1.93           H  
ATOM    252 1HH2 ARG A  14       9.176  -9.643   4.541  1.00  1.93           H  
ATOM    253 2HH2 ARG A  14      10.919  -9.771   4.598  1.00  1.93           H  
ATOM    254  N   GLN A  15       5.086 -12.216  12.612  1.00  2.04           N  
ATOM    255  CA  GLN A  15       5.050 -12.627  14.015  1.00  2.04           C  
ATOM    256  C   GLN A  15       4.461 -11.471  14.840  1.00  2.04           C  
ATOM    257  O   GLN A  15       3.311 -11.089  14.628  1.00  2.04           O  
ATOM    258  CB  GLN A  15       6.446 -13.029  14.521  1.00  2.04           C  
ATOM    259  CG  GLN A  15       7.029 -14.298  13.892  1.00  2.04           C  
ATOM    260  CD  GLN A  15       7.712 -14.080  12.538  1.00  2.04           C  
ATOM    261  OE1 GLN A  15       8.455 -13.116  12.335  1.00  2.04           O  
ATOM    262  NE2 GLN A  15       7.468 -15.000  11.606  1.00  2.04           N  
ATOM    263  H   GLN A  15       4.702 -12.810  11.890  1.00  2.04           H  
ATOM    264  HA  GLN A  15       4.385 -13.485  14.116  1.00  2.04           H  
ATOM    265 1HB  GLN A  15       7.154 -12.224  14.353  1.00  2.04           H  
ATOM    266 2HB  GLN A  15       6.399 -13.211  15.595  1.00  2.04           H  
ATOM    267 1HG  GLN A  15       7.768 -14.712  14.577  1.00  2.04           H  
ATOM    268 2HG  GLN A  15       6.219 -15.012  13.748  1.00  2.04           H  
ATOM    269 1HE2 GLN A  15       7.893 -14.928  10.701  1.00  2.04           H  
ATOM    270 2HE2 GLN A  15       6.868 -15.775  11.811  1.00  2.04           H  
ATOM    271  N   HIS A  16       5.254 -10.938  15.775  1.00  2.05           N  
ATOM    272  CA  HIS A  16       4.859  -9.843  16.656  1.00  2.05           C  
ATOM    273  C   HIS A  16       5.758  -8.616  16.497  1.00  2.05           C  
ATOM    274  O   HIS A  16       6.018  -7.884  17.461  1.00  2.05           O  
ATOM    275  CB  HIS A  16       4.850 -10.311  18.101  1.00  2.05           C  
ATOM    276  CG  HIS A  16       3.769 -11.319  18.397  1.00  2.05           C  
ATOM    277  ND1 HIS A  16       2.405 -10.988  18.438  1.00  2.05           N  
ATOM    278  CD2 HIS A  16       3.840 -12.639  18.667  1.00  2.05           C  
ATOM    279  CE1 HIS A  16       1.713 -12.071  18.722  1.00  2.05           C  
ATOM    280  NE2 HIS A  16       2.555 -13.082  18.866  1.00  2.05           N  
ATOM    281  H   HIS A  16       6.189 -11.295  15.872  1.00  2.05           H  
ATOM    282  HA  HIS A  16       3.845  -9.527  16.407  1.00  2.05           H  
ATOM    283 1HB  HIS A  16       5.802 -10.797  18.309  1.00  2.05           H  
ATOM    284 2HB  HIS A  16       4.790  -9.479  18.760  1.00  2.05           H  
ATOM    285  HD1 HIS A  16       1.957 -10.074  18.276  1.00  2.05           H  
ATOM    286  HD2 HIS A  16       4.677 -13.334  18.744  1.00  2.05           H  
ATOM    287  HE1 HIS A  16       0.627 -12.028  18.802  1.00  2.05           H  
ATOM    288  N   MET A  17       6.242  -8.427  15.274  1.00  1.97           N  
ATOM    289  CA  MET A  17       7.105  -7.323  14.883  1.00  1.97           C  
ATOM    290  C   MET A  17       6.558  -6.556  13.689  1.00  1.97           C  
ATOM    291  O   MET A  17       5.970  -7.134  12.770  1.00  1.97           O  
ATOM    292  CB  MET A  17       8.458  -7.858  14.453  1.00  1.97           C  
ATOM    293  CG  MET A  17       9.271  -8.548  15.497  1.00  1.97           C  
ATOM    294  SD  MET A  17      10.691  -9.334  14.752  1.00  1.97           S  
ATOM    295  CE  MET A  17       9.855 -10.722  13.963  1.00  1.97           C  
ATOM    296  H   MET A  17       6.002  -9.110  14.560  1.00  1.97           H  
ATOM    297  HA  MET A  17       7.212  -6.637  15.720  1.00  1.97           H  
ATOM    298 1HB  MET A  17       8.301  -8.577  13.649  1.00  1.97           H  
ATOM    299 2HB  MET A  17       9.046  -7.041  14.041  1.00  1.97           H  
ATOM    300 1HG  MET A  17       9.618  -7.824  16.237  1.00  1.97           H  
ATOM    301 2HG  MET A  17       8.680  -9.303  16.005  1.00  1.97           H  
ATOM    302 1HE  MET A  17      10.581 -11.336  13.430  1.00  1.97           H  
ATOM    303 2HE  MET A  17       9.364 -11.328  14.721  1.00  1.97           H  
ATOM    304 3HE  MET A  17       9.104 -10.358  13.259  1.00  1.97           H  
ATOM    305  N   TRP A  18       6.824  -5.263  13.655  1.00  1.82           N  
ATOM    306  CA  TRP A  18       6.512  -4.492  12.465  1.00  1.82           C  
ATOM    307  C   TRP A  18       7.790  -4.085  11.786  1.00  1.82           C  
ATOM    308  O   TRP A  18       8.794  -3.798  12.455  1.00  1.82           O  
ATOM    309  CB  TRP A  18       5.653  -3.268  12.768  1.00  1.82           C  
ATOM    310  CG  TRP A  18       4.219  -3.588  13.040  1.00  1.82           C  
ATOM    311  CD1 TRP A  18       3.637  -3.960  14.202  1.00  1.82           C  
ATOM    312  CD2 TRP A  18       3.166  -3.533  12.067  1.00  1.82           C  
ATOM    313  NE1 TRP A  18       2.306  -4.144  14.022  1.00  1.82           N  
ATOM    314  CE2 TRP A  18       1.997  -3.870  12.711  1.00  1.82           C  
ATOM    315  CE3 TRP A  18       3.134  -3.223  10.734  1.00  1.82           C  
ATOM    316  CZ2 TRP A  18       0.776  -3.897  12.044  1.00  1.82           C  
ATOM    317  CZ3 TRP A  18       1.925  -3.256  10.053  1.00  1.82           C  
ATOM    318  CH2 TRP A  18       0.775  -3.580  10.698  1.00  1.82           C  
ATOM    319  H   TRP A  18       7.275  -4.819  14.442  1.00  1.82           H  
ATOM    320  HA  TRP A  18       5.956  -5.119  11.774  1.00  1.82           H  
ATOM    321 1HB  TRP A  18       6.063  -2.734  13.625  1.00  1.82           H  
ATOM    322 2HB  TRP A  18       5.687  -2.593  11.911  1.00  1.82           H  
ATOM    323  HD1 TRP A  18       4.138  -4.093  15.130  1.00  1.82           H  
ATOM    324  HE1 TRP A  18       1.658  -4.430  14.779  1.00  1.82           H  
ATOM    325  HE3 TRP A  18       4.060  -2.968  10.228  1.00  1.82           H  
ATOM    326  HZ2 TRP A  18      -0.146  -4.155  12.527  1.00  1.82           H  
ATOM    327  HZ3 TRP A  18       1.916  -3.014   8.989  1.00  1.82           H  
ATOM    328  HH2 TRP A  18      -0.162  -3.594  10.140  1.00  1.82           H  
ATOM    329  N   HIS A  19       7.738  -4.069  10.464  1.00  1.67           N  
ATOM    330  CA  HIS A  19       8.884  -3.678   9.679  1.00  1.67           C  
ATOM    331  C   HIS A  19       8.495  -2.728   8.559  1.00  1.67           C  
ATOM    332  O   HIS A  19       7.390  -2.797   8.018  1.00  1.67           O  
ATOM    333  CB  HIS A  19       9.544  -4.874   8.996  1.00  1.67           C  
ATOM    334  CG  HIS A  19      10.047  -5.989   9.828  1.00  1.67           C  
ATOM    335  ND1 HIS A  19       9.219  -6.949  10.364  1.00  1.67           N  
ATOM    336  CD2 HIS A  19      11.302  -6.346  10.163  1.00  1.67           C  
ATOM    337  CE1 HIS A  19       9.945  -7.837  11.009  1.00  1.67           C  
ATOM    338  NE2 HIS A  19      11.210  -7.503  10.893  1.00  1.67           N  
ATOM    339  H   HIS A  19       6.871  -4.343  10.004  1.00  1.67           H  
ATOM    340  HA  HIS A  19       9.601  -3.185  10.320  1.00  1.67           H  
ATOM    341 1HB  HIS A  19       8.884  -5.272   8.262  1.00  1.67           H  
ATOM    342 2HB  HIS A  19      10.404  -4.480   8.486  1.00  1.67           H  
ATOM    343  HD2 HIS A  19      12.218  -5.820   9.892  1.00  1.67           H  
ATOM    344  HE1 HIS A  19       9.568  -8.706  11.536  1.00  1.67           H  
ATOM    345  HE2 HIS A  19      11.993  -8.010  11.282  1.00  1.67           H  
ATOM    346  N   LEU A  20       9.421  -1.879   8.159  1.00  1.56           N  
ATOM    347  CA  LEU A  20       9.175  -1.028   7.007  1.00  1.56           C  
ATOM    348  C   LEU A  20      10.052  -1.432   5.830  1.00  1.56           C  
ATOM    349  O   LEU A  20      11.282  -1.304   5.874  1.00  1.56           O  
ATOM    350  CB  LEU A  20       9.388   0.440   7.381  1.00  1.56           C  
ATOM    351  CG  LEU A  20       9.018   1.467   6.304  1.00  1.56           C  
ATOM    352  CD1 LEU A  20      10.097   1.453   5.237  1.00  1.56           C  
ATOM    353  CD2 LEU A  20       7.640   1.116   5.731  1.00  1.56           C  
ATOM    354  H   LEU A  20      10.305  -1.843   8.662  1.00  1.56           H  
ATOM    355  HA  LEU A  20       8.138  -1.147   6.697  1.00  1.56           H  
ATOM    356 1HB  LEU A  20       8.792   0.662   8.265  1.00  1.56           H  
ATOM    357 2HB  LEU A  20      10.432   0.590   7.631  1.00  1.56           H  
ATOM    358  HG  LEU A  20       8.991   2.457   6.728  1.00  1.56           H  
ATOM    359 1HD1 LEU A  20       9.880   2.172   4.467  1.00  1.56           H  
ATOM    360 2HD1 LEU A  20      11.038   1.684   5.701  1.00  1.56           H  
ATOM    361 3HD1 LEU A  20      10.160   0.494   4.797  1.00  1.56           H  
ATOM    362 1HD2 LEU A  20       7.357   1.817   4.967  1.00  1.56           H  
ATOM    363 2HD2 LEU A  20       7.678   0.124   5.299  1.00  1.56           H  
ATOM    364 3HD2 LEU A  20       6.901   1.137   6.527  1.00  1.56           H  
ATOM    365  N   LYS A  21       9.427  -1.996   4.796  1.00  1.52           N  
ATOM    366  CA  LYS A  21      10.162  -2.451   3.631  1.00  1.52           C  
ATOM    367  C   LYS A  21      10.322  -1.282   2.684  1.00  1.52           C  
ATOM    368  O   LYS A  21       9.346  -0.593   2.363  1.00  1.52           O  
ATOM    369  CB  LYS A  21       9.435  -3.609   2.955  1.00  1.52           C  
ATOM    370  CG  LYS A  21      10.190  -4.300   1.821  1.00  1.52           C  
ATOM    371  CD  LYS A  21       9.354  -5.460   1.260  1.00  1.52           C  
ATOM    372  CE  LYS A  21      10.152  -6.352   0.297  1.00  1.52           C  
ATOM    373  NZ  LYS A  21      10.642  -5.628  -0.910  1.00  1.52           N  
ATOM    374  H   LYS A  21       8.410  -2.091   4.797  1.00  1.52           H  
ATOM    375  HA  LYS A  21      11.160  -2.771   3.919  1.00  1.52           H  
ATOM    376 1HB  LYS A  21       9.174  -4.360   3.699  1.00  1.52           H  
ATOM    377 2HB  LYS A  21       8.508  -3.242   2.544  1.00  1.52           H  
ATOM    378 1HG  LYS A  21      10.389  -3.582   1.013  1.00  1.52           H  
ATOM    379 2HG  LYS A  21      11.147  -4.676   2.189  1.00  1.52           H  
ATOM    380 1HD  LYS A  21       8.974  -6.067   2.083  1.00  1.52           H  
ATOM    381 2HD  LYS A  21       8.501  -5.047   0.717  1.00  1.52           H  
ATOM    382 1HE  LYS A  21      11.007  -6.762   0.828  1.00  1.52           H  
ATOM    383 2HE  LYS A  21       9.512  -7.171  -0.027  1.00  1.52           H  
ATOM    384 1HZ  LYS A  21      11.158  -6.248  -1.498  1.00  1.52           H  
ATOM    385 2HZ  LYS A  21       9.911  -5.195  -1.485  1.00  1.52           H  
ATOM    386 3HZ  LYS A  21      11.255  -4.853  -0.659  1.00  1.52           H  
ATOM    387  N   LEU A  22      11.550  -1.032   2.260  1.00  1.55           N  
ATOM    388  CA  LEU A  22      11.816   0.055   1.331  1.00  1.55           C  
ATOM    389  C   LEU A  22      12.506  -0.441   0.074  1.00  1.55           C  
ATOM    390  O   LEU A  22      13.637  -0.944   0.124  1.00  1.55           O  
ATOM    391  CB  LEU A  22      12.689   1.125   1.991  1.00  1.55           C  
ATOM    392  CG  LEU A  22      13.109   2.263   1.076  1.00  1.55           C  
ATOM    393  CD1 LEU A  22      11.899   2.988   0.646  1.00  1.55           C  
ATOM    394  CD2 LEU A  22      14.056   3.181   1.804  1.00  1.55           C  
ATOM    395  H   LEU A  22      12.319  -1.623   2.574  1.00  1.55           H  
ATOM    396  HA  LEU A  22      10.869   0.508   1.043  1.00  1.55           H  
ATOM    397 1HB  LEU A  22      12.132   1.560   2.820  1.00  1.55           H  
ATOM    398 2HB  LEU A  22      13.570   0.658   2.384  1.00  1.55           H  
ATOM    399  HG  LEU A  22      13.598   1.857   0.186  1.00  1.55           H  
ATOM    400 1HD1 LEU A  22      12.175   3.771  -0.004  1.00  1.55           H  
ATOM    401 2HD1 LEU A  22      11.228   2.313   0.127  1.00  1.55           H  
ATOM    402 3HD1 LEU A  22      11.418   3.388   1.520  1.00  1.55           H  
ATOM    403 1HD2 LEU A  22      14.360   4.000   1.157  1.00  1.55           H  
ATOM    404 2HD2 LEU A  22      13.550   3.569   2.666  1.00  1.55           H  
ATOM    405 3HD2 LEU A  22      14.935   2.629   2.113  1.00  1.55           H  
ATOM    406  N   ASP A  23      11.817  -0.304  -1.057  1.00  1.62           N  
ATOM    407  CA  ASP A  23      12.368  -0.744  -2.324  1.00  1.62           C  
ATOM    408  C   ASP A  23      12.740   0.451  -3.204  1.00  1.62           C  
ATOM    409  O   ASP A  23      12.029   1.465  -3.240  1.00  1.62           O  
ATOM    410  CB  ASP A  23      11.363  -1.657  -3.049  1.00  1.62           C  
ATOM    411  CG  ASP A  23      11.069  -2.980  -2.296  1.00  1.62           C  
ATOM    412  OD1 ASP A  23      11.818  -3.333  -1.418  1.00  1.62           O  
ATOM    413  OD2 ASP A  23      10.110  -3.671  -2.596  1.00  1.62           O  
ATOM    414  H   ASP A  23      10.890   0.123  -1.029  1.00  1.62           H  
ATOM    415  HA  ASP A  23      13.278  -1.313  -2.137  1.00  1.62           H  
ATOM    416 1HB  ASP A  23      10.427  -1.132  -3.178  1.00  1.62           H  
ATOM    417 2HB  ASP A  23      11.746  -1.891  -4.045  1.00  1.62           H  
ATOM    418  N   THR A  24      13.814   0.297  -3.969  1.00  1.72           N  
ATOM    419  CA  THR A  24      14.244   1.281  -4.956  1.00  1.72           C  
ATOM    420  C   THR A  24      14.407   0.536  -6.271  1.00  1.72           C  
ATOM    421  O   THR A  24      14.144  -0.663  -6.344  1.00  1.72           O  
ATOM    422  CB  THR A  24      15.598   1.911  -4.613  1.00  1.72           C  
ATOM    423  OG1 THR A  24      16.604   0.931  -4.807  1.00  1.72           O  
ATOM    424  CG2 THR A  24      15.623   2.351  -3.152  1.00  1.72           C  
ATOM    425  H   THR A  24      14.405  -0.527  -3.846  1.00  1.72           H  
ATOM    426  HA  THR A  24      13.484   2.058  -5.075  1.00  1.72           H  
ATOM    427  HB  THR A  24      15.786   2.766  -5.262  1.00  1.72           H  
ATOM    428  HG1 THR A  24      16.465   0.229  -4.125  1.00  1.72           H  
ATOM    429 1HG2 THR A  24      16.595   2.784  -2.916  1.00  1.72           H  
ATOM    430 2HG2 THR A  24      14.855   3.082  -2.996  1.00  1.72           H  
ATOM    431 3HG2 THR A  24      15.447   1.488  -2.506  1.00  1.72           H  
ATOM    432  N   ASP A  25      14.874   1.227  -7.302  1.00  1.79           N  
ATOM    433  CA  ASP A  25      15.122   0.595  -8.595  1.00  1.79           C  
ATOM    434  C   ASP A  25      16.445  -0.197  -8.647  1.00  1.79           C  
ATOM    435  O   ASP A  25      16.726  -0.859  -9.648  1.00  1.79           O  
ATOM    436  CB  ASP A  25      15.141   1.656  -9.702  1.00  1.79           C  
ATOM    437  CG  ASP A  25      16.275   2.688  -9.518  1.00  1.79           C  
ATOM    438  OD1 ASP A  25      16.374   3.250  -8.451  1.00  1.79           O  
ATOM    439  OD2 ASP A  25      17.054   2.889 -10.443  1.00  1.79           O  
ATOM    440  H   ASP A  25      15.062   2.210  -7.186  1.00  1.79           H  
ATOM    441  HA  ASP A  25      14.306  -0.100  -8.794  1.00  1.79           H  
ATOM    442 1HB  ASP A  25      15.267   1.168 -10.668  1.00  1.79           H  
ATOM    443 2HB  ASP A  25      14.185   2.182  -9.721  1.00  1.79           H  
ATOM    444  N   LYS A  26      17.285  -0.080  -7.605  1.00  1.81           N  
ATOM    445  CA  LYS A  26      18.598  -0.733  -7.609  1.00  1.81           C  
ATOM    446  C   LYS A  26      18.825  -1.686  -6.433  1.00  1.81           C  
ATOM    447  O   LYS A  26      19.604  -2.636  -6.529  1.00  1.81           O  
ATOM    448  CB  LYS A  26      19.700   0.328  -7.609  1.00  1.81           C  
ATOM    449  CG  LYS A  26      19.716   1.203  -8.866  1.00  1.81           C  
ATOM    450  CD  LYS A  26      20.819   2.243  -8.837  1.00  1.81           C  
ATOM    451  CE  LYS A  26      20.841   3.076 -10.134  1.00  1.81           C  
ATOM    452  NZ  LYS A  26      19.647   4.003 -10.260  1.00  1.81           N  
ATOM    453  H   LYS A  26      17.001   0.455  -6.787  1.00  1.81           H  
ATOM    454  HA  LYS A  26      18.684  -1.318  -8.523  1.00  1.81           H  
ATOM    455 1HB  LYS A  26      19.567   0.983  -6.746  1.00  1.81           H  
ATOM    456 2HB  LYS A  26      20.672  -0.153  -7.511  1.00  1.81           H  
ATOM    457 1HG  LYS A  26      19.823   0.578  -9.752  1.00  1.81           H  
ATOM    458 2HG  LYS A  26      18.777   1.726  -8.934  1.00  1.81           H  
ATOM    459 1HD  LYS A  26      20.659   2.913  -7.991  1.00  1.81           H  
ATOM    460 2HD  LYS A  26      21.782   1.750  -8.714  1.00  1.81           H  
ATOM    461 1HE  LYS A  26      21.750   3.673 -10.148  1.00  1.81           H  
ATOM    462 2HE  LYS A  26      20.849   2.400 -10.988  1.00  1.81           H  
ATOM    463 1HZ  LYS A  26      19.713   4.522 -11.115  1.00  1.81           H  
ATOM    464 2HZ  LYS A  26      18.747   3.485 -10.269  1.00  1.81           H  
ATOM    465 3HZ  LYS A  26      19.630   4.641  -9.485  1.00  1.81           H  
ATOM    466  N   CYS A  27      18.177  -1.400  -5.314  1.00  1.76           N  
ATOM    467  CA  CYS A  27      18.393  -2.114  -4.062  1.00  1.76           C  
ATOM    468  C   CYS A  27      17.169  -2.058  -3.167  1.00  1.76           C  
ATOM    469  O   CYS A  27      16.206  -1.343  -3.465  1.00  1.76           O  
ATOM    470  CB  CYS A  27      19.543  -1.481  -3.291  1.00  1.76           C  
ATOM    471  SG  CYS A  27      19.178   0.203  -2.736  1.00  1.76           S  
ATOM    472  H   CYS A  27      17.542  -0.621  -5.316  1.00  1.76           H  
ATOM    473  HA  CYS A  27      18.625  -3.156  -4.284  1.00  1.76           H  
ATOM    474 1HB  CYS A  27      19.776  -2.084  -2.415  1.00  1.76           H  
ATOM    475 2HB  CYS A  27      20.434  -1.450  -3.918  1.00  1.76           H  
ATOM    476  HG  CYS A  27      20.299   0.367  -2.040  1.00  1.76           H  
ATOM    477  N   SER A  28      17.228  -2.777  -2.050  1.00  1.65           N  
ATOM    478  CA  SER A  28      16.144  -2.751  -1.080  1.00  1.65           C  
ATOM    479  C   SER A  28      16.660  -2.953   0.338  1.00  1.65           C  
ATOM    480  O   SER A  28      17.751  -3.490   0.548  1.00  1.65           O  
ATOM    481  CB  SER A  28      15.137  -3.832  -1.405  1.00  1.65           C  
ATOM    482  OG  SER A  28      15.707  -5.104  -1.261  1.00  1.65           O  
ATOM    483  H   SER A  28      18.038  -3.351  -1.867  1.00  1.65           H  
ATOM    484  HA  SER A  28      15.655  -1.778  -1.128  1.00  1.65           H  
ATOM    485 1HB  SER A  28      14.276  -3.734  -0.737  1.00  1.65           H  
ATOM    486 2HB  SER A  28      14.771  -3.699  -2.423  1.00  1.65           H  
ATOM    487  HG  SER A  28      15.919  -5.184  -0.327  1.00  1.65           H  
ATOM    488  N   MET A  29      15.845  -2.552   1.308  1.00  1.52           N  
ATOM    489  CA  MET A  29      16.155  -2.713   2.725  1.00  1.52           C  
ATOM    490  C   MET A  29      14.899  -2.936   3.564  1.00  1.52           C  
ATOM    491  O   MET A  29      13.781  -2.680   3.115  1.00  1.52           O  
ATOM    492  CB  MET A  29      16.928  -1.492   3.203  1.00  1.52           C  
ATOM    493  CG  MET A  29      16.160  -0.199   3.116  1.00  1.52           C  
ATOM    494  SD  MET A  29      17.130   1.223   3.626  1.00  1.52           S  
ATOM    495  CE  MET A  29      17.151   0.986   5.380  1.00  1.52           C  
ATOM    496  H   MET A  29      14.982  -2.084   1.030  1.00  1.52           H  
ATOM    497  HA  MET A  29      16.786  -3.593   2.841  1.00  1.52           H  
ATOM    498 1HB  MET A  29      17.225  -1.634   4.241  1.00  1.52           H  
ATOM    499 2HB  MET A  29      17.839  -1.384   2.612  1.00  1.52           H  
ATOM    500 1HG  MET A  29      15.824  -0.044   2.089  1.00  1.52           H  
ATOM    501 2HG  MET A  29      15.284  -0.267   3.763  1.00  1.52           H  
ATOM    502 1HE  MET A  29      17.717   1.791   5.852  1.00  1.52           H  
ATOM    503 2HE  MET A  29      16.139   1.000   5.740  1.00  1.52           H  
ATOM    504 3HE  MET A  29      17.611   0.026   5.618  1.00  1.52           H  
ATOM    505  N   LEU A  30      15.077  -3.437   4.781  1.00  1.43           N  
ATOM    506  CA  LEU A  30      13.929  -3.657   5.653  1.00  1.43           C  
ATOM    507  C   LEU A  30      14.259  -3.140   7.050  1.00  1.43           C  
ATOM    508  O   LEU A  30      15.248  -3.565   7.652  1.00  1.43           O  
ATOM    509  CB  LEU A  30      13.605  -5.165   5.689  1.00  1.43           C  
ATOM    510  CG  LEU A  30      12.400  -5.585   6.510  1.00  1.43           C  
ATOM    511  CD1 LEU A  30      11.201  -4.992   5.860  1.00  1.43           C  
ATOM    512  CD2 LEU A  30      12.285  -7.091   6.559  1.00  1.43           C  
ATOM    513  H   LEU A  30      16.006  -3.652   5.112  1.00  1.43           H  
ATOM    514  HA  LEU A  30      13.074  -3.103   5.276  1.00  1.43           H  
ATOM    515 1HB  LEU A  30      13.431  -5.497   4.667  1.00  1.43           H  
ATOM    516 2HB  LEU A  30      14.471  -5.695   6.082  1.00  1.43           H  
ATOM    517  HG  LEU A  30      12.483  -5.194   7.519  1.00  1.43           H  
ATOM    518 1HD1 LEU A  30      10.309  -5.251   6.381  1.00  1.43           H  
ATOM    519 2HD1 LEU A  30      11.323  -3.930   5.860  1.00  1.43           H  
ATOM    520 3HD1 LEU A  30      11.131  -5.364   4.843  1.00  1.43           H  
ATOM    521 1HD2 LEU A  30      11.401  -7.362   7.139  1.00  1.43           H  
ATOM    522 2HD2 LEU A  30      12.191  -7.480   5.547  1.00  1.43           H  
ATOM    523 3HD2 LEU A  30      13.172  -7.509   7.031  1.00  1.43           H  
ATOM    524  N   VAL A  31      13.446  -2.223   7.565  1.00  1.42           N  
ATOM    525  CA  VAL A  31      13.731  -1.646   8.872  1.00  1.42           C  
ATOM    526  C   VAL A  31      12.850  -2.221   9.970  1.00  1.42           C  
ATOM    527  O   VAL A  31      11.629  -2.190   9.874  1.00  1.42           O  
ATOM    528  CB  VAL A  31      13.514  -0.122   8.856  1.00  1.42           C  
ATOM    529  CG1 VAL A  31      13.815   0.435  10.251  1.00  1.42           C  
ATOM    530  CG2 VAL A  31      14.360   0.517   7.785  1.00  1.42           C  
ATOM    531  H   VAL A  31      12.647  -1.897   7.023  1.00  1.42           H  
ATOM    532  HA  VAL A  31      14.773  -1.847   9.121  1.00  1.42           H  
ATOM    533  HB  VAL A  31      12.472   0.089   8.647  1.00  1.42           H  
ATOM    534 1HG1 VAL A  31      13.658   1.487  10.268  1.00  1.42           H  
ATOM    535 2HG1 VAL A  31      13.163  -0.031  10.987  1.00  1.42           H  
ATOM    536 3HG1 VAL A  31      14.853   0.229  10.506  1.00  1.42           H  
ATOM    537 1HG2 VAL A  31      14.188   1.596   7.776  1.00  1.42           H  
ATOM    538 2HG2 VAL A  31      15.411   0.315   7.989  1.00  1.42           H  
ATOM    539 3HG2 VAL A  31      14.086   0.098   6.813  1.00  1.42           H  
ATOM    540  N   LEU A  32      13.464  -2.738  11.027  1.00  1.53           N  
ATOM    541  CA  LEU A  32      12.708  -3.286  12.154  1.00  1.53           C  
ATOM    542  C   LEU A  32      12.291  -2.168  13.104  1.00  1.53           C  
ATOM    543  O   LEU A  32      13.126  -1.374  13.535  1.00  1.53           O  
ATOM    544  CB  LEU A  32      13.537  -4.342  12.891  1.00  1.53           C  
ATOM    545  CG  LEU A  32      12.895  -4.949  14.148  1.00  1.53           C  
ATOM    546  CD1 LEU A  32      11.652  -5.711  13.789  1.00  1.53           C  
ATOM    547  CD2 LEU A  32      13.882  -5.880  14.824  1.00  1.53           C  
ATOM    548  H   LEU A  32      14.475  -2.749  11.051  1.00  1.53           H  
ATOM    549  HA  LEU A  32      11.803  -3.760  11.773  1.00  1.53           H  
ATOM    550 1HB  LEU A  32      13.745  -5.159  12.202  1.00  1.53           H  
ATOM    551 2HB  LEU A  32      14.484  -3.894  13.190  1.00  1.53           H  
ATOM    552  HG  LEU A  32      12.637  -4.156  14.823  1.00  1.53           H  
ATOM    553 1HD1 LEU A  32      11.217  -6.132  14.683  1.00  1.53           H  
ATOM    554 2HD1 LEU A  32      10.928  -5.060  13.301  1.00  1.53           H  
ATOM    555 3HD1 LEU A  32      11.926  -6.502  13.136  1.00  1.53           H  
ATOM    556 1HD2 LEU A  32      13.426  -6.303  15.726  1.00  1.53           H  
ATOM    557 2HD2 LEU A  32      14.149  -6.687  14.142  1.00  1.53           H  
ATOM    558 3HD2 LEU A  32      14.776  -5.322  15.097  1.00  1.53           H  
ATOM    559  N   LEU A  33      10.992  -2.084  13.391  1.00  1.76           N  
ATOM    560  CA  LEU A  33      10.443  -1.022  14.232  1.00  1.76           C  
ATOM    561  C   LEU A  33      10.264  -1.447  15.713  1.00  1.76           C  
ATOM    562  O   LEU A  33       9.750  -0.691  16.545  1.00  1.76           O  
ATOM    563  CB  LEU A  33       9.108  -0.592  13.614  1.00  1.76           C  
ATOM    564  CG  LEU A  33       9.195  -0.065  12.147  1.00  1.76           C  
ATOM    565  CD1 LEU A  33       7.794   0.253  11.653  1.00  1.76           C  
ATOM    566  CD2 LEU A  33      10.110   1.163  12.075  1.00  1.76           C  
ATOM    567  H   LEU A  33      10.341  -2.766  12.995  1.00  1.76           H  
ATOM    568  HA  LEU A  33      11.130  -0.178  14.203  1.00  1.76           H  
ATOM    569 1HB  LEU A  33       8.433  -1.445  13.623  1.00  1.76           H  
ATOM    570 2HB  LEU A  33       8.677   0.184  14.212  1.00  1.76           H  
ATOM    571  HG  LEU A  33       9.606  -0.853  11.506  1.00  1.76           H  
ATOM    572 1HD1 LEU A  33       7.843   0.596  10.621  1.00  1.76           H  
ATOM    573 2HD1 LEU A  33       7.187  -0.648  11.707  1.00  1.76           H  
ATOM    574 3HD1 LEU A  33       7.351   1.030  12.278  1.00  1.76           H  
ATOM    575 1HD2 LEU A  33      10.170   1.512  11.042  1.00  1.76           H  
ATOM    576 2HD2 LEU A  33       9.708   1.957  12.703  1.00  1.76           H  
ATOM    577 3HD2 LEU A  33      11.108   0.894  12.424  1.00  1.76           H  
ATOM    578  N   GLU A  34      10.660  -2.680  16.021  1.00  2.11           N  
ATOM    579  CA  GLU A  34      10.552  -3.269  17.364  1.00  2.11           C  
ATOM    580  C   GLU A  34      11.342  -2.522  18.434  1.00  2.11           C  
ATOM    581  O   GLU A  34      12.504  -2.166  18.235  1.00  2.11           O  
ATOM    582  CB  GLU A  34      11.002  -4.729  17.353  1.00  2.11           C  
ATOM    583  CG  GLU A  34      10.823  -5.472  18.679  1.00  2.11           C  
ATOM    584  CD  GLU A  34      11.269  -6.920  18.626  1.00  2.11           C  
ATOM    585  OE1 GLU A  34      11.786  -7.332  17.620  1.00  2.11           O  
ATOM    586  OE2 GLU A  34      11.083  -7.611  19.601  1.00  2.11           O  
ATOM    587  H   GLU A  34      11.067  -3.232  15.282  1.00  2.11           H  
ATOM    588  HA  GLU A  34       9.507  -3.242  17.661  1.00  2.11           H  
ATOM    589 1HB  GLU A  34      10.429  -5.269  16.608  1.00  2.11           H  
ATOM    590 2HB  GLU A  34      12.049  -4.785  17.083  1.00  2.11           H  
ATOM    591 1HG  GLU A  34      11.403  -4.969  19.451  1.00  2.11           H  
ATOM    592 2HG  GLU A  34       9.771  -5.429  18.967  1.00  2.11           H  
ATOM    593  N   SER A  35      10.701  -2.304  19.581  1.00  2.55           N  
ATOM    594  CA  SER A  35      11.328  -1.654  20.727  1.00  2.55           C  
ATOM    595  C   SER A  35      10.743  -2.198  22.054  1.00  2.55           C  
ATOM    596  O   SER A  35      11.261  -3.144  22.640  1.00  2.55           O  
ATOM    597  CB  SER A  35      11.205  -0.140  20.615  1.00  2.55           C  
ATOM    598  OG  SER A  35       9.884   0.253  20.606  1.00  2.55           O  
ATOM    599  H   SER A  35       9.746  -2.617  19.652  1.00  2.55           H  
ATOM    600  HA  SER A  35      12.391  -1.895  20.711  1.00  2.55           H  
ATOM    601 1HB  SER A  35      11.726   0.334  21.446  1.00  2.55           H  
ATOM    602 2HB  SER A  35      11.688   0.190  19.694  1.00  2.55           H  
ATOM    603  HG  SER A  35       9.897   1.175  20.313  1.00  2.55           H  
ATOM    604  N   SER A  36       9.641  -1.583  22.490  1.00  2.94           N  
ATOM    605  CA  SER A  36       8.920  -1.831  23.751  1.00  2.94           C  
ATOM    606  C   SER A  36       8.104  -3.117  23.823  1.00  2.94           C  
ATOM    607  O   SER A  36       7.518  -3.405  24.865  1.00  2.94           O  
ATOM    608  CB  SER A  36       7.908  -0.741  23.966  1.00  2.94           C  
ATOM    609  OG  SER A  36       6.899  -0.856  22.991  1.00  2.94           O  
ATOM    610  H   SER A  36       9.321  -0.832  21.900  1.00  2.94           H  
ATOM    611  HA  SER A  36       9.650  -1.839  24.561  1.00  2.94           H  
ATOM    612 1HB  SER A  36       7.475  -0.828  24.960  1.00  2.94           H  
ATOM    613 2HB  SER A  36       8.388   0.234  23.893  1.00  2.94           H  
ATOM    614  HG  SER A  36       7.334  -0.663  22.154  1.00  2.94           H  
ATOM    615  N   SER A  37       7.974  -3.811  22.694  1.00  3.16           N  
ATOM    616  CA  SER A  37       7.128  -5.000  22.496  1.00  3.16           C  
ATOM    617  C   SER A  37       5.685  -4.600  22.155  1.00  3.16           C  
ATOM    618  O   SER A  37       4.838  -5.451  21.886  1.00  3.16           O  
ATOM    619  CB  SER A  37       7.139  -5.949  23.690  1.00  3.16           C  
ATOM    620  OG  SER A  37       6.208  -5.582  24.667  1.00  3.16           O  
ATOM    621  H   SER A  37       8.524  -3.498  21.912  1.00  3.16           H  
ATOM    622  HA  SER A  37       7.524  -5.554  21.643  1.00  3.16           H  
ATOM    623 1HB  SER A  37       6.924  -6.953  23.344  1.00  3.16           H  
ATOM    624 2HB  SER A  37       8.136  -5.966  24.128  1.00  3.16           H  
ATOM    625  HG  SER A  37       6.491  -4.711  24.968  1.00  3.16           H  
ATOM    626  N   SER A  38       5.422  -3.291  22.042  1.00  3.08           N  
ATOM    627  CA  SER A  38       4.107  -2.799  21.615  1.00  3.08           C  
ATOM    628  C   SER A  38       3.719  -3.304  20.218  1.00  3.08           C  
ATOM    629  O   SER A  38       2.534  -3.313  19.875  1.00  3.08           O  
ATOM    630  CB  SER A  38       4.061  -1.283  21.624  1.00  3.08           C  
ATOM    631  OG  SER A  38       4.177  -0.783  22.931  1.00  3.08           O  
ATOM    632  H   SER A  38       6.122  -2.606  22.310  1.00  3.08           H  
ATOM    633  HA  SER A  38       3.365  -3.167  22.325  1.00  3.08           H  
ATOM    634 1HB  SER A  38       4.863  -0.886  21.006  1.00  3.08           H  
ATOM    635 2HB  SER A  38       3.121  -0.952  21.190  1.00  3.08           H  
ATOM    636  HG  SER A  38       5.129  -0.830  23.141  1.00  3.08           H  
ATOM    637  N   THR A  39       4.718  -3.751  19.435  1.00  2.74           N  
ATOM    638  CA  THR A  39       4.543  -4.267  18.077  1.00  2.74           C  
ATOM    639  C   THR A  39       3.792  -5.597  18.050  1.00  2.74           C  
ATOM    640  O   THR A  39       3.427  -6.088  16.983  1.00  2.74           O  
ATOM    641  CB  THR A  39       5.889  -4.435  17.344  1.00  2.74           C  
ATOM    642  OG1 THR A  39       6.744  -5.330  18.068  1.00  2.74           O  
ATOM    643  CG2 THR A  39       6.574  -3.086  17.148  1.00  2.74           C  
ATOM    644  H   THR A  39       5.650  -3.722  19.813  1.00  2.74           H  
ATOM    645  HA  THR A  39       3.948  -3.546  17.516  1.00  2.74           H  
ATOM    646  HB  THR A  39       5.702  -4.872  16.379  1.00  2.74           H  
ATOM    647  HG1 THR A  39       6.416  -6.263  17.963  1.00  2.74           H  
ATOM    648 1HG2 THR A  39       7.501  -3.227  16.604  1.00  2.74           H  
ATOM    649 2HG2 THR A  39       5.919  -2.427  16.573  1.00  2.74           H  
ATOM    650 3HG2 THR A  39       6.782  -2.636  18.118  1.00  2.74           H  
ATOM    651  N   LYS A  40       3.509  -6.169  19.225  1.00  2.29           N  
ATOM    652  CA  LYS A  40       2.675  -7.359  19.291  1.00  2.29           C  
ATOM    653  C   LYS A  40       1.295  -7.078  18.709  1.00  2.29           C  
ATOM    654  O   LYS A  40       0.652  -8.000  18.186  1.00  2.29           O  
ATOM    655  CB  LYS A  40       2.513  -7.848  20.739  1.00  2.29           C  
ATOM    656  CG  LYS A  40       3.738  -8.500  21.371  1.00  2.29           C  
ATOM    657  CD  LYS A  40       3.468  -8.871  22.817  1.00  2.29           C  
ATOM    658  CE  LYS A  40       4.668  -9.549  23.451  1.00  2.29           C  
ATOM    659  NZ  LYS A  40       4.424  -9.877  24.882  1.00  2.29           N  
ATOM    660  H   LYS A  40       3.875  -5.767  20.090  1.00  2.29           H  
ATOM    661  HA  LYS A  40       3.125  -8.129  18.686  1.00  2.29           H  
ATOM    662 1HB  LYS A  40       2.243  -6.998  21.369  1.00  2.29           H  
ATOM    663 2HB  LYS A  40       1.693  -8.563  20.788  1.00  2.29           H  
ATOM    664 1HG  LYS A  40       3.964  -9.417  20.848  1.00  2.29           H  
ATOM    665 2HG  LYS A  40       4.598  -7.840  21.305  1.00  2.29           H  
ATOM    666 1HD  LYS A  40       3.241  -7.962  23.380  1.00  2.29           H  
ATOM    667 2HD  LYS A  40       2.610  -9.538  22.870  1.00  2.29           H  
ATOM    668 1HE  LYS A  40       4.887 -10.467  22.907  1.00  2.29           H  
ATOM    669 2HE  LYS A  40       5.526  -8.886  23.384  1.00  2.29           H  
ATOM    670 1HZ  LYS A  40       5.243 -10.322  25.271  1.00  2.29           H  
ATOM    671 2HZ  LYS A  40       4.232  -9.022  25.388  1.00  2.29           H  
ATOM    672 3HZ  LYS A  40       3.633 -10.500  24.958  1.00  2.29           H  
ATOM    673  N   ARG A  41       0.863  -5.809  18.846  1.00  1.88           N  
ATOM    674  CA  ARG A  41      -0.410  -5.235  18.423  1.00  1.88           C  
ATOM    675  C   ARG A  41      -0.279  -4.611  17.031  1.00  1.88           C  
ATOM    676  O   ARG A  41       0.748  -4.785  16.374  1.00  1.88           O  
ATOM    677  CB  ARG A  41      -0.890  -4.232  19.459  1.00  1.88           C  
ATOM    678  CG  ARG A  41      -1.220  -4.889  20.801  1.00  1.88           C  
ATOM    679  CD  ARG A  41      -1.709  -3.935  21.827  1.00  1.88           C  
ATOM    680  NE  ARG A  41      -2.049  -4.632  23.066  1.00  1.88           N  
ATOM    681  CZ  ARG A  41      -2.547  -4.053  24.177  1.00  1.88           C  
ATOM    682  NH1 ARG A  41      -2.759  -2.758  24.218  1.00  1.88           N  
ATOM    683  NH2 ARG A  41      -2.827  -4.799  25.235  1.00  1.88           N  
ATOM    684  H   ARG A  41       1.505  -5.142  19.277  1.00  1.88           H  
ATOM    685  HA  ARG A  41      -1.146  -6.037  18.369  1.00  1.88           H  
ATOM    686 1HB  ARG A  41      -0.117  -3.482  19.631  1.00  1.88           H  
ATOM    687 2HB  ARG A  41      -1.780  -3.717  19.110  1.00  1.88           H  
ATOM    688 1HG  ARG A  41      -1.986  -5.648  20.649  1.00  1.88           H  
ATOM    689 2HG  ARG A  41      -0.317  -5.363  21.190  1.00  1.88           H  
ATOM    690 1HD  ARG A  41      -0.930  -3.203  22.047  1.00  1.88           H  
ATOM    691 2HD  ARG A  41      -2.598  -3.421  21.465  1.00  1.88           H  
ATOM    692  HE  ARG A  41      -1.906  -5.631  23.088  1.00  1.88           H  
ATOM    693 1HH1 ARG A  41      -2.535  -2.169  23.413  1.00  1.88           H  
ATOM    694 2HH1 ARG A  41      -3.134  -2.338  25.054  1.00  1.88           H  
ATOM    695 1HH2 ARG A  41      -2.665  -5.797  25.207  1.00  1.88           H  
ATOM    696 2HH2 ARG A  41      -3.201  -4.372  26.069  1.00  1.88           H  
ATOM    697  N   ARG A  42      -1.339  -3.954  16.543  1.00  1.58           N  
ATOM    698  CA  ARG A  42      -1.338  -3.399  15.184  1.00  1.58           C  
ATOM    699  C   ARG A  42      -1.559  -1.868  15.104  1.00  1.58           C  
ATOM    700  O   ARG A  42      -2.704  -1.433  15.001  1.00  1.58           O  
ATOM    701  CB  ARG A  42      -2.415  -4.079  14.355  1.00  1.58           C  
ATOM    702  CG  ARG A  42      -2.213  -5.581  14.155  1.00  1.58           C  
ATOM    703  CD  ARG A  42      -3.195  -6.167  13.189  1.00  1.58           C  
ATOM    704  NE  ARG A  42      -4.565  -6.135  13.696  1.00  1.58           N  
ATOM    705  CZ  ARG A  42      -5.663  -6.419  12.963  1.00  1.58           C  
ATOM    706  NH1 ARG A  42      -5.545  -6.755  11.696  1.00  1.58           N  
ATOM    707  NH2 ARG A  42      -6.861  -6.363  13.520  1.00  1.58           N  
ATOM    708  H   ARG A  42      -2.164  -3.842  17.114  1.00  1.58           H  
ATOM    709  HA  ARG A  42      -0.388  -3.643  14.728  1.00  1.58           H  
ATOM    710 1HB  ARG A  42      -3.385  -3.932  14.825  1.00  1.58           H  
ATOM    711 2HB  ARG A  42      -2.456  -3.616  13.368  1.00  1.58           H  
ATOM    712 1HG  ARG A  42      -1.214  -5.768  13.788  1.00  1.58           H  
ATOM    713 2HG  ARG A  42      -2.339  -6.090  15.112  1.00  1.58           H  
ATOM    714 1HD  ARG A  42      -3.163  -5.604  12.257  1.00  1.58           H  
ATOM    715 2HD  ARG A  42      -2.928  -7.205  12.994  1.00  1.58           H  
ATOM    716  HE  ARG A  42      -4.702  -5.882  14.665  1.00  1.58           H  
ATOM    717 1HH1 ARG A  42      -4.632  -6.799  11.268  1.00  1.58           H  
ATOM    718 2HH1 ARG A  42      -6.369  -6.967  11.152  1.00  1.58           H  
ATOM    719 1HH2 ARG A  42      -6.954  -6.106  14.494  1.00  1.58           H  
ATOM    720 2HH2 ARG A  42      -7.682  -6.576  12.974  1.00  1.58           H  
ATOM    721  N   PRO A  43      -0.493  -1.034  15.212  1.00  1.40           N  
ATOM    722  CA  PRO A  43      -0.500   0.422  15.204  1.00  1.40           C  
ATOM    723  C   PRO A  43      -1.153   0.992  13.949  1.00  1.40           C  
ATOM    724  O   PRO A  43      -1.060   0.408  12.865  1.00  1.40           O  
ATOM    725  CB  PRO A  43       0.993   0.750  15.258  1.00  1.40           C  
ATOM    726  CG  PRO A  43       1.621  -0.423  15.897  1.00  1.40           C  
ATOM    727  CD  PRO A  43       0.853  -1.571  15.365  1.00  1.40           C  
ATOM    728  HA  PRO A  43      -1.029   0.781  16.095  1.00  1.40           H  
ATOM    729 1HB  PRO A  43       1.358   0.857  14.265  1.00  1.40           H  
ATOM    730 2HB  PRO A  43       1.171   1.693  15.764  1.00  1.40           H  
ATOM    731 1HG  PRO A  43       2.690  -0.478  15.634  1.00  1.40           H  
ATOM    732 2HG  PRO A  43       1.565  -0.349  16.990  1.00  1.40           H  
ATOM    733 1HD  PRO A  43       1.244  -1.819  14.392  1.00  1.40           H  
ATOM    734 2HD  PRO A  43       0.919  -2.369  16.078  1.00  1.40           H  
ATOM    735  N   LYS A  44      -1.823   2.127  14.106  1.00  1.32           N  
ATOM    736  CA  LYS A  44      -2.547   2.774  13.019  1.00  1.32           C  
ATOM    737  C   LYS A  44      -1.749   3.803  12.232  1.00  1.32           C  
ATOM    738  O   LYS A  44      -1.138   4.721  12.796  1.00  1.32           O  
ATOM    739  CB  LYS A  44      -3.807   3.447  13.565  1.00  1.32           C  
ATOM    740  CG  LYS A  44      -4.683   4.103  12.489  1.00  1.32           C  
ATOM    741  CD  LYS A  44      -5.960   4.687  13.076  1.00  1.32           C  
ATOM    742  CE  LYS A  44      -6.796   5.370  11.999  1.00  1.32           C  
ATOM    743  NZ  LYS A  44      -8.055   5.943  12.552  1.00  1.32           N  
ATOM    744  H   LYS A  44      -1.816   2.563  15.026  1.00  1.32           H  
ATOM    745  HA  LYS A  44      -2.854   1.998  12.318  1.00  1.32           H  
ATOM    746 1HB  LYS A  44      -4.414   2.708  14.089  1.00  1.32           H  
ATOM    747 2HB  LYS A  44      -3.524   4.215  14.290  1.00  1.32           H  
ATOM    748 1HG  LYS A  44      -4.127   4.909  12.007  1.00  1.32           H  
ATOM    749 2HG  LYS A  44      -4.941   3.366  11.731  1.00  1.32           H  
ATOM    750 1HD  LYS A  44      -6.549   3.894  13.539  1.00  1.32           H  
ATOM    751 2HD  LYS A  44      -5.703   5.420  13.841  1.00  1.32           H  
ATOM    752 1HE  LYS A  44      -6.208   6.172  11.548  1.00  1.32           H  
ATOM    753 2HE  LYS A  44      -7.048   4.642  11.228  1.00  1.32           H  
ATOM    754 1HZ  LYS A  44      -8.579   6.385  11.810  1.00  1.32           H  
ATOM    755 2HZ  LYS A  44      -8.609   5.204  12.962  1.00  1.32           H  
ATOM    756 3HZ  LYS A  44      -7.833   6.628  13.260  1.00  1.32           H  
ATOM    757  N   MET A  45      -1.760   3.676  10.909  1.00  1.31           N  
ATOM    758  CA  MET A  45      -1.062   4.660  10.091  1.00  1.31           C  
ATOM    759  C   MET A  45      -1.912   5.906  10.042  1.00  1.31           C  
ATOM    760  O   MET A  45      -2.813   6.035   9.213  1.00  1.31           O  
ATOM    761  CB  MET A  45      -0.760   4.138   8.694  1.00  1.31           C  
ATOM    762  CG  MET A  45      -0.045   5.166   7.802  1.00  1.31           C  
ATOM    763  SD  MET A  45       1.562   5.662   8.441  1.00  1.31           S  
ATOM    764  CE  MET A  45       2.513   4.193   8.176  1.00  1.31           C  
ATOM    765  H   MET A  45      -2.253   2.907  10.476  1.00  1.31           H  
ATOM    766  HA  MET A  45      -0.120   4.923  10.564  1.00  1.31           H  
ATOM    767 1HB  MET A  45      -0.126   3.255   8.766  1.00  1.31           H  
ATOM    768 2HB  MET A  45      -1.686   3.846   8.201  1.00  1.31           H  
ATOM    769 1HG  MET A  45       0.094   4.748   6.810  1.00  1.31           H  
ATOM    770 2HG  MET A  45      -0.665   6.062   7.714  1.00  1.31           H  
ATOM    771 1HE  MET A  45       3.529   4.339   8.542  1.00  1.31           H  
ATOM    772 2HE  MET A  45       2.048   3.382   8.713  1.00  1.31           H  
ATOM    773 3HE  MET A  45       2.536   3.959   7.111  1.00  1.31           H  
ATOM    774  N   SER A  46      -1.664   6.781  11.007  1.00  1.35           N  
ATOM    775  CA  SER A  46      -2.477   7.968  11.211  1.00  1.35           C  
ATOM    776  C   SER A  46      -2.431   8.875  10.002  1.00  1.35           C  
ATOM    777  O   SER A  46      -3.457   9.422   9.592  1.00  1.35           O  
ATOM    778  CB  SER A  46      -1.985   8.730  12.425  1.00  1.35           C  
ATOM    779  OG  SER A  46      -2.184   7.998  13.603  1.00  1.35           O  
ATOM    780  H   SER A  46      -0.874   6.579  11.619  1.00  1.35           H  
ATOM    781  HA  SER A  46      -3.508   7.657  11.375  1.00  1.35           H  
ATOM    782 1HB  SER A  46      -0.925   8.936  12.301  1.00  1.35           H  
ATOM    783 2HB  SER A  46      -2.497   9.687  12.491  1.00  1.35           H  
ATOM    784  HG  SER A  46      -1.722   7.158  13.472  1.00  1.35           H  
ATOM    785  N   TYR A  47      -1.242   9.043   9.431  1.00  1.44           N  
ATOM    786  CA  TYR A  47      -1.134   9.878   8.237  1.00  1.44           C  
ATOM    787  C   TYR A  47       0.172   9.803   7.471  1.00  1.44           C  
ATOM    788  O   TYR A  47       1.196   9.308   7.951  1.00  1.44           O  
ATOM    789  CB  TYR A  47      -1.413  11.365   8.493  1.00  1.44           C  
ATOM    790  CG  TYR A  47      -0.541  12.083   9.472  1.00  1.44           C  
ATOM    791  CD1 TYR A  47       0.706  12.522   9.077  1.00  1.44           C  
ATOM    792  CD2 TYR A  47      -1.021  12.401  10.719  1.00  1.44           C  
ATOM    793  CE1 TYR A  47       1.493  13.251   9.932  1.00  1.44           C  
ATOM    794  CE2 TYR A  47      -0.242  13.146  11.575  1.00  1.44           C  
ATOM    795  CZ  TYR A  47       1.015  13.567  11.186  1.00  1.44           C  
ATOM    796  OH  TYR A  47       1.793  14.307  12.047  1.00  1.44           O  
ATOM    797  H   TYR A  47      -0.437   8.562   9.840  1.00  1.44           H  
ATOM    798  HA  TYR A  47      -1.905   9.535   7.547  1.00  1.44           H  
ATOM    799 1HB  TYR A  47      -1.327  11.887   7.554  1.00  1.44           H  
ATOM    800 2HB  TYR A  47      -2.440  11.497   8.813  1.00  1.44           H  
ATOM    801  HD1 TYR A  47       1.069  12.282   8.084  1.00  1.44           H  
ATOM    802  HD2 TYR A  47      -2.017  12.077  11.024  1.00  1.44           H  
ATOM    803  HE1 TYR A  47       2.481  13.585   9.615  1.00  1.44           H  
ATOM    804  HE2 TYR A  47      -0.619  13.407  12.564  1.00  1.44           H  
ATOM    805  HH  TYR A  47       1.319  14.436  12.872  1.00  1.44           H  
ATOM    806  N   VAL A  48       0.121  10.380   6.273  1.00  1.54           N  
ATOM    807  CA  VAL A  48       1.294  10.633   5.455  1.00  1.54           C  
ATOM    808  C   VAL A  48       1.300  12.095   4.994  1.00  1.54           C  
ATOM    809  O   VAL A  48       0.244  12.666   4.684  1.00  1.54           O  
ATOM    810  CB  VAL A  48       1.342   9.679   4.255  1.00  1.54           C  
ATOM    811  CG1 VAL A  48       0.116   9.845   3.397  1.00  1.54           C  
ATOM    812  CG2 VAL A  48       2.588   9.957   3.424  1.00  1.54           C  
ATOM    813  H   VAL A  48      -0.774  10.699   5.933  1.00  1.54           H  
ATOM    814  HA  VAL A  48       2.178  10.454   6.060  1.00  1.54           H  
ATOM    815  HB  VAL A  48       1.371   8.667   4.625  1.00  1.54           H  
ATOM    816 1HG1 VAL A  48       0.164   9.150   2.558  1.00  1.54           H  
ATOM    817 2HG1 VAL A  48      -0.774   9.637   3.989  1.00  1.54           H  
ATOM    818 3HG1 VAL A  48       0.075  10.867   3.021  1.00  1.54           H  
ATOM    819 1HG2 VAL A  48       2.635   9.268   2.588  1.00  1.54           H  
ATOM    820 2HG2 VAL A  48       2.567  10.965   3.041  1.00  1.54           H  
ATOM    821 3HG2 VAL A  48       3.460   9.837   4.049  1.00  1.54           H  
ATOM    822  N   ARG A  49       2.493  12.693   4.977  1.00  1.63           N  
ATOM    823  CA  ARG A  49       2.707  14.071   4.539  1.00  1.63           C  
ATOM    824  C   ARG A  49       3.880  14.186   3.581  1.00  1.63           C  
ATOM    825  O   ARG A  49       4.822  13.390   3.628  1.00  1.63           O  
ATOM    826  CB  ARG A  49       2.965  14.984   5.732  1.00  1.63           C  
ATOM    827  CG  ARG A  49       1.806  15.131   6.692  1.00  1.63           C  
ATOM    828  CD  ARG A  49       0.715  15.929   6.089  1.00  1.63           C  
ATOM    829  NE  ARG A  49      -0.380  16.147   7.009  1.00  1.63           N  
ATOM    830  CZ  ARG A  49      -1.463  15.348   7.127  1.00  1.63           C  
ATOM    831  NH1 ARG A  49      -1.611  14.283   6.360  1.00  1.63           N  
ATOM    832  NH2 ARG A  49      -2.398  15.645   8.015  1.00  1.63           N  
ATOM    833  H   ARG A  49       3.292  12.148   5.299  1.00  1.63           H  
ATOM    834  HA  ARG A  49       1.810  14.411   4.022  1.00  1.63           H  
ATOM    835 1HB  ARG A  49       3.814  14.601   6.300  1.00  1.63           H  
ATOM    836 2HB  ARG A  49       3.233  15.980   5.376  1.00  1.63           H  
ATOM    837 1HG  ARG A  49       1.408  14.166   6.919  1.00  1.63           H  
ATOM    838 2HG  ARG A  49       2.136  15.617   7.610  1.00  1.63           H  
ATOM    839 1HD  ARG A  49       1.102  16.900   5.783  1.00  1.63           H  
ATOM    840 2HD  ARG A  49       0.327  15.402   5.216  1.00  1.63           H  
ATOM    841  HE  ARG A  49      -0.325  16.949   7.620  1.00  1.63           H  
ATOM    842 1HH1 ARG A  49      -0.897  14.015   5.664  1.00  1.63           H  
ATOM    843 2HH1 ARG A  49      -2.441  13.720   6.451  1.00  1.63           H  
ATOM    844 1HH2 ARG A  49      -2.295  16.461   8.603  1.00  1.63           H  
ATOM    845 2HH2 ARG A  49      -3.212  15.056   8.106  1.00  1.63           H  
ATOM    846  N   HIS A  50       3.850  15.211   2.729  1.00  1.69           N  
ATOM    847  CA  HIS A  50       4.954  15.412   1.797  1.00  1.69           C  
ATOM    848  C   HIS A  50       5.392  16.874   1.769  1.00  1.69           C  
ATOM    849  O   HIS A  50       4.551  17.783   1.762  1.00  1.69           O  
ATOM    850  CB  HIS A  50       4.507  15.035   0.387  1.00  1.69           C  
ATOM    851  CG  HIS A  50       3.928  13.671   0.279  1.00  1.69           C  
ATOM    852  ND1 HIS A  50       2.618  13.400   0.643  1.00  1.69           N  
ATOM    853  CD2 HIS A  50       4.441  12.508  -0.150  1.00  1.69           C  
ATOM    854  CE1 HIS A  50       2.362  12.127   0.439  1.00  1.69           C  
ATOM    855  NE2 HIS A  50       3.442  11.565  -0.042  1.00  1.69           N  
ATOM    856  H   HIS A  50       3.060  15.838   2.716  1.00  1.69           H  
ATOM    857  HA  HIS A  50       5.809  14.805   2.083  1.00  1.69           H  
ATOM    858 1HB  HIS A  50       3.768  15.754   0.033  1.00  1.69           H  
ATOM    859 2HB  HIS A  50       5.367  15.091  -0.284  1.00  1.69           H  
ATOM    860  HD2 HIS A  50       5.457  12.343  -0.518  1.00  1.69           H  
ATOM    861  HE1 HIS A  50       1.415  11.626   0.636  1.00  1.69           H  
ATOM    862  HE2 HIS A  50       3.536  10.593  -0.293  1.00  1.69           H  
ATOM    863  N   ARG A  51       6.704  17.095   1.743  1.00  1.70           N  
ATOM    864  CA  ARG A  51       7.268  18.440   1.625  1.00  1.70           C  
ATOM    865  C   ARG A  51       8.523  18.411   0.772  1.00  1.70           C  
ATOM    866  O   ARG A  51       9.503  17.766   1.138  1.00  1.70           O  
ATOM    867  CB  ARG A  51       7.640  19.017   2.992  1.00  1.70           C  
ATOM    868  CG  ARG A  51       6.482  19.329   3.964  1.00  1.70           C  
ATOM    869  CD  ARG A  51       5.686  20.506   3.502  1.00  1.70           C  
ATOM    870  NE  ARG A  51       4.633  20.883   4.446  1.00  1.70           N  
ATOM    871  CZ  ARG A  51       3.389  20.355   4.492  1.00  1.70           C  
ATOM    872  NH1 ARG A  51       3.018  19.413   3.650  1.00  1.70           N  
ATOM    873  NH2 ARG A  51       2.528  20.797   5.396  1.00  1.70           N  
ATOM    874  H   ARG A  51       7.330  16.288   1.756  1.00  1.70           H  
ATOM    875  HA  ARG A  51       6.533  19.090   1.149  1.00  1.70           H  
ATOM    876 1HB  ARG A  51       8.309  18.323   3.499  1.00  1.70           H  
ATOM    877 2HB  ARG A  51       8.192  19.946   2.846  1.00  1.70           H  
ATOM    878 1HG  ARG A  51       5.819  18.475   4.061  1.00  1.70           H  
ATOM    879 2HG  ARG A  51       6.896  19.571   4.943  1.00  1.70           H  
ATOM    880 1HD  ARG A  51       6.348  21.360   3.373  1.00  1.70           H  
ATOM    881 2HD  ARG A  51       5.216  20.266   2.548  1.00  1.70           H  
ATOM    882  HE  ARG A  51       4.855  21.602   5.117  1.00  1.70           H  
ATOM    883 1HH1 ARG A  51       3.670  19.045   2.939  1.00  1.70           H  
ATOM    884 2HH1 ARG A  51       2.085  19.043   3.696  1.00  1.70           H  
ATOM    885 1HH2 ARG A  51       2.804  21.522   6.045  1.00  1.70           H  
ATOM    886 2HH2 ARG A  51       1.597  20.413   5.436  1.00  1.70           H  
ATOM    887  N   GLY A  52       8.543  19.152  -0.329  1.00  1.66           N  
ATOM    888  CA  GLY A  52       9.746  19.139  -1.146  1.00  1.66           C  
ATOM    889  C   GLY A  52      10.080  17.677  -1.483  1.00  1.66           C  
ATOM    890  O   GLY A  52       9.172  16.912  -1.807  1.00  1.66           O  
ATOM    891  H   GLY A  52       7.734  19.692  -0.607  1.00  1.66           H  
ATOM    892 1HA  GLY A  52       9.570  19.698  -2.065  1.00  1.66           H  
ATOM    893 2HA  GLY A  52      10.535  19.646  -0.610  1.00  1.66           H  
ATOM    894  N   PRO A  53      11.357  17.253  -1.394  1.00  1.59           N  
ATOM    895  CA  PRO A  53      11.846  15.909  -1.654  1.00  1.59           C  
ATOM    896  C   PRO A  53      11.668  14.905  -0.502  1.00  1.59           C  
ATOM    897  O   PRO A  53      12.241  13.802  -0.566  1.00  1.59           O  
ATOM    898  CB  PRO A  53      13.327  16.171  -1.943  1.00  1.59           C  
ATOM    899  CG  PRO A  53      13.675  17.321  -1.055  1.00  1.59           C  
ATOM    900  CD  PRO A  53      12.435  18.210  -1.073  1.00  1.59           C  
ATOM    901  HA  PRO A  53      11.346  15.528  -2.556  1.00  1.59           H  
ATOM    902 1HB  PRO A  53      13.918  15.273  -1.717  1.00  1.59           H  
ATOM    903 2HB  PRO A  53      13.474  16.393  -3.011  1.00  1.59           H  
ATOM    904 1HG  PRO A  53      13.916  16.948  -0.050  1.00  1.59           H  
ATOM    905 2HG  PRO A  53      14.576  17.833  -1.426  1.00  1.59           H  
ATOM    906 1HD  PRO A  53      12.304  18.627  -0.090  1.00  1.59           H  
ATOM    907 2HD  PRO A  53      12.520  18.980  -1.853  1.00  1.59           H  
ATOM    908  N   TRP A  54      10.868  15.244   0.528  1.00  1.50           N  
ATOM    909  CA  TRP A  54      10.670  14.307   1.638  1.00  1.50           C  
ATOM    910  C   TRP A  54       9.232  13.788   1.805  1.00  1.50           C  
ATOM    911  O   TRP A  54       8.247  14.511   1.606  1.00  1.50           O  
ATOM    912  CB  TRP A  54      11.040  14.919   2.998  1.00  1.50           C  
ATOM    913  CG  TRP A  54      12.476  15.265   3.201  1.00  1.50           C  
ATOM    914  CD1 TRP A  54      13.422  14.461   3.737  1.00  1.50           C  
ATOM    915  CD2 TRP A  54      13.120  16.536   2.968  1.00  1.50           C  
ATOM    916  NE1 TRP A  54      14.623  15.127   3.817  1.00  1.50           N  
ATOM    917  CE2 TRP A  54      14.455  16.395   3.353  1.00  1.50           C  
ATOM    918  CE3 TRP A  54      12.680  17.759   2.488  1.00  1.50           C  
ATOM    919  CZ2 TRP A  54      15.362  17.435   3.251  1.00  1.50           C  
ATOM    920  CZ3 TRP A  54      13.586  18.808   2.389  1.00  1.50           C  
ATOM    921  CH2 TRP A  54      14.893  18.648   2.757  1.00  1.50           C  
ATOM    922  H   TRP A  54      10.406  16.151   0.570  1.00  1.50           H  
ATOM    923  HA  TRP A  54      11.313  13.457   1.462  1.00  1.50           H  
ATOM    924 1HB  TRP A  54      10.454  15.828   3.143  1.00  1.50           H  
ATOM    925 2HB  TRP A  54      10.750  14.221   3.785  1.00  1.50           H  
ATOM    926  HD1 TRP A  54      13.253  13.433   4.049  1.00  1.50           H  
ATOM    927  HE1 TRP A  54      15.486  14.743   4.173  1.00  1.50           H  
ATOM    928  HE3 TRP A  54      11.646  17.891   2.193  1.00  1.50           H  
ATOM    929  HZ2 TRP A  54      16.405  17.326   3.550  1.00  1.50           H  
ATOM    930  HZ3 TRP A  54      13.228  19.764   2.009  1.00  1.50           H  
ATOM    931  HH2 TRP A  54      15.579  19.492   2.666  1.00  1.50           H  
ATOM    932  N   LEU A  55       9.132  12.544   2.290  1.00  1.41           N  
ATOM    933  CA  LEU A  55       7.845  11.934   2.665  1.00  1.41           C  
ATOM    934  C   LEU A  55       7.917  11.517   4.127  1.00  1.41           C  
ATOM    935  O   LEU A  55       8.918  10.937   4.554  1.00  1.41           O  
ATOM    936  CB  LEU A  55       7.519  10.672   1.819  1.00  1.41           C  
ATOM    937  CG  LEU A  55       6.100   9.965   2.083  1.00  1.41           C  
ATOM    938  CD1 LEU A  55       5.625   9.212   0.838  1.00  1.41           C  
ATOM    939  CD2 LEU A  55       6.171   8.949   3.177  1.00  1.41           C  
ATOM    940  H   LEU A  55       9.996  12.006   2.384  1.00  1.41           H  
ATOM    941  HA  LEU A  55       7.047  12.665   2.545  1.00  1.41           H  
ATOM    942 1HB  LEU A  55       7.521  10.966   0.788  1.00  1.41           H  
ATOM    943 2HB  LEU A  55       8.298   9.935   1.967  1.00  1.41           H  
ATOM    944  HG  LEU A  55       5.378  10.751   2.331  1.00  1.41           H  
ATOM    945 1HD1 LEU A  55       4.650   8.768   1.034  1.00  1.41           H  
ATOM    946 2HD1 LEU A  55       5.555   9.878  -0.009  1.00  1.41           H  
ATOM    947 3HD1 LEU A  55       6.329   8.422   0.616  1.00  1.41           H  
ATOM    948 1HD2 LEU A  55       5.195   8.526   3.296  1.00  1.41           H  
ATOM    949 2HD2 LEU A  55       6.846   8.178   2.893  1.00  1.41           H  
ATOM    950 3HD2 LEU A  55       6.490   9.389   4.103  1.00  1.41           H  
ATOM    951  N   THR A  56       6.890  11.858   4.907  1.00  1.33           N  
ATOM    952  CA  THR A  56       6.851  11.452   6.311  1.00  1.33           C  
ATOM    953  C   THR A  56       5.592  10.662   6.668  1.00  1.33           C  
ATOM    954  O   THR A  56       4.473  11.044   6.313  1.00  1.33           O  
ATOM    955  CB  THR A  56       7.015  12.651   7.278  1.00  1.33           C  
ATOM    956  OG1 THR A  56       8.297  13.276   7.068  1.00  1.33           O  
ATOM    957  CG2 THR A  56       6.929  12.186   8.734  1.00  1.33           C  
ATOM    958  H   THR A  56       6.109  12.372   4.500  1.00  1.33           H  
ATOM    959  HA  THR A  56       7.695  10.802   6.481  1.00  1.33           H  
ATOM    960  HB  THR A  56       6.229  13.382   7.081  1.00  1.33           H  
ATOM    961  HG1 THR A  56       8.980  12.719   7.419  1.00  1.33           H  
ATOM    962 1HG2 THR A  56       7.054  13.039   9.396  1.00  1.33           H  
ATOM    963 2HG2 THR A  56       5.963  11.727   8.929  1.00  1.33           H  
ATOM    964 3HG2 THR A  56       7.720  11.458   8.925  1.00  1.33           H  
ATOM    965  N   LEU A  57       5.794   9.550   7.375  1.00  1.29           N  
ATOM    966  CA  LEU A  57       4.713   8.692   7.851  1.00  1.29           C  
ATOM    967  C   LEU A  57       4.521   8.830   9.359  1.00  1.29           C  
ATOM    968  O   LEU A  57       5.508   8.883  10.102  1.00  1.29           O  
ATOM    969  CB  LEU A  57       5.073   7.230   7.599  1.00  1.29           C  
ATOM    970  CG  LEU A  57       5.378   6.824   6.197  1.00  1.29           C  
ATOM    971  CD1 LEU A  57       5.839   5.369   6.159  1.00  1.29           C  
ATOM    972  CD2 LEU A  57       4.160   6.991   5.409  1.00  1.29           C  
ATOM    973  H   LEU A  57       6.756   9.300   7.593  1.00  1.29           H  
ATOM    974  HA  LEU A  57       3.785   8.957   7.344  1.00  1.29           H  
ATOM    975 1HB  LEU A  57       5.915   6.993   8.207  1.00  1.29           H  
ATOM    976 2HB  LEU A  57       4.255   6.629   7.938  1.00  1.29           H  
ATOM    977  HG  LEU A  57       6.177   7.448   5.793  1.00  1.29           H  
ATOM    978 1HD1 LEU A  57       6.039   5.087   5.133  1.00  1.29           H  
ATOM    979 2HD1 LEU A  57       6.741   5.248   6.747  1.00  1.29           H  
ATOM    980 3HD1 LEU A  57       5.059   4.730   6.559  1.00  1.29           H  
ATOM    981 1HD2 LEU A  57       4.374   6.697   4.392  1.00  1.29           H  
ATOM    982 2HD2 LEU A  57       3.370   6.363   5.816  1.00  1.29           H  
ATOM    983 3HD2 LEU A  57       3.846   8.028   5.443  1.00  1.29           H  
ATOM    984  N   LEU A  58       3.268   8.783   9.823  1.00  1.31           N  
ATOM    985  CA  LEU A  58       3.000   8.736  11.261  1.00  1.31           C  
ATOM    986  C   LEU A  58       2.161   7.510  11.636  1.00  1.31           C  
ATOM    987  O   LEU A  58       1.014   7.360  11.181  1.00  1.31           O  
ATOM    988  CB  LEU A  58       2.258   9.969  11.756  1.00  1.31           C  
ATOM    989  CG  LEU A  58       1.956   9.893  13.254  1.00  1.31           C  
ATOM    990  CD1 LEU A  58       3.236   9.921  13.964  1.00  1.31           C  
ATOM    991  CD2 LEU A  58       1.084  10.999  13.715  1.00  1.31           C  
ATOM    992  H   LEU A  58       2.491   8.794   9.163  1.00  1.31           H  
ATOM    993  HA  LEU A  58       3.951   8.667  11.791  1.00  1.31           H  
ATOM    994 1HB  LEU A  58       2.868  10.851  11.572  1.00  1.31           H  
ATOM    995 2HB  LEU A  58       1.317  10.066  11.211  1.00  1.31           H  
ATOM    996  HG  LEU A  58       1.466   8.949  13.475  1.00  1.31           H  
ATOM    997 1HD1 LEU A  58       3.027   9.845  14.980  1.00  1.31           H  
ATOM    998 2HD1 LEU A  58       3.853   9.093  13.648  1.00  1.31           H  
ATOM    999 3HD1 LEU A  58       3.753  10.857  13.762  1.00  1.31           H  
ATOM   1000 1HD2 LEU A  58       0.910  10.894  14.788  1.00  1.31           H  
ATOM   1001 2HD2 LEU A  58       1.572  11.946  13.521  1.00  1.31           H  
ATOM   1002 3HD2 LEU A  58       0.139  10.949  13.194  1.00  1.31           H  
ATOM   1003  N   LEU A  59       2.746   6.656  12.478  1.00  1.37           N  
ATOM   1004  CA  LEU A  59       2.160   5.391  12.912  1.00  1.37           C  
ATOM   1005  C   LEU A  59       1.954   5.390  14.442  1.00  1.37           C  
ATOM   1006  O   LEU A  59       2.896   5.653  15.190  1.00  1.37           O  
ATOM   1007  CB  LEU A  59       3.128   4.283  12.465  1.00  1.37           C  
ATOM   1008  CG  LEU A  59       2.805   2.862  12.780  1.00  1.37           C  
ATOM   1009  CD1 LEU A  59       1.598   2.485  11.967  1.00  1.37           C  
ATOM   1010  CD2 LEU A  59       4.025   1.964  12.476  1.00  1.37           C  
ATOM   1011  H   LEU A  59       3.680   6.887  12.825  1.00  1.37           H  
ATOM   1012  HA  LEU A  59       1.203   5.262  12.424  1.00  1.37           H  
ATOM   1013 1HB  LEU A  59       3.206   4.343  11.380  1.00  1.37           H  
ATOM   1014 2HB  LEU A  59       4.079   4.504  12.863  1.00  1.37           H  
ATOM   1015  HG  LEU A  59       2.554   2.771  13.830  1.00  1.37           H  
ATOM   1016 1HD1 LEU A  59       1.301   1.462  12.152  1.00  1.37           H  
ATOM   1017 2HD1 LEU A  59       0.812   3.139  12.238  1.00  1.37           H  
ATOM   1018 3HD1 LEU A  59       1.819   2.598  10.919  1.00  1.37           H  
ATOM   1019 1HD2 LEU A  59       3.778   0.925  12.707  1.00  1.37           H  
ATOM   1020 2HD2 LEU A  59       4.291   2.049  11.423  1.00  1.37           H  
ATOM   1021 3HD2 LEU A  59       4.871   2.276  13.088  1.00  1.37           H  
ATOM   1022  N   VAL A  60       0.732   5.128  14.925  1.00  1.45           N  
ATOM   1023  CA  VAL A  60       0.500   5.173  16.380  1.00  1.45           C  
ATOM   1024  C   VAL A  60      -0.064   3.878  16.979  1.00  1.45           C  
ATOM   1025  O   VAL A  60      -1.089   3.352  16.525  1.00  1.45           O  
ATOM   1026  CB  VAL A  60      -0.445   6.341  16.731  1.00  1.45           C  
ATOM   1027  CG1 VAL A  60      -0.693   6.372  18.244  1.00  1.45           C  
ATOM   1028  CG2 VAL A  60       0.174   7.669  16.262  1.00  1.45           C  
ATOM   1029  H   VAL A  60      -0.029   4.917  14.279  1.00  1.45           H  
ATOM   1030  HA  VAL A  60       1.453   5.363  16.870  1.00  1.45           H  
ATOM   1031  HB  VAL A  60      -1.406   6.188  16.237  1.00  1.45           H  
ATOM   1032 1HG1 VAL A  60      -1.364   7.192  18.488  1.00  1.45           H  
ATOM   1033 2HG1 VAL A  60      -1.140   5.432  18.569  1.00  1.45           H  
ATOM   1034 3HG1 VAL A  60       0.258   6.515  18.759  1.00  1.45           H  
ATOM   1035 1HG2 VAL A  60      -0.494   8.493  16.507  1.00  1.45           H  
ATOM   1036 2HG2 VAL A  60       1.113   7.811  16.767  1.00  1.45           H  
ATOM   1037 3HG2 VAL A  60       0.333   7.649  15.187  1.00  1.45           H  
ATOM   1038  N   GLY A  61       0.632   3.355  17.991  1.00  1.52           N  
ATOM   1039  CA  GLY A  61       0.256   2.127  18.681  1.00  1.52           C  
ATOM   1040  C   GLY A  61      -0.304   2.400  20.068  1.00  1.52           C  
ATOM   1041  O   GLY A  61      -0.748   3.505  20.368  1.00  1.52           O  
ATOM   1042  H   GLY A  61       1.467   3.836  18.319  1.00  1.52           H  
ATOM   1043 1HA  GLY A  61      -0.486   1.590  18.099  1.00  1.52           H  
ATOM   1044 2HA  GLY A  61       1.128   1.480  18.764  1.00  1.52           H  
ATOM   1045  N   SER A  62      -0.271   1.379  20.926  1.00  1.56           N  
ATOM   1046  CA  SER A  62      -0.809   1.505  22.280  1.00  1.56           C  
ATOM   1047  C   SER A  62       0.020   2.397  23.208  1.00  1.56           C  
ATOM   1048  O   SER A  62      -0.534   3.198  23.959  1.00  1.56           O  
ATOM   1049  CB  SER A  62      -0.936   0.130  22.892  1.00  1.56           C  
ATOM   1050  OG  SER A  62      -1.906  -0.631  22.218  1.00  1.56           O  
ATOM   1051  H   SER A  62       0.115   0.498  20.622  1.00  1.56           H  
ATOM   1052  HA  SER A  62      -1.806   1.941  22.203  1.00  1.56           H  
ATOM   1053 1HB  SER A  62       0.028  -0.381  22.851  1.00  1.56           H  
ATOM   1054 2HB  SER A  62      -1.208   0.228  23.943  1.00  1.56           H  
ATOM   1055  HG  SER A  62      -2.713  -0.101  22.240  1.00  1.56           H  
ATOM   1056  N   ASN A  63       1.345   2.252  23.159  1.00  1.54           N  
ATOM   1057  CA  ASN A  63       2.227   3.048  24.014  1.00  1.54           C  
ATOM   1058  C   ASN A  63       3.241   3.856  23.216  1.00  1.54           C  
ATOM   1059  O   ASN A  63       3.858   4.776  23.758  1.00  1.54           O  
ATOM   1060  CB  ASN A  63       2.950   2.169  25.015  1.00  1.54           C  
ATOM   1061  CG  ASN A  63       2.018   1.512  26.000  1.00  1.54           C  
ATOM   1062  OD1 ASN A  63       1.534   2.150  26.941  1.00  1.54           O  
ATOM   1063  ND2 ASN A  63       1.761   0.245  25.802  1.00  1.54           N  
ATOM   1064  H   ASN A  63       1.736   1.569  22.534  1.00  1.54           H  
ATOM   1065  HA  ASN A  63       1.619   3.764  24.568  1.00  1.54           H  
ATOM   1066 1HB  ASN A  63       3.504   1.395  24.480  1.00  1.54           H  
ATOM   1067 2HB  ASN A  63       3.677   2.769  25.562  1.00  1.54           H  
ATOM   1068 1HD2 ASN A  63       1.152  -0.245  26.425  1.00  1.54           H  
ATOM   1069 2HD2 ASN A  63       2.181  -0.234  25.028  1.00  1.54           H  
ATOM   1070  N   LEU A  64       3.438   3.481  21.955  1.00  1.48           N  
ATOM   1071  CA  LEU A  64       4.441   4.115  21.113  1.00  1.48           C  
ATOM   1072  C   LEU A  64       3.911   4.780  19.870  1.00  1.48           C  
ATOM   1073  O   LEU A  64       2.935   4.336  19.262  1.00  1.48           O  
ATOM   1074  CB  LEU A  64       5.470   3.122  20.618  1.00  1.48           C  
ATOM   1075  CG  LEU A  64       6.250   2.373  21.614  1.00  1.48           C  
ATOM   1076  CD1 LEU A  64       7.105   1.443  20.852  1.00  1.48           C  
ATOM   1077  CD2 LEU A  64       7.050   3.322  22.465  1.00  1.48           C  
ATOM   1078  H   LEU A  64       2.880   2.739  21.572  1.00  1.48           H  
ATOM   1079  HA  LEU A  64       4.949   4.879  21.702  1.00  1.48           H  
ATOM   1080 1HB  LEU A  64       4.956   2.396  20.014  1.00  1.48           H  
ATOM   1081 2HB  LEU A  64       6.176   3.653  19.975  1.00  1.48           H  
ATOM   1082  HG  LEU A  64       5.598   1.784  22.261  1.00  1.48           H  
ATOM   1083 1HD1 LEU A  64       7.703   0.901  21.526  1.00  1.48           H  
ATOM   1084 2HD1 LEU A  64       6.489   0.771  20.274  1.00  1.48           H  
ATOM   1085 3HD1 LEU A  64       7.740   2.002  20.187  1.00  1.48           H  
ATOM   1086 1HD2 LEU A  64       7.641   2.756  23.184  1.00  1.48           H  
ATOM   1087 2HD2 LEU A  64       7.706   3.914  21.843  1.00  1.48           H  
ATOM   1088 3HD2 LEU A  64       6.369   3.979  22.995  1.00  1.48           H  
ATOM   1089  N   GLN A  65       4.647   5.784  19.449  1.00  1.40           N  
ATOM   1090  CA  GLN A  65       4.452   6.470  18.197  1.00  1.40           C  
ATOM   1091  C   GLN A  65       5.706   6.369  17.343  1.00  1.40           C  
ATOM   1092  O   GLN A  65       6.822   6.572  17.826  1.00  1.40           O  
ATOM   1093  CB  GLN A  65       4.080   7.914  18.468  1.00  1.40           C  
ATOM   1094  CG  GLN A  65       3.912   8.735  17.276  1.00  1.40           C  
ATOM   1095  CD  GLN A  65       3.322  10.090  17.612  1.00  1.40           C  
ATOM   1096  OE1 GLN A  65       2.170  10.188  18.044  1.00  1.40           O  
ATOM   1097  NE2 GLN A  65       4.101  11.146  17.408  1.00  1.40           N  
ATOM   1098  H   GLN A  65       5.404   6.110  20.045  1.00  1.40           H  
ATOM   1099  HA  GLN A  65       3.639   5.993  17.654  1.00  1.40           H  
ATOM   1100 1HB  GLN A  65       3.146   7.935  18.993  1.00  1.40           H  
ATOM   1101 2HB  GLN A  65       4.830   8.372  19.111  1.00  1.40           H  
ATOM   1102 1HG  GLN A  65       4.896   8.896  16.831  1.00  1.40           H  
ATOM   1103 2HG  GLN A  65       3.280   8.210  16.573  1.00  1.40           H  
ATOM   1104 1HE2 GLN A  65       3.760  12.066  17.609  1.00  1.40           H  
ATOM   1105 2HE2 GLN A  65       5.029  11.022  17.053  1.00  1.40           H  
ATOM   1106  N   TRP A  66       5.538   6.044  16.074  1.00  1.32           N  
ATOM   1107  CA  TRP A  66       6.684   5.960  15.191  1.00  1.32           C  
ATOM   1108  C   TRP A  66       6.588   7.012  14.112  1.00  1.32           C  
ATOM   1109  O   TRP A  66       5.512   7.293  13.569  1.00  1.32           O  
ATOM   1110  CB  TRP A  66       6.763   4.611  14.485  1.00  1.32           C  
ATOM   1111  CG  TRP A  66       7.020   3.421  15.322  1.00  1.32           C  
ATOM   1112  CD1 TRP A  66       8.206   2.788  15.489  1.00  1.32           C  
ATOM   1113  CD2 TRP A  66       6.053   2.676  16.095  1.00  1.32           C  
ATOM   1114  NE1 TRP A  66       8.045   1.694  16.295  1.00  1.32           N  
ATOM   1115  CE2 TRP A  66       6.735   1.609  16.674  1.00  1.32           C  
ATOM   1116  CE3 TRP A  66       4.681   2.820  16.327  1.00  1.32           C  
ATOM   1117  CZ2 TRP A  66       6.099   0.677  17.464  1.00  1.32           C  
ATOM   1118  CZ3 TRP A  66       4.044   1.893  17.125  1.00  1.32           C  
ATOM   1119  CH2 TRP A  66       4.730   0.840  17.679  1.00  1.32           C  
ATOM   1120  H   TRP A  66       4.605   5.867  15.713  1.00  1.32           H  
ATOM   1121  HA  TRP A  66       7.594   6.126  15.761  1.00  1.32           H  
ATOM   1122 1HB  TRP A  66       5.856   4.440  13.979  1.00  1.32           H  
ATOM   1123 2HB  TRP A  66       7.546   4.659  13.726  1.00  1.32           H  
ATOM   1124  HD1 TRP A  66       9.146   3.093  15.028  1.00  1.32           H  
ATOM   1125  HE1 TRP A  66       8.781   1.014  16.557  1.00  1.32           H  
ATOM   1126  HE3 TRP A  66       4.128   3.644  15.886  1.00  1.32           H  
ATOM   1127  HZ2 TRP A  66       6.637  -0.158  17.908  1.00  1.32           H  
ATOM   1128  HZ3 TRP A  66       2.985   2.019  17.298  1.00  1.32           H  
ATOM   1129  HH2 TRP A  66       4.194   0.123  18.302  1.00  1.32           H  
ATOM   1130  N   LEU A  67       7.731   7.548  13.743  1.00  1.28           N  
ATOM   1131  CA  LEU A  67       7.766   8.508  12.662  1.00  1.28           C  
ATOM   1132  C   LEU A  67       8.838   8.103  11.683  1.00  1.28           C  
ATOM   1133  O   LEU A  67       9.981   7.811  12.058  1.00  1.28           O  
ATOM   1134  CB  LEU A  67       7.995   9.923  13.207  1.00  1.28           C  
ATOM   1135  CG  LEU A  67       7.944  11.041  12.173  1.00  1.28           C  
ATOM   1136  CD1 LEU A  67       7.425  12.308  12.833  1.00  1.28           C  
ATOM   1137  CD2 LEU A  67       9.353  11.271  11.608  1.00  1.28           C  
ATOM   1138  H   LEU A  67       8.585   7.287  14.236  1.00  1.28           H  
ATOM   1139  HA  LEU A  67       6.812   8.493  12.142  1.00  1.28           H  
ATOM   1140 1HB  LEU A  67       7.232  10.129  13.957  1.00  1.28           H  
ATOM   1141 2HB  LEU A  67       8.971   9.955  13.688  1.00  1.28           H  
ATOM   1142  HG  LEU A  67       7.261  10.764  11.367  1.00  1.28           H  
ATOM   1143 1HD1 LEU A  67       7.383  13.109  12.094  1.00  1.28           H  
ATOM   1144 2HD1 LEU A  67       6.424  12.125  13.228  1.00  1.28           H  
ATOM   1145 3HD1 LEU A  67       8.091  12.597  13.644  1.00  1.28           H  
ATOM   1146 1HD2 LEU A  67       9.322  12.071  10.870  1.00  1.28           H  
ATOM   1147 2HD2 LEU A  67      10.027  11.550  12.416  1.00  1.28           H  
ATOM   1148 3HD2 LEU A  67       9.718  10.363  11.133  1.00  1.28           H  
ATOM   1149  N   ILE A  68       8.449   8.031  10.419  1.00  1.29           N  
ATOM   1150  CA  ILE A  68       9.382   7.586   9.402  1.00  1.29           C  
ATOM   1151  C   ILE A  68       9.538   8.622   8.305  1.00  1.29           C  
ATOM   1152  O   ILE A  68       8.546   9.059   7.725  1.00  1.29           O  
ATOM   1153  CB  ILE A  68       8.920   6.244   8.812  1.00  1.29           C  
ATOM   1154  CG1 ILE A  68       8.811   5.182   9.948  1.00  1.29           C  
ATOM   1155  CG2 ILE A  68       9.858   5.803   7.720  1.00  1.29           C  
ATOM   1156  CD1 ILE A  68       8.248   3.849   9.505  1.00  1.29           C  
ATOM   1157  H   ILE A  68       7.489   8.292  10.182  1.00  1.29           H  
ATOM   1158  HA  ILE A  68      10.353   7.440   9.860  1.00  1.29           H  
ATOM   1159  HB  ILE A  68       7.956   6.359   8.398  1.00  1.29           H  
ATOM   1160 1HG1 ILE A  68       9.774   5.040  10.391  1.00  1.29           H  
ATOM   1161 2HG1 ILE A  68       8.143   5.563  10.713  1.00  1.29           H  
ATOM   1162 1HG2 ILE A  68       9.510   4.863   7.301  1.00  1.29           H  
ATOM   1163 2HG2 ILE A  68       9.884   6.555   6.953  1.00  1.29           H  
ATOM   1164 3HG2 ILE A  68      10.853   5.683   8.118  1.00  1.29           H  
ATOM   1165 1HD1 ILE A  68       8.189   3.177  10.361  1.00  1.29           H  
ATOM   1166 2HD1 ILE A  68       7.250   3.988   9.084  1.00  1.29           H  
ATOM   1167 3HD1 ILE A  68       8.901   3.422   8.761  1.00  1.29           H  
ATOM   1168  N   THR A  69      10.778   9.025   8.029  1.00  1.36           N  
ATOM   1169  CA  THR A  69      11.031  10.030   6.994  1.00  1.36           C  
ATOM   1170  C   THR A  69      11.946   9.515   5.887  1.00  1.36           C  
ATOM   1171  O   THR A  69      12.984   8.897   6.140  1.00  1.36           O  
ATOM   1172  CB  THR A  69      11.579  11.349   7.577  1.00  1.36           C  
ATOM   1173  OG1 THR A  69      10.613  11.920   8.479  1.00  1.36           O  
ATOM   1174  CG2 THR A  69      11.846  12.350   6.453  1.00  1.36           C  
ATOM   1175  H   THR A  69      11.553   8.597   8.537  1.00  1.36           H  
ATOM   1176  HA  THR A  69      10.082  10.274   6.532  1.00  1.36           H  
ATOM   1177  HB  THR A  69      12.502  11.151   8.122  1.00  1.36           H  
ATOM   1178  HG1 THR A  69       9.904  12.313   7.983  1.00  1.36           H  
ATOM   1179 1HG2 THR A  69      12.223  13.280   6.873  1.00  1.36           H  
ATOM   1180 2HG2 THR A  69      12.583  11.946   5.768  1.00  1.36           H  
ATOM   1181 3HG2 THR A  69      10.917  12.547   5.912  1.00  1.36           H  
ATOM   1182  N   ILE A  70      11.524   9.763   4.646  1.00  1.48           N  
ATOM   1183  CA  ILE A  70      12.223   9.310   3.448  1.00  1.48           C  
ATOM   1184  C   ILE A  70      12.671  10.451   2.544  1.00  1.48           C  
ATOM   1185  O   ILE A  70      11.868  11.317   2.193  1.00  1.48           O  
ATOM   1186  CB  ILE A  70      11.300   8.393   2.660  1.00  1.48           C  
ATOM   1187  CG1 ILE A  70      10.863   7.309   3.549  1.00  1.48           C  
ATOM   1188  CG2 ILE A  70      11.991   7.846   1.475  1.00  1.48           C  
ATOM   1189  CD1 ILE A  70       9.529   7.605   4.191  1.00  1.48           C  
ATOM   1190  H   ILE A  70      10.644  10.268   4.539  1.00  1.48           H  
ATOM   1191  HA  ILE A  70      13.105   8.750   3.751  1.00  1.48           H  
ATOM   1192  HB  ILE A  70      10.418   8.944   2.346  1.00  1.48           H  
ATOM   1193 1HG1 ILE A  70      10.815   6.400   2.984  1.00  1.48           H  
ATOM   1194 2HG1 ILE A  70      11.590   7.186   4.314  1.00  1.48           H  
ATOM   1195 1HG2 ILE A  70      11.319   7.185   0.933  1.00  1.48           H  
ATOM   1196 2HG2 ILE A  70      12.300   8.661   0.823  1.00  1.48           H  
ATOM   1197 3HG2 ILE A  70      12.870   7.292   1.816  1.00  1.48           H  
ATOM   1198 1HD1 ILE A  70       9.227   6.807   4.842  1.00  1.48           H  
ATOM   1199 2HD1 ILE A  70       9.570   8.516   4.763  1.00  1.48           H  
ATOM   1200 3HD1 ILE A  70       8.826   7.711   3.412  1.00  1.48           H  
ATOM   1201  N   SER A  71      13.959  10.455   2.174  1.00  1.64           N  
ATOM   1202  CA  SER A  71      14.515  11.505   1.310  1.00  1.64           C  
ATOM   1203  C   SER A  71      14.955  10.962  -0.054  1.00  1.64           C  
ATOM   1204  O   SER A  71      16.007  10.317  -0.168  1.00  1.64           O  
ATOM   1205  CB  SER A  71      15.699  12.137   2.004  1.00  1.64           C  
ATOM   1206  OG  SER A  71      16.310  13.099   1.190  1.00  1.64           O  
ATOM   1207  H   SER A  71      14.564   9.696   2.501  1.00  1.64           H  
ATOM   1208  HA  SER A  71      13.748  12.266   1.146  1.00  1.64           H  
ATOM   1209 1HB  SER A  71      15.379  12.585   2.929  1.00  1.64           H  
ATOM   1210 2HB  SER A  71      16.421  11.360   2.258  1.00  1.64           H  
ATOM   1211  HG  SER A  71      15.631  13.756   0.990  1.00  1.64           H  
ATOM   1212  N   HIS A  72      14.192  11.285  -1.103  1.00  1.80           N  
ATOM   1213  CA  HIS A  72      14.421  10.716  -2.440  1.00  1.80           C  
ATOM   1214  C   HIS A  72      15.834  10.862  -2.976  1.00  1.80           C  
ATOM   1215  O   HIS A  72      16.416   9.886  -3.449  1.00  1.80           O  
ATOM   1216  CB  HIS A  72      13.490  11.341  -3.477  1.00  1.80           C  
ATOM   1217  CG  HIS A  72      13.861  10.970  -4.929  1.00  1.80           C  
ATOM   1218  ND1 HIS A  72      13.583   9.727  -5.520  1.00  1.80           N  
ATOM   1219  CD2 HIS A  72      14.500  11.695  -5.877  1.00  1.80           C  
ATOM   1220  CE1 HIS A  72      14.059   9.730  -6.758  1.00  1.80           C  
ATOM   1221  NE2 HIS A  72      14.607  10.905  -6.994  1.00  1.80           N  
ATOM   1222  H   HIS A  72      13.403  11.920  -0.950  1.00  1.80           H  
ATOM   1223  HA  HIS A  72      14.199   9.650  -2.404  1.00  1.80           H  
ATOM   1224 1HB  HIS A  72      12.475  11.009  -3.295  1.00  1.80           H  
ATOM   1225 2HB  HIS A  72      13.503  12.428  -3.378  1.00  1.80           H  
ATOM   1226  HD2 HIS A  72      14.869  12.716  -5.769  1.00  1.80           H  
ATOM   1227  HE1 HIS A  72      14.004   8.905  -7.468  1.00  1.80           H  
ATOM   1228  HE2 HIS A  72      15.045  11.186  -7.860  1.00  1.80           H  
ATOM   1229  N   SER A  73      16.370  12.079  -2.911  1.00  1.92           N  
ATOM   1230  CA  SER A  73      17.665  12.430  -3.485  1.00  1.92           C  
ATOM   1231  C   SER A  73      18.871  11.717  -2.867  1.00  1.92           C  
ATOM   1232  O   SER A  73      19.966  11.774  -3.428  1.00  1.92           O  
ATOM   1233  CB  SER A  73      17.863  13.931  -3.409  1.00  1.92           C  
ATOM   1234  OG  SER A  73      17.968  14.361  -2.085  1.00  1.92           O  
ATOM   1235  H   SER A  73      15.833  12.806  -2.467  1.00  1.92           H  
ATOM   1236  HA  SER A  73      17.633  12.156  -4.540  1.00  1.92           H  
ATOM   1237 1HB  SER A  73      18.767  14.201  -3.953  1.00  1.92           H  
ATOM   1238 2HB  SER A  73      17.027  14.434  -3.893  1.00  1.92           H  
ATOM   1239  HG  SER A  73      18.642  13.803  -1.682  1.00  1.92           H  
ATOM   1240  N   SER A  74      18.703  11.098  -1.695  1.00  1.95           N  
ATOM   1241  CA  SER A  74      19.802  10.379  -1.064  1.00  1.95           C  
ATOM   1242  C   SER A  74      19.374   8.940  -0.935  1.00  1.95           C  
ATOM   1243  O   SER A  74      20.170   8.045  -0.643  1.00  1.95           O  
ATOM   1244  CB  SER A  74      20.092  10.931   0.305  1.00  1.95           C  
ATOM   1245  OG  SER A  74      18.996  10.716   1.185  1.00  1.95           O  
ATOM   1246  H   SER A  74      17.779  11.045  -1.263  1.00  1.95           H  
ATOM   1247  HA  SER A  74      20.691  10.432  -1.692  1.00  1.95           H  
ATOM   1248 1HB  SER A  74      20.989  10.461   0.706  1.00  1.95           H  
ATOM   1249 2HB  SER A  74      20.290  11.996   0.226  1.00  1.95           H  
ATOM   1250  HG  SER A  74      18.203  11.038   0.713  1.00  1.95           H  
ATOM   1251  N   SER A  75      18.068   8.768  -1.104  1.00  1.88           N  
ATOM   1252  CA  SER A  75      17.313   7.538  -0.957  1.00  1.88           C  
ATOM   1253  C   SER A  75      17.399   6.976   0.459  1.00  1.88           C  
ATOM   1254  O   SER A  75      17.134   5.792   0.685  1.00  1.88           O  
ATOM   1255  CB  SER A  75      17.800   6.501  -1.944  1.00  1.88           C  
ATOM   1256  OG  SER A  75      17.734   6.990  -3.265  1.00  1.88           O  
ATOM   1257  H   SER A  75      17.511   9.588  -1.331  1.00  1.88           H  
ATOM   1258  HA  SER A  75      16.271   7.770  -1.176  1.00  1.88           H  
ATOM   1259 1HB  SER A  75      18.815   6.194  -1.710  1.00  1.88           H  
ATOM   1260 2HB  SER A  75      17.170   5.619  -1.855  1.00  1.88           H  
ATOM   1261  HG  SER A  75      17.064   7.703  -3.266  1.00  1.88           H  
ATOM   1262  N   ARG A  76      17.718   7.834   1.430  1.00  1.73           N  
ATOM   1263  CA  ARG A  76      17.804   7.416   2.813  1.00  1.73           C  
ATOM   1264  C   ARG A  76      16.466   7.386   3.513  1.00  1.73           C  
ATOM   1265  O   ARG A  76      15.538   8.140   3.188  1.00  1.73           O  
ATOM   1266  CB  ARG A  76      18.730   8.327   3.599  1.00  1.73           C  
ATOM   1267  CG  ARG A  76      20.184   8.278   3.178  1.00  1.73           C  
ATOM   1268  CD  ARG A  76      21.009   9.230   3.969  1.00  1.73           C  
ATOM   1269  NE  ARG A  76      20.628  10.614   3.720  1.00  1.73           N  
ATOM   1270  CZ  ARG A  76      21.129  11.676   4.396  1.00  1.73           C  
ATOM   1271  NH1 ARG A  76      22.024  11.485   5.344  1.00  1.73           N  
ATOM   1272  NH2 ARG A  76      20.733  12.908   4.116  1.00  1.73           N  
ATOM   1273  H   ARG A  76      17.958   8.801   1.201  1.00  1.73           H  
ATOM   1274  HA  ARG A  76      18.222   6.409   2.835  1.00  1.73           H  
ATOM   1275 1HB  ARG A  76      18.394   9.357   3.488  1.00  1.73           H  
ATOM   1276 2HB  ARG A  76      18.677   8.076   4.659  1.00  1.73           H  
ATOM   1277 1HG  ARG A  76      20.572   7.274   3.339  1.00  1.73           H  
ATOM   1278 2HG  ARG A  76      20.268   8.528   2.124  1.00  1.73           H  
ATOM   1279 1HD  ARG A  76      20.881   9.028   5.031  1.00  1.73           H  
ATOM   1280 2HD  ARG A  76      22.056   9.112   3.698  1.00  1.73           H  
ATOM   1281  HE  ARG A  76      19.940  10.780   2.975  1.00  1.73           H  
ATOM   1282 1HH1 ARG A  76      22.334  10.549   5.565  1.00  1.73           H  
ATOM   1283 2HH1 ARG A  76      22.401  12.274   5.849  1.00  1.73           H  
ATOM   1284 1HH2 ARG A  76      20.041  13.078   3.399  1.00  1.73           H  
ATOM   1285 2HH2 ARG A  76      21.117  13.687   4.628  1.00  1.73           H  
ATOM   1286  N   ILE A  77      16.388   6.536   4.522  1.00  1.57           N  
ATOM   1287  CA  ILE A  77      15.217   6.470   5.367  1.00  1.57           C  
ATOM   1288  C   ILE A  77      15.612   6.484   6.826  1.00  1.57           C  
ATOM   1289  O   ILE A  77      16.557   5.804   7.236  1.00  1.57           O  
ATOM   1290  CB  ILE A  77      14.395   5.221   5.035  1.00  1.57           C  
ATOM   1291  CG1 ILE A  77      13.123   5.173   5.837  1.00  1.57           C  
ATOM   1292  CG2 ILE A  77      15.206   3.973   5.293  1.00  1.57           C  
ATOM   1293  CD1 ILE A  77      12.151   4.201   5.264  1.00  1.57           C  
ATOM   1294  H   ILE A  77      17.170   5.926   4.719  1.00  1.57           H  
ATOM   1295  HA  ILE A  77      14.601   7.344   5.177  1.00  1.57           H  
ATOM   1296  HB  ILE A  77      14.114   5.272   3.993  1.00  1.57           H  
ATOM   1297 1HG1 ILE A  77      13.359   4.861   6.855  1.00  1.57           H  
ATOM   1298 2HG1 ILE A  77      12.682   6.158   5.889  1.00  1.57           H  
ATOM   1299 1HG2 ILE A  77      14.618   3.093   5.032  1.00  1.57           H  
ATOM   1300 2HG2 ILE A  77      16.109   4.000   4.686  1.00  1.57           H  
ATOM   1301 3HG2 ILE A  77      15.477   3.926   6.349  1.00  1.57           H  
ATOM   1302 1HD1 ILE A  77      11.260   4.172   5.869  1.00  1.57           H  
ATOM   1303 2HD1 ILE A  77      11.889   4.498   4.250  1.00  1.57           H  
ATOM   1304 3HD1 ILE A  77      12.616   3.219   5.245  1.00  1.57           H  
ATOM   1305  N   GLN A  78      14.878   7.260   7.605  1.00  1.42           N  
ATOM   1306  CA  GLN A  78      15.111   7.349   9.030  1.00  1.42           C  
ATOM   1307  C   GLN A  78      13.856   6.970   9.782  1.00  1.42           C  
ATOM   1308  O   GLN A  78      12.750   7.377   9.419  1.00  1.42           O  
ATOM   1309  CB  GLN A  78      15.527   8.778   9.411  1.00  1.42           C  
ATOM   1310  CG  GLN A  78      16.853   9.241   8.799  1.00  1.42           C  
ATOM   1311  CD  GLN A  78      17.249  10.705   9.164  1.00  1.42           C  
ATOM   1312  OE1 GLN A  78      16.478  11.511   9.735  1.00  1.42           O  
ATOM   1313  NE2 GLN A  78      18.487  11.050   8.823  1.00  1.42           N  
ATOM   1314  H   GLN A  78      14.137   7.814   7.177  1.00  1.42           H  
ATOM   1315  HA  GLN A  78      15.900   6.651   9.308  1.00  1.42           H  
ATOM   1316 1HB  GLN A  78      14.748   9.475   9.093  1.00  1.42           H  
ATOM   1317 2HB  GLN A  78      15.608   8.850  10.496  1.00  1.42           H  
ATOM   1318 1HG  GLN A  78      17.643   8.578   9.151  1.00  1.42           H  
ATOM   1319 2HG  GLN A  78      16.776   9.176   7.713  1.00  1.42           H  
ATOM   1320 1HE2 GLN A  78      18.826  11.971   9.018  1.00  1.42           H  
ATOM   1321 2HE2 GLN A  78      19.082  10.386   8.370  1.00  1.42           H  
ATOM   1322  N   CYS A  79      14.018   6.227  10.862  1.00  1.32           N  
ATOM   1323  CA  CYS A  79      12.867   5.863  11.669  1.00  1.32           C  
ATOM   1324  C   CYS A  79      13.132   6.240  13.115  1.00  1.32           C  
ATOM   1325  O   CYS A  79      14.199   5.942  13.657  1.00  1.32           O  
ATOM   1326  CB  CYS A  79      12.581   4.366  11.534  1.00  1.32           C  
ATOM   1327  SG  CYS A  79      12.259   3.836   9.794  1.00  1.32           S  
ATOM   1328  H   CYS A  79      14.941   5.911  11.127  1.00  1.32           H  
ATOM   1329  HA  CYS A  79      11.993   6.414  11.325  1.00  1.32           H  
ATOM   1330 1HB  CYS A  79      13.422   3.790  11.918  1.00  1.32           H  
ATOM   1331 2HB  CYS A  79      11.705   4.111  12.130  1.00  1.32           H  
ATOM   1332  HG  CYS A  79      11.227   4.659   9.591  1.00  1.32           H  
ATOM   1333  N   ARG A  80      12.156   6.889  13.736  1.00  1.27           N  
ATOM   1334  CA  ARG A  80      12.269   7.324  15.121  1.00  1.27           C  
ATOM   1335  C   ARG A  80      11.087   6.853  15.947  1.00  1.27           C  
ATOM   1336  O   ARG A  80       9.972   6.715  15.434  1.00  1.27           O  
ATOM   1337  CB  ARG A  80      12.365   8.845  15.184  1.00  1.27           C  
ATOM   1338  CG  ARG A  80      13.634   9.421  14.564  1.00  1.27           C  
ATOM   1339  CD  ARG A  80      13.663  10.906  14.592  1.00  1.27           C  
ATOM   1340  NE  ARG A  80      14.956  11.414  14.155  1.00  1.27           N  
ATOM   1341  CZ  ARG A  80      15.319  11.617  12.870  1.00  1.27           C  
ATOM   1342  NH1 ARG A  80      14.500  11.377  11.880  1.00  1.27           N  
ATOM   1343  NH2 ARG A  80      16.517  12.061  12.573  1.00  1.27           N  
ATOM   1344  H   ARG A  80      11.315   7.126  13.210  1.00  1.27           H  
ATOM   1345  HA  ARG A  80      13.179   6.900  15.547  1.00  1.27           H  
ATOM   1346 1HB  ARG A  80      11.514   9.280  14.656  1.00  1.27           H  
ATOM   1347 2HB  ARG A  80      12.313   9.173  16.222  1.00  1.27           H  
ATOM   1348 1HG  ARG A  80      14.503   9.046  15.107  1.00  1.27           H  
ATOM   1349 2HG  ARG A  80      13.701   9.109  13.521  1.00  1.27           H  
ATOM   1350 1HD  ARG A  80      12.895  11.299  13.925  1.00  1.27           H  
ATOM   1351 2HD  ARG A  80      13.481  11.259  15.607  1.00  1.27           H  
ATOM   1352  HE  ARG A  80      15.642  11.619  14.869  1.00  1.27           H  
ATOM   1353 1HH1 ARG A  80      13.566  11.031  12.047  1.00  1.27           H  
ATOM   1354 2HH1 ARG A  80      14.846  11.555  10.928  1.00  1.27           H  
ATOM   1355 1HH2 ARG A  80      17.190  12.260  13.296  1.00  1.27           H  
ATOM   1356 2HH2 ARG A  80      16.748  12.175  11.579  1.00  1.27           H  
ATOM   1357  N   THR A  81      11.324   6.618  17.233  1.00  1.30           N  
ATOM   1358  CA  THR A  81      10.248   6.201  18.121  1.00  1.30           C  
ATOM   1359  C   THR A  81      10.088   7.162  19.297  1.00  1.30           C  
ATOM   1360  O   THR A  81      11.064   7.547  19.946  1.00  1.30           O  
ATOM   1361  CB  THR A  81      10.496   4.780  18.647  1.00  1.30           C  
ATOM   1362  OG1 THR A  81      10.591   3.874  17.550  1.00  1.30           O  
ATOM   1363  CG2 THR A  81       9.352   4.341  19.530  1.00  1.30           C  
ATOM   1364  H   THR A  81      12.258   6.733  17.602  1.00  1.30           H  
ATOM   1365  HA  THR A  81       9.312   6.199  17.566  1.00  1.30           H  
ATOM   1366  HB  THR A  81      11.426   4.758  19.214  1.00  1.30           H  
ATOM   1367  HG1 THR A  81       9.718   3.760  17.160  1.00  1.30           H  
ATOM   1368 1HG2 THR A  81       9.552   3.338  19.880  1.00  1.30           H  
ATOM   1369 2HG2 THR A  81       9.262   5.007  20.383  1.00  1.30           H  
ATOM   1370 3HG2 THR A  81       8.421   4.355  18.955  1.00  1.30           H  
ATOM   1371  N   THR A  82       8.842   7.529  19.558  1.00  1.41           N  
ATOM   1372  CA  THR A  82       8.454   8.407  20.645  1.00  1.41           C  
ATOM   1373  C   THR A  82       7.479   7.701  21.579  1.00  1.41           C  
ATOM   1374  O   THR A  82       6.555   7.012  21.150  1.00  1.41           O  
ATOM   1375  CB  THR A  82       7.839   9.710  20.091  1.00  1.41           C  
ATOM   1376  OG1 THR A  82       8.823  10.397  19.301  1.00  1.41           O  
ATOM   1377  CG2 THR A  82       7.345  10.615  21.201  1.00  1.41           C  
ATOM   1378  H   THR A  82       8.110   7.166  18.956  1.00  1.41           H  
ATOM   1379  HA  THR A  82       9.342   8.667  21.219  1.00  1.41           H  
ATOM   1380  HB  THR A  82       6.996   9.457  19.449  1.00  1.41           H  
ATOM   1381  HG1 THR A  82       9.655  10.427  19.784  1.00  1.41           H  
ATOM   1382 1HG2 THR A  82       6.917  11.517  20.768  1.00  1.41           H  
ATOM   1383 2HG2 THR A  82       6.581  10.102  21.783  1.00  1.41           H  
ATOM   1384 3HG2 THR A  82       8.175  10.885  21.851  1.00  1.41           H  
ATOM   1385  N   VAL A  83       7.703   7.835  22.871  1.00  1.65           N  
ATOM   1386  CA  VAL A  83       6.806   7.199  23.822  1.00  1.65           C  
ATOM   1387  C   VAL A  83       5.613   8.125  24.069  1.00  1.65           C  
ATOM   1388  O   VAL A  83       5.794   9.325  24.285  1.00  1.65           O  
ATOM   1389  CB  VAL A  83       7.561   6.870  25.118  1.00  1.65           C  
ATOM   1390  CG1 VAL A  83       6.618   6.255  26.125  1.00  1.65           C  
ATOM   1391  CG2 VAL A  83       8.716   5.929  24.796  1.00  1.65           C  
ATOM   1392  H   VAL A  83       8.480   8.392  23.195  1.00  1.65           H  
ATOM   1393  HA  VAL A  83       6.434   6.270  23.398  1.00  1.65           H  
ATOM   1394  HB  VAL A  83       7.950   7.790  25.552  1.00  1.65           H  
ATOM   1395 1HG1 VAL A  83       7.158   6.033  27.042  1.00  1.65           H  
ATOM   1396 2HG1 VAL A  83       5.819   6.946  26.343  1.00  1.65           H  
ATOM   1397 3HG1 VAL A  83       6.198   5.334  25.714  1.00  1.65           H  
ATOM   1398 1HG2 VAL A  83       9.264   5.700  25.710  1.00  1.65           H  
ATOM   1399 2HG2 VAL A  83       8.326   5.013  24.371  1.00  1.65           H  
ATOM   1400 3HG2 VAL A  83       9.387   6.404  24.079  1.00  1.65           H  
ATOM   1401  N   LEU A  84       4.402   7.576  24.005  1.00  2.06           N  
ATOM   1402  CA  LEU A  84       3.190   8.361  24.200  1.00  2.06           C  
ATOM   1403  C   LEU A  84       3.189   8.919  25.633  1.00  2.06           C  
ATOM   1404  O   LEU A  84       3.853   8.352  26.497  1.00  2.06           O  
ATOM   1405  CB  LEU A  84       1.957   7.496  23.877  1.00  2.06           C  
ATOM   1406  CG  LEU A  84       1.827   7.090  22.384  1.00  2.06           C  
ATOM   1407  CD1 LEU A  84       0.659   6.142  22.202  1.00  2.06           C  
ATOM   1408  CD2 LEU A  84       1.627   8.333  21.545  1.00  2.06           C  
ATOM   1409  H   LEU A  84       4.316   6.575  23.828  1.00  2.06           H  
ATOM   1410  HA  LEU A  84       3.225   9.176  23.489  1.00  2.06           H  
ATOM   1411 1HB  LEU A  84       2.029   6.576  24.457  1.00  2.06           H  
ATOM   1412 2HB  LEU A  84       1.052   7.993  24.163  1.00  2.06           H  
ATOM   1413  HG  LEU A  84       2.731   6.578  22.067  1.00  2.06           H  
ATOM   1414 1HD1 LEU A  84       0.582   5.851  21.153  1.00  2.06           H  
ATOM   1415 2HD1 LEU A  84       0.801   5.262  22.796  1.00  2.06           H  
ATOM   1416 3HD1 LEU A  84      -0.261   6.630  22.509  1.00  2.06           H  
ATOM   1417 1HD2 LEU A  84       1.529   8.050  20.503  1.00  2.06           H  
ATOM   1418 2HD2 LEU A  84       0.718   8.843  21.863  1.00  2.06           H  
ATOM   1419 3HD2 LEU A  84       2.480   9.001  21.666  1.00  2.06           H  
ATOM   1420  N   PRO A  85       2.469  10.020  25.928  1.00  2.71           N  
ATOM   1421  CA  PRO A  85       2.512  10.719  27.202  1.00  2.71           C  
ATOM   1422  C   PRO A  85       2.354   9.813  28.414  1.00  2.71           C  
ATOM   1423  O   PRO A  85       1.486   8.931  28.487  1.00  2.71           O  
ATOM   1424  CB  PRO A  85       1.326  11.682  27.076  1.00  2.71           C  
ATOM   1425  CG  PRO A  85       1.233  11.966  25.594  1.00  2.71           C  
ATOM   1426  CD  PRO A  85       1.546  10.643  24.934  1.00  2.71           C  
ATOM   1427  HA  PRO A  85       3.459  11.277  27.265  1.00  2.71           H  
ATOM   1428 1HB  PRO A  85       0.416  11.212  27.481  1.00  2.71           H  
ATOM   1429 2HB  PRO A  85       1.512  12.586  27.673  1.00  2.71           H  
ATOM   1430 1HG  PRO A  85       0.229  12.341  25.342  1.00  2.71           H  
ATOM   1431 2HG  PRO A  85       1.947  12.756  25.316  1.00  2.71           H  
ATOM   1432 1HD  PRO A  85       0.626  10.064  24.825  1.00  2.71           H  
ATOM   1433 2HD  PRO A  85       2.030  10.852  23.979  1.00  2.71           H  
ATOM   1434  N   CYS A  86       3.186  10.091  29.411  1.00  3.64           N  
ATOM   1435  CA  CYS A  86       3.255   9.286  30.619  1.00  3.64           C  
ATOM   1436  C   CYS A  86       2.096   9.575  31.559  1.00  3.64           C  
ATOM   1437  O   CYS A  86       2.232  10.311  32.534  1.00  3.64           O  
ATOM   1438  CB  CYS A  86       4.578   9.541  31.344  1.00  3.64           C  
ATOM   1439  SG  CYS A  86       4.844   8.509  32.815  1.00  3.64           S  
ATOM   1440  H   CYS A  86       3.836  10.855  29.300  1.00  3.64           H  
ATOM   1441  HA  CYS A  86       3.216   8.234  30.333  1.00  3.64           H  
ATOM   1442 1HB  CYS A  86       5.406   9.366  30.658  1.00  3.64           H  
ATOM   1443 2HB  CYS A  86       4.626  10.585  31.652  1.00  3.64           H  
ATOM   1444  N   THR A  87       0.952   8.980  31.250  1.00  4.84           N  
ATOM   1445  CA  THR A  87      -0.252   9.170  32.052  1.00  4.84           C  
ATOM   1446  C   THR A  87      -0.009   8.685  33.483  1.00  4.84           C  
ATOM   1447  O   THR A  87      -0.422   9.328  34.450  1.00  4.84           O  
ATOM   1448  CB  THR A  87      -1.445   8.409  31.448  1.00  4.84           C  
ATOM   1449  OG1 THR A  87      -1.716   8.909  30.129  1.00  4.84           O  
ATOM   1450  CG2 THR A  87      -2.675   8.597  32.318  1.00  4.84           C  
ATOM   1451  H   THR A  87       0.935   8.440  30.385  1.00  4.84           H  
ATOM   1452  HA  THR A  87      -0.491  10.232  32.084  1.00  4.84           H  
ATOM   1453  HB  THR A  87      -1.205   7.348  31.385  1.00  4.84           H  
ATOM   1454  HG1 THR A  87      -0.927   8.800  29.573  1.00  4.84           H  
ATOM   1455 1HG2 THR A  87      -3.514   8.055  31.885  1.00  4.84           H  
ATOM   1456 2HG2 THR A  87      -2.476   8.220  33.317  1.00  4.84           H  
ATOM   1457 3HG2 THR A  87      -2.918   9.656  32.376  1.00  4.84           H  
ATOM   1458  N   VAL A  88       0.633   7.525  33.605  1.00  6.22           N  
ATOM   1459  CA  VAL A  88       0.974   6.947  34.897  1.00  6.22           C  
ATOM   1460  C   VAL A  88       2.478   6.739  34.950  1.00  6.22           C  
ATOM   1461  O   VAL A  88       3.024   5.968  34.160  1.00  6.22           O  
ATOM   1462  CB  VAL A  88       0.251   5.603  35.117  1.00  6.22           C  
ATOM   1463  CG1 VAL A  88       0.646   5.019  36.466  1.00  6.22           C  
ATOM   1464  CG2 VAL A  88      -1.249   5.814  35.043  1.00  6.22           C  
ATOM   1465  H   VAL A  88       0.928   7.056  32.763  1.00  6.22           H  
ATOM   1466  HA  VAL A  88       0.686   7.642  35.687  1.00  6.22           H  
ATOM   1467  HB  VAL A  88       0.561   4.897  34.348  1.00  6.22           H  
ATOM   1468 1HG1 VAL A  88       0.143   4.065  36.613  1.00  6.22           H  
ATOM   1469 2HG1 VAL A  88       1.719   4.867  36.489  1.00  6.22           H  
ATOM   1470 3HG1 VAL A  88       0.353   5.709  37.256  1.00  6.22           H  
ATOM   1471 1HG2 VAL A  88      -1.757   4.864  35.195  1.00  6.22           H  
ATOM   1472 2HG2 VAL A  88      -1.556   6.520  35.816  1.00  6.22           H  
ATOM   1473 3HG2 VAL A  88      -1.512   6.207  34.069  1.00  6.22           H  
ATOM   1474  N   CYS A  89       3.142   7.401  35.894  1.00  7.61           N  
ATOM   1475  CA  CYS A  89       4.602   7.364  35.968  1.00  7.61           C  
ATOM   1476  C   CYS A  89       5.114   6.674  37.225  1.00  7.61           C  
ATOM   1477  O   CYS A  89       6.136   7.063  37.789  1.00  7.61           O  
ATOM   1478  CB  CYS A  89       5.160   8.787  35.939  1.00  7.61           C  
ATOM   1479  SG  CYS A  89       4.742   9.770  34.430  1.00  7.61           S  
ATOM   1480  H   CYS A  89       2.629   7.990  36.533  1.00  7.61           H  
ATOM   1481  HA  CYS A  89       4.982   6.807  35.114  1.00  7.61           H  
ATOM   1482 1HB  CYS A  89       4.793   9.334  36.805  1.00  7.61           H  
ATOM   1483 2HB  CYS A  89       6.246   8.746  36.020  1.00  7.61           H  
ATOM   1484  N   ARG A  90       4.383   5.675  37.686  1.00  8.81           N  
ATOM   1485  CA  ARG A  90       4.765   4.934  38.882  1.00  8.81           C  
ATOM   1486  C   ARG A  90       6.089   4.203  38.681  1.00  8.81           C  
ATOM   1487  O   ARG A  90       6.323   3.614  37.625  1.00  8.81           O  
ATOM   1488  CB  ARG A  90       3.678   3.939  39.241  1.00  8.81           C  
ATOM   1489  CG  ARG A  90       2.391   4.576  39.730  1.00  8.81           C  
ATOM   1490  CD  ARG A  90       1.321   3.570  39.950  1.00  8.81           C  
ATOM   1491  NE  ARG A  90       0.072   4.193  40.359  1.00  8.81           N  
ATOM   1492  CZ  ARG A  90      -1.095   3.539  40.519  1.00  8.81           C  
ATOM   1493  NH1 ARG A  90      -1.161   2.244  40.301  1.00  8.81           N  
ATOM   1494  NH2 ARG A  90      -2.175   4.200  40.896  1.00  8.81           N  
ATOM   1495  H   ARG A  90       3.554   5.412  37.175  1.00  8.81           H  
ATOM   1496  HA  ARG A  90       4.880   5.640  39.704  1.00  8.81           H  
ATOM   1497 1HB  ARG A  90       3.437   3.334  38.368  1.00  8.81           H  
ATOM   1498 2HB  ARG A  90       4.041   3.268  40.019  1.00  8.81           H  
ATOM   1499 1HG  ARG A  90       2.583   5.076  40.679  1.00  8.81           H  
ATOM   1500 2HG  ARG A  90       2.049   5.308  39.007  1.00  8.81           H  
ATOM   1501 1HD  ARG A  90       1.142   3.023  39.025  1.00  8.81           H  
ATOM   1502 2HD  ARG A  90       1.628   2.875  40.731  1.00  8.81           H  
ATOM   1503  HE  ARG A  90       0.080   5.188  40.538  1.00  8.81           H  
ATOM   1504 1HH1 ARG A  90      -0.336   1.737  40.013  1.00  8.81           H  
ATOM   1505 2HH1 ARG A  90      -2.037   1.755  40.423  1.00  8.81           H  
ATOM   1506 1HH2 ARG A  90      -2.126   5.195  41.066  1.00  8.81           H  
ATOM   1507 2HH2 ARG A  90      -3.050   3.710  41.017  1.00  8.81           H  
ATOM   1508  N   ASP A  91       6.950   4.246  39.697  1.00  9.72           N  
ATOM   1509  CA  ASP A  91       8.243   3.565  39.655  1.00  9.72           C  
ATOM   1510  C   ASP A  91       8.459   2.780  40.955  1.00  9.72           C  
ATOM   1511  O   ASP A  91       8.207   1.574  41.000  1.00  9.72           O  
ATOM   1512  CB  ASP A  91       9.374   4.578  39.401  1.00  9.72           C  
ATOM   1513  CG  ASP A  91      10.783   3.957  39.235  1.00  9.72           C  
ATOM   1514  OD1 ASP A  91      10.921   2.760  39.318  1.00  9.72           O  
ATOM   1515  OD2 ASP A  91      11.707   4.712  39.032  1.00  9.72           O  
ATOM   1516  H   ASP A  91       6.699   4.760  40.529  1.00  9.72           H  
ATOM   1517  HA  ASP A  91       8.236   2.853  38.829  1.00  9.72           H  
ATOM   1518 1HB  ASP A  91       9.143   5.131  38.486  1.00  9.72           H  
ATOM   1519 2HB  ASP A  91       9.409   5.307  40.205  1.00  9.72           H  
ATOM   1520  N   THR A  92       8.899   3.473  42.008  1.00 10.37           N  
ATOM   1521  CA  THR A  92       9.177   2.848  43.294  1.00 10.37           C  
ATOM   1522  C   THR A  92       9.351   3.906  44.378  1.00 10.37           C  
ATOM   1523  O   THR A  92      10.438   4.054  44.935  1.00 10.37           O  
ATOM   1524  OXT THR A  92       8.474   4.756  44.523  1.00 10.37           O  
ATOM   1525  CB  THR A  92      10.445   1.969  43.223  1.00 10.37           C  
ATOM   1526  OG1 THR A  92      10.657   1.330  44.492  1.00 10.37           O  
ATOM   1527  CG2 THR A  92      11.660   2.815  42.873  1.00 10.37           C  
ATOM   1528  H   THR A  92       9.076   4.459  41.906  1.00 10.37           H  
ATOM   1529  HA  THR A  92       8.331   2.216  43.565  1.00 10.37           H  
ATOM   1530  HB  THR A  92      10.316   1.203  42.458  1.00 10.37           H  
ATOM   1531  HG1 THR A  92       9.908   0.762  44.691  1.00 10.37           H  
ATOM   1532 1HG2 THR A  92      12.541   2.178  42.822  1.00 10.37           H  
ATOM   1533 2HG2 THR A  92      11.507   3.290  41.909  1.00 10.37           H  
ATOM   1534 3HG2 THR A  92      11.809   3.578  43.630  1.00 10.37           H  
TER    1535
ENDMDL

REMARK ID 346984 MODEL 4 SSGCID - OrorA.20520.a Non-structural protein NS-S
PFRMAT TS
TARGET SSGCID - OrorA.20520.a Non-structural protein NS-S
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       0.753   2.224  -1.741  1.00  3.88           N  
ATOM      2  CA  MET A   1       0.908   2.368  -0.299  1.00  3.88           C  
ATOM      3  C   MET A   1       1.000   3.824   0.119  1.00  3.88           C  
ATOM      4  O   MET A   1       1.830   4.581  -0.390  1.00  3.88           O  
ATOM      5  CB  MET A   1       2.126   1.595   0.194  1.00  3.88           C  
ATOM      6  CG  MET A   1       2.395   1.754   1.686  1.00  3.88           C  
ATOM      7  SD  MET A   1       1.116   1.049   2.736  1.00  3.88           S  
ATOM      8  CE  MET A   1       1.417  -0.690   2.587  1.00  3.88           C  
ATOM      9 1H   MET A   1       1.270   1.418  -2.057  1.00  3.88           H  
ATOM     10 2H   MET A   1      -0.224   2.113  -1.965  1.00  3.88           H  
ATOM     11 3H   MET A   1       1.109   3.054  -2.192  1.00  3.88           H  
ATOM     12  HA  MET A   1       0.028   1.944   0.176  1.00  3.88           H  
ATOM     13 1HB  MET A   1       1.986   0.533  -0.008  1.00  3.88           H  
ATOM     14 2HB  MET A   1       3.012   1.923  -0.348  1.00  3.88           H  
ATOM     15 1HG  MET A   1       3.342   1.283   1.935  1.00  3.88           H  
ATOM     16 2HG  MET A   1       2.475   2.816   1.919  1.00  3.88           H  
ATOM     17 1HE  MET A   1       0.696  -1.236   3.196  1.00  3.88           H  
ATOM     18 2HE  MET A   1       1.313  -0.991   1.541  1.00  3.88           H  
ATOM     19 3HE  MET A   1       2.425  -0.914   2.933  1.00  3.88           H  
ATOM     20  N   MET A   2       0.136   4.217   1.050  1.00  3.81           N  
ATOM     21  CA  MET A   2       0.131   5.585   1.558  1.00  3.81           C  
ATOM     22  C   MET A   2       0.357   5.601   3.060  1.00  3.81           C  
ATOM     23  O   MET A   2      -0.146   4.729   3.776  1.00  3.81           O  
ATOM     24  CB  MET A   2      -1.222   6.235   1.299  1.00  3.81           C  
ATOM     25  CG  MET A   2      -1.649   6.361  -0.133  1.00  3.81           C  
ATOM     26  SD  MET A   2      -3.246   7.137  -0.219  1.00  3.81           S  
ATOM     27  CE  MET A   2      -3.686   7.063  -1.940  1.00  3.81           C  
ATOM     28  H   MET A   2      -0.530   3.539   1.425  1.00  3.81           H  
ATOM     29  HA  MET A   2       0.931   6.152   1.082  1.00  3.81           H  
ATOM     30 1HB  MET A   2      -1.990   5.673   1.816  1.00  3.81           H  
ATOM     31 2HB  MET A   2      -1.219   7.228   1.722  1.00  3.81           H  
ATOM     32 1HG  MET A   2      -0.933   6.964  -0.690  1.00  3.81           H  
ATOM     33 2HG  MET A   2      -1.716   5.378  -0.593  1.00  3.81           H  
ATOM     34 1HE  MET A   2      -4.668   7.515  -2.080  1.00  3.81           H  
ATOM     35 2HE  MET A   2      -2.949   7.604  -2.531  1.00  3.81           H  
ATOM     36 3HE  MET A   2      -3.721   6.023  -2.260  1.00  3.81           H  
ATOM     37  N   TYR A   3       1.064   6.618   3.557  1.00  3.60           N  
ATOM     38  CA  TYR A   3       1.230   6.734   5.002  1.00  3.60           C  
ATOM     39  C   TYR A   3       0.586   8.021   5.525  1.00  3.60           C  
ATOM     40  O   TYR A   3      -0.539   8.013   6.008  1.00  3.60           O  
ATOM     41  CB  TYR A   3       2.724   6.732   5.371  1.00  3.60           C  
ATOM     42  CG  TYR A   3       3.508   5.456   5.039  1.00  3.60           C  
ATOM     43  CD1 TYR A   3       4.875   5.550   4.827  1.00  3.60           C  
ATOM     44  CD2 TYR A   3       2.898   4.231   4.942  1.00  3.60           C  
ATOM     45  CE1 TYR A   3       5.611   4.424   4.524  1.00  3.60           C  
ATOM     46  CE2 TYR A   3       3.634   3.110   4.639  1.00  3.60           C  
ATOM     47  CZ  TYR A   3       4.979   3.200   4.432  1.00  3.60           C  
ATOM     48  OH  TYR A   3       5.707   2.070   4.136  1.00  3.60           O  
ATOM     49  H   TYR A   3       1.473   7.306   2.938  1.00  3.60           H  
ATOM     50  HA  TYR A   3       0.734   5.894   5.496  1.00  3.60           H  
ATOM     51 1HB  TYR A   3       3.223   7.548   4.860  1.00  3.60           H  
ATOM     52 2HB  TYR A   3       2.822   6.915   6.445  1.00  3.60           H  
ATOM     53  HD1 TYR A   3       5.369   6.517   4.901  1.00  3.60           H  
ATOM     54  HD2 TYR A   3       1.838   4.144   5.109  1.00  3.60           H  
ATOM     55  HE1 TYR A   3       6.686   4.504   4.361  1.00  3.60           H  
ATOM     56  HE2 TYR A   3       3.145   2.145   4.571  1.00  3.60           H  
ATOM     57  HH  TYR A   3       5.138   1.297   4.203  1.00  3.60           H  
ATOM     58  N   HIS A   4       1.303   9.151   5.433  1.00  3.25           N  
ATOM     59  CA  HIS A   4       0.851  10.493   5.876  1.00  3.25           C  
ATOM     60  C   HIS A   4       0.553  10.643   7.395  1.00  3.25           C  
ATOM     61  O   HIS A   4       0.480  11.753   7.918  1.00  3.25           O  
ATOM     62  CB  HIS A   4      -0.397  10.900   5.102  1.00  3.25           C  
ATOM     63  CG  HIS A   4      -0.243  10.874   3.599  1.00  3.25           C  
ATOM     64  ND1 HIS A   4       0.556  11.764   2.915  1.00  3.25           N  
ATOM     65  CD2 HIS A   4      -0.781  10.060   2.661  1.00  3.25           C  
ATOM     66  CE1 HIS A   4       0.491  11.505   1.621  1.00  3.25           C  
ATOM     67  NE2 HIS A   4      -0.310  10.477   1.442  1.00  3.25           N  
ATOM     68  H   HIS A   4       2.225   9.092   5.032  1.00  3.25           H  
ATOM     69  HA  HIS A   4       1.632  11.215   5.639  1.00  3.25           H  
ATOM     70 1HB  HIS A   4      -1.212  10.268   5.379  1.00  3.25           H  
ATOM     71 2HB  HIS A   4      -0.672  11.913   5.391  1.00  3.25           H  
ATOM     72  HD2 HIS A   4      -1.463   9.236   2.842  1.00  3.25           H  
ATOM     73  HE1 HIS A   4       1.014  12.050   0.834  1.00  3.25           H  
ATOM     74  HE2 HIS A   4      -0.539  10.070   0.547  1.00  3.25           H  
ATOM     75  N   ASN A   5       0.445   9.526   8.097  1.00  2.79           N  
ATOM     76  CA  ASN A   5       0.171   9.435   9.522  1.00  2.79           C  
ATOM     77  C   ASN A   5       0.722   8.086  10.003  1.00  2.79           C  
ATOM     78  O   ASN A   5       1.511   7.465   9.289  1.00  2.79           O  
ATOM     79  CB  ASN A   5      -1.310   9.649   9.817  1.00  2.79           C  
ATOM     80  CG  ASN A   5      -2.258   8.645   9.198  1.00  2.79           C  
ATOM     81  OD1 ASN A   5      -2.019   7.442   9.195  1.00  2.79           O  
ATOM     82  ND2 ASN A   5      -3.372   9.135   8.701  1.00  2.79           N  
ATOM     83  H   ASN A   5       0.505   8.658   7.589  1.00  2.79           H  
ATOM     84  HA  ASN A   5       0.730  10.215  10.041  1.00  2.79           H  
ATOM     85 1HB  ASN A   5      -1.456   9.653  10.870  1.00  2.79           H  
ATOM     86 2HB  ASN A   5      -1.594  10.640   9.462  1.00  2.79           H  
ATOM     87 1HD2 ASN A   5      -4.055   8.514   8.309  1.00  2.79           H  
ATOM     88 2HD2 ASN A   5      -3.544  10.121   8.739  1.00  2.79           H  
ATOM     89  N   GLY A   6       0.360   7.626  11.208  1.00  2.32           N  
ATOM     90  CA  GLY A   6       0.945   6.376  11.718  1.00  2.32           C  
ATOM     91  C   GLY A   6       0.332   5.071  11.173  1.00  2.32           C  
ATOM     92  O   GLY A   6       0.757   3.982  11.564  1.00  2.32           O  
ATOM     93  H   GLY A   6      -0.303   8.133  11.802  1.00  2.32           H  
ATOM     94 1HA  GLY A   6       2.013   6.379  11.501  1.00  2.32           H  
ATOM     95 2HA  GLY A   6       0.858   6.371  12.802  1.00  2.32           H  
ATOM     96  N   LEU A   7      -0.684   5.178  10.318  1.00  1.91           N  
ATOM     97  CA  LEU A   7      -1.387   4.025   9.741  1.00  1.91           C  
ATOM     98  C   LEU A   7      -0.966   3.777   8.296  1.00  1.91           C  
ATOM     99  O   LEU A   7      -0.958   4.693   7.479  1.00  1.91           O  
ATOM    100  CB  LEU A   7      -2.890   4.279   9.786  1.00  1.91           C  
ATOM    101  CG  LEU A   7      -3.604   3.987  11.091  1.00  1.91           C  
ATOM    102  CD1 LEU A   7      -2.881   4.566  12.275  1.00  1.91           C  
ATOM    103  CD2 LEU A   7      -4.906   4.592  11.019  1.00  1.91           C  
ATOM    104  H   LEU A   7      -0.987   6.106  10.031  1.00  1.91           H  
ATOM    105  HA  LEU A   7      -1.150   3.136  10.327  1.00  1.91           H  
ATOM    106 1HB  LEU A   7      -3.090   5.300   9.523  1.00  1.91           H  
ATOM    107 2HB  LEU A   7      -3.352   3.646   9.024  1.00  1.91           H  
ATOM    108  HG  LEU A   7      -3.702   2.938  11.208  1.00  1.91           H  
ATOM    109 1HD1 LEU A   7      -3.440   4.349  13.179  1.00  1.91           H  
ATOM    110 2HD1 LEU A   7      -1.905   4.114  12.352  1.00  1.91           H  
ATOM    111 3HD1 LEU A   7      -2.785   5.648  12.158  1.00  1.91           H  
ATOM    112 1HD2 LEU A   7      -5.447   4.369  11.908  1.00  1.91           H  
ATOM    113 2HD2 LEU A   7      -4.797   5.666  10.910  1.00  1.91           H  
ATOM    114 3HD2 LEU A   7      -5.412   4.197  10.187  1.00  1.91           H  
ATOM    115  N   HIS A   8      -0.633   2.536   7.963  1.00  1.60           N  
ATOM    116  CA  HIS A   8      -0.207   2.222   6.603  1.00  1.60           C  
ATOM    117  C   HIS A   8      -1.396   1.745   5.784  1.00  1.60           C  
ATOM    118  O   HIS A   8      -2.047   0.757   6.142  1.00  1.60           O  
ATOM    119  CB  HIS A   8       0.898   1.163   6.629  1.00  1.60           C  
ATOM    120  CG  HIS A   8       2.184   1.605   7.298  1.00  1.60           C  
ATOM    121  ND1 HIS A   8       3.356   0.873   7.208  1.00  1.60           N  
ATOM    122  CD2 HIS A   8       2.486   2.700   8.048  1.00  1.60           C  
ATOM    123  CE1 HIS A   8       4.315   1.498   7.873  1.00  1.60           C  
ATOM    124  NE2 HIS A   8       3.813   2.603   8.390  1.00  1.60           N  
ATOM    125  H   HIS A   8      -0.671   1.787   8.657  1.00  1.60           H  
ATOM    126  HA  HIS A   8       0.181   3.115   6.119  1.00  1.60           H  
ATOM    127 1HB  HIS A   8       0.536   0.296   7.164  1.00  1.60           H  
ATOM    128 2HB  HIS A   8       1.127   0.846   5.627  1.00  1.60           H  
ATOM    129  HD2 HIS A   8       1.818   3.509   8.329  1.00  1.60           H  
ATOM    130  HE1 HIS A   8       5.346   1.159   7.975  1.00  1.60           H  
ATOM    131  HE2 HIS A   8       4.319   3.279   8.946  1.00  1.60           H  
ATOM    132  N   LEU A   9      -1.721   2.474   4.713  1.00  1.41           N  
ATOM    133  CA  LEU A   9      -2.906   2.153   3.927  1.00  1.41           C  
ATOM    134  C   LEU A   9      -2.574   1.574   2.562  1.00  1.41           C  
ATOM    135  O   LEU A   9      -1.715   2.094   1.838  1.00  1.41           O  
ATOM    136  CB  LEU A   9      -3.709   3.418   3.726  1.00  1.41           C  
ATOM    137  CG  LEU A   9      -4.043   4.143   4.995  1.00  1.41           C  
ATOM    138  CD1 LEU A   9      -4.750   5.348   4.642  1.00  1.41           C  
ATOM    139  CD2 LEU A   9      -4.857   3.264   5.925  1.00  1.41           C  
ATOM    140  H   LEU A   9      -1.149   3.277   4.447  1.00  1.41           H  
ATOM    141  HA  LEU A   9      -3.502   1.433   4.477  1.00  1.41           H  
ATOM    142 1HB  LEU A   9      -3.132   4.092   3.106  1.00  1.41           H  
ATOM    143 2HB  LEU A   9      -4.632   3.174   3.209  1.00  1.41           H  
ATOM    144  HG  LEU A   9      -3.113   4.433   5.500  1.00  1.41           H  
ATOM    145 1HD1 LEU A   9      -4.957   5.885   5.557  1.00  1.41           H  
ATOM    146 2HD1 LEU A   9      -4.125   5.955   3.988  1.00  1.41           H  
ATOM    147 3HD1 LEU A   9      -5.674   5.090   4.130  1.00  1.41           H  
ATOM    148 1HD2 LEU A   9      -5.075   3.814   6.840  1.00  1.41           H  
ATOM    149 2HD2 LEU A   9      -5.786   2.973   5.451  1.00  1.41           H  
ATOM    150 3HD2 LEU A   9      -4.283   2.377   6.163  1.00  1.41           H  
ATOM    151  N   HIS A  10      -3.319   0.556   2.154  1.00  1.33           N  
ATOM    152  CA  HIS A  10      -3.063  -0.051   0.860  1.00  1.33           C  
ATOM    153  C   HIS A  10      -4.344  -0.458   0.128  1.00  1.33           C  
ATOM    154  O   HIS A  10      -5.121  -1.291   0.600  1.00  1.33           O  
ATOM    155  CB  HIS A  10      -2.134  -1.256   1.082  1.00  1.33           C  
ATOM    156  CG  HIS A  10      -1.566  -1.911  -0.140  1.00  1.33           C  
ATOM    157  ND1 HIS A  10      -0.880  -3.114  -0.080  1.00  1.33           N  
ATOM    158  CD2 HIS A  10      -1.549  -1.536  -1.441  1.00  1.33           C  
ATOM    159  CE1 HIS A  10      -0.477  -3.447  -1.293  1.00  1.33           C  
ATOM    160  NE2 HIS A  10      -0.868  -2.510  -2.135  1.00  1.33           N  
ATOM    161  H   HIS A  10      -4.011   0.158   2.790  1.00  1.33           H  
ATOM    162  HA  HIS A  10      -2.542   0.661   0.224  1.00  1.33           H  
ATOM    163 1HB  HIS A  10      -1.305  -0.940   1.701  1.00  1.33           H  
ATOM    164 2HB  HIS A  10      -2.667  -2.011   1.641  1.00  1.33           H  
ATOM    165  HD2 HIS A  10      -1.990  -0.637  -1.864  1.00  1.33           H  
ATOM    166  HE1 HIS A  10       0.083  -4.345  -1.556  1.00  1.33           H  
ATOM    167  HE2 HIS A  10      -0.700  -2.502  -3.132  1.00  1.33           H  
ATOM    168  N   LEU A  11      -4.589   0.159  -1.024  1.00  1.36           N  
ATOM    169  CA  LEU A  11      -5.770  -0.173  -1.812  1.00  1.36           C  
ATOM    170  C   LEU A  11      -5.421  -1.367  -2.690  1.00  1.36           C  
ATOM    171  O   LEU A  11      -4.463  -1.306  -3.469  1.00  1.36           O  
ATOM    172  CB  LEU A  11      -6.206   1.007  -2.684  1.00  1.36           C  
ATOM    173  CG  LEU A  11      -7.423   0.739  -3.551  1.00  1.36           C  
ATOM    174  CD1 LEU A  11      -8.653   0.548  -2.696  1.00  1.36           C  
ATOM    175  CD2 LEU A  11      -7.627   1.848  -4.522  1.00  1.36           C  
ATOM    176  H   LEU A  11      -3.940   0.850  -1.370  1.00  1.36           H  
ATOM    177  HA  LEU A  11      -6.586  -0.457  -1.148  1.00  1.36           H  
ATOM    178 1HB  LEU A  11      -6.435   1.854  -2.040  1.00  1.36           H  
ATOM    179 2HB  LEU A  11      -5.382   1.281  -3.341  1.00  1.36           H  
ATOM    180  HG  LEU A  11      -7.249  -0.164  -4.072  1.00  1.36           H  
ATOM    181 1HD1 LEU A  11      -9.503   0.322  -3.333  1.00  1.36           H  
ATOM    182 2HD1 LEU A  11      -8.491  -0.265  -2.013  1.00  1.36           H  
ATOM    183 3HD1 LEU A  11      -8.851   1.455  -2.136  1.00  1.36           H  
ATOM    184 1HD2 LEU A  11      -8.491   1.624  -5.150  1.00  1.36           H  
ATOM    185 2HD2 LEU A  11      -7.804   2.742  -3.975  1.00  1.36           H  
ATOM    186 3HD2 LEU A  11      -6.745   1.965  -5.149  1.00  1.36           H  
ATOM    187  N   ILE A  12      -6.160  -2.458  -2.539  1.00  1.46           N  
ATOM    188  CA  ILE A  12      -5.853  -3.687  -3.255  1.00  1.46           C  
ATOM    189  C   ILE A  12      -7.048  -4.235  -4.021  1.00  1.46           C  
ATOM    190  O   ILE A  12      -8.201  -3.944  -3.695  1.00  1.46           O  
ATOM    191  CB  ILE A  12      -5.361  -4.765  -2.265  1.00  1.46           C  
ATOM    192  CG1 ILE A  12      -6.477  -5.102  -1.286  1.00  1.46           C  
ATOM    193  CG2 ILE A  12      -4.134  -4.266  -1.497  1.00  1.46           C  
ATOM    194  CD1 ILE A  12      -6.174  -6.270  -0.388  1.00  1.46           C  
ATOM    195  H   ILE A  12      -6.943  -2.433  -1.885  1.00  1.46           H  
ATOM    196  HA  ILE A  12      -5.059  -3.480  -3.972  1.00  1.46           H  
ATOM    197  HB  ILE A  12      -5.108  -5.672  -2.814  1.00  1.46           H  
ATOM    198 1HG1 ILE A  12      -6.675  -4.227  -0.665  1.00  1.46           H  
ATOM    199 2HG1 ILE A  12      -7.376  -5.335  -1.859  1.00  1.46           H  
ATOM    200 1HG2 ILE A  12      -3.792  -5.033  -0.806  1.00  1.46           H  
ATOM    201 2HG2 ILE A  12      -3.343  -4.038  -2.203  1.00  1.46           H  
ATOM    202 3HG2 ILE A  12      -4.385  -3.372  -0.933  1.00  1.46           H  
ATOM    203 1HD1 ILE A  12      -7.016  -6.460   0.272  1.00  1.46           H  
ATOM    204 2HD1 ILE A  12      -5.992  -7.145  -1.003  1.00  1.46           H  
ATOM    205 3HD1 ILE A  12      -5.289  -6.047   0.207  1.00  1.46           H  
ATOM    206  N   ARG A  13      -6.777  -5.091  -5.003  1.00  1.61           N  
ATOM    207  CA  ARG A  13      -7.847  -5.744  -5.754  1.00  1.61           C  
ATOM    208  C   ARG A  13      -7.703  -7.253  -5.672  1.00  1.61           C  
ATOM    209  O   ARG A  13      -6.609  -7.801  -5.840  1.00  1.61           O  
ATOM    210  CB  ARG A  13      -7.860  -5.314  -7.215  1.00  1.61           C  
ATOM    211  CG  ARG A  13      -8.992  -5.926  -8.101  1.00  1.61           C  
ATOM    212  CD  ARG A  13      -8.941  -5.344  -9.484  1.00  1.61           C  
ATOM    213  NE  ARG A  13      -9.986  -5.822 -10.389  1.00  1.61           N  
ATOM    214  CZ  ARG A  13      -9.872  -6.908 -11.176  1.00  1.61           C  
ATOM    215  NH1 ARG A  13      -8.765  -7.620 -11.145  1.00  1.61           N  
ATOM    216  NH2 ARG A  13     -10.853  -7.261 -11.990  1.00  1.61           N  
ATOM    217  H   ARG A  13      -5.815  -5.293  -5.236  1.00  1.61           H  
ATOM    218  HA  ARG A  13      -8.804  -5.467  -5.315  1.00  1.61           H  
ATOM    219 1HB  ARG A  13      -7.958  -4.251  -7.266  1.00  1.61           H  
ATOM    220 2HB  ARG A  13      -6.911  -5.574  -7.676  1.00  1.61           H  
ATOM    221 1HG  ARG A  13      -8.883  -7.012  -8.168  1.00  1.61           H  
ATOM    222 2HG  ARG A  13      -9.968  -5.686  -7.662  1.00  1.61           H  
ATOM    223 1HD  ARG A  13      -9.041  -4.293  -9.415  1.00  1.61           H  
ATOM    224 2HD  ARG A  13      -7.978  -5.580  -9.929  1.00  1.61           H  
ATOM    225  HE  ARG A  13     -10.854  -5.292 -10.437  1.00  1.61           H  
ATOM    226 1HH1 ARG A  13      -8.015  -7.358 -10.524  1.00  1.61           H  
ATOM    227 2HH1 ARG A  13      -8.674  -8.436 -11.731  1.00  1.61           H  
ATOM    228 1HH2 ARG A  13     -11.731  -6.711 -12.037  1.00  1.61           H  
ATOM    229 2HH2 ARG A  13     -10.741  -8.076 -12.571  1.00  1.61           H  
ATOM    230  N   ARG A  14      -8.809  -7.909  -5.372  1.00  1.75           N  
ATOM    231  CA  ARG A  14      -8.880  -9.358  -5.264  1.00  1.75           C  
ATOM    232  C   ARG A  14     -10.039  -9.827  -6.116  1.00  1.75           C  
ATOM    233  O   ARG A  14     -11.157  -9.343  -5.950  1.00  1.75           O  
ATOM    234  CB  ARG A  14      -9.099  -9.785  -3.818  1.00  1.75           C  
ATOM    235  CG  ARG A  14      -7.964  -9.455  -2.847  1.00  1.75           C  
ATOM    236  CD  ARG A  14      -8.265  -9.939  -1.463  1.00  1.75           C  
ATOM    237  NE  ARG A  14      -7.172  -9.684  -0.539  1.00  1.75           N  
ATOM    238  CZ  ARG A  14      -7.198  -9.974   0.777  1.00  1.75           C  
ATOM    239  NH1 ARG A  14      -8.270 -10.521   1.307  1.00  1.75           N  
ATOM    240  NH2 ARG A  14      -6.146  -9.715   1.537  1.00  1.75           N  
ATOM    241  H   ARG A  14      -9.663  -7.365  -5.242  1.00  1.75           H  
ATOM    242  HA  ARG A  14      -7.957  -9.798  -5.642  1.00  1.75           H  
ATOM    243 1HB  ARG A  14     -10.005  -9.312  -3.442  1.00  1.75           H  
ATOM    244 2HB  ARG A  14      -9.258 -10.860  -3.781  1.00  1.75           H  
ATOM    245 1HG  ARG A  14      -7.040  -9.917  -3.192  1.00  1.75           H  
ATOM    246 2HG  ARG A  14      -7.834  -8.370  -2.801  1.00  1.75           H  
ATOM    247 1HD  ARG A  14      -9.146  -9.429  -1.087  1.00  1.75           H  
ATOM    248 2HD  ARG A  14      -8.451 -11.011  -1.486  1.00  1.75           H  
ATOM    249  HE  ARG A  14      -6.331  -9.267  -0.913  1.00  1.75           H  
ATOM    250 1HH1 ARG A  14      -9.074 -10.720   0.729  1.00  1.75           H  
ATOM    251 2HH1 ARG A  14      -8.289 -10.745   2.292  1.00  1.75           H  
ATOM    252 1HH2 ARG A  14      -5.312  -9.310   1.134  1.00  1.75           H  
ATOM    253 2HH2 ARG A  14      -6.171  -9.937   2.520  1.00  1.75           H  
ATOM    254  N   GLN A  15      -9.805 -10.760  -7.032  1.00  1.84           N  
ATOM    255  CA  GLN A  15     -10.897 -11.175  -7.909  1.00  1.84           C  
ATOM    256  C   GLN A  15     -11.553  -9.918  -8.502  1.00  1.84           C  
ATOM    257  O   GLN A  15     -10.905  -9.165  -9.228  1.00  1.84           O  
ATOM    258  CB  GLN A  15     -11.924 -12.042  -7.157  1.00  1.84           C  
ATOM    259  CG  GLN A  15     -11.410 -13.406  -6.700  1.00  1.84           C  
ATOM    260  CD  GLN A  15     -10.630 -13.372  -5.383  1.00  1.84           C  
ATOM    261  OE1 GLN A  15     -11.018 -12.702  -4.422  1.00  1.84           O  
ATOM    262  NE2 GLN A  15      -9.525 -14.116  -5.334  1.00  1.84           N  
ATOM    263  H   GLN A  15      -8.880 -11.155  -7.138  1.00  1.84           H  
ATOM    264  HA  GLN A  15     -10.487 -11.761  -8.732  1.00  1.84           H  
ATOM    265 1HB  GLN A  15     -12.293 -11.521  -6.279  1.00  1.84           H  
ATOM    266 2HB  GLN A  15     -12.776 -12.236  -7.810  1.00  1.84           H  
ATOM    267 1HG  GLN A  15     -12.264 -14.069  -6.570  1.00  1.84           H  
ATOM    268 2HG  GLN A  15     -10.751 -13.802  -7.473  1.00  1.84           H  
ATOM    269 1HE2 GLN A  15      -8.975 -14.149  -4.497  1.00  1.84           H  
ATOM    270 2HE2 GLN A  15      -9.246 -14.656  -6.131  1.00  1.84           H  
ATOM    271  N   HIS A  16     -12.835  -9.712  -8.194  1.00  1.85           N  
ATOM    272  CA  HIS A  16     -13.628  -8.586  -8.674  1.00  1.85           C  
ATOM    273  C   HIS A  16     -14.073  -7.644  -7.558  1.00  1.85           C  
ATOM    274  O   HIS A  16     -15.139  -7.039  -7.636  1.00  1.85           O  
ATOM    275  CB  HIS A  16     -14.837  -9.081  -9.441  1.00  1.85           C  
ATOM    276  CG  HIS A  16     -14.490  -9.732 -10.742  1.00  1.85           C  
ATOM    277  ND1 HIS A  16     -14.034  -9.010 -11.849  1.00  1.85           N  
ATOM    278  CD2 HIS A  16     -14.535 -11.025 -11.130  1.00  1.85           C  
ATOM    279  CE1 HIS A  16     -13.823  -9.845 -12.847  1.00  1.85           C  
ATOM    280  NE2 HIS A  16     -14.117 -11.070 -12.438  1.00  1.85           N  
ATOM    281  H   HIS A  16     -13.288 -10.362  -7.576  1.00  1.85           H  
ATOM    282  HA  HIS A  16     -13.025  -7.993  -9.364  1.00  1.85           H  
ATOM    283 1HB  HIS A  16     -15.353  -9.824  -8.833  1.00  1.85           H  
ATOM    284 2HB  HIS A  16     -15.518  -8.286  -9.588  1.00  1.85           H  
ATOM    285  HD1 HIS A  16     -13.881  -7.994 -11.928  1.00  1.85           H  
ATOM    286  HD2 HIS A  16     -14.825 -11.942 -10.617  1.00  1.85           H  
ATOM    287  HE1 HIS A  16     -13.463  -9.477 -13.807  1.00  1.85           H  
ATOM    288  N   MET A  17     -13.269  -7.569  -6.509  1.00  1.80           N  
ATOM    289  CA  MET A  17     -13.518  -6.718  -5.355  1.00  1.80           C  
ATOM    290  C   MET A  17     -12.343  -5.809  -5.031  1.00  1.80           C  
ATOM    291  O   MET A  17     -11.179  -6.178  -5.207  1.00  1.80           O  
ATOM    292  CB  MET A  17     -13.736  -7.587  -4.134  1.00  1.80           C  
ATOM    293  CG  MET A  17     -14.933  -8.480  -4.150  1.00  1.80           C  
ATOM    294  SD  MET A  17     -14.835  -9.638  -2.806  1.00  1.80           S  
ATOM    295  CE  MET A  17     -13.521 -10.676  -3.488  1.00  1.80           C  
ATOM    296  H   MET A  17     -12.432  -8.145  -6.505  1.00  1.80           H  
ATOM    297  HA  MET A  17     -14.393  -6.096  -5.553  1.00  1.80           H  
ATOM    298 1HB  MET A  17     -12.866  -8.236  -4.022  1.00  1.80           H  
ATOM    299 2HB  MET A  17     -13.768  -6.962  -3.259  1.00  1.80           H  
ATOM    300 1HG  MET A  17     -15.851  -7.889  -4.046  1.00  1.80           H  
ATOM    301 2HG  MET A  17     -14.981  -9.035  -5.084  1.00  1.80           H  
ATOM    302 1HE  MET A  17     -13.286 -11.482  -2.794  1.00  1.80           H  
ATOM    303 2HE  MET A  17     -13.847 -11.101  -4.435  1.00  1.80           H  
ATOM    304 3HE  MET A  17     -12.623 -10.077  -3.660  1.00  1.80           H  
ATOM    305  N   TRP A  18     -12.637  -4.641  -4.483  1.00  1.70           N  
ATOM    306  CA  TRP A  18     -11.570  -3.780  -3.996  1.00  1.70           C  
ATOM    307  C   TRP A  18     -11.630  -3.672  -2.497  1.00  1.70           C  
ATOM    308  O   TRP A  18     -12.718  -3.598  -1.922  1.00  1.70           O  
ATOM    309  CB  TRP A  18     -11.647  -2.394  -4.616  1.00  1.70           C  
ATOM    310  CG  TRP A  18     -11.228  -2.353  -6.037  1.00  1.70           C  
ATOM    311  CD1 TRP A  18     -11.967  -2.597  -7.153  1.00  1.70           C  
ATOM    312  CD2 TRP A  18      -9.912  -2.008  -6.490  1.00  1.70           C  
ATOM    313  NE1 TRP A  18     -11.195  -2.429  -8.265  1.00  1.70           N  
ATOM    314  CE2 TRP A  18      -9.927  -2.050  -7.866  1.00  1.70           C  
ATOM    315  CE3 TRP A  18      -8.749  -1.671  -5.839  1.00  1.70           C  
ATOM    316  CZ2 TRP A  18      -8.795  -1.743  -8.614  1.00  1.70           C  
ATOM    317  CZ3 TRP A  18      -7.614  -1.376  -6.579  1.00  1.70           C  
ATOM    318  CH2 TRP A  18      -7.644  -1.406  -7.931  1.00  1.70           C  
ATOM    319  H   TRP A  18     -13.602  -4.355  -4.381  1.00  1.70           H  
ATOM    320  HA  TRP A  18     -10.611  -4.218  -4.262  1.00  1.70           H  
ATOM    321 1HB  TRP A  18     -12.668  -2.020  -4.544  1.00  1.70           H  
ATOM    322 2HB  TRP A  18     -11.008  -1.717  -4.051  1.00  1.70           H  
ATOM    323  HD1 TRP A  18     -13.020  -2.887  -7.165  1.00  1.70           H  
ATOM    324  HE1 TRP A  18     -11.537  -2.559  -9.236  1.00  1.70           H  
ATOM    325  HE3 TRP A  18      -8.734  -1.651  -4.754  1.00  1.70           H  
ATOM    326  HZ2 TRP A  18      -8.784  -1.766  -9.681  1.00  1.70           H  
ATOM    327  HZ3 TRP A  18      -6.695  -1.117  -6.053  1.00  1.70           H  
ATOM    328  HH2 TRP A  18      -6.737  -1.165  -8.488  1.00  1.70           H  
ATOM    329  N   HIS A  19     -10.464  -3.644  -1.877  1.00  1.61           N  
ATOM    330  CA  HIS A  19     -10.404  -3.532  -0.436  1.00  1.61           C  
ATOM    331  C   HIS A  19      -9.398  -2.484   0.002  1.00  1.61           C  
ATOM    332  O   HIS A  19      -8.388  -2.249  -0.667  1.00  1.61           O  
ATOM    333  CB  HIS A  19      -9.977  -4.845   0.225  1.00  1.61           C  
ATOM    334  CG  HIS A  19     -10.817  -6.064   0.025  1.00  1.61           C  
ATOM    335  ND1 HIS A  19     -10.786  -6.813  -1.131  1.00  1.61           N  
ATOM    336  CD2 HIS A  19     -11.661  -6.701   0.863  1.00  1.61           C  
ATOM    337  CE1 HIS A  19     -11.588  -7.851  -1.000  1.00  1.61           C  
ATOM    338  NE2 HIS A  19     -12.123  -7.813   0.204  1.00  1.61           N  
ATOM    339  H   HIS A  19      -9.609  -3.714  -2.429  1.00  1.61           H  
ATOM    340  HA  HIS A  19     -11.377  -3.245  -0.058  1.00  1.61           H  
ATOM    341 1HB  HIS A  19      -8.974  -5.077  -0.055  1.00  1.61           H  
ATOM    342 2HB  HIS A  19      -9.985  -4.657   1.286  1.00  1.61           H  
ATOM    343  HD2 HIS A  19     -11.918  -6.398   1.878  1.00  1.61           H  
ATOM    344  HE1 HIS A  19     -11.769  -8.615  -1.752  1.00  1.61           H  
ATOM    345  HE2 HIS A  19     -12.773  -8.488   0.584  1.00  1.61           H  
ATOM    346  N   LEU A  20      -9.633  -1.887   1.156  1.00  1.56           N  
ATOM    347  CA  LEU A  20      -8.673  -0.940   1.698  1.00  1.56           C  
ATOM    348  C   LEU A  20      -8.037  -1.564   2.937  1.00  1.56           C  
ATOM    349  O   LEU A  20      -8.711  -1.795   3.951  1.00  1.56           O  
ATOM    350  CB  LEU A  20      -9.376   0.375   2.044  1.00  1.56           C  
ATOM    351  CG  LEU A  20      -8.496   1.659   2.259  1.00  1.56           C  
ATOM    352  CD1 LEU A  20      -7.447   1.466   3.360  1.00  1.56           C  
ATOM    353  CD2 LEU A  20      -7.830   2.031   0.937  1.00  1.56           C  
ATOM    354  H   LEU A  20     -10.495  -2.101   1.655  1.00  1.56           H  
ATOM    355  HA  LEU A  20      -7.888  -0.750   0.965  1.00  1.56           H  
ATOM    356 1HB  LEU A  20     -10.082   0.599   1.250  1.00  1.56           H  
ATOM    357 2HB  LEU A  20      -9.946   0.223   2.958  1.00  1.56           H  
ATOM    358  HG  LEU A  20      -9.142   2.454   2.568  1.00  1.56           H  
ATOM    359 1HD1 LEU A  20      -6.893   2.387   3.480  1.00  1.56           H  
ATOM    360 2HD1 LEU A  20      -7.927   1.207   4.296  1.00  1.56           H  
ATOM    361 3HD1 LEU A  20      -6.766   0.682   3.079  1.00  1.56           H  
ATOM    362 1HD2 LEU A  20      -7.245   2.939   1.064  1.00  1.56           H  
ATOM    363 2HD2 LEU A  20      -7.176   1.217   0.623  1.00  1.56           H  
ATOM    364 3HD2 LEU A  20      -8.595   2.197   0.180  1.00  1.56           H  
ATOM    365  N   LYS A  21      -6.763  -1.918   2.836  1.00  1.58           N  
ATOM    366  CA  LYS A  21      -6.074  -2.575   3.930  1.00  1.58           C  
ATOM    367  C   LYS A  21      -5.397  -1.539   4.803  1.00  1.58           C  
ATOM    368  O   LYS A  21      -4.725  -0.633   4.309  1.00  1.58           O  
ATOM    369  CB  LYS A  21      -5.070  -3.601   3.400  1.00  1.58           C  
ATOM    370  CG  LYS A  21      -4.393  -4.439   4.471  1.00  1.58           C  
ATOM    371  CD  LYS A  21      -3.682  -5.663   3.860  1.00  1.58           C  
ATOM    372  CE  LYS A  21      -2.371  -5.303   3.146  1.00  1.58           C  
ATOM    373  NZ  LYS A  21      -1.281  -4.941   4.113  1.00  1.58           N  
ATOM    374  H   LYS A  21      -6.247  -1.723   1.979  1.00  1.58           H  
ATOM    375  HA  LYS A  21      -6.798  -3.090   4.556  1.00  1.58           H  
ATOM    376 1HB  LYS A  21      -5.556  -4.264   2.691  1.00  1.58           H  
ATOM    377 2HB  LYS A  21      -4.292  -3.081   2.857  1.00  1.58           H  
ATOM    378 1HG  LYS A  21      -3.651  -3.828   5.003  1.00  1.58           H  
ATOM    379 2HG  LYS A  21      -5.141  -4.772   5.197  1.00  1.58           H  
ATOM    380 1HD  LYS A  21      -3.454  -6.369   4.660  1.00  1.58           H  
ATOM    381 2HD  LYS A  21      -4.349  -6.150   3.147  1.00  1.58           H  
ATOM    382 1HE  LYS A  21      -2.048  -6.158   2.559  1.00  1.58           H  
ATOM    383 2HE  LYS A  21      -2.542  -4.459   2.475  1.00  1.58           H  
ATOM    384 1HZ  LYS A  21      -0.438  -4.717   3.623  1.00  1.58           H  
ATOM    385 2HZ  LYS A  21      -1.540  -4.123   4.684  1.00  1.58           H  
ATOM    386 3HZ  LYS A  21      -1.093  -5.696   4.752  1.00  1.58           H  
ATOM    387  N   LEU A  22      -5.622  -1.641   6.103  1.00  1.67           N  
ATOM    388  CA  LEU A  22      -5.033  -0.727   7.070  1.00  1.67           C  
ATOM    389  C   LEU A  22      -4.195  -1.462   8.103  1.00  1.67           C  
ATOM    390  O   LEU A  22      -4.720  -2.257   8.889  1.00  1.67           O  
ATOM    391  CB  LEU A  22      -6.165   0.042   7.746  1.00  1.67           C  
ATOM    392  CG  LEU A  22      -5.812   1.170   8.683  1.00  1.67           C  
ATOM    393  CD1 LEU A  22      -7.009   2.089   8.736  1.00  1.67           C  
ATOM    394  CD2 LEU A  22      -5.484   0.587  10.055  1.00  1.67           C  
ATOM    395  H   LEU A  22      -6.214  -2.397   6.445  1.00  1.67           H  
ATOM    396  HA  LEU A  22      -4.388  -0.030   6.543  1.00  1.67           H  
ATOM    397 1HB  LEU A  22      -6.793   0.467   6.961  1.00  1.67           H  
ATOM    398 2HB  LEU A  22      -6.769  -0.669   8.304  1.00  1.67           H  
ATOM    399  HG  LEU A  22      -4.954   1.726   8.325  1.00  1.67           H  
ATOM    400 1HD1 LEU A  22      -6.850   2.902   9.394  1.00  1.67           H  
ATOM    401 2HD1 LEU A  22      -7.194   2.468   7.748  1.00  1.67           H  
ATOM    402 3HD1 LEU A  22      -7.865   1.539   9.074  1.00  1.67           H  
ATOM    403 1HD2 LEU A  22      -5.261   1.385  10.749  1.00  1.67           H  
ATOM    404 2HD2 LEU A  22      -6.327   0.024  10.424  1.00  1.67           H  
ATOM    405 3HD2 LEU A  22      -4.623  -0.071   9.973  1.00  1.67           H  
ATOM    406  N   ASP A  23      -2.889  -1.194   8.095  1.00  1.80           N  
ATOM    407  CA  ASP A  23      -1.959  -1.845   9.010  1.00  1.80           C  
ATOM    408  C   ASP A  23      -1.371  -0.880  10.046  1.00  1.80           C  
ATOM    409  O   ASP A  23      -0.947   0.235   9.713  1.00  1.80           O  
ATOM    410  CB  ASP A  23      -0.813  -2.500   8.221  1.00  1.80           C  
ATOM    411  CG  ASP A  23      -1.229  -3.719   7.332  1.00  1.80           C  
ATOM    412  OD1 ASP A  23      -1.994  -4.533   7.778  1.00  1.80           O  
ATOM    413  OD2 ASP A  23      -0.770  -3.809   6.196  1.00  1.80           O  
ATOM    414  H   ASP A  23      -2.533  -0.517   7.419  1.00  1.80           H  
ATOM    415  HA  ASP A  23      -2.493  -2.624   9.553  1.00  1.80           H  
ATOM    416 1HB  ASP A  23      -0.358  -1.757   7.578  1.00  1.80           H  
ATOM    417 2HB  ASP A  23      -0.048  -2.830   8.926  1.00  1.80           H  
ATOM    418  N   THR A  24      -1.296  -1.320  11.301  1.00  1.92           N  
ATOM    419  CA  THR A  24      -0.661  -0.531  12.351  1.00  1.92           C  
ATOM    420  C   THR A  24       0.301  -1.432  13.100  1.00  1.92           C  
ATOM    421  O   THR A  24       0.191  -2.654  13.044  1.00  1.92           O  
ATOM    422  CB  THR A  24      -1.644  -0.046  13.411  1.00  1.92           C  
ATOM    423  OG1 THR A  24      -2.025  -1.172  14.191  1.00  1.92           O  
ATOM    424  CG2 THR A  24      -2.863   0.538  12.763  1.00  1.92           C  
ATOM    425  H   THR A  24      -1.715  -2.214  11.559  1.00  1.92           H  
ATOM    426  HA  THR A  24      -0.110   0.305  11.916  1.00  1.92           H  
ATOM    427  HB  THR A  24      -1.167   0.697  14.044  1.00  1.92           H  
ATOM    428  HG1 THR A  24      -2.534  -1.789  13.603  1.00  1.92           H  
ATOM    429 1HG2 THR A  24      -3.566   0.875  13.524  1.00  1.92           H  
ATOM    430 2HG2 THR A  24      -2.546   1.368  12.160  1.00  1.92           H  
ATOM    431 3HG2 THR A  24      -3.340  -0.216  12.140  1.00  1.92           H  
ATOM    432  N   ASP A  25       1.106  -0.843  13.962  1.00  1.99           N  
ATOM    433  CA  ASP A  25       2.028  -1.597  14.805  1.00  1.99           C  
ATOM    434  C   ASP A  25       1.361  -2.615  15.759  1.00  1.99           C  
ATOM    435  O   ASP A  25       2.052  -3.473  16.311  1.00  1.99           O  
ATOM    436  CB  ASP A  25       2.870  -0.632  15.639  1.00  1.99           C  
ATOM    437  CG  ASP A  25       3.882   0.156  14.807  1.00  1.99           C  
ATOM    438  OD1 ASP A  25       4.085  -0.185  13.664  1.00  1.99           O  
ATOM    439  OD2 ASP A  25       4.437   1.094  15.324  1.00  1.99           O  
ATOM    440  H   ASP A  25       1.124   0.168  13.996  1.00  1.99           H  
ATOM    441  HA  ASP A  25       2.697  -2.153  14.147  1.00  1.99           H  
ATOM    442 1HB  ASP A  25       2.213   0.069  16.153  1.00  1.99           H  
ATOM    443 2HB  ASP A  25       3.407  -1.193  16.404  1.00  1.99           H  
ATOM    444  N   LYS A  26       0.054  -2.467  16.036  1.00  1.98           N  
ATOM    445  CA  LYS A  26      -0.620  -3.355  16.983  1.00  1.98           C  
ATOM    446  C   LYS A  26      -1.803  -4.138  16.407  1.00  1.98           C  
ATOM    447  O   LYS A  26      -2.405  -4.952  17.111  1.00  1.98           O  
ATOM    448  CB  LYS A  26      -1.114  -2.554  18.185  1.00  1.98           C  
ATOM    449  CG  LYS A  26      -0.007  -1.930  19.030  1.00  1.98           C  
ATOM    450  CD  LYS A  26      -0.579  -1.195  20.235  1.00  1.98           C  
ATOM    451  CE  LYS A  26       0.524  -0.590  21.093  1.00  1.98           C  
ATOM    452  NZ  LYS A  26      -0.028   0.150  22.260  1.00  1.98           N  
ATOM    453  H   LYS A  26      -0.509  -1.785  15.528  1.00  1.98           H  
ATOM    454  HA  LYS A  26       0.106  -4.087  17.334  1.00  1.98           H  
ATOM    455 1HB  LYS A  26      -1.768  -1.752  17.836  1.00  1.98           H  
ATOM    456 2HB  LYS A  26      -1.707  -3.200  18.830  1.00  1.98           H  
ATOM    457 1HG  LYS A  26       0.672  -2.713  19.372  1.00  1.98           H  
ATOM    458 2HG  LYS A  26       0.559  -1.225  18.424  1.00  1.98           H  
ATOM    459 1HD  LYS A  26      -1.242  -0.399  19.895  1.00  1.98           H  
ATOM    460 2HD  LYS A  26      -1.158  -1.891  20.842  1.00  1.98           H  
ATOM    461 1HE  LYS A  26       1.172  -1.388  21.454  1.00  1.98           H  
ATOM    462 2HE  LYS A  26       1.113   0.096  20.485  1.00  1.98           H  
ATOM    463 1HZ  LYS A  26       0.730   0.536  22.805  1.00  1.98           H  
ATOM    464 2HZ  LYS A  26      -0.623   0.899  21.934  1.00  1.98           H  
ATOM    465 3HZ  LYS A  26      -0.568  -0.481  22.835  1.00  1.98           H  
ATOM    466  N   CYS A  27      -2.210  -3.825  15.184  1.00  1.87           N  
ATOM    467  CA  CYS A  27      -3.427  -4.433  14.637  1.00  1.87           C  
ATOM    468  C   CYS A  27      -3.578  -4.172  13.159  1.00  1.87           C  
ATOM    469  O   CYS A  27      -2.864  -3.337  12.599  1.00  1.87           O  
ATOM    470  CB  CYS A  27      -4.684  -3.871  15.308  1.00  1.87           C  
ATOM    471  SG  CYS A  27      -4.963  -2.112  14.963  1.00  1.87           S  
ATOM    472  H   CYS A  27      -1.633  -3.210  14.612  1.00  1.87           H  
ATOM    473  HA  CYS A  27      -3.381  -5.510  14.800  1.00  1.87           H  
ATOM    474 1HB  CYS A  27      -5.558  -4.422  14.964  1.00  1.87           H  
ATOM    475 2HB  CYS A  27      -4.625  -3.999  16.387  1.00  1.87           H  
ATOM    476  HG  CYS A  27      -6.092  -2.013  15.658  1.00  1.87           H  
ATOM    477  N   SER A  28      -4.570  -4.812  12.549  1.00  1.71           N  
ATOM    478  CA  SER A  28      -4.895  -4.507  11.168  1.00  1.71           C  
ATOM    479  C   SER A  28      -6.379  -4.683  10.886  1.00  1.71           C  
ATOM    480  O   SER A  28      -7.070  -5.440  11.575  1.00  1.71           O  
ATOM    481  CB  SER A  28      -4.088  -5.394  10.238  1.00  1.71           C  
ATOM    482  OG  SER A  28      -4.423  -6.750  10.410  1.00  1.71           O  
ATOM    483  H   SER A  28      -5.112  -5.502  13.048  1.00  1.71           H  
ATOM    484  HA  SER A  28      -4.636  -3.467  10.980  1.00  1.71           H  
ATOM    485 1HB  SER A  28      -4.281  -5.095   9.202  1.00  1.71           H  
ATOM    486 2HB  SER A  28      -3.022  -5.247  10.417  1.00  1.71           H  
ATOM    487  HG  SER A  28      -3.935  -7.223   9.732  1.00  1.71           H  
ATOM    488  N   MET A  29      -6.841  -3.998   9.843  1.00  1.54           N  
ATOM    489  CA  MET A  29      -8.218  -4.072   9.367  1.00  1.54           C  
ATOM    490  C   MET A  29      -8.263  -4.173   7.845  1.00  1.54           C  
ATOM    491  O   MET A  29      -7.371  -3.687   7.146  1.00  1.54           O  
ATOM    492  CB  MET A  29      -9.021  -2.844   9.830  1.00  1.54           C  
ATOM    493  CG  MET A  29      -9.173  -2.686  11.359  1.00  1.54           C  
ATOM    494  SD  MET A  29     -10.134  -1.218  11.849  1.00  1.54           S  
ATOM    495  CE  MET A  29      -8.954   0.093  11.617  1.00  1.54           C  
ATOM    496  H   MET A  29      -6.180  -3.384   9.367  1.00  1.54           H  
ATOM    497  HA  MET A  29      -8.679  -4.972   9.773  1.00  1.54           H  
ATOM    498 1HB  MET A  29      -8.544  -1.941   9.455  1.00  1.54           H  
ATOM    499 2HB  MET A  29     -10.022  -2.884   9.397  1.00  1.54           H  
ATOM    500 1HG  MET A  29      -9.658  -3.573  11.768  1.00  1.54           H  
ATOM    501 2HG  MET A  29      -8.187  -2.604  11.813  1.00  1.54           H  
ATOM    502 1HE  MET A  29      -9.403   1.053  11.881  1.00  1.54           H  
ATOM    503 2HE  MET A  29      -8.081  -0.082  12.247  1.00  1.54           H  
ATOM    504 3HE  MET A  29      -8.657   0.105  10.583  1.00  1.54           H  
ATOM    505  N   LEU A  30      -9.315  -4.778   7.312  1.00  1.43           N  
ATOM    506  CA  LEU A  30      -9.460  -4.809   5.861  1.00  1.43           C  
ATOM    507  C   LEU A  30     -10.899  -4.449   5.525  1.00  1.43           C  
ATOM    508  O   LEU A  30     -11.831  -5.136   5.949  1.00  1.43           O  
ATOM    509  CB  LEU A  30      -9.109  -6.204   5.317  1.00  1.43           C  
ATOM    510  CG  LEU A  30      -9.175  -6.363   3.809  1.00  1.43           C  
ATOM    511  CD1 LEU A  30      -8.137  -5.467   3.224  1.00  1.43           C  
ATOM    512  CD2 LEU A  30      -8.919  -7.796   3.413  1.00  1.43           C  
ATOM    513  H   LEU A  30     -10.023  -5.192   7.902  1.00  1.43           H  
ATOM    514  HA  LEU A  30      -8.808  -4.065   5.409  1.00  1.43           H  
ATOM    515 1HB  LEU A  30      -8.092  -6.443   5.625  1.00  1.43           H  
ATOM    516 2HB  LEU A  30      -9.786  -6.934   5.759  1.00  1.43           H  
ATOM    517  HG  LEU A  30     -10.148  -6.053   3.444  1.00  1.43           H  
ATOM    518 1HD1 LEU A  30      -8.126  -5.543   2.162  1.00  1.43           H  
ATOM    519 2HD1 LEU A  30      -8.353  -4.450   3.515  1.00  1.43           H  
ATOM    520 3HD1 LEU A  30      -7.169  -5.767   3.606  1.00  1.43           H  
ATOM    521 1HD2 LEU A  30      -8.956  -7.874   2.325  1.00  1.43           H  
ATOM    522 2HD2 LEU A  30      -7.937  -8.104   3.769  1.00  1.43           H  
ATOM    523 3HD2 LEU A  30      -9.683  -8.438   3.850  1.00  1.43           H  
ATOM    524  N   VAL A  31     -11.082  -3.367   4.777  1.00  1.40           N  
ATOM    525  CA  VAL A  31     -12.424  -2.902   4.471  1.00  1.40           C  
ATOM    526  C   VAL A  31     -12.821  -3.183   3.030  1.00  1.40           C  
ATOM    527  O   VAL A  31     -12.128  -2.789   2.100  1.00  1.40           O  
ATOM    528  CB  VAL A  31     -12.520  -1.385   4.729  1.00  1.40           C  
ATOM    529  CG1 VAL A  31     -13.923  -0.898   4.382  1.00  1.40           C  
ATOM    530  CG2 VAL A  31     -12.158  -1.084   6.180  1.00  1.40           C  
ATOM    531  H   VAL A  31     -10.274  -2.835   4.456  1.00  1.40           H  
ATOM    532  HA  VAL A  31     -13.126  -3.410   5.131  1.00  1.40           H  
ATOM    533  HB  VAL A  31     -11.823  -0.862   4.076  1.00  1.40           H  
ATOM    534 1HG1 VAL A  31     -13.989   0.157   4.556  1.00  1.40           H  
ATOM    535 2HG1 VAL A  31     -14.140  -1.106   3.335  1.00  1.40           H  
ATOM    536 3HG1 VAL A  31     -14.649  -1.408   5.011  1.00  1.40           H  
ATOM    537 1HG2 VAL A  31     -12.216  -0.007   6.351  1.00  1.40           H  
ATOM    538 2HG2 VAL A  31     -12.851  -1.598   6.843  1.00  1.40           H  
ATOM    539 3HG2 VAL A  31     -11.141  -1.426   6.381  1.00  1.40           H  
ATOM    540  N   LEU A  32     -13.951  -3.859   2.837  1.00  1.48           N  
ATOM    541  CA  LEU A  32     -14.415  -4.168   1.483  1.00  1.48           C  
ATOM    542  C   LEU A  32     -15.204  -3.024   0.871  1.00  1.48           C  
ATOM    543  O   LEU A  32     -16.280  -2.656   1.343  1.00  1.48           O  
ATOM    544  CB  LEU A  32     -15.291  -5.427   1.489  1.00  1.48           C  
ATOM    545  CG  LEU A  32     -15.957  -5.772   0.143  1.00  1.48           C  
ATOM    546  CD1 LEU A  32     -14.949  -6.077  -0.906  1.00  1.48           C  
ATOM    547  CD2 LEU A  32     -16.885  -6.959   0.319  1.00  1.48           C  
ATOM    548  H   LEU A  32     -14.488  -4.166   3.637  1.00  1.48           H  
ATOM    549  HA  LEU A  32     -13.546  -4.350   0.851  1.00  1.48           H  
ATOM    550 1HB  LEU A  32     -14.677  -6.276   1.782  1.00  1.48           H  
ATOM    551 2HB  LEU A  32     -16.081  -5.299   2.227  1.00  1.48           H  
ATOM    552  HG  LEU A  32     -16.515  -4.915  -0.180  1.00  1.48           H  
ATOM    553 1HD1 LEU A  32     -15.471  -6.287  -1.835  1.00  1.48           H  
ATOM    554 2HD1 LEU A  32     -14.288  -5.235  -1.042  1.00  1.48           H  
ATOM    555 3HD1 LEU A  32     -14.392  -6.931  -0.614  1.00  1.48           H  
ATOM    556 1HD2 LEU A  32     -17.373  -7.184  -0.635  1.00  1.48           H  
ATOM    557 2HD2 LEU A  32     -16.312  -7.827   0.643  1.00  1.48           H  
ATOM    558 3HD2 LEU A  32     -17.642  -6.723   1.064  1.00  1.48           H  
ATOM    559  N   LEU A  33     -14.691  -2.481  -0.222  1.00  1.67           N  
ATOM    560  CA  LEU A  33     -15.308  -1.328  -0.856  1.00  1.67           C  
ATOM    561  C   LEU A  33     -16.327  -1.789  -1.896  1.00  1.67           C  
ATOM    562  O   LEU A  33     -16.173  -1.520  -3.088  1.00  1.67           O  
ATOM    563  CB  LEU A  33     -14.221  -0.477  -1.534  1.00  1.67           C  
ATOM    564  CG  LEU A  33     -13.063   0.020  -0.613  1.00  1.67           C  
ATOM    565  CD1 LEU A  33     -12.065   0.811  -1.451  1.00  1.67           C  
ATOM    566  CD2 LEU A  33     -13.613   0.864   0.519  1.00  1.67           C  
ATOM    567  H   LEU A  33     -13.836  -2.863  -0.624  1.00  1.67           H  
ATOM    568  HA  LEU A  33     -15.817  -0.735  -0.099  1.00  1.67           H  
ATOM    569 1HB  LEU A  33     -13.774  -1.069  -2.331  1.00  1.67           H  
ATOM    570 2HB  LEU A  33     -14.691   0.397  -1.982  1.00  1.67           H  
ATOM    571  HG  LEU A  33     -12.539  -0.846  -0.191  1.00  1.67           H  
ATOM    572 1HD1 LEU A  33     -11.240   1.144  -0.823  1.00  1.67           H  
ATOM    573 2HD1 LEU A  33     -11.683   0.170  -2.243  1.00  1.67           H  
ATOM    574 3HD1 LEU A  33     -12.561   1.676  -1.888  1.00  1.67           H  
ATOM    575 1HD2 LEU A  33     -12.787   1.192   1.149  1.00  1.67           H  
ATOM    576 2HD2 LEU A  33     -14.129   1.734   0.112  1.00  1.67           H  
ATOM    577 3HD2 LEU A  33     -14.310   0.271   1.112  1.00  1.67           H  
ATOM    578  N   GLU A  34     -17.367  -2.484  -1.435  1.00  1.95           N  
ATOM    579  CA  GLU A  34     -18.374  -3.047  -2.341  1.00  1.95           C  
ATOM    580  C   GLU A  34     -19.780  -2.528  -2.099  1.00  1.95           C  
ATOM    581  O   GLU A  34     -20.325  -2.642  -1.002  1.00  1.95           O  
ATOM    582  CB  GLU A  34     -18.390  -4.574  -2.242  1.00  1.95           C  
ATOM    583  CG  GLU A  34     -19.382  -5.275  -3.165  1.00  1.95           C  
ATOM    584  CD  GLU A  34     -19.346  -6.796  -3.031  1.00  1.95           C  
ATOM    585  OE1 GLU A  34     -19.666  -7.288  -1.975  1.00  1.95           O  
ATOM    586  OE2 GLU A  34     -19.006  -7.453  -3.985  1.00  1.95           O  
ATOM    587  H   GLU A  34     -17.407  -2.630  -0.425  1.00  1.95           H  
ATOM    588  HA  GLU A  34     -18.100  -2.781  -3.357  1.00  1.95           H  
ATOM    589 1HB  GLU A  34     -17.402  -4.960  -2.478  1.00  1.95           H  
ATOM    590 2HB  GLU A  34     -18.634  -4.866  -1.223  1.00  1.95           H  
ATOM    591 1HG  GLU A  34     -20.389  -4.926  -2.935  1.00  1.95           H  
ATOM    592 2HG  GLU A  34     -19.158  -4.996  -4.197  1.00  1.95           H  
ATOM    593  N   SER A  35     -20.357  -1.938  -3.140  1.00  2.29           N  
ATOM    594  CA  SER A  35     -21.708  -1.409  -3.111  1.00  2.29           C  
ATOM    595  C   SER A  35     -22.225  -1.428  -4.533  1.00  2.29           C  
ATOM    596  O   SER A  35     -23.318  -0.946  -4.828  1.00  2.29           O  
ATOM    597  CB  SER A  35     -21.723  -0.006  -2.551  1.00  2.29           C  
ATOM    598  OG  SER A  35     -20.992   0.861  -3.362  1.00  2.29           O  
ATOM    599  H   SER A  35     -19.855  -1.875  -4.016  1.00  2.29           H  
ATOM    600  HA  SER A  35     -22.336  -2.055  -2.497  1.00  2.29           H  
ATOM    601 1HB  SER A  35     -22.747   0.348  -2.460  1.00  2.29           H  
ATOM    602 2HB  SER A  35     -21.290  -0.017  -1.549  1.00  2.29           H  
ATOM    603  HG  SER A  35     -20.741   1.598  -2.794  1.00  2.29           H  
ATOM    604  N   SER A  36     -21.381  -1.946  -5.420  1.00  2.60           N  
ATOM    605  CA  SER A  36     -21.661  -1.899  -6.850  1.00  2.60           C  
ATOM    606  C   SER A  36     -20.975  -2.953  -7.708  1.00  2.60           C  
ATOM    607  O   SER A  36     -19.811  -3.306  -7.505  1.00  2.60           O  
ATOM    608  CB  SER A  36     -21.251  -0.548  -7.378  1.00  2.60           C  
ATOM    609  OG  SER A  36     -21.433  -0.467  -8.766  1.00  2.60           O  
ATOM    610  H   SER A  36     -20.520  -2.345  -5.071  1.00  2.60           H  
ATOM    611  HA  SER A  36     -22.739  -2.016  -6.978  1.00  2.60           H  
ATOM    612 1HB  SER A  36     -21.844   0.214  -6.891  1.00  2.60           H  
ATOM    613 2HB  SER A  36     -20.206  -0.360  -7.132  1.00  2.60           H  
ATOM    614  HG  SER A  36     -22.389  -0.355  -8.892  1.00  2.60           H  
ATOM    615  N   SER A  37     -21.670  -3.356  -8.773  1.00  2.76           N  
ATOM    616  CA  SER A  37     -21.123  -4.253  -9.793  1.00  2.76           C  
ATOM    617  C   SER A  37     -19.945  -3.614 -10.542  1.00  2.76           C  
ATOM    618  O   SER A  37     -19.133  -4.302 -11.159  1.00  2.76           O  
ATOM    619  CB  SER A  37     -22.210  -4.635 -10.775  1.00  2.76           C  
ATOM    620  OG  SER A  37     -22.631  -3.523 -11.518  1.00  2.76           O  
ATOM    621  H   SER A  37     -22.620  -3.031  -8.878  1.00  2.76           H  
ATOM    622  HA  SER A  37     -20.762  -5.156  -9.298  1.00  2.76           H  
ATOM    623 1HB  SER A  37     -21.833  -5.404 -11.448  1.00  2.76           H  
ATOM    624 2HB  SER A  37     -23.057  -5.058 -10.236  1.00  2.76           H  
ATOM    625  HG  SER A  37     -21.843  -3.179 -11.947  1.00  2.76           H  
ATOM    626  N   SER A  38     -19.817  -2.289 -10.451  1.00  2.71           N  
ATOM    627  CA  SER A  38     -18.729  -1.567 -11.092  1.00  2.71           C  
ATOM    628  C   SER A  38     -17.395  -1.862 -10.415  1.00  2.71           C  
ATOM    629  O   SER A  38     -16.338  -1.578 -10.970  1.00  2.71           O  
ATOM    630  CB  SER A  38     -18.989  -0.082 -11.077  1.00  2.71           C  
ATOM    631  OG  SER A  38     -18.962   0.394  -9.782  1.00  2.71           O  
ATOM    632  H   SER A  38     -20.489  -1.756  -9.909  1.00  2.71           H  
ATOM    633  HA  SER A  38     -18.663  -1.894 -12.131  1.00  2.71           H  
ATOM    634 1HB  SER A  38     -18.230   0.423 -11.672  1.00  2.71           H  
ATOM    635 2HB  SER A  38     -19.958   0.131 -11.526  1.00  2.71           H  
ATOM    636  HG  SER A  38     -19.817   0.123  -9.392  1.00  2.71           H  
ATOM    637  N   THR A  39     -17.417  -2.496  -9.238  1.00  2.47           N  
ATOM    638  CA  THR A  39     -16.180  -2.840  -8.551  1.00  2.47           C  
ATOM    639  C   THR A  39     -15.456  -3.982  -9.274  1.00  2.47           C  
ATOM    640  O   THR A  39     -14.305  -4.287  -8.970  1.00  2.47           O  
ATOM    641  CB  THR A  39     -16.431  -3.179  -7.074  1.00  2.47           C  
ATOM    642  OG1 THR A  39     -17.341  -4.273  -6.972  1.00  2.47           O  
ATOM    643  CG2 THR A  39     -16.997  -1.969  -6.364  1.00  2.47           C  
ATOM    644  H   THR A  39     -18.302  -2.737  -8.793  1.00  2.47           H  
ATOM    645  HA  THR A  39     -15.524  -1.969  -8.575  1.00  2.47           H  
ATOM    646  HB  THR A  39     -15.489  -3.467  -6.607  1.00  2.47           H  
ATOM    647  HG1 THR A  39     -18.246  -3.971  -7.187  1.00  2.47           H  
ATOM    648 1HG2 THR A  39     -17.165  -2.208  -5.331  1.00  2.47           H  
ATOM    649 2HG2 THR A  39     -16.288  -1.146  -6.435  1.00  2.47           H  
ATOM    650 3HG2 THR A  39     -17.936  -1.679  -6.829  1.00  2.47           H  
ATOM    651  N   LYS A  40     -16.121  -4.591 -10.272  1.00  2.12           N  
ATOM    652  CA  LYS A  40     -15.511  -5.608 -11.118  1.00  2.12           C  
ATOM    653  C   LYS A  40     -14.374  -5.011 -11.949  1.00  2.12           C  
ATOM    654  O   LYS A  40     -13.485  -5.750 -12.401  1.00  2.12           O  
ATOM    655  CB  LYS A  40     -16.547  -6.218 -12.077  1.00  2.12           C  
ATOM    656  CG  LYS A  40     -17.614  -7.111 -11.438  1.00  2.12           C  
ATOM    657  CD  LYS A  40     -18.599  -7.611 -12.478  1.00  2.12           C  
ATOM    658  CE  LYS A  40     -19.651  -8.519 -11.862  1.00  2.12           C  
ATOM    659  NZ  LYS A  40     -20.628  -9.006 -12.880  1.00  2.12           N  
ATOM    660  H   LYS A  40     -17.088  -4.333 -10.465  1.00  2.12           H  
ATOM    661  HA  LYS A  40     -15.087  -6.372 -10.483  1.00  2.12           H  
ATOM    662 1HB  LYS A  40     -17.068  -5.412 -12.596  1.00  2.12           H  
ATOM    663 2HB  LYS A  40     -16.034  -6.810 -12.831  1.00  2.12           H  
ATOM    664 1HG  LYS A  40     -17.153  -7.977 -11.004  1.00  2.12           H  
ATOM    665 2HG  LYS A  40     -18.139  -6.567 -10.653  1.00  2.12           H  
ATOM    666 1HD  LYS A  40     -19.096  -6.751 -12.935  1.00  2.12           H  
ATOM    667 2HD  LYS A  40     -18.063  -8.157 -13.253  1.00  2.12           H  
ATOM    668 1HE  LYS A  40     -19.158  -9.375 -11.403  1.00  2.12           H  
ATOM    669 2HE  LYS A  40     -20.190  -7.966 -11.091  1.00  2.12           H  
ATOM    670 1HZ  LYS A  40     -21.312  -9.604 -12.436  1.00  2.12           H  
ATOM    671 2HZ  LYS A  40     -21.095  -8.214 -13.301  1.00  2.12           H  
ATOM    672 3HZ  LYS A  40     -20.139  -9.528 -13.594  1.00  2.12           H  
ATOM    673  N   ARG A  41     -14.479  -3.688 -12.183  1.00  1.79           N  
ATOM    674  CA  ARG A  41     -13.605  -2.818 -12.961  1.00  1.79           C  
ATOM    675  C   ARG A  41     -12.524  -2.250 -12.047  1.00  1.79           C  
ATOM    676  O   ARG A  41     -12.377  -2.709 -10.911  1.00  1.79           O  
ATOM    677  CB  ARG A  41     -14.416  -1.699 -13.613  1.00  1.79           C  
ATOM    678  CG  ARG A  41     -15.454  -2.208 -14.609  1.00  1.79           C  
ATOM    679  CD  ARG A  41     -16.255  -1.120 -15.249  1.00  1.79           C  
ATOM    680  NE  ARG A  41     -17.215  -1.681 -16.200  1.00  1.79           N  
ATOM    681  CZ  ARG A  41     -18.103  -0.983 -16.944  1.00  1.79           C  
ATOM    682  NH1 ARG A  41     -18.191   0.331 -16.869  1.00  1.79           N  
ATOM    683  NH2 ARG A  41     -18.904  -1.638 -17.770  1.00  1.79           N  
ATOM    684  H   ARG A  41     -15.253  -3.196 -11.737  1.00  1.79           H  
ATOM    685  HA  ARG A  41     -13.128  -3.407 -13.744  1.00  1.79           H  
ATOM    686 1HB  ARG A  41     -14.915  -1.106 -12.861  1.00  1.79           H  
ATOM    687 2HB  ARG A  41     -13.754  -1.035 -14.160  1.00  1.79           H  
ATOM    688 1HG  ARG A  41     -14.954  -2.775 -15.393  1.00  1.79           H  
ATOM    689 2HG  ARG A  41     -16.150  -2.864 -14.077  1.00  1.79           H  
ATOM    690 1HD  ARG A  41     -16.810  -0.570 -14.484  1.00  1.79           H  
ATOM    691 2HD  ARG A  41     -15.598  -0.437 -15.784  1.00  1.79           H  
ATOM    692  HE  ARG A  41     -17.208  -2.684 -16.317  1.00  1.79           H  
ATOM    693 1HH1 ARG A  41     -17.597   0.877 -16.243  1.00  1.79           H  
ATOM    694 2HH1 ARG A  41     -18.865   0.815 -17.440  1.00  1.79           H  
ATOM    695 1HH2 ARG A  41     -18.846  -2.645 -17.838  1.00  1.79           H  
ATOM    696 2HH2 ARG A  41     -19.572  -1.132 -18.331  1.00  1.79           H  
ATOM    697  N   ARG A  42     -11.716  -1.313 -12.552  1.00  1.53           N  
ATOM    698  CA  ARG A  42     -10.606  -0.771 -11.768  1.00  1.53           C  
ATOM    699  C   ARG A  42     -10.639   0.762 -11.561  1.00  1.53           C  
ATOM    700  O   ARG A  42     -10.034   1.485 -12.351  1.00  1.53           O  
ATOM    701  CB  ARG A  42      -9.287  -1.136 -12.432  1.00  1.53           C  
ATOM    702  CG  ARG A  42      -9.007  -2.638 -12.511  1.00  1.53           C  
ATOM    703  CD  ARG A  42      -7.618  -2.938 -12.981  1.00  1.53           C  
ATOM    704  NE  ARG A  42      -7.400  -2.543 -14.371  1.00  1.53           N  
ATOM    705  CZ  ARG A  42      -6.198  -2.522 -14.987  1.00  1.53           C  
ATOM    706  NH1 ARG A  42      -5.112  -2.874 -14.333  1.00  1.53           N  
ATOM    707  NH2 ARG A  42      -6.112  -2.148 -16.253  1.00  1.53           N  
ATOM    708  H   ARG A  42     -11.869  -0.972 -13.490  1.00  1.53           H  
ATOM    709  HA  ARG A  42     -10.624  -1.251 -10.800  1.00  1.53           H  
ATOM    710 1HB  ARG A  42      -9.267  -0.742 -13.446  1.00  1.53           H  
ATOM    711 2HB  ARG A  42      -8.466  -0.671 -11.885  1.00  1.53           H  
ATOM    712 1HG  ARG A  42      -9.150  -3.088 -11.537  1.00  1.53           H  
ATOM    713 2HG  ARG A  42      -9.704  -3.094 -13.213  1.00  1.53           H  
ATOM    714 1HD  ARG A  42      -6.902  -2.404 -12.357  1.00  1.53           H  
ATOM    715 2HD  ARG A  42      -7.438  -4.011 -12.899  1.00  1.53           H  
ATOM    716  HE  ARG A  42      -8.208  -2.265 -14.912  1.00  1.53           H  
ATOM    717 1HH1 ARG A  42      -5.174  -3.160 -13.366  1.00  1.53           H  
ATOM    718 2HH1 ARG A  42      -4.216  -2.857 -14.798  1.00  1.53           H  
ATOM    719 1HH2 ARG A  42      -6.945  -1.878 -16.758  1.00  1.53           H  
ATOM    720 2HH2 ARG A  42      -5.215  -2.133 -16.714  1.00  1.53           H  
ATOM    721  N   PRO A  43     -11.384   1.286 -10.553  1.00  1.36           N  
ATOM    722  CA  PRO A  43     -11.558   2.695 -10.227  1.00  1.36           C  
ATOM    723  C   PRO A  43     -10.211   3.377  -9.976  1.00  1.36           C  
ATOM    724  O   PRO A  43      -9.269   2.751  -9.482  1.00  1.36           O  
ATOM    725  CB  PRO A  43     -12.422   2.630  -8.957  1.00  1.36           C  
ATOM    726  CG  PRO A  43     -13.145   1.345  -9.047  1.00  1.36           C  
ATOM    727  CD  PRO A  43     -12.144   0.416  -9.651  1.00  1.36           C  
ATOM    728  HA  PRO A  43     -12.086   3.191 -11.052  1.00  1.36           H  
ATOM    729 1HB  PRO A  43     -11.787   2.616  -8.111  1.00  1.36           H  
ATOM    730 2HB  PRO A  43     -13.061   3.501  -8.859  1.00  1.36           H  
ATOM    731 1HG  PRO A  43     -13.473   1.020  -8.045  1.00  1.36           H  
ATOM    732 2HG  PRO A  43     -14.054   1.449  -9.657  1.00  1.36           H  
ATOM    733 1HD  PRO A  43     -11.492   0.059  -8.871  1.00  1.36           H  
ATOM    734 2HD  PRO A  43     -12.678  -0.363 -10.156  1.00  1.36           H  
ATOM    735  N   LYS A  44     -10.118   4.652 -10.340  1.00  1.29           N  
ATOM    736  CA  LYS A  44      -8.879   5.416 -10.223  1.00  1.29           C  
ATOM    737  C   LYS A  44      -8.698   6.181  -8.916  1.00  1.29           C  
ATOM    738  O   LYS A  44      -9.561   6.962  -8.496  1.00  1.29           O  
ATOM    739  CB  LYS A  44      -8.774   6.401 -11.387  1.00  1.29           C  
ATOM    740  CG  LYS A  44      -7.478   7.215 -11.413  1.00  1.29           C  
ATOM    741  CD  LYS A  44      -7.410   8.119 -12.636  1.00  1.29           C  
ATOM    742  CE  LYS A  44      -6.135   8.950 -12.638  1.00  1.29           C  
ATOM    743  NZ  LYS A  44      -6.056   9.838 -13.831  1.00  1.29           N  
ATOM    744  H   LYS A  44     -10.952   5.105 -10.705  1.00  1.29           H  
ATOM    745  HA  LYS A  44      -8.051   4.712 -10.299  1.00  1.29           H  
ATOM    746 1HB  LYS A  44      -8.845   5.854 -12.329  1.00  1.29           H  
ATOM    747 2HB  LYS A  44      -9.614   7.100 -11.350  1.00  1.29           H  
ATOM    748 1HG  LYS A  44      -7.421   7.838 -10.518  1.00  1.29           H  
ATOM    749 2HG  LYS A  44      -6.622   6.541 -11.416  1.00  1.29           H  
ATOM    750 1HD  LYS A  44      -7.443   7.513 -13.544  1.00  1.29           H  
ATOM    751 2HD  LYS A  44      -8.270   8.789 -12.635  1.00  1.29           H  
ATOM    752 1HE  LYS A  44      -6.108   9.564 -11.735  1.00  1.29           H  
ATOM    753 2HE  LYS A  44      -5.274   8.283 -12.636  1.00  1.29           H  
ATOM    754 1HZ  LYS A  44      -5.199  10.372 -13.799  1.00  1.29           H  
ATOM    755 2HZ  LYS A  44      -6.070   9.275 -14.670  1.00  1.29           H  
ATOM    756 3HZ  LYS A  44      -6.845  10.469 -13.836  1.00  1.29           H  
ATOM    757  N   MET A  45      -7.559   5.981  -8.263  1.00  1.28           N  
ATOM    758  CA  MET A  45      -7.295   6.713  -7.028  1.00  1.28           C  
ATOM    759  C   MET A  45      -6.894   8.123  -7.388  1.00  1.28           C  
ATOM    760  O   MET A  45      -5.726   8.417  -7.639  1.00  1.28           O  
ATOM    761  CB  MET A  45      -6.259   6.014  -6.164  1.00  1.28           C  
ATOM    762  CG  MET A  45      -5.893   6.773  -4.881  1.00  1.28           C  
ATOM    763  SD  MET A  45      -7.289   7.094  -3.759  1.00  1.28           S  
ATOM    764  CE  MET A  45      -7.736   5.497  -3.154  1.00  1.28           C  
ATOM    765  H   MET A  45      -6.877   5.326  -8.623  1.00  1.28           H  
ATOM    766  HA  MET A  45      -8.210   6.777  -6.447  1.00  1.28           H  
ATOM    767 1HB  MET A  45      -6.630   5.030  -5.876  1.00  1.28           H  
ATOM    768 2HB  MET A  45      -5.344   5.867  -6.738  1.00  1.28           H  
ATOM    769 1HG  MET A  45      -5.150   6.197  -4.344  1.00  1.28           H  
ATOM    770 2HG  MET A  45      -5.450   7.734  -5.149  1.00  1.28           H  
ATOM    771 1HE  MET A  45      -8.576   5.584  -2.466  1.00  1.28           H  
ATOM    772 2HE  MET A  45      -8.022   4.898  -3.989  1.00  1.28           H  
ATOM    773 3HE  MET A  45      -6.888   5.041  -2.648  1.00  1.28           H  
ATOM    774  N   SER A  46      -7.913   8.966  -7.500  1.00  1.33           N  
ATOM    775  CA  SER A  46      -7.766  10.325  -7.991  1.00  1.33           C  
ATOM    776  C   SER A  46      -6.880  11.154  -7.093  1.00  1.33           C  
ATOM    777  O   SER A  46      -6.050  11.928  -7.576  1.00  1.33           O  
ATOM    778  CB  SER A  46      -9.122  10.993  -8.079  1.00  1.33           C  
ATOM    779  OG  SER A  46      -9.931  10.380  -9.045  1.00  1.33           O  
ATOM    780  H   SER A  46      -8.833   8.611  -7.233  1.00  1.33           H  
ATOM    781  HA  SER A  46      -7.317  10.287  -8.983  1.00  1.33           H  
ATOM    782 1HB  SER A  46      -9.602  10.937  -7.108  1.00  1.33           H  
ATOM    783 2HB  SER A  46      -8.994  12.045  -8.318  1.00  1.33           H  
ATOM    784  HG  SER A  46      -9.997   9.450  -8.783  1.00  1.33           H  
ATOM    785  N   TYR A  47      -7.056  11.010  -5.783  1.00  1.42           N  
ATOM    786  CA  TYR A  47      -6.211  11.791  -4.889  1.00  1.42           C  
ATOM    787  C   TYR A  47      -6.177  11.344  -3.445  1.00  1.42           C  
ATOM    788  O   TYR A  47      -7.043  10.610  -2.965  1.00  1.42           O  
ATOM    789  CB  TYR A  47      -6.578  13.278  -4.882  1.00  1.42           C  
ATOM    790  CG  TYR A  47      -7.937  13.660  -4.347  1.00  1.42           C  
ATOM    791  CD1 TYR A  47      -8.087  13.825  -2.983  1.00  1.42           C  
ATOM    792  CD2 TYR A  47      -8.993  13.931  -5.195  1.00  1.42           C  
ATOM    793  CE1 TYR A  47      -9.266  14.249  -2.448  1.00  1.42           C  
ATOM    794  CE2 TYR A  47     -10.189  14.371  -4.661  1.00  1.42           C  
ATOM    795  CZ  TYR A  47     -10.322  14.533  -3.282  1.00  1.42           C  
ATOM    796  OH  TYR A  47     -11.501  14.989  -2.734  1.00  1.42           O  
ATOM    797  H   TYR A  47      -7.768  10.357  -5.448  1.00  1.42           H  
ATOM    798  HA  TYR A  47      -5.189  11.709  -5.260  1.00  1.42           H  
ATOM    799 1HB  TYR A  47      -5.846  13.802  -4.286  1.00  1.42           H  
ATOM    800 2HB  TYR A  47      -6.497  13.682  -5.886  1.00  1.42           H  
ATOM    801  HD1 TYR A  47      -7.254  13.621  -2.330  1.00  1.42           H  
ATOM    802  HD2 TYR A  47      -8.878  13.818  -6.273  1.00  1.42           H  
ATOM    803  HE1 TYR A  47      -9.360  14.376  -1.369  1.00  1.42           H  
ATOM    804  HE2 TYR A  47     -11.025  14.600  -5.320  1.00  1.42           H  
ATOM    805  HH  TYR A  47     -12.144  15.132  -3.433  1.00  1.42           H  
ATOM    806  N   VAL A  48      -5.188  11.881  -2.735  1.00  1.54           N  
ATOM    807  CA  VAL A  48      -5.127  11.779  -1.289  1.00  1.54           C  
ATOM    808  C   VAL A  48      -4.797  13.160  -0.703  1.00  1.54           C  
ATOM    809  O   VAL A  48      -3.971  13.896  -1.260  1.00  1.54           O  
ATOM    810  CB  VAL A  48      -4.094  10.726  -0.867  1.00  1.54           C  
ATOM    811  CG1 VAL A  48      -2.723  11.094  -1.365  1.00  1.54           C  
ATOM    812  CG2 VAL A  48      -4.089  10.593   0.633  1.00  1.54           C  
ATOM    813  H   VAL A  48      -4.481  12.417  -3.214  1.00  1.54           H  
ATOM    814  HA  VAL A  48      -6.098  11.470  -0.923  1.00  1.54           H  
ATOM    815  HB  VAL A  48      -4.370   9.783  -1.310  1.00  1.54           H  
ATOM    816 1HG1 VAL A  48      -2.015  10.321  -1.069  1.00  1.54           H  
ATOM    817 2HG1 VAL A  48      -2.738  11.175  -2.450  1.00  1.54           H  
ATOM    818 3HG1 VAL A  48      -2.424  12.047  -0.930  1.00  1.54           H  
ATOM    819 1HG2 VAL A  48      -3.378   9.839   0.935  1.00  1.54           H  
ATOM    820 2HG2 VAL A  48      -3.805  11.540   1.070  1.00  1.54           H  
ATOM    821 3HG2 VAL A  48      -5.081  10.315   0.980  1.00  1.54           H  
ATOM    822  N   ARG A  49      -5.446  13.503   0.416  1.00  1.66           N  
ATOM    823  CA  ARG A  49      -5.221  14.774   1.107  1.00  1.66           C  
ATOM    824  C   ARG A  49      -5.097  14.624   2.617  1.00  1.66           C  
ATOM    825  O   ARG A  49      -5.890  13.941   3.266  1.00  1.66           O  
ATOM    826  CB  ARG A  49      -6.361  15.749   0.827  1.00  1.66           C  
ATOM    827  CG  ARG A  49      -6.483  16.217  -0.616  1.00  1.66           C  
ATOM    828  CD  ARG A  49      -5.374  17.128  -0.980  1.00  1.66           C  
ATOM    829  NE  ARG A  49      -5.512  17.639  -2.329  1.00  1.66           N  
ATOM    830  CZ  ARG A  49      -5.035  17.037  -3.441  1.00  1.66           C  
ATOM    831  NH1 ARG A  49      -4.366  15.902  -3.371  1.00  1.66           N  
ATOM    832  NH2 ARG A  49      -5.235  17.603  -4.621  1.00  1.66           N  
ATOM    833  H   ARG A  49      -6.137  12.852   0.780  1.00  1.66           H  
ATOM    834  HA  ARG A  49      -4.295  15.205   0.731  1.00  1.66           H  
ATOM    835 1HB  ARG A  49      -7.308  15.280   1.097  1.00  1.66           H  
ATOM    836 2HB  ARG A  49      -6.242  16.634   1.455  1.00  1.66           H  
ATOM    837 1HG  ARG A  49      -6.436  15.381  -1.276  1.00  1.66           H  
ATOM    838 2HG  ARG A  49      -7.428  16.742  -0.758  1.00  1.66           H  
ATOM    839 1HD  ARG A  49      -5.359  17.975  -0.293  1.00  1.66           H  
ATOM    840 2HD  ARG A  49      -4.429  16.589  -0.914  1.00  1.66           H  
ATOM    841  HE  ARG A  49      -6.014  18.506  -2.449  1.00  1.66           H  
ATOM    842 1HH1 ARG A  49      -4.195  15.433  -2.468  1.00  1.66           H  
ATOM    843 2HH1 ARG A  49      -4.013  15.482  -4.215  1.00  1.66           H  
ATOM    844 1HH2 ARG A  49      -5.744  18.475  -4.684  1.00  1.66           H  
ATOM    845 2HH2 ARG A  49      -4.880  17.165  -5.457  1.00  1.66           H  
ATOM    846  N   HIS A  50      -4.101  15.299   3.179  1.00  1.74           N  
ATOM    847  CA  HIS A  50      -3.842  15.281   4.619  1.00  1.74           C  
ATOM    848  C   HIS A  50      -4.055  16.653   5.269  1.00  1.74           C  
ATOM    849  O   HIS A  50      -3.409  17.638   4.882  1.00  1.74           O  
ATOM    850  CB  HIS A  50      -2.416  14.774   4.885  1.00  1.74           C  
ATOM    851  CG  HIS A  50      -2.032  14.706   6.342  1.00  1.74           C  
ATOM    852  ND1 HIS A  50      -0.718  14.684   6.761  1.00  1.74           N  
ATOM    853  CD2 HIS A  50      -2.783  14.687   7.469  1.00  1.74           C  
ATOM    854  CE1 HIS A  50      -0.688  14.658   8.088  1.00  1.74           C  
ATOM    855  NE2 HIS A  50      -1.930  14.673   8.528  1.00  1.74           N  
ATOM    856  H   HIS A  50      -3.484  15.835   2.588  1.00  1.74           H  
ATOM    857  HA  HIS A  50      -4.532  14.590   5.103  1.00  1.74           H  
ATOM    858 1HB  HIS A  50      -2.294  13.783   4.453  1.00  1.74           H  
ATOM    859 2HB  HIS A  50      -1.706  15.429   4.384  1.00  1.74           H  
ATOM    860  HD2 HIS A  50      -3.852  14.707   7.548  1.00  1.74           H  
ATOM    861  HE1 HIS A  50       0.206  14.647   8.707  1.00  1.74           H  
ATOM    862  HE2 HIS A  50      -2.257  14.697   9.500  1.00  1.74           H  
ATOM    863  N   ARG A  51      -4.998  16.719   6.213  1.00  1.77           N  
ATOM    864  CA  ARG A  51      -5.314  17.953   6.925  1.00  1.77           C  
ATOM    865  C   ARG A  51      -5.459  17.676   8.419  1.00  1.77           C  
ATOM    866  O   ARG A  51      -6.329  16.910   8.842  1.00  1.77           O  
ATOM    867  CB  ARG A  51      -6.611  18.561   6.404  1.00  1.77           C  
ATOM    868  CG  ARG A  51      -6.576  19.055   4.951  1.00  1.77           C  
ATOM    869  CD  ARG A  51      -5.720  20.273   4.827  1.00  1.77           C  
ATOM    870  NE  ARG A  51      -5.704  20.819   3.477  1.00  1.77           N  
ATOM    871  CZ  ARG A  51      -4.861  20.448   2.487  1.00  1.77           C  
ATOM    872  NH1 ARG A  51      -3.942  19.520   2.679  1.00  1.77           N  
ATOM    873  NH2 ARG A  51      -4.955  21.036   1.303  1.00  1.77           N  
ATOM    874  H   ARG A  51      -5.487  15.862   6.473  1.00  1.77           H  
ATOM    875  HA  ARG A  51      -4.502  18.663   6.777  1.00  1.77           H  
ATOM    876 1HB  ARG A  51      -7.406  17.820   6.478  1.00  1.77           H  
ATOM    877 2HB  ARG A  51      -6.892  19.406   7.032  1.00  1.77           H  
ATOM    878 1HG  ARG A  51      -6.185  18.281   4.293  1.00  1.77           H  
ATOM    879 2HG  ARG A  51      -7.586  19.316   4.636  1.00  1.77           H  
ATOM    880 1HD  ARG A  51      -6.087  21.044   5.502  1.00  1.77           H  
ATOM    881 2HD  ARG A  51      -4.695  20.016   5.099  1.00  1.77           H  
ATOM    882  HE  ARG A  51      -6.380  21.537   3.263  1.00  1.77           H  
ATOM    883 1HH1 ARG A  51      -3.840  19.045   3.589  1.00  1.77           H  
ATOM    884 2HH1 ARG A  51      -3.320  19.273   1.928  1.00  1.77           H  
ATOM    885 1HH2 ARG A  51      -5.652  21.753   1.149  1.00  1.77           H  
ATOM    886 2HH2 ARG A  51      -4.327  20.774   0.558  1.00  1.77           H  
ATOM    887  N   GLY A  52      -4.657  18.348   9.237  1.00  1.74           N  
ATOM    888  CA  GLY A  52      -4.726  18.084  10.664  1.00  1.74           C  
ATOM    889  C   GLY A  52      -4.399  16.597  10.880  1.00  1.74           C  
ATOM    890  O   GLY A  52      -3.410  16.120  10.322  1.00  1.74           O  
ATOM    891  H   GLY A  52      -3.976  18.998   8.868  1.00  1.74           H  
ATOM    892 1HA  GLY A  52      -3.999  18.704  11.189  1.00  1.74           H  
ATOM    893 2HA  GLY A  52      -5.711  18.359  11.022  1.00  1.74           H  
ATOM    894  N   PRO A  53      -5.166  15.868  11.711  1.00  1.66           N  
ATOM    895  CA  PRO A  53      -5.013  14.456  12.016  1.00  1.66           C  
ATOM    896  C   PRO A  53      -5.725  13.546  11.008  1.00  1.66           C  
ATOM    897  O   PRO A  53      -5.755  12.316  11.186  1.00  1.66           O  
ATOM    898  CB  PRO A  53      -5.677  14.375  13.392  1.00  1.66           C  
ATOM    899  CG  PRO A  53      -6.804  15.382  13.315  1.00  1.66           C  
ATOM    900  CD  PRO A  53      -6.269  16.516  12.459  1.00  1.66           C  
ATOM    901  HA  PRO A  53      -3.945  14.210  12.074  1.00  1.66           H  
ATOM    902 1HB  PRO A  53      -6.036  13.354  13.574  1.00  1.66           H  
ATOM    903 2HB  PRO A  53      -4.943  14.603  14.181  1.00  1.66           H  
ATOM    904 1HG  PRO A  53      -7.697  14.923  12.874  1.00  1.66           H  
ATOM    905 2HG  PRO A  53      -7.090  15.712  14.324  1.00  1.66           H  
ATOM    906 1HD  PRO A  53      -7.075  16.829  11.770  1.00  1.66           H  
ATOM    907 2HD  PRO A  53      -5.898  17.334  13.094  1.00  1.66           H  
ATOM    908  N   TRP A  54      -6.362  14.141   9.989  1.00  1.55           N  
ATOM    909  CA  TRP A  54      -7.208  13.370   9.085  1.00  1.55           C  
ATOM    910  C   TRP A  54      -6.639  13.177   7.696  1.00  1.55           C  
ATOM    911  O   TRP A  54      -6.135  14.103   7.050  1.00  1.55           O  
ATOM    912  CB  TRP A  54      -8.574  14.049   8.960  1.00  1.55           C  
ATOM    913  CG  TRP A  54      -9.385  13.905  10.187  1.00  1.55           C  
ATOM    914  CD1 TRP A  54      -9.101  13.056  11.171  1.00  1.55           C  
ATOM    915  CD2 TRP A  54     -10.589  14.590  10.582  1.00  1.55           C  
ATOM    916  NE1 TRP A  54     -10.023  13.123  12.159  1.00  1.55           N  
ATOM    917  CE2 TRP A  54     -10.954  14.066  11.825  1.00  1.55           C  
ATOM    918  CE3 TRP A  54     -11.378  15.581   9.993  1.00  1.55           C  
ATOM    919  CZ2 TRP A  54     -12.078  14.497  12.505  1.00  1.55           C  
ATOM    920  CZ3 TRP A  54     -12.509  16.020  10.673  1.00  1.55           C  
ATOM    921  CH2 TRP A  54     -12.850  15.492  11.897  1.00  1.55           C  
ATOM    922  H   TRP A  54      -6.291  15.145   9.822  1.00  1.55           H  
ATOM    923  HA  TRP A  54      -7.357  12.383   9.521  1.00  1.55           H  
ATOM    924 1HB  TRP A  54      -8.432  15.114   8.756  1.00  1.55           H  
ATOM    925 2HB  TRP A  54      -9.121  13.617   8.120  1.00  1.55           H  
ATOM    926  HD1 TRP A  54      -8.262  12.412  11.162  1.00  1.55           H  
ATOM    927  HE1 TRP A  54      -9.980  12.524  12.985  1.00  1.55           H  
ATOM    928  HE3 TRP A  54     -11.112  16.001   9.024  1.00  1.55           H  
ATOM    929  HZ2 TRP A  54     -12.366  14.090  13.474  1.00  1.55           H  
ATOM    930  HZ3 TRP A  54     -13.122  16.794  10.211  1.00  1.55           H  
ATOM    931  HH2 TRP A  54     -13.745  15.860  12.402  1.00  1.55           H  
ATOM    932  N   LEU A  55      -6.794  11.963   7.201  1.00  1.44           N  
ATOM    933  CA  LEU A  55      -6.340  11.643   5.866  1.00  1.44           C  
ATOM    934  C   LEU A  55      -7.507  11.173   5.017  1.00  1.44           C  
ATOM    935  O   LEU A  55      -8.225  10.252   5.418  1.00  1.44           O  
ATOM    936  CB  LEU A  55      -5.284  10.545   5.950  1.00  1.44           C  
ATOM    937  CG  LEU A  55      -4.682  10.110   4.668  1.00  1.44           C  
ATOM    938  CD1 LEU A  55      -3.885  11.253   4.144  1.00  1.44           C  
ATOM    939  CD2 LEU A  55      -3.855   8.865   4.904  1.00  1.44           C  
ATOM    940  H   LEU A  55      -7.205  11.233   7.786  1.00  1.44           H  
ATOM    941  HA  LEU A  55      -5.912  12.531   5.406  1.00  1.44           H  
ATOM    942 1HB  LEU A  55      -4.472  10.900   6.582  1.00  1.44           H  
ATOM    943 2HB  LEU A  55      -5.727   9.679   6.417  1.00  1.44           H  
ATOM    944  HG  LEU A  55      -5.457   9.887   3.943  1.00  1.44           H  
ATOM    945 1HD1 LEU A  55      -3.427  10.987   3.226  1.00  1.44           H  
ATOM    946 2HD1 LEU A  55      -4.531  12.092   3.996  1.00  1.44           H  
ATOM    947 3HD1 LEU A  55      -3.127  11.512   4.861  1.00  1.44           H  
ATOM    948 1HD2 LEU A  55      -3.406   8.532   3.970  1.00  1.44           H  
ATOM    949 2HD2 LEU A  55      -3.074   9.060   5.632  1.00  1.44           H  
ATOM    950 3HD2 LEU A  55      -4.502   8.100   5.287  1.00  1.44           H  
ATOM    951  N   THR A  56      -7.730  11.818   3.874  1.00  1.34           N  
ATOM    952  CA  THR A  56      -8.824  11.415   2.996  1.00  1.34           C  
ATOM    953  C   THR A  56      -8.348  10.998   1.615  1.00  1.34           C  
ATOM    954  O   THR A  56      -7.553  11.681   0.965  1.00  1.34           O  
ATOM    955  CB  THR A  56      -9.920  12.499   2.863  1.00  1.34           C  
ATOM    956  OG1 THR A  56     -10.513  12.753   4.157  1.00  1.34           O  
ATOM    957  CG2 THR A  56     -11.032  12.028   1.884  1.00  1.34           C  
ATOM    958  H   THR A  56      -7.114  12.587   3.607  1.00  1.34           H  
ATOM    959  HA  THR A  56      -9.298  10.556   3.444  1.00  1.34           H  
ATOM    960  HB  THR A  56      -9.472  13.421   2.490  1.00  1.34           H  
ATOM    961  HG1 THR A  56     -11.092  12.036   4.386  1.00  1.34           H  
ATOM    962 1HG2 THR A  56     -11.796  12.799   1.806  1.00  1.34           H  
ATOM    963 2HG2 THR A  56     -10.613  11.847   0.896  1.00  1.34           H  
ATOM    964 3HG2 THR A  56     -11.484  11.106   2.260  1.00  1.34           H  
ATOM    965  N   LEU A  57      -8.834   9.842   1.181  1.00  1.30           N  
ATOM    966  CA  LEU A  57      -8.507   9.270  -0.117  1.00  1.30           C  
ATOM    967  C   LEU A  57      -9.751   9.298  -0.996  1.00  1.30           C  
ATOM    968  O   LEU A  57     -10.858   9.043  -0.509  1.00  1.30           O  
ATOM    969  CB  LEU A  57      -8.088   7.810   0.055  1.00  1.30           C  
ATOM    970  CG  LEU A  57      -6.744   7.483   0.717  1.00  1.30           C  
ATOM    971  CD1 LEU A  57      -6.723   7.938   2.151  1.00  1.30           C  
ATOM    972  CD2 LEU A  57      -6.558   5.974   0.696  1.00  1.30           C  
ATOM    973  H   LEU A  57      -9.467   9.335   1.799  1.00  1.30           H  
ATOM    974  HA  LEU A  57      -7.715   9.845  -0.590  1.00  1.30           H  
ATOM    975 1HB  LEU A  57      -8.832   7.336   0.626  1.00  1.30           H  
ATOM    976 2HB  LEU A  57      -8.086   7.356  -0.914  1.00  1.30           H  
ATOM    977  HG  LEU A  57      -5.948   7.976   0.183  1.00  1.30           H  
ATOM    978 1HD1 LEU A  57      -5.768   7.668   2.599  1.00  1.30           H  
ATOM    979 2HD1 LEU A  57      -6.841   8.983   2.213  1.00  1.30           H  
ATOM    980 3HD1 LEU A  57      -7.531   7.450   2.682  1.00  1.30           H  
ATOM    981 1HD2 LEU A  57      -5.609   5.712   1.166  1.00  1.30           H  
ATOM    982 2HD2 LEU A  57      -7.376   5.504   1.246  1.00  1.30           H  
ATOM    983 3HD2 LEU A  57      -6.561   5.623  -0.331  1.00  1.30           H  
ATOM    984  N   LEU A  58      -9.587   9.559  -2.292  1.00  1.31           N  
ATOM    985  CA  LEU A  58     -10.745   9.513  -3.178  1.00  1.31           C  
ATOM    986  C   LEU A  58     -10.488   8.696  -4.456  1.00  1.31           C  
ATOM    987  O   LEU A  58      -9.539   8.935  -5.224  1.00  1.31           O  
ATOM    988  CB  LEU A  58     -11.207  10.938  -3.492  1.00  1.31           C  
ATOM    989  CG  LEU A  58     -12.504  11.038  -4.270  1.00  1.31           C  
ATOM    990  CD1 LEU A  58     -13.223  12.315  -3.916  1.00  1.31           C  
ATOM    991  CD2 LEU A  58     -12.181  11.031  -5.715  1.00  1.31           C  
ATOM    992  H   LEU A  58      -8.665   9.805  -2.649  1.00  1.31           H  
ATOM    993  HA  LEU A  58     -11.559   9.025  -2.648  1.00  1.31           H  
ATOM    994 1HB  LEU A  58     -11.335  11.481  -2.555  1.00  1.31           H  
ATOM    995 2HB  LEU A  58     -10.430  11.426  -4.073  1.00  1.31           H  
ATOM    996  HG  LEU A  58     -13.150  10.190  -4.018  1.00  1.31           H  
ATOM    997 1HD1 LEU A  58     -14.139  12.389  -4.463  1.00  1.31           H  
ATOM    998 2HD1 LEU A  58     -13.439  12.332  -2.859  1.00  1.31           H  
ATOM    999 3HD1 LEU A  58     -12.614  13.144  -4.162  1.00  1.31           H  
ATOM   1000 1HD2 LEU A  58     -13.086  11.100  -6.284  1.00  1.31           H  
ATOM   1001 2HD2 LEU A  58     -11.543  11.880  -5.946  1.00  1.31           H  
ATOM   1002 3HD2 LEU A  58     -11.665  10.111  -5.960  1.00  1.31           H  
ATOM   1003  N   LEU A  59     -11.377   7.713  -4.637  1.00  1.38           N  
ATOM   1004  CA  LEU A  59     -11.354   6.699  -5.687  1.00  1.38           C  
ATOM   1005  C   LEU A  59     -12.565   6.827  -6.641  1.00  1.38           C  
ATOM   1006  O   LEU A  59     -13.708   6.879  -6.187  1.00  1.38           O  
ATOM   1007  CB  LEU A  59     -11.335   5.352  -4.944  1.00  1.38           C  
ATOM   1008  CG  LEU A  59     -11.330   4.082  -5.711  1.00  1.38           C  
ATOM   1009  CD1 LEU A  59     -10.024   3.994  -6.423  1.00  1.38           C  
ATOM   1010  CD2 LEU A  59     -11.535   2.893  -4.756  1.00  1.38           C  
ATOM   1011  H   LEU A  59     -12.129   7.641  -3.950  1.00  1.38           H  
ATOM   1012  HA  LEU A  59     -10.444   6.815  -6.257  1.00  1.38           H  
ATOM   1013 1HB  LEU A  59     -10.436   5.337  -4.342  1.00  1.38           H  
ATOM   1014 2HB  LEU A  59     -12.149   5.339  -4.276  1.00  1.38           H  
ATOM   1015  HG  LEU A  59     -12.129   4.095  -6.442  1.00  1.38           H  
ATOM   1016 1HD1 LEU A  59      -9.955   3.086  -7.002  1.00  1.38           H  
ATOM   1017 2HD1 LEU A  59      -9.952   4.832  -7.059  1.00  1.38           H  
ATOM   1018 3HD1 LEU A  59      -9.222   4.008  -5.712  1.00  1.38           H  
ATOM   1019 1HD2 LEU A  59     -11.521   1.961  -5.327  1.00  1.38           H  
ATOM   1020 2HD2 LEU A  59     -10.735   2.876  -4.015  1.00  1.38           H  
ATOM   1021 3HD2 LEU A  59     -12.497   2.990  -4.249  1.00  1.38           H  
ATOM   1022  N   VAL A  60     -12.333   6.901  -7.960  1.00  1.48           N  
ATOM   1023  CA  VAL A  60     -13.452   7.076  -8.903  1.00  1.48           C  
ATOM   1024  C   VAL A  60     -13.629   5.965  -9.943  1.00  1.48           C  
ATOM   1025  O   VAL A  60     -12.705   5.631 -10.694  1.00  1.48           O  
ATOM   1026  CB  VAL A  60     -13.284   8.402  -9.663  1.00  1.48           C  
ATOM   1027  CG1 VAL A  60     -14.416   8.581 -10.652  1.00  1.48           C  
ATOM   1028  CG2 VAL A  60     -13.253   9.527  -8.694  1.00  1.48           C  
ATOM   1029  H   VAL A  60     -11.376   6.861  -8.298  1.00  1.48           H  
ATOM   1030  HA  VAL A  60     -14.373   7.131  -8.326  1.00  1.48           H  
ATOM   1031  HB  VAL A  60     -12.349   8.379 -10.227  1.00  1.48           H  
ATOM   1032 1HG1 VAL A  60     -14.286   9.517 -11.191  1.00  1.48           H  
ATOM   1033 2HG1 VAL A  60     -14.414   7.760 -11.361  1.00  1.48           H  
ATOM   1034 3HG1 VAL A  60     -15.369   8.596 -10.119  1.00  1.48           H  
ATOM   1035 1HG2 VAL A  60     -13.123  10.468  -9.224  1.00  1.48           H  
ATOM   1036 2HG2 VAL A  60     -14.180   9.538  -8.152  1.00  1.48           H  
ATOM   1037 3HG2 VAL A  60     -12.424   9.379  -8.019  1.00  1.48           H  
ATOM   1038  N   GLY A  61     -14.831   5.385  -9.973  1.00  1.58           N  
ATOM   1039  CA  GLY A  61     -15.187   4.325 -10.910  1.00  1.58           C  
ATOM   1040  C   GLY A  61     -16.026   4.889 -12.043  1.00  1.58           C  
ATOM   1041  O   GLY A  61     -16.062   6.097 -12.254  1.00  1.58           O  
ATOM   1042  H   GLY A  61     -15.553   5.700  -9.326  1.00  1.58           H  
ATOM   1043 1HA  GLY A  61     -14.287   3.867 -11.314  1.00  1.58           H  
ATOM   1044 2HA  GLY A  61     -15.744   3.545 -10.392  1.00  1.58           H  
ATOM   1045  N   SER A  62     -16.733   4.020 -12.758  1.00  1.64           N  
ATOM   1046  CA  SER A  62     -17.535   4.472 -13.893  1.00  1.64           C  
ATOM   1047  C   SER A  62     -18.724   5.362 -13.502  1.00  1.64           C  
ATOM   1048  O   SER A  62     -19.003   6.360 -14.166  1.00  1.64           O  
ATOM   1049  CB  SER A  62     -18.046   3.267 -14.648  1.00  1.64           C  
ATOM   1050  OG  SER A  62     -16.988   2.544 -15.233  1.00  1.64           O  
ATOM   1051  H   SER A  62     -16.683   3.037 -12.534  1.00  1.64           H  
ATOM   1052  HA  SER A  62     -16.886   5.050 -14.554  1.00  1.64           H  
ATOM   1053 1HB  SER A  62     -18.604   2.620 -13.970  1.00  1.64           H  
ATOM   1054 2HB  SER A  62     -18.737   3.599 -15.422  1.00  1.64           H  
ATOM   1055  HG  SER A  62     -16.459   3.197 -15.709  1.00  1.64           H  
ATOM   1056  N   ASN A  63     -19.431   4.980 -12.435  1.00  1.64           N  
ATOM   1057  CA  ASN A  63     -20.614   5.714 -11.971  1.00  1.64           C  
ATOM   1058  C   ASN A  63     -20.565   6.080 -10.486  1.00  1.64           C  
ATOM   1059  O   ASN A  63     -21.455   6.777  -9.994  1.00  1.64           O  
ATOM   1060  CB  ASN A  63     -21.883   4.924 -12.254  1.00  1.64           C  
ATOM   1061  CG  ASN A  63     -22.151   4.726 -13.722  1.00  1.64           C  
ATOM   1062  OD1 ASN A  63     -22.594   5.643 -14.419  1.00  1.64           O  
ATOM   1063  ND2 ASN A  63     -21.897   3.534 -14.203  1.00  1.64           N  
ATOM   1064  H   ASN A  63     -19.145   4.149 -11.946  1.00  1.64           H  
ATOM   1065  HA  ASN A  63     -20.669   6.655 -12.522  1.00  1.64           H  
ATOM   1066 1HB  ASN A  63     -21.818   3.947 -11.787  1.00  1.64           H  
ATOM   1067 2HB  ASN A  63     -22.734   5.441 -11.808  1.00  1.64           H  
ATOM   1068 1HD2 ASN A  63     -22.060   3.341 -15.172  1.00  1.64           H  
ATOM   1069 2HD2 ASN A  63     -21.547   2.817 -13.602  1.00  1.64           H  
ATOM   1070  N   LEU A  64     -19.583   5.537  -9.763  1.00  1.58           N  
ATOM   1071  CA  LEU A  64     -19.508   5.716  -8.311  1.00  1.58           C  
ATOM   1072  C   LEU A  64     -18.175   6.264  -7.835  1.00  1.58           C  
ATOM   1073  O   LEU A  64     -17.118   5.985  -8.407  1.00  1.58           O  
ATOM   1074  CB  LEU A  64     -19.752   4.395  -7.586  1.00  1.58           C  
ATOM   1075  CG  LEU A  64     -21.119   3.784  -7.765  1.00  1.58           C  
ATOM   1076  CD1 LEU A  64     -21.081   2.852  -8.915  1.00  1.58           C  
ATOM   1077  CD2 LEU A  64     -21.509   3.066  -6.512  1.00  1.58           C  
ATOM   1078  H   LEU A  64     -18.873   4.998 -10.227  1.00  1.58           H  
ATOM   1079  HA  LEU A  64     -20.279   6.423  -8.012  1.00  1.58           H  
ATOM   1080 1HB  LEU A  64     -19.039   3.678  -7.950  1.00  1.58           H  
ATOM   1081 2HB  LEU A  64     -19.580   4.545  -6.518  1.00  1.58           H  
ATOM   1082  HG  LEU A  64     -21.841   4.560  -7.991  1.00  1.58           H  
ATOM   1083 1HD1 LEU A  64     -22.063   2.407  -9.060  1.00  1.58           H  
ATOM   1084 2HD1 LEU A  64     -20.787   3.366  -9.805  1.00  1.58           H  
ATOM   1085 3HD1 LEU A  64     -20.362   2.083  -8.697  1.00  1.58           H  
ATOM   1086 1HD2 LEU A  64     -22.492   2.613  -6.636  1.00  1.58           H  
ATOM   1087 2HD2 LEU A  64     -20.776   2.291  -6.288  1.00  1.58           H  
ATOM   1088 3HD2 LEU A  64     -21.546   3.772  -5.708  1.00  1.58           H  
ATOM   1089  N   GLN A  65     -18.239   7.008  -6.747  1.00  1.48           N  
ATOM   1090  CA  GLN A  65     -17.063   7.564  -6.108  1.00  1.48           C  
ATOM   1091  C   GLN A  65     -16.949   7.088  -4.665  1.00  1.48           C  
ATOM   1092  O   GLN A  65     -17.925   7.115  -3.908  1.00  1.48           O  
ATOM   1093  CB  GLN A  65     -17.150   9.078  -6.183  1.00  1.48           C  
ATOM   1094  CG  GLN A  65     -16.006   9.836  -5.635  1.00  1.48           C  
ATOM   1095  CD  GLN A  65     -16.233  11.320  -5.840  1.00  1.48           C  
ATOM   1096  OE1 GLN A  65     -16.975  11.951  -5.081  1.00  1.48           O  
ATOM   1097  NE2 GLN A  65     -15.626  11.891  -6.873  1.00  1.48           N  
ATOM   1098  H   GLN A  65     -19.156   7.213  -6.354  1.00  1.48           H  
ATOM   1099  HA  GLN A  65     -16.177   7.228  -6.643  1.00  1.48           H  
ATOM   1100 1HB  GLN A  65     -17.230   9.357  -7.226  1.00  1.48           H  
ATOM   1101 2HB  GLN A  65     -18.061   9.415  -5.679  1.00  1.48           H  
ATOM   1102 1HG  GLN A  65     -15.922   9.636  -4.580  1.00  1.48           H  
ATOM   1103 2HG  GLN A  65     -15.096   9.532  -6.129  1.00  1.48           H  
ATOM   1104 1HE2 GLN A  65     -15.755  12.868  -7.053  1.00  1.48           H  
ATOM   1105 2HE2 GLN A  65     -15.043  11.346  -7.475  1.00  1.48           H  
ATOM   1106  N   TRP A  66     -15.755   6.650  -4.278  1.00  1.39           N  
ATOM   1107  CA  TRP A  66     -15.532   6.180  -2.919  1.00  1.39           C  
ATOM   1108  C   TRP A  66     -14.616   7.114  -2.166  1.00  1.39           C  
ATOM   1109  O   TRP A  66     -13.538   7.489  -2.645  1.00  1.39           O  
ATOM   1110  CB  TRP A  66     -14.878   4.796  -2.907  1.00  1.39           C  
ATOM   1111  CG  TRP A  66     -15.720   3.700  -3.390  1.00  1.39           C  
ATOM   1112  CD1 TRP A  66     -16.394   2.817  -2.630  1.00  1.39           C  
ATOM   1113  CD2 TRP A  66     -15.989   3.340  -4.763  1.00  1.39           C  
ATOM   1114  NE1 TRP A  66     -17.083   1.944  -3.421  1.00  1.39           N  
ATOM   1115  CE2 TRP A  66     -16.850   2.248  -4.730  1.00  1.39           C  
ATOM   1116  CE3 TRP A  66     -15.579   3.852  -5.994  1.00  1.39           C  
ATOM   1117  CZ2 TRP A  66     -17.322   1.647  -5.883  1.00  1.39           C  
ATOM   1118  CZ3 TRP A  66     -16.043   3.245  -7.146  1.00  1.39           C  
ATOM   1119  CH2 TRP A  66     -16.894   2.170  -7.096  1.00  1.39           C  
ATOM   1120  H   TRP A  66     -14.986   6.652  -4.941  1.00  1.39           H  
ATOM   1121  HA  TRP A  66     -16.484   6.134  -2.394  1.00  1.39           H  
ATOM   1122 1HB  TRP A  66     -14.024   4.813  -3.520  1.00  1.39           H  
ATOM   1123 2HB  TRP A  66     -14.550   4.560  -1.894  1.00  1.39           H  
ATOM   1124  HD1 TRP A  66     -16.396   2.808  -1.541  1.00  1.39           H  
ATOM   1125  HE1 TRP A  66     -17.672   1.193  -3.093  1.00  1.39           H  
ATOM   1126  HE3 TRP A  66     -14.905   4.705  -6.048  1.00  1.39           H  
ATOM   1127  HZ2 TRP A  66     -18.000   0.796  -5.857  1.00  1.39           H  
ATOM   1128  HZ3 TRP A  66     -15.717   3.647  -8.089  1.00  1.39           H  
ATOM   1129  HH2 TRP A  66     -17.243   1.719  -8.027  1.00  1.39           H  
ATOM   1130  N   LEU A  67     -15.048   7.489  -0.975  1.00  1.33           N  
ATOM   1131  CA  LEU A  67     -14.229   8.329  -0.131  1.00  1.33           C  
ATOM   1132  C   LEU A  67     -13.840   7.560   1.105  1.00  1.33           C  
ATOM   1133  O   LEU A  67     -14.677   6.926   1.757  1.00  1.33           O  
ATOM   1134  CB  LEU A  67     -14.951   9.626   0.241  1.00  1.33           C  
ATOM   1135  CG  LEU A  67     -14.989  10.673  -0.864  1.00  1.33           C  
ATOM   1136  CD1 LEU A  67     -16.158  10.396  -1.810  1.00  1.33           C  
ATOM   1137  CD2 LEU A  67     -15.095  12.045  -0.242  1.00  1.33           C  
ATOM   1138  H   LEU A  67     -15.952   7.154  -0.643  1.00  1.33           H  
ATOM   1139  HA  LEU A  67     -13.318   8.592  -0.665  1.00  1.33           H  
ATOM   1140 1HB  LEU A  67     -15.978   9.386   0.517  1.00  1.33           H  
ATOM   1141 2HB  LEU A  67     -14.451  10.063   1.106  1.00  1.33           H  
ATOM   1142  HG  LEU A  67     -14.070  10.605  -1.443  1.00  1.33           H  
ATOM   1143 1HD1 LEU A  67     -16.162  11.146  -2.600  1.00  1.33           H  
ATOM   1144 2HD1 LEU A  67     -16.068   9.421  -2.248  1.00  1.33           H  
ATOM   1145 3HD1 LEU A  67     -17.094  10.449  -1.257  1.00  1.33           H  
ATOM   1146 1HD2 LEU A  67     -15.108  12.801  -1.028  1.00  1.33           H  
ATOM   1147 2HD2 LEU A  67     -16.014  12.111   0.339  1.00  1.33           H  
ATOM   1148 3HD2 LEU A  67     -14.236  12.212   0.410  1.00  1.33           H  
ATOM   1149  N   ILE A  68     -12.560   7.601   1.422  1.00  1.33           N  
ATOM   1150  CA  ILE A  68     -12.070   6.909   2.599  1.00  1.33           C  
ATOM   1151  C   ILE A  68     -11.393   7.879   3.549  1.00  1.33           C  
ATOM   1152  O   ILE A  68     -10.481   8.593   3.141  1.00  1.33           O  
ATOM   1153  CB  ILE A  68     -11.066   5.821   2.217  1.00  1.33           C  
ATOM   1154  CG1 ILE A  68     -11.680   4.803   1.208  1.00  1.33           C  
ATOM   1155  CG2 ILE A  68     -10.591   5.156   3.453  1.00  1.33           C  
ATOM   1156  CD1 ILE A  68     -11.343   5.118  -0.265  1.00  1.33           C  
ATOM   1157  H   ILE A  68     -11.920   8.126   0.827  1.00  1.33           H  
ATOM   1158  HA  ILE A  68     -12.904   6.451   3.121  1.00  1.33           H  
ATOM   1159  HB  ILE A  68     -10.239   6.263   1.745  1.00  1.33           H  
ATOM   1160 1HG1 ILE A  68     -11.307   3.805   1.441  1.00  1.33           H  
ATOM   1161 2HG1 ILE A  68     -12.765   4.805   1.316  1.00  1.33           H  
ATOM   1162 1HG2 ILE A  68      -9.856   4.422   3.201  1.00  1.33           H  
ATOM   1163 2HG2 ILE A  68     -10.155   5.892   4.100  1.00  1.33           H  
ATOM   1164 3HG2 ILE A  68     -11.416   4.693   3.969  1.00  1.33           H  
ATOM   1165 1HD1 ILE A  68     -11.803   4.369  -0.913  1.00  1.33           H  
ATOM   1166 2HD1 ILE A  68     -11.722   6.108  -0.533  1.00  1.33           H  
ATOM   1167 3HD1 ILE A  68     -10.262   5.101  -0.403  1.00  1.33           H  
ATOM   1168  N   THR A  69     -11.839   7.916   4.805  1.00  1.40           N  
ATOM   1169  CA  THR A  69     -11.215   8.816   5.772  1.00  1.40           C  
ATOM   1170  C   THR A  69     -10.641   8.053   6.960  1.00  1.40           C  
ATOM   1171  O   THR A  69     -11.283   7.185   7.557  1.00  1.40           O  
ATOM   1172  CB  THR A  69     -12.169   9.932   6.258  1.00  1.40           C  
ATOM   1173  OG1 THR A  69     -12.566  10.752   5.134  1.00  1.40           O  
ATOM   1174  CG2 THR A  69     -11.447  10.838   7.296  1.00  1.40           C  
ATOM   1175  H   THR A  69     -12.591   7.291   5.083  1.00  1.40           H  
ATOM   1176  HA  THR A  69     -10.391   9.313   5.284  1.00  1.40           H  
ATOM   1177  HB  THR A  69     -13.054   9.486   6.711  1.00  1.40           H  
ATOM   1178  HG1 THR A  69     -11.851  11.324   4.889  1.00  1.40           H  
ATOM   1179 1HG2 THR A  69     -12.121  11.627   7.622  1.00  1.40           H  
ATOM   1180 2HG2 THR A  69     -11.144  10.252   8.161  1.00  1.40           H  
ATOM   1181 3HG2 THR A  69     -10.562  11.287   6.835  1.00  1.40           H  
ATOM   1182  N   ILE A  70      -9.395   8.394   7.275  1.00  1.53           N  
ATOM   1183  CA  ILE A  70      -8.645   7.780   8.360  1.00  1.53           C  
ATOM   1184  C   ILE A  70      -8.288   8.823   9.420  1.00  1.53           C  
ATOM   1185  O   ILE A  70      -7.776   9.900   9.095  1.00  1.53           O  
ATOM   1186  CB  ILE A  70      -7.373   7.136   7.807  1.00  1.53           C  
ATOM   1187  CG1 ILE A  70      -7.728   6.136   6.738  1.00  1.53           C  
ATOM   1188  CG2 ILE A  70      -6.623   6.459   8.893  1.00  1.53           C  
ATOM   1189  CD1 ILE A  70      -7.751   6.749   5.357  1.00  1.53           C  
ATOM   1190  H   ILE A  70      -8.944   9.108   6.707  1.00  1.53           H  
ATOM   1191  HA  ILE A  70      -9.254   7.012   8.820  1.00  1.53           H  
ATOM   1192  HB  ILE A  70      -6.751   7.891   7.356  1.00  1.53           H  
ATOM   1193 1HG1 ILE A  70      -6.996   5.341   6.757  1.00  1.53           H  
ATOM   1194 2HG1 ILE A  70      -8.697   5.709   6.951  1.00  1.53           H  
ATOM   1195 1HG2 ILE A  70      -5.724   6.007   8.477  1.00  1.53           H  
ATOM   1196 2HG2 ILE A  70      -6.346   7.185   9.657  1.00  1.53           H  
ATOM   1197 3HG2 ILE A  70      -7.259   5.685   9.338  1.00  1.53           H  
ATOM   1198 1HD1 ILE A  70      -7.981   5.980   4.630  1.00  1.53           H  
ATOM   1199 2HD1 ILE A  70      -8.487   7.534   5.296  1.00  1.53           H  
ATOM   1200 3HD1 ILE A  70      -6.791   7.180   5.128  1.00  1.53           H  
ATOM   1201  N   SER A  71      -8.599   8.520  10.686  1.00  1.71           N  
ATOM   1202  CA  SER A  71      -8.322   9.476  11.760  1.00  1.71           C  
ATOM   1203  C   SER A  71      -7.231   8.976  12.704  1.00  1.71           C  
ATOM   1204  O   SER A  71      -7.473   8.102  13.545  1.00  1.71           O  
ATOM   1205  CB  SER A  71      -9.612   9.765  12.512  1.00  1.71           C  
ATOM   1206  OG  SER A  71      -9.410  10.662  13.581  1.00  1.71           O  
ATOM   1207  H   SER A  71      -9.020   7.611  10.889  1.00  1.71           H  
ATOM   1208  HA  SER A  71      -7.957  10.386  11.311  1.00  1.71           H  
ATOM   1209 1HB  SER A  71     -10.343  10.180  11.818  1.00  1.71           H  
ATOM   1210 2HB  SER A  71     -10.023   8.829  12.892  1.00  1.71           H  
ATOM   1211  HG  SER A  71      -9.098  11.483  13.181  1.00  1.71           H  
ATOM   1212  N   HIS A  72      -6.040   9.586  12.591  1.00  1.88           N  
ATOM   1213  CA  HIS A  72      -4.818   9.140  13.273  1.00  1.88           C  
ATOM   1214  C   HIS A  72      -4.959   8.926  14.774  1.00  1.88           C  
ATOM   1215  O   HIS A  72      -4.569   7.875  15.282  1.00  1.88           O  
ATOM   1216  CB  HIS A  72      -3.698  10.167  13.036  1.00  1.88           C  
ATOM   1217  CG  HIS A  72      -2.383   9.896  13.787  1.00  1.88           C  
ATOM   1218  ND1 HIS A  72      -1.420   8.951  13.378  1.00  1.88           N  
ATOM   1219  CD2 HIS A  72      -1.898  10.455  14.919  1.00  1.88           C  
ATOM   1220  CE1 HIS A  72      -0.420   8.964  14.250  1.00  1.88           C  
ATOM   1221  NE2 HIS A  72      -0.686   9.863  15.181  1.00  1.88           N  
ATOM   1222  H   HIS A  72      -5.959  10.381  11.951  1.00  1.88           H  
ATOM   1223  HA  HIS A  72      -4.500   8.194  12.837  1.00  1.88           H  
ATOM   1224 1HB  HIS A  72      -3.487  10.220  11.972  1.00  1.88           H  
ATOM   1225 2HB  HIS A  72      -4.054  11.155  13.332  1.00  1.88           H  
ATOM   1226  HD2 HIS A  72      -2.383  11.231  15.513  1.00  1.88           H  
ATOM   1227  HE1 HIS A  72       0.474   8.345  14.212  1.00  1.88           H  
ATOM   1228  HE2 HIS A  72      -0.095  10.085  15.970  1.00  1.88           H  
ATOM   1229  N   SER A  73      -5.529   9.905  15.470  1.00  2.01           N  
ATOM   1230  CA  SER A  73      -5.653   9.893  16.926  1.00  2.01           C  
ATOM   1231  C   SER A  73      -6.573   8.805  17.497  1.00  2.01           C  
ATOM   1232  O   SER A  73      -6.575   8.583  18.709  1.00  2.01           O  
ATOM   1233  CB  SER A  73      -6.113  11.254  17.411  1.00  2.01           C  
ATOM   1234  OG  SER A  73      -7.415  11.531  16.987  1.00  2.01           O  
ATOM   1235  H   SER A  73      -5.859  10.713  14.967  1.00  2.01           H  
ATOM   1236  HA  SER A  73      -4.656   9.719  17.333  1.00  2.01           H  
ATOM   1237 1HB  SER A  73      -6.070  11.280  18.499  1.00  2.01           H  
ATOM   1238 2HB  SER A  73      -5.435  12.021  17.038  1.00  2.01           H  
ATOM   1239  HG  SER A  73      -7.948  10.785  17.280  1.00  2.01           H  
ATOM   1240  N   SER A  74      -7.394   8.168  16.654  1.00  2.03           N  
ATOM   1241  CA  SER A  74      -8.290   7.117  17.123  1.00  2.03           C  
ATOM   1242  C   SER A  74      -7.951   5.855  16.371  1.00  2.03           C  
ATOM   1243  O   SER A  74      -8.380   4.752  16.718  1.00  2.03           O  
ATOM   1244  CB  SER A  74      -9.723   7.472  16.837  1.00  2.03           C  
ATOM   1245  OG  SER A  74      -9.965   7.523  15.434  1.00  2.03           O  
ATOM   1246  H   SER A  74      -7.355   8.353  15.652  1.00  2.03           H  
ATOM   1247  HA  SER A  74      -8.142   6.950  18.189  1.00  2.03           H  
ATOM   1248 1HB  SER A  74     -10.383   6.744  17.304  1.00  2.03           H  
ATOM   1249 2HB  SER A  74      -9.942   8.442  17.277  1.00  2.03           H  
ATOM   1250  HG  SER A  74      -9.239   8.057  15.054  1.00  2.03           H  
ATOM   1251  N   SER A  75      -7.210   6.074  15.295  1.00  1.94           N  
ATOM   1252  CA  SER A  75      -6.789   5.104  14.303  1.00  1.94           C  
ATOM   1253  C   SER A  75      -7.971   4.429  13.596  1.00  1.94           C  
ATOM   1254  O   SER A  75      -7.840   3.325  13.059  1.00  1.94           O  
ATOM   1255  CB  SER A  75      -5.910   4.048  14.943  1.00  1.94           C  
ATOM   1256  OG  SER A  75      -4.797   4.633  15.582  1.00  1.94           O  
ATOM   1257  H   SER A  75      -6.928   7.034  15.110  1.00  1.94           H  
ATOM   1258  HA  SER A  75      -6.205   5.646  13.561  1.00  1.94           H  
ATOM   1259 1HB  SER A  75      -6.479   3.458  15.655  1.00  1.94           H  
ATOM   1260 2HB  SER A  75      -5.565   3.369  14.168  1.00  1.94           H  
ATOM   1261  HG  SER A  75      -4.609   5.464  15.110  1.00  1.94           H  
ATOM   1262  N   ARG A  76      -9.122   5.106  13.567  1.00  1.77           N  
ATOM   1263  CA  ARG A  76     -10.306   4.584  12.899  1.00  1.77           C  
ATOM   1264  C   ARG A  76     -10.339   4.872  11.408  1.00  1.77           C  
ATOM   1265  O   ARG A  76      -9.762   5.853  10.928  1.00  1.77           O  
ATOM   1266  CB  ARG A  76     -11.567   5.157  13.525  1.00  1.77           C  
ATOM   1267  CG  ARG A  76     -11.812   4.744  14.965  1.00  1.77           C  
ATOM   1268  CD  ARG A  76     -13.036   5.391  15.521  1.00  1.77           C  
ATOM   1269  NE  ARG A  76     -12.893   6.839  15.614  1.00  1.77           N  
ATOM   1270  CZ  ARG A  76     -13.893   7.682  15.973  1.00  1.77           C  
ATOM   1271  NH1 ARG A  76     -15.084   7.200  16.266  1.00  1.77           N  
ATOM   1272  NH2 ARG A  76     -13.691   8.989  16.035  1.00  1.77           N  
ATOM   1273  H   ARG A  76      -9.200   5.994  14.067  1.00  1.77           H  
ATOM   1274  HA  ARG A  76     -10.321   3.502  13.038  1.00  1.77           H  
ATOM   1275 1HB  ARG A  76     -11.512   6.246  13.505  1.00  1.77           H  
ATOM   1276 2HB  ARG A  76     -12.436   4.861  12.937  1.00  1.77           H  
ATOM   1277 1HG  ARG A  76     -11.943   3.665  15.012  1.00  1.77           H  
ATOM   1278 2HG  ARG A  76     -10.956   5.025  15.573  1.00  1.77           H  
ATOM   1279 1HD  ARG A  76     -13.887   5.173  14.877  1.00  1.77           H  
ATOM   1280 2HD  ARG A  76     -13.225   5.003  16.519  1.00  1.77           H  
ATOM   1281  HE  ARG A  76     -11.967   7.229  15.403  1.00  1.77           H  
ATOM   1282 1HH1 ARG A  76     -15.250   6.205  16.225  1.00  1.77           H  
ATOM   1283 2HH1 ARG A  76     -15.829   7.825  16.534  1.00  1.77           H  
ATOM   1284 1HH2 ARG A  76     -12.790   9.383  15.807  1.00  1.77           H  
ATOM   1285 2HH2 ARG A  76     -14.446   9.600  16.303  1.00  1.77           H  
ATOM   1286  N   ILE A  77     -11.072   4.032  10.680  1.00  1.57           N  
ATOM   1287  CA  ILE A  77     -11.302   4.233   9.253  1.00  1.57           C  
ATOM   1288  C   ILE A  77     -12.767   4.117   8.876  1.00  1.57           C  
ATOM   1289  O   ILE A  77     -13.462   3.190   9.302  1.00  1.57           O  
ATOM   1290  CB  ILE A  77     -10.498   3.215   8.425  1.00  1.57           C  
ATOM   1291  CG1 ILE A  77     -10.701   3.450   6.905  1.00  1.57           C  
ATOM   1292  CG2 ILE A  77     -10.901   1.797   8.802  1.00  1.57           C  
ATOM   1293  CD1 ILE A  77      -9.694   2.728   6.033  1.00  1.57           C  
ATOM   1294  H   ILE A  77     -11.498   3.234  11.130  1.00  1.57           H  
ATOM   1295  HA  ILE A  77     -10.966   5.232   8.989  1.00  1.57           H  
ATOM   1296  HB  ILE A  77      -9.453   3.367   8.632  1.00  1.57           H  
ATOM   1297 1HG1 ILE A  77     -11.693   3.084   6.634  1.00  1.57           H  
ATOM   1298 2HG1 ILE A  77     -10.663   4.518   6.690  1.00  1.57           H  
ATOM   1299 1HG2 ILE A  77     -10.310   1.081   8.229  1.00  1.57           H  
ATOM   1300 2HG2 ILE A  77     -10.729   1.643   9.860  1.00  1.57           H  
ATOM   1301 3HG2 ILE A  77     -11.958   1.651   8.582  1.00  1.57           H  
ATOM   1302 1HD1 ILE A  77      -9.914   2.909   4.998  1.00  1.57           H  
ATOM   1303 2HD1 ILE A  77      -8.700   3.090   6.251  1.00  1.57           H  
ATOM   1304 3HD1 ILE A  77      -9.745   1.657   6.224  1.00  1.57           H  
ATOM   1305  N   GLN A  78     -13.215   5.053   8.046  1.00  1.40           N  
ATOM   1306  CA  GLN A  78     -14.571   5.063   7.524  1.00  1.40           C  
ATOM   1307  C   GLN A  78     -14.573   5.142   6.011  1.00  1.40           C  
ATOM   1308  O   GLN A  78     -13.767   5.854   5.406  1.00  1.40           O  
ATOM   1309  CB  GLN A  78     -15.362   6.259   8.080  1.00  1.40           C  
ATOM   1310  CG  GLN A  78     -15.601   6.249   9.597  1.00  1.40           C  
ATOM   1311  CD  GLN A  78     -16.663   5.191  10.066  1.00  1.40           C  
ATOM   1312  OE1 GLN A  78     -17.785   5.038   9.518  1.00  1.40           O  
ATOM   1313  NE2 GLN A  78     -16.295   4.451  11.109  1.00  1.40           N  
ATOM   1314  H   GLN A  78     -12.572   5.798   7.776  1.00  1.40           H  
ATOM   1315  HA  GLN A  78     -15.064   4.137   7.815  1.00  1.40           H  
ATOM   1316 1HB  GLN A  78     -14.821   7.179   7.843  1.00  1.40           H  
ATOM   1317 2HB  GLN A  78     -16.321   6.319   7.582  1.00  1.40           H  
ATOM   1318 1HG  GLN A  78     -14.660   6.032  10.100  1.00  1.40           H  
ATOM   1319 2HG  GLN A  78     -15.955   7.235   9.893  1.00  1.40           H  
ATOM   1320 1HE2 GLN A  78     -16.913   3.751  11.472  1.00  1.40           H  
ATOM   1321 2HE2 GLN A  78     -15.399   4.585  11.526  1.00  1.40           H  
ATOM   1322  N   CYS A  79     -15.521   4.456   5.395  1.00  1.29           N  
ATOM   1323  CA  CYS A  79     -15.664   4.532   3.951  1.00  1.29           C  
ATOM   1324  C   CYS A  79     -17.092   4.905   3.579  1.00  1.29           C  
ATOM   1325  O   CYS A  79     -18.050   4.438   4.209  1.00  1.29           O  
ATOM   1326  CB  CYS A  79     -15.255   3.211   3.307  1.00  1.29           C  
ATOM   1327  SG  CYS A  79     -13.510   2.777   3.618  1.00  1.29           S  
ATOM   1328  H   CYS A  79     -16.147   3.874   5.933  1.00  1.29           H  
ATOM   1329  HA  CYS A  79     -15.003   5.306   3.572  1.00  1.29           H  
ATOM   1330 1HB  CYS A  79     -15.884   2.402   3.676  1.00  1.29           H  
ATOM   1331 2HB  CYS A  79     -15.398   3.280   2.228  1.00  1.29           H  
ATOM   1332  HG  CYS A  79     -13.002   3.918   3.146  1.00  1.29           H  
ATOM   1333  N   ARG A  80     -17.226   5.748   2.558  1.00  1.24           N  
ATOM   1334  CA  ARG A  80     -18.536   6.178   2.076  1.00  1.24           C  
ATOM   1335  C   ARG A  80     -18.581   6.106   0.557  1.00  1.24           C  
ATOM   1336  O   ARG A  80     -17.571   6.336  -0.113  1.00  1.24           O  
ATOM   1337  CB  ARG A  80     -18.813   7.614   2.510  1.00  1.24           C  
ATOM   1338  CG  ARG A  80     -18.879   7.830   4.025  1.00  1.24           C  
ATOM   1339  CD  ARG A  80     -20.083   7.205   4.637  1.00  1.24           C  
ATOM   1340  NE  ARG A  80     -20.159   7.487   6.059  1.00  1.24           N  
ATOM   1341  CZ  ARG A  80     -19.589   6.731   7.030  1.00  1.24           C  
ATOM   1342  NH1 ARG A  80     -18.921   5.639   6.766  1.00  1.24           N  
ATOM   1343  NH2 ARG A  80     -19.684   7.069   8.292  1.00  1.24           N  
ATOM   1344  H   ARG A  80     -16.382   6.118   2.123  1.00  1.24           H  
ATOM   1345  HA  ARG A  80     -19.302   5.520   2.485  1.00  1.24           H  
ATOM   1346 1HB  ARG A  80     -18.033   8.267   2.116  1.00  1.24           H  
ATOM   1347 2HB  ARG A  80     -19.762   7.944   2.084  1.00  1.24           H  
ATOM   1348 1HG  ARG A  80     -17.993   7.420   4.504  1.00  1.24           H  
ATOM   1349 2HG  ARG A  80     -18.923   8.901   4.225  1.00  1.24           H  
ATOM   1350 1HD  ARG A  80     -20.981   7.597   4.162  1.00  1.24           H  
ATOM   1351 2HD  ARG A  80     -20.043   6.125   4.505  1.00  1.24           H  
ATOM   1352  HE  ARG A  80     -20.659   8.316   6.345  1.00  1.24           H  
ATOM   1353 1HH1 ARG A  80     -18.791   5.293   5.804  1.00  1.24           H  
ATOM   1354 2HH1 ARG A  80     -18.537   5.125   7.567  1.00  1.24           H  
ATOM   1355 1HH2 ARG A  80     -20.185   7.899   8.572  1.00  1.24           H  
ATOM   1356 2HH2 ARG A  80     -19.219   6.460   8.976  1.00  1.24           H  
ATOM   1357  N   THR A  81     -19.753   5.810  -0.002  1.00  1.28           N  
ATOM   1358  CA  THR A  81     -19.839   5.756  -1.456  1.00  1.28           C  
ATOM   1359  C   THR A  81     -20.962   6.641  -1.976  1.00  1.28           C  
ATOM   1360  O   THR A  81     -22.079   6.618  -1.452  1.00  1.28           O  
ATOM   1361  CB  THR A  81     -20.077   4.318  -1.941  1.00  1.28           C  
ATOM   1362  OG1 THR A  81     -19.059   3.480  -1.433  1.00  1.28           O  
ATOM   1363  CG2 THR A  81     -19.979   4.283  -3.471  1.00  1.28           C  
ATOM   1364  H   THR A  81     -20.566   5.624   0.567  1.00  1.28           H  
ATOM   1365  HA  THR A  81     -18.908   6.116  -1.883  1.00  1.28           H  
ATOM   1366  HB  THR A  81     -21.051   3.958  -1.617  1.00  1.28           H  
ATOM   1367  HG1 THR A  81     -18.209   3.853  -1.678  1.00  1.28           H  
ATOM   1368 1HG2 THR A  81     -20.114   3.270  -3.821  1.00  1.28           H  
ATOM   1369 2HG2 THR A  81     -20.741   4.916  -3.901  1.00  1.28           H  
ATOM   1370 3HG2 THR A  81     -18.996   4.639  -3.781  1.00  1.28           H  
ATOM   1371  N   THR A  82     -20.661   7.402  -3.018  1.00  1.41           N  
ATOM   1372  CA  THR A  82     -21.646   8.252  -3.658  1.00  1.41           C  
ATOM   1373  C   THR A  82     -21.850   7.863  -5.118  1.00  1.41           C  
ATOM   1374  O   THR A  82     -20.895   7.674  -5.873  1.00  1.41           O  
ATOM   1375  CB  THR A  82     -21.236   9.735  -3.563  1.00  1.41           C  
ATOM   1376  OG1 THR A  82     -21.148  10.119  -2.183  1.00  1.41           O  
ATOM   1377  CG2 THR A  82     -22.252  10.610  -4.261  1.00  1.41           C  
ATOM   1378  H   THR A  82     -19.708   7.371  -3.380  1.00  1.41           H  
ATOM   1379  HA  THR A  82     -22.600   8.130  -3.146  1.00  1.41           H  
ATOM   1380  HB  THR A  82     -20.260   9.874  -4.035  1.00  1.41           H  
ATOM   1381  HG1 THR A  82     -21.958   9.862  -1.729  1.00  1.41           H  
ATOM   1382 1HG2 THR A  82     -21.949  11.651  -4.185  1.00  1.41           H  
ATOM   1383 2HG2 THR A  82     -22.314  10.330  -5.302  1.00  1.41           H  
ATOM   1384 3HG2 THR A  82     -23.227  10.482  -3.797  1.00  1.41           H  
ATOM   1385  N   VAL A  83     -23.104   7.728  -5.520  1.00  1.67           N  
ATOM   1386  CA  VAL A  83     -23.392   7.398  -6.908  1.00  1.67           C  
ATOM   1387  C   VAL A  83     -23.544   8.734  -7.607  1.00  1.67           C  
ATOM   1388  O   VAL A  83     -24.217   9.623  -7.078  1.00  1.67           O  
ATOM   1389  CB  VAL A  83     -24.665   6.556  -7.052  1.00  1.67           C  
ATOM   1390  CG1 VAL A  83     -24.903   6.242  -8.537  1.00  1.67           C  
ATOM   1391  CG2 VAL A  83     -24.535   5.295  -6.231  1.00  1.67           C  
ATOM   1392  H   VAL A  83     -23.860   7.874  -4.864  1.00  1.67           H  
ATOM   1393  HA  VAL A  83     -22.554   6.857  -7.347  1.00  1.67           H  
ATOM   1394  HB  VAL A  83     -25.518   7.135  -6.699  1.00  1.67           H  
ATOM   1395 1HG1 VAL A  83     -25.814   5.658  -8.642  1.00  1.67           H  
ATOM   1396 2HG1 VAL A  83     -24.998   7.141  -9.106  1.00  1.67           H  
ATOM   1397 3HG1 VAL A  83     -24.055   5.669  -8.921  1.00  1.67           H  
ATOM   1398 1HG2 VAL A  83     -25.444   4.702  -6.329  1.00  1.67           H  
ATOM   1399 2HG2 VAL A  83     -23.706   4.732  -6.589  1.00  1.67           H  
ATOM   1400 3HG2 VAL A  83     -24.379   5.550  -5.183  1.00  1.67           H  
ATOM   1401  N   LEU A  84     -22.896   8.906  -8.749  1.00  2.10           N  
ATOM   1402  CA  LEU A  84     -22.887  10.202  -9.410  1.00  2.10           C  
ATOM   1403  C   LEU A  84     -23.495  10.272 -10.819  1.00  2.10           C  
ATOM   1404  O   LEU A  84     -22.767  10.468 -11.794  1.00  2.10           O  
ATOM   1405  CB  LEU A  84     -21.428  10.659  -9.490  1.00  2.10           C  
ATOM   1406  CG  LEU A  84     -20.723  10.847  -8.135  1.00  2.10           C  
ATOM   1407  CD1 LEU A  84     -19.258  11.082  -8.355  1.00  2.10           C  
ATOM   1408  CD2 LEU A  84     -21.339  12.022  -7.422  1.00  2.10           C  
ATOM   1409  H   LEU A  84     -22.372   8.129  -9.152  1.00  2.10           H  
ATOM   1410  HA  LEU A  84     -23.415  10.903  -8.770  1.00  2.10           H  
ATOM   1411 1HB  LEU A  84     -20.865   9.913 -10.051  1.00  2.10           H  
ATOM   1412 2HB  LEU A  84     -21.382  11.606 -10.029  1.00  2.10           H  
ATOM   1413  HG  LEU A  84     -20.834   9.947  -7.527  1.00  2.10           H  
ATOM   1414 1HD1 LEU A  84     -18.776  11.222  -7.393  1.00  2.10           H  
ATOM   1415 2HD1 LEU A  84     -18.824  10.221  -8.866  1.00  2.10           H  
ATOM   1416 3HD1 LEU A  84     -19.117  11.974  -8.960  1.00  2.10           H  
ATOM   1417 1HD2 LEU A  84     -20.842  12.162  -6.462  1.00  2.10           H  
ATOM   1418 2HD2 LEU A  84     -21.218  12.920  -8.026  1.00  2.10           H  
ATOM   1419 3HD2 LEU A  84     -22.403  11.835  -7.261  1.00  2.10           H  
ATOM   1420  N   PRO A  85     -24.833  10.197 -10.974  1.00  2.77           N  
ATOM   1421  CA  PRO A  85     -25.545  10.230 -12.242  1.00  2.77           C  
ATOM   1422  C   PRO A  85     -25.653  11.682 -12.683  1.00  2.77           C  
ATOM   1423  O   PRO A  85     -26.747  12.247 -12.716  1.00  2.77           O  
ATOM   1424  CB  PRO A  85     -26.910   9.658 -11.868  1.00  2.77           C  
ATOM   1425  CG  PRO A  85     -27.117  10.137 -10.439  1.00  2.77           C  
ATOM   1426  CD  PRO A  85     -25.733  10.124  -9.804  1.00  2.77           C  
ATOM   1427  HA  PRO A  85     -25.018   9.615 -12.988  1.00  2.77           H  
ATOM   1428 1HB  PRO A  85     -27.679  10.031 -12.562  1.00  2.77           H  
ATOM   1429 2HB  PRO A  85     -26.898   8.562 -11.957  1.00  2.77           H  
ATOM   1430 1HG  PRO A  85     -27.567  11.140 -10.437  1.00  2.77           H  
ATOM   1431 2HG  PRO A  85     -27.824   9.473  -9.918  1.00  2.77           H  
ATOM   1432 1HD  PRO A  85     -25.615  11.001  -9.153  1.00  2.77           H  
ATOM   1433 2HD  PRO A  85     -25.618   9.209  -9.271  1.00  2.77           H  
ATOM   1434  N   CYS A  86     -24.514  12.297 -12.963  1.00  3.71           N  
ATOM   1435  CA  CYS A  86     -24.489  13.736 -13.187  1.00  3.71           C  
ATOM   1436  C   CYS A  86     -23.323  14.198 -14.059  1.00  3.71           C  
ATOM   1437  O   CYS A  86     -22.167  13.869 -13.807  1.00  3.71           O  
ATOM   1438  CB  CYS A  86     -24.425  14.448 -11.836  1.00  3.71           C  
ATOM   1439  SG  CYS A  86     -24.371  16.253 -11.916  1.00  3.71           S  
ATOM   1440  H   CYS A  86     -23.652  11.767 -12.944  1.00  3.71           H  
ATOM   1441  HA  CYS A  86     -25.417  14.016 -13.685  1.00  3.71           H  
ATOM   1442 1HB  CYS A  86     -25.297  14.167 -11.243  1.00  3.71           H  
ATOM   1443 2HB  CYS A  86     -23.544  14.108 -11.292  1.00  3.71           H  
ATOM   1444  N   THR A  87     -23.679  14.978 -15.082  1.00  4.94           N  
ATOM   1445  CA  THR A  87     -22.759  15.610 -16.023  1.00  4.94           C  
ATOM   1446  C   THR A  87     -23.116  17.092 -16.078  1.00  4.94           C  
ATOM   1447  O   THR A  87     -22.508  17.892 -16.788  1.00  4.94           O  
ATOM   1448  CB  THR A  87     -22.865  14.975 -17.425  1.00  4.94           C  
ATOM   1449  OG1 THR A  87     -24.192  15.154 -17.937  1.00  4.94           O  
ATOM   1450  CG2 THR A  87     -22.557  13.484 -17.361  1.00  4.94           C  
ATOM   1451  H   THR A  87     -24.661  15.175 -15.202  1.00  4.94           H  
ATOM   1452  HA  THR A  87     -21.737  15.510 -15.655  1.00  4.94           H  
ATOM   1453  HB  THR A  87     -22.156  15.460 -18.094  1.00  4.94           H  
ATOM   1454  HG1 THR A  87     -24.342  16.088 -18.110  1.00  4.94           H  
ATOM   1455 1HG2 THR A  87     -22.633  13.056 -18.359  1.00  4.94           H  
ATOM   1456 2HG2 THR A  87     -21.547  13.340 -16.977  1.00  4.94           H  
ATOM   1457 3HG2 THR A  87     -23.267  12.988 -16.704  1.00  4.94           H  
ATOM   1458  N   VAL A  88     -24.156  17.415 -15.328  1.00  6.36           N  
ATOM   1459  CA  VAL A  88     -24.815  18.714 -15.234  1.00  6.36           C  
ATOM   1460  C   VAL A  88     -24.688  19.227 -13.817  1.00  6.36           C  
ATOM   1461  O   VAL A  88     -25.662  19.656 -13.199  1.00  6.36           O  
ATOM   1462  CB  VAL A  88     -26.296  18.555 -15.571  1.00  6.36           C  
ATOM   1463  CG1 VAL A  88     -26.470  18.159 -17.029  1.00  6.36           C  
ATOM   1464  CG2 VAL A  88     -26.878  17.485 -14.640  1.00  6.36           C  
ATOM   1465  H   VAL A  88     -24.532  16.668 -14.758  1.00  6.36           H  
ATOM   1466  HA  VAL A  88     -24.339  19.414 -15.923  1.00  6.36           H  
ATOM   1467  HB  VAL A  88     -26.809  19.505 -15.417  1.00  6.36           H  
ATOM   1468 1HG1 VAL A  88     -27.532  18.052 -17.253  1.00  6.36           H  
ATOM   1469 2HG1 VAL A  88     -26.040  18.932 -17.667  1.00  6.36           H  
ATOM   1470 3HG1 VAL A  88     -25.968  17.215 -17.214  1.00  6.36           H  
ATOM   1471 1HG2 VAL A  88     -27.938  17.357 -14.849  1.00  6.36           H  
ATOM   1472 2HG2 VAL A  88     -26.362  16.541 -14.796  1.00  6.36           H  
ATOM   1473 3HG2 VAL A  88     -26.748  17.800 -13.603  1.00  6.36           H  
ATOM   1474  N   CYS A  89     -23.482  19.131 -13.297  1.00  7.81           N  
ATOM   1475  CA  CYS A  89     -23.195  19.367 -11.893  1.00  7.81           C  
ATOM   1476  C   CYS A  89     -22.797  20.803 -11.550  1.00  7.81           C  
ATOM   1477  O   CYS A  89     -22.117  21.032 -10.542  1.00  7.81           O  
ATOM   1478  CB  CYS A  89     -22.042  18.462 -11.490  1.00  7.81           C  
ATOM   1479  SG  CYS A  89     -22.336  16.646 -11.676  1.00  7.81           S  
ATOM   1480  H   CYS A  89     -22.733  18.817 -13.900  1.00  7.81           H  
ATOM   1481  HA  CYS A  89     -24.084  19.117 -11.314  1.00  7.81           H  
ATOM   1482 1HB  CYS A  89     -21.166  18.719 -12.085  1.00  7.81           H  
ATOM   1483 2HB  CYS A  89     -21.790  18.651 -10.448  1.00  7.81           H  
ATOM   1484  N   ARG A  90     -23.186  21.762 -12.388  1.00  9.12           N  
ATOM   1485  CA  ARG A  90     -22.867  23.168 -12.151  1.00  9.12           C  
ATOM   1486  C   ARG A  90     -24.077  24.067 -12.378  1.00  9.12           C  
ATOM   1487  O   ARG A  90     -24.873  23.838 -13.289  1.00  9.12           O  
ATOM   1488  CB  ARG A  90     -21.733  23.633 -13.060  1.00  9.12           C  
ATOM   1489  CG  ARG A  90     -20.381  22.945 -12.838  1.00  9.12           C  
ATOM   1490  CD  ARG A  90     -19.767  23.353 -11.541  1.00  9.12           C  
ATOM   1491  NE  ARG A  90     -18.449  22.770 -11.357  1.00  9.12           N  
ATOM   1492  CZ  ARG A  90     -18.207  21.563 -10.801  1.00  9.12           C  
ATOM   1493  NH1 ARG A  90     -19.197  20.813 -10.357  1.00  9.12           N  
ATOM   1494  NH2 ARG A  90     -16.961  21.129 -10.698  1.00  9.12           N  
ATOM   1495  H   ARG A  90     -23.743  21.504 -13.191  1.00  9.12           H  
ATOM   1496  HA  ARG A  90     -22.548  23.281 -11.114  1.00  9.12           H  
ATOM   1497 1HB  ARG A  90     -22.017  23.474 -14.099  1.00  9.12           H  
ATOM   1498 2HB  ARG A  90     -21.583  24.704 -12.925  1.00  9.12           H  
ATOM   1499 1HG  ARG A  90     -20.495  21.865 -12.843  1.00  9.12           H  
ATOM   1500 2HG  ARG A  90     -19.699  23.236 -13.637  1.00  9.12           H  
ATOM   1501 1HD  ARG A  90     -19.668  24.437 -11.512  1.00  9.12           H  
ATOM   1502 2HD  ARG A  90     -20.401  23.026 -10.718  1.00  9.12           H  
ATOM   1503  HE  ARG A  90     -17.655  23.304 -11.680  1.00  9.12           H  
ATOM   1504 1HH1 ARG A  90     -20.176  21.134 -10.419  1.00  9.12           H  
ATOM   1505 2HH1 ARG A  90     -19.001  19.917  -9.943  1.00  9.12           H  
ATOM   1506 1HH2 ARG A  90     -16.197  21.699 -11.035  1.00  9.12           H  
ATOM   1507 2HH2 ARG A  90     -16.773  20.229 -10.282  1.00  9.12           H  
ATOM   1508  N   ASP A  91     -24.183  25.109 -11.554  1.00 10.18           N  
ATOM   1509  CA  ASP A  91     -25.246  26.110 -11.631  1.00 10.18           C  
ATOM   1510  C   ASP A  91     -24.795  27.390 -10.923  1.00 10.18           C  
ATOM   1511  O   ASP A  91     -23.687  27.445 -10.384  1.00 10.18           O  
ATOM   1512  CB  ASP A  91     -26.557  25.578 -11.007  1.00 10.18           C  
ATOM   1513  CG  ASP A  91     -27.874  26.228 -11.580  1.00 10.18           C  
ATOM   1514  OD1 ASP A  91     -27.794  27.313 -12.132  1.00 10.18           O  
ATOM   1515  OD2 ASP A  91     -28.917  25.638 -11.438  1.00 10.18           O  
ATOM   1516  H   ASP A  91     -23.491  25.218 -10.827  1.00 10.18           H  
ATOM   1517  HA  ASP A  91     -25.431  26.347 -12.679  1.00 10.18           H  
ATOM   1518 1HB  ASP A  91     -26.618  24.500 -11.154  1.00 10.18           H  
ATOM   1519 2HB  ASP A  91     -26.532  25.760  -9.929  1.00 10.18           H  
ATOM   1520  N   THR A  92     -25.657  28.397 -10.968  1.00 10.95           N  
ATOM   1521  CA  THR A  92     -25.467  29.697 -10.342  1.00 10.95           C  
ATOM   1522  C   THR A  92     -25.119  29.566  -8.862  1.00 10.95           C  
ATOM   1523  O   THR A  92     -24.547  30.490  -8.284  1.00 10.95           O  
ATOM   1524  OXT THR A  92     -25.728  28.727  -8.197  1.00 10.95           O  
ATOM   1525  CB  THR A  92     -26.749  30.540 -10.478  1.00 10.95           C  
ATOM   1526  OG1 THR A  92     -27.097  30.656 -11.863  1.00 10.95           O  
ATOM   1527  CG2 THR A  92     -26.536  31.929  -9.892  1.00 10.95           C  
ATOM   1528  H   THR A  92     -26.523  28.227 -11.477  1.00 10.95           H  
ATOM   1529  HA  THR A  92     -24.645  30.208 -10.845  1.00 10.95           H  
ATOM   1530  HB  THR A  92     -27.564  30.044  -9.950  1.00 10.95           H  
ATOM   1531  HG1 THR A  92     -27.370  29.774 -12.193  1.00 10.95           H  
ATOM   1532 1HG2 THR A  92     -27.452  32.511  -9.996  1.00 10.95           H  
ATOM   1533 2HG2 THR A  92     -26.279  31.845  -8.836  1.00 10.95           H  
ATOM   1534 3HG2 THR A  92     -25.727  32.429 -10.423  1.00 10.95           H  
TER    1535
ENDMDL

REMARK ID 346984 MODEL 5 SSGCID - OrorA.20520.a Non-structural protein NS-S
PFRMAT TS
TARGET SSGCID - OrorA.20520.a Non-structural protein NS-S
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      -0.605   0.639   0.877  1.00  3.15           N  
ATOM      2  CA  MET A   1       0.851   0.597   0.840  1.00  3.15           C  
ATOM      3  C   MET A   1       1.488   1.959   0.767  1.00  3.15           C  
ATOM      4  O   MET A   1       0.832   2.965   0.480  1.00  3.15           O  
ATOM      5  CB  MET A   1       1.358  -0.223  -0.340  1.00  3.15           C  
ATOM      6  CG  MET A   1       1.086  -1.670  -0.255  1.00  3.15           C  
ATOM      7  SD  MET A   1       1.752  -2.562  -1.657  1.00  3.15           S  
ATOM      8  CE  MET A   1       3.527  -2.300  -1.398  1.00  3.15           C  
ATOM      9 1H   MET A   1      -0.973  -0.259   0.600  1.00  3.15           H  
ATOM     10 2H   MET A   1      -0.910   0.857   1.813  1.00  3.15           H  
ATOM     11 3H   MET A   1      -0.934   1.350   0.241  1.00  3.15           H  
ATOM     12  HA  MET A   1       1.202   0.128   1.760  1.00  3.15           H  
ATOM     13 1HB  MET A   1       0.917   0.151  -1.259  1.00  3.15           H  
ATOM     14 2HB  MET A   1       2.440  -0.104  -0.424  1.00  3.15           H  
ATOM     15 1HG  MET A   1       1.547  -2.032   0.638  1.00  3.15           H  
ATOM     16 2HG  MET A   1       0.016  -1.856  -0.193  1.00  3.15           H  
ATOM     17 1HE  MET A   1       4.086  -2.801  -2.188  1.00  3.15           H  
ATOM     18 2HE  MET A   1       3.742  -1.229  -1.423  1.00  3.15           H  
ATOM     19 3HE  MET A   1       3.836  -2.691  -0.442  1.00  3.15           H  
ATOM     20  N   MET A   2       2.794   1.973   0.985  1.00  2.99           N  
ATOM     21  CA  MET A   2       3.571   3.202   0.896  1.00  2.99           C  
ATOM     22  C   MET A   2       4.968   2.929   0.343  1.00  2.99           C  
ATOM     23  O   MET A   2       5.464   1.800   0.393  1.00  2.99           O  
ATOM     24  CB  MET A   2       3.618   3.865   2.267  1.00  2.99           C  
ATOM     25  CG  MET A   2       4.322   3.066   3.310  1.00  2.99           C  
ATOM     26  SD  MET A   2       4.057   3.693   4.949  1.00  2.99           S  
ATOM     27  CE  MET A   2       2.390   3.100   5.249  1.00  2.99           C  
ATOM     28  H   MET A   2       3.251   1.098   1.257  1.00  2.99           H  
ATOM     29  HA  MET A   2       3.073   3.879   0.200  1.00  2.99           H  
ATOM     30 1HB  MET A   2       4.121   4.828   2.189  1.00  2.99           H  
ATOM     31 2HB  MET A   2       2.602   4.056   2.615  1.00  2.99           H  
ATOM     32 1HG  MET A   2       3.955   2.040   3.270  1.00  2.99           H  
ATOM     33 2HG  MET A   2       5.394   3.060   3.108  1.00  2.99           H  
ATOM     34 1HE  MET A   2       2.071   3.390   6.244  1.00  2.99           H  
ATOM     35 2HE  MET A   2       1.713   3.527   4.509  1.00  2.99           H  
ATOM     36 3HE  MET A   2       2.367   2.016   5.173  1.00  2.99           H  
ATOM     37  N   TYR A   3       5.612   3.972  -0.178  1.00  2.76           N  
ATOM     38  CA  TYR A   3       6.952   3.833  -0.750  1.00  2.76           C  
ATOM     39  C   TYR A   3       7.860   5.010  -0.471  1.00  2.76           C  
ATOM     40  O   TYR A   3       7.452   6.172  -0.527  1.00  2.76           O  
ATOM     41  CB  TYR A   3       6.923   3.630  -2.280  1.00  2.76           C  
ATOM     42  CG  TYR A   3       8.366   3.611  -2.892  1.00  2.76           C  
ATOM     43  CD1 TYR A   3       9.120   2.468  -2.834  1.00  2.76           C  
ATOM     44  CD2 TYR A   3       8.922   4.760  -3.462  1.00  2.76           C  
ATOM     45  CE1 TYR A   3      10.420   2.434  -3.313  1.00  2.76           C  
ATOM     46  CE2 TYR A   3      10.232   4.738  -3.946  1.00  2.76           C  
ATOM     47  CZ  TYR A   3      10.983   3.577  -3.862  1.00  2.76           C  
ATOM     48  OH  TYR A   3      12.303   3.555  -4.310  1.00  2.76           O  
ATOM     49  H   TYR A   3       5.162   4.877  -0.195  1.00  2.76           H  
ATOM     50  HA  TYR A   3       7.420   2.957  -0.303  1.00  2.76           H  
ATOM     51 1HB  TYR A   3       6.439   2.678  -2.516  1.00  2.76           H  
ATOM     52 2HB  TYR A   3       6.354   4.427  -2.753  1.00  2.76           H  
ATOM     53  HD1 TYR A   3       8.691   1.588  -2.390  1.00  2.76           H  
ATOM     54  HD2 TYR A   3       8.340   5.678  -3.511  1.00  2.76           H  
ATOM     55  HE1 TYR A   3      10.999   1.515  -3.239  1.00  2.76           H  
ATOM     56  HE2 TYR A   3      10.670   5.639  -4.374  1.00  2.76           H  
ATOM     57  HH  TYR A   3      12.479   4.352  -4.822  1.00  2.76           H  
ATOM     58  N   HIS A   4       9.105   4.673  -0.182  1.00  2.48           N  
ATOM     59  CA  HIS A   4      10.172   5.636   0.011  1.00  2.48           C  
ATOM     60  C   HIS A   4      11.457   5.017  -0.498  1.00  2.48           C  
ATOM     61  O   HIS A   4      11.468   3.845  -0.857  1.00  2.48           O  
ATOM     62  CB  HIS A   4      10.300   6.045   1.456  1.00  2.48           C  
ATOM     63  CG  HIS A   4      10.613   4.944   2.330  1.00  2.48           C  
ATOM     64  ND1 HIS A   4       9.646   4.179   2.912  1.00  2.48           N  
ATOM     65  CD2 HIS A   4      11.784   4.437   2.727  1.00  2.48           C  
ATOM     66  CE1 HIS A   4      10.202   3.278   3.650  1.00  2.48           C  
ATOM     67  NE2 HIS A   4      11.503   3.418   3.554  1.00  2.48           N  
ATOM     68  H   HIS A   4       9.322   3.675  -0.120  1.00  2.48           H  
ATOM     69  HA  HIS A   4       9.977   6.531  -0.578  1.00  2.48           H  
ATOM     70 1HB  HIS A   4      11.077   6.777   1.540  1.00  2.48           H  
ATOM     71 2HB  HIS A   4       9.372   6.505   1.795  1.00  2.48           H  
ATOM     72  HD1 HIS A   4       8.659   4.291   2.811  1.00  2.48           H  
ATOM     73  HD2 HIS A   4      12.821   4.700   2.513  1.00  2.48           H  
ATOM     74  HE1 HIS A   4       9.588   2.576   4.208  1.00  2.48           H  
ATOM     75  N   ASN A   5      12.533   5.784  -0.556  1.00  2.16           N  
ATOM     76  CA  ASN A   5      13.756   5.278  -1.164  1.00  2.16           C  
ATOM     77  C   ASN A   5      14.124   3.836  -0.820  1.00  2.16           C  
ATOM     78  O   ASN A   5      14.558   3.539   0.296  1.00  2.16           O  
ATOM     79  CB  ASN A   5      14.924   6.145  -0.754  1.00  2.16           C  
ATOM     80  CG  ASN A   5      16.188   5.793  -1.499  1.00  2.16           C  
ATOM     81  OD1 ASN A   5      16.210   5.873  -2.735  1.00  2.16           O  
ATOM     82  ND2 ASN A   5      17.232   5.401  -0.796  1.00  2.16           N  
ATOM     83  H   ASN A   5      12.499   6.735  -0.214  1.00  2.16           H  
ATOM     84  HA  ASN A   5      13.633   5.325  -2.247  1.00  2.16           H  
ATOM     85 1HB  ASN A   5      14.687   7.194  -0.924  1.00  2.16           H  
ATOM     86 2HB  ASN A   5      15.101   6.017   0.311  1.00  2.16           H  
ATOM     87 1HD2 ASN A   5      18.080   5.157  -1.265  1.00  2.16           H  
ATOM     88 2HD2 ASN A   5      17.201   5.327   0.222  1.00  2.16           H  
ATOM     89  N   GLY A   6      14.022   2.960  -1.831  1.00  1.86           N  
ATOM     90  CA  GLY A   6      14.466   1.571  -1.743  1.00  1.86           C  
ATOM     91  C   GLY A   6      13.502   0.594  -1.071  1.00  1.86           C  
ATOM     92  O   GLY A   6      13.829  -0.586  -0.946  1.00  1.86           O  
ATOM     93  H   GLY A   6      13.593   3.264  -2.707  1.00  1.86           H  
ATOM     94 1HA  GLY A   6      14.674   1.215  -2.754  1.00  1.86           H  
ATOM     95 2HA  GLY A   6      15.418   1.548  -1.213  1.00  1.86           H  
ATOM     96  N   LEU A   7      12.337   1.060  -0.634  1.00  1.62           N  
ATOM     97  CA  LEU A   7      11.411   0.161   0.055  1.00  1.62           C  
ATOM     98  C   LEU A   7       9.915   0.417  -0.144  1.00  1.62           C  
ATOM     99  O   LEU A   7       9.400   1.521   0.074  1.00  1.62           O  
ATOM    100  CB  LEU A   7      11.687   0.200   1.564  1.00  1.62           C  
ATOM    101  CG  LEU A   7      10.712  -0.640   2.433  1.00  1.62           C  
ATOM    102  CD1 LEU A   7      10.886  -2.088   2.157  1.00  1.62           C  
ATOM    103  CD2 LEU A   7      10.946  -0.372   3.856  1.00  1.62           C  
ATOM    104  H   LEU A   7      12.102   2.045  -0.757  1.00  1.62           H  
ATOM    105  HA  LEU A   7      11.611  -0.848  -0.299  1.00  1.62           H  
ATOM    106 1HB  LEU A   7      12.696  -0.168   1.743  1.00  1.62           H  
ATOM    107 2HB  LEU A   7      11.635   1.232   1.892  1.00  1.62           H  
ATOM    108  HG  LEU A   7       9.690  -0.364   2.183  1.00  1.62           H  
ATOM    109 1HD1 LEU A   7      10.182  -2.620   2.755  1.00  1.62           H  
ATOM    110 2HD1 LEU A   7      10.701  -2.288   1.121  1.00  1.62           H  
ATOM    111 3HD1 LEU A   7      11.895  -2.394   2.413  1.00  1.62           H  
ATOM    112 1HD2 LEU A   7      10.254  -0.922   4.439  1.00  1.62           H  
ATOM    113 2HD2 LEU A   7      11.962  -0.651   4.122  1.00  1.62           H  
ATOM    114 3HD2 LEU A   7      10.801   0.655   4.040  1.00  1.62           H  
ATOM    115  N   HIS A   8       9.216  -0.663  -0.501  1.00  1.46           N  
ATOM    116  CA  HIS A   8       7.768  -0.716  -0.614  1.00  1.46           C  
ATOM    117  C   HIS A   8       7.258  -1.432   0.638  1.00  1.46           C  
ATOM    118  O   HIS A   8       7.667  -2.560   0.937  1.00  1.46           O  
ATOM    119  CB  HIS A   8       7.328  -1.488  -1.855  1.00  1.46           C  
ATOM    120  CG  HIS A   8       7.758  -0.915  -3.163  1.00  1.46           C  
ATOM    121  ND1 HIS A   8       6.933  -0.129  -3.946  1.00  1.46           N  
ATOM    122  CD2 HIS A   8       8.927  -1.023  -3.837  1.00  1.46           C  
ATOM    123  CE1 HIS A   8       7.580   0.224  -5.044  1.00  1.46           C  
ATOM    124  NE2 HIS A   8       8.790  -0.307  -5.004  1.00  1.46           N  
ATOM    125  H   HIS A   8       9.725  -1.519  -0.701  1.00  1.46           H  
ATOM    126  HA  HIS A   8       7.341   0.287  -0.642  1.00  1.46           H  
ATOM    127 1HB  HIS A   8       7.723  -2.476  -1.800  1.00  1.46           H  
ATOM    128 2HB  HIS A   8       6.253  -1.567  -1.861  1.00  1.46           H  
ATOM    129  HD2 HIS A   8       9.814  -1.577  -3.514  1.00  1.46           H  
ATOM    130  HE1 HIS A   8       7.183   0.846  -5.846  1.00  1.46           H  
ATOM    131  HE2 HIS A   8       9.508  -0.207  -5.710  1.00  1.46           H  
ATOM    132  N   LEU A   9       6.417  -0.761   1.403  1.00  1.38           N  
ATOM    133  CA  LEU A   9       5.933  -1.311   2.666  1.00  1.38           C  
ATOM    134  C   LEU A   9       4.445  -1.662   2.624  1.00  1.38           C  
ATOM    135  O   LEU A   9       3.606  -0.857   2.185  1.00  1.38           O  
ATOM    136  CB  LEU A   9       6.234  -0.324   3.795  1.00  1.38           C  
ATOM    137  CG  LEU A   9       5.873  -0.743   5.195  1.00  1.38           C  
ATOM    138  CD1 LEU A   9       6.788   0.004   6.170  1.00  1.38           C  
ATOM    139  CD2 LEU A   9       4.429  -0.421   5.451  1.00  1.38           C  
ATOM    140  H   LEU A   9       6.103   0.162   1.098  1.00  1.38           H  
ATOM    141  HA  LEU A   9       6.483  -2.230   2.873  1.00  1.38           H  
ATOM    142 1HB  LEU A   9       7.307  -0.125   3.788  1.00  1.38           H  
ATOM    143 2HB  LEU A   9       5.726   0.598   3.583  1.00  1.38           H  
ATOM    144  HG  LEU A   9       6.032  -1.812   5.317  1.00  1.38           H  
ATOM    145 1HD1 LEU A   9       6.550  -0.264   7.194  1.00  1.38           H  
ATOM    146 2HD1 LEU A   9       7.827  -0.250   5.958  1.00  1.38           H  
ATOM    147 3HD1 LEU A   9       6.641   1.074   6.043  1.00  1.38           H  
ATOM    148 1HD2 LEU A   9       4.172  -0.706   6.465  1.00  1.38           H  
ATOM    149 2HD2 LEU A   9       4.296   0.630   5.312  1.00  1.38           H  
ATOM    150 3HD2 LEU A   9       3.789  -0.939   4.769  1.00  1.38           H  
ATOM    151  N   HIS A  10       4.116  -2.874   3.101  1.00  1.41           N  
ATOM    152  CA  HIS A  10       2.730  -3.333   3.126  1.00  1.41           C  
ATOM    153  C   HIS A  10       2.370  -4.006   4.459  1.00  1.41           C  
ATOM    154  O   HIS A  10       2.956  -5.017   4.853  1.00  1.41           O  
ATOM    155  CB  HIS A  10       2.496  -4.325   1.972  1.00  1.41           C  
ATOM    156  CG  HIS A  10       1.061  -4.711   1.693  1.00  1.41           C  
ATOM    157  ND1 HIS A  10       0.725  -5.723   0.808  1.00  1.41           N  
ATOM    158  CD2 HIS A  10      -0.113  -4.209   2.146  1.00  1.41           C  
ATOM    159  CE1 HIS A  10      -0.589  -5.826   0.738  1.00  1.41           C  
ATOM    160  NE2 HIS A  10      -1.122  -4.921   1.537  1.00  1.41           N  
ATOM    161  H   HIS A  10       4.860  -3.500   3.416  1.00  1.41           H  
ATOM    162  HA  HIS A  10       2.061  -2.486   2.996  1.00  1.41           H  
ATOM    163 1HB  HIS A  10       2.921  -3.942   1.074  1.00  1.41           H  
ATOM    164 2HB  HIS A  10       3.019  -5.231   2.189  1.00  1.41           H  
ATOM    165  HD2 HIS A  10      -0.242  -3.395   2.855  1.00  1.41           H  
ATOM    166  HE1 HIS A  10      -1.140  -6.537   0.124  1.00  1.41           H  
ATOM    167  HE2 HIS A  10      -2.111  -4.771   1.684  1.00  1.41           H  
ATOM    168  N   LEU A  11       1.422  -3.418   5.184  1.00  1.53           N  
ATOM    169  CA  LEU A  11       1.002  -4.013   6.449  1.00  1.53           C  
ATOM    170  C   LEU A  11      -0.073  -5.032   6.089  1.00  1.53           C  
ATOM    171  O   LEU A  11      -1.049  -4.680   5.423  1.00  1.53           O  
ATOM    172  CB  LEU A  11       0.424  -2.939   7.396  1.00  1.53           C  
ATOM    173  CG  LEU A  11       1.381  -1.767   7.788  1.00  1.53           C  
ATOM    174  CD1 LEU A  11       0.650  -0.757   8.690  1.00  1.53           C  
ATOM    175  CD2 LEU A  11       2.581  -2.331   8.467  1.00  1.53           C  
ATOM    176  H   LEU A  11       0.976  -2.578   4.849  1.00  1.53           H  
ATOM    177  HA  LEU A  11       1.840  -4.525   6.923  1.00  1.53           H  
ATOM    178 1HB  LEU A  11      -0.444  -2.494   6.910  1.00  1.53           H  
ATOM    179 2HB  LEU A  11       0.083  -3.418   8.301  1.00  1.53           H  
ATOM    180  HG  LEU A  11       1.696  -1.241   6.887  1.00  1.53           H  
ATOM    181 1HD1 LEU A  11       1.322   0.054   8.950  1.00  1.53           H  
ATOM    182 2HD1 LEU A  11      -0.215  -0.353   8.165  1.00  1.53           H  
ATOM    183 3HD1 LEU A  11       0.319  -1.253   9.601  1.00  1.53           H  
ATOM    184 1HD2 LEU A  11       3.267  -1.523   8.729  1.00  1.53           H  
ATOM    185 2HD2 LEU A  11       2.295  -2.857   9.360  1.00  1.53           H  
ATOM    186 3HD2 LEU A  11       3.054  -3.019   7.782  1.00  1.53           H  
ATOM    187  N   ILE A  12       0.115  -6.293   6.484  1.00  1.74           N  
ATOM    188  CA  ILE A  12      -0.835  -7.325   6.078  1.00  1.74           C  
ATOM    189  C   ILE A  12      -1.330  -8.155   7.247  1.00  1.74           C  
ATOM    190  O   ILE A  12      -0.625  -8.349   8.234  1.00  1.74           O  
ATOM    191  CB  ILE A  12      -0.196  -8.302   5.068  1.00  1.74           C  
ATOM    192  CG1 ILE A  12       0.953  -9.054   5.715  1.00  1.74           C  
ATOM    193  CG2 ILE A  12       0.317  -7.540   3.860  1.00  1.74           C  
ATOM    194  CD1 ILE A  12       1.498 -10.165   4.858  1.00  1.74           C  
ATOM    195  H   ILE A  12       0.926  -6.537   7.050  1.00  1.74           H  
ATOM    196  HA  ILE A  12      -1.694  -6.849   5.612  1.00  1.74           H  
ATOM    197  HB  ILE A  12      -0.942  -9.031   4.752  1.00  1.74           H  
ATOM    198 1HG1 ILE A  12       1.760  -8.354   5.945  1.00  1.74           H  
ATOM    199 2HG1 ILE A  12       0.592  -9.489   6.649  1.00  1.74           H  
ATOM    200 1HG2 ILE A  12       0.756  -8.229   3.142  1.00  1.74           H  
ATOM    201 2HG2 ILE A  12      -0.512  -7.020   3.401  1.00  1.74           H  
ATOM    202 3HG2 ILE A  12       1.074  -6.821   4.165  1.00  1.74           H  
ATOM    203 1HD1 ILE A  12       2.293 -10.679   5.377  1.00  1.74           H  
ATOM    204 2HD1 ILE A  12       0.700 -10.866   4.645  1.00  1.74           H  
ATOM    205 3HD1 ILE A  12       1.880  -9.748   3.928  1.00  1.74           H  
ATOM    206  N   ARG A  13      -2.520  -8.718   7.100  1.00  1.98           N  
ATOM    207  CA  ARG A  13      -3.040  -9.603   8.127  1.00  1.98           C  
ATOM    208  C   ARG A  13      -3.443 -10.934   7.518  1.00  1.98           C  
ATOM    209  O   ARG A  13      -4.154 -10.994   6.511  1.00  1.98           O  
ATOM    210  CB  ARG A  13      -4.198  -8.948   8.870  1.00  1.98           C  
ATOM    211  CG  ARG A  13      -4.857  -9.771  10.003  1.00  1.98           C  
ATOM    212  CD  ARG A  13      -5.867  -8.918  10.698  1.00  1.98           C  
ATOM    213  NE  ARG A  13      -6.627  -9.590  11.741  1.00  1.98           N  
ATOM    214  CZ  ARG A  13      -7.753 -10.296  11.497  1.00  1.98           C  
ATOM    215  NH1 ARG A  13      -8.178 -10.431  10.260  1.00  1.98           N  
ATOM    216  NH2 ARG A  13      -8.444 -10.841  12.474  1.00  1.98           N  
ATOM    217  H   ARG A  13      -3.069  -8.531   6.273  1.00  1.98           H  
ATOM    218  HA  ARG A  13      -2.255  -9.791   8.850  1.00  1.98           H  
ATOM    219 1HB  ARG A  13      -3.849  -8.017   9.315  1.00  1.98           H  
ATOM    220 2HB  ARG A  13      -4.983  -8.694   8.159  1.00  1.98           H  
ATOM    221 1HG  ARG A  13      -5.357 -10.651   9.589  1.00  1.98           H  
ATOM    222 2HG  ARG A  13      -4.099 -10.091  10.728  1.00  1.98           H  
ATOM    223 1HD  ARG A  13      -5.353  -8.074  11.160  1.00  1.98           H  
ATOM    224 2HD  ARG A  13      -6.570  -8.551   9.957  1.00  1.98           H  
ATOM    225  HE  ARG A  13      -6.311  -9.493  12.711  1.00  1.98           H  
ATOM    226 1HH1 ARG A  13      -7.654 -10.023   9.499  1.00  1.98           H  
ATOM    227 2HH1 ARG A  13      -9.017 -10.957  10.072  1.00  1.98           H  
ATOM    228 1HH2 ARG A  13      -8.150 -10.720  13.447  1.00  1.98           H  
ATOM    229 2HH2 ARG A  13      -9.280 -11.361  12.268  1.00  1.98           H  
ATOM    230  N   ARG A  14      -2.933 -11.994   8.122  1.00  2.20           N  
ATOM    231  CA  ARG A  14      -3.174 -13.367   7.706  1.00  2.20           C  
ATOM    232  C   ARG A  14      -3.827 -14.100   8.858  1.00  2.20           C  
ATOM    233  O   ARG A  14      -3.225 -14.238   9.921  1.00  2.20           O  
ATOM    234  CB  ARG A  14      -1.862 -14.049   7.345  1.00  2.20           C  
ATOM    235  CG  ARG A  14      -1.121 -13.461   6.146  1.00  2.20           C  
ATOM    236  CD  ARG A  14       0.165 -14.183   5.893  1.00  2.20           C  
ATOM    237  NE  ARG A  14       0.852 -13.685   4.713  1.00  2.20           N  
ATOM    238  CZ  ARG A  14       2.027 -14.154   4.258  1.00  2.20           C  
ATOM    239  NH1 ARG A  14       2.639 -15.126   4.900  1.00  2.20           N  
ATOM    240  NH2 ARG A  14       2.568 -13.643   3.166  1.00  2.20           N  
ATOM    241  H   ARG A  14      -2.345 -11.831   8.942  1.00  2.20           H  
ATOM    242  HA  ARG A  14      -3.844 -13.377   6.847  1.00  2.20           H  
ATOM    243 1HB  ARG A  14      -1.187 -13.999   8.202  1.00  2.20           H  
ATOM    244 2HB  ARG A  14      -2.049 -15.102   7.138  1.00  2.20           H  
ATOM    245 1HG  ARG A  14      -1.745 -13.534   5.256  1.00  2.20           H  
ATOM    246 2HG  ARG A  14      -0.888 -12.411   6.344  1.00  2.20           H  
ATOM    247 1HD  ARG A  14       0.826 -14.045   6.751  1.00  2.20           H  
ATOM    248 2HD  ARG A  14      -0.032 -15.244   5.755  1.00  2.20           H  
ATOM    249  HE  ARG A  14       0.410 -12.941   4.193  1.00  2.20           H  
ATOM    250 1HH1 ARG A  14       2.226 -15.517   5.735  1.00  2.20           H  
ATOM    251 2HH1 ARG A  14       3.521 -15.480   4.559  1.00  2.20           H  
ATOM    252 1HH2 ARG A  14       2.096 -12.903   2.664  1.00  2.20           H  
ATOM    253 2HH2 ARG A  14       3.449 -13.999   2.827  1.00  2.20           H  
ATOM    254  N   GLN A  15      -5.060 -14.570   8.676  1.00  2.33           N  
ATOM    255  CA  GLN A  15      -5.764 -15.170   9.808  1.00  2.33           C  
ATOM    256  C   GLN A  15      -5.717 -14.162  10.961  1.00  2.33           C  
ATOM    257  O   GLN A  15      -6.264 -13.068  10.828  1.00  2.33           O  
ATOM    258  CB  GLN A  15      -5.165 -16.535  10.195  1.00  2.33           C  
ATOM    259  CG  GLN A  15      -5.377 -17.643   9.153  1.00  2.33           C  
ATOM    260  CD  GLN A  15      -4.404 -17.583   7.972  1.00  2.33           C  
ATOM    261  OE1 GLN A  15      -3.203 -17.345   8.136  1.00  2.33           O  
ATOM    262  NE2 GLN A  15      -4.930 -17.815   6.768  1.00  2.33           N  
ATOM    263  H   GLN A  15      -5.517 -14.471   7.780  1.00  2.33           H  
ATOM    264  HA  GLN A  15      -6.809 -15.323   9.537  1.00  2.33           H  
ATOM    265 1HB  GLN A  15      -4.098 -16.457  10.384  1.00  2.33           H  
ATOM    266 2HB  GLN A  15      -5.637 -16.879  11.116  1.00  2.33           H  
ATOM    267 1HG  GLN A  15      -5.252 -18.608   9.645  1.00  2.33           H  
ATOM    268 2HG  GLN A  15      -6.390 -17.558   8.761  1.00  2.33           H  
ATOM    269 1HE2 GLN A  15      -4.349 -17.803   5.952  1.00  2.33           H  
ATOM    270 2HE2 GLN A  15      -5.908 -18.013   6.677  1.00  2.33           H  
ATOM    271  N   HIS A  16      -5.081 -14.512  12.079  1.00  2.34           N  
ATOM    272  CA  HIS A  16      -5.000 -13.607  13.221  1.00  2.34           C  
ATOM    273  C   HIS A  16      -3.602 -13.031  13.456  1.00  2.34           C  
ATOM    274  O   HIS A  16      -3.310 -12.569  14.556  1.00  2.34           O  
ATOM    275  CB  HIS A  16      -5.490 -14.297  14.488  1.00  2.34           C  
ATOM    276  CG  HIS A  16      -6.962 -14.618  14.464  1.00  2.34           C  
ATOM    277  ND1 HIS A  16      -7.961 -13.642  14.579  1.00  2.34           N  
ATOM    278  CD2 HIS A  16      -7.606 -15.798  14.338  1.00  2.34           C  
ATOM    279  CE1 HIS A  16      -9.139 -14.228  14.523  1.00  2.34           C  
ATOM    280  NE2 HIS A  16      -8.953 -15.531  14.378  1.00  2.34           N  
ATOM    281  H   HIS A  16      -4.633 -15.413  12.137  1.00  2.34           H  
ATOM    282  HA  HIS A  16      -5.657 -12.755  13.047  1.00  2.34           H  
ATOM    283 1HB  HIS A  16      -4.951 -15.236  14.607  1.00  2.34           H  
ATOM    284 2HB  HIS A  16      -5.259 -13.698  15.347  1.00  2.34           H  
ATOM    285  HD1 HIS A  16      -7.866 -12.624  14.682  1.00  2.34           H  
ATOM    286  HD2 HIS A  16      -7.256 -16.824  14.222  1.00  2.34           H  
ATOM    287  HE1 HIS A  16     -10.052 -13.638  14.594  1.00  2.34           H  
ATOM    288  N   MET A  17      -2.728 -13.105  12.451  1.00  2.23           N  
ATOM    289  CA  MET A  17      -1.380 -12.550  12.557  1.00  2.23           C  
ATOM    290  C   MET A  17      -1.125 -11.294  11.715  1.00  2.23           C  
ATOM    291  O   MET A  17      -1.376 -11.264  10.506  1.00  2.23           O  
ATOM    292  CB  MET A  17      -0.347 -13.616  12.249  1.00  2.23           C  
ATOM    293  CG  MET A  17      -0.295 -14.692  13.295  1.00  2.23           C  
ATOM    294  SD  MET A  17       0.358 -14.019  14.840  1.00  2.23           S  
ATOM    295  CE  MET A  17      -0.217 -15.169  16.054  1.00  2.23           C  
ATOM    296  H   MET A  17      -3.017 -13.531  11.576  1.00  2.23           H  
ATOM    297  HA  MET A  17      -1.211 -12.293  13.590  1.00  2.23           H  
ATOM    298 1HB  MET A  17      -0.588 -14.082  11.292  1.00  2.23           H  
ATOM    299 2HB  MET A  17       0.631 -13.160  12.158  1.00  2.23           H  
ATOM    300 1HG  MET A  17      -1.291 -15.091  13.476  1.00  2.23           H  
ATOM    301 2HG  MET A  17       0.353 -15.501  12.963  1.00  2.23           H  
ATOM    302 1HE  MET A  17       0.129 -14.855  17.044  1.00  2.23           H  
ATOM    303 2HE  MET A  17      -1.308 -15.193  16.042  1.00  2.23           H  
ATOM    304 3HE  MET A  17       0.174 -16.160  15.833  1.00  2.23           H  
ATOM    305  N   TRP A  18      -0.532 -10.287  12.357  1.00  2.04           N  
ATOM    306  CA  TRP A  18      -0.126  -9.038  11.712  1.00  2.04           C  
ATOM    307  C   TRP A  18       1.359  -9.027  11.396  1.00  2.04           C  
ATOM    308  O   TRP A  18       2.217  -9.099  12.303  1.00  2.04           O  
ATOM    309  CB  TRP A  18      -0.469  -7.811  12.561  1.00  2.04           C  
ATOM    310  CG  TRP A  18       0.025  -6.486  11.978  1.00  2.04           C  
ATOM    311  CD1 TRP A  18       0.224  -6.169  10.671  1.00  2.04           C  
ATOM    312  CD2 TRP A  18       0.405  -5.320  12.717  1.00  2.04           C  
ATOM    313  NE1 TRP A  18       0.707  -4.904  10.555  1.00  2.04           N  
ATOM    314  CE2 TRP A  18       0.826  -4.364  11.788  1.00  2.04           C  
ATOM    315  CE3 TRP A  18       0.430  -5.012  14.057  1.00  2.04           C  
ATOM    316  CZ2 TRP A  18       1.283  -3.121  12.176  1.00  2.04           C  
ATOM    317  CZ3 TRP A  18       0.872  -3.786  14.427  1.00  2.04           C  
ATOM    318  CH2 TRP A  18       1.295  -2.858  13.525  1.00  2.04           C  
ATOM    319  H   TRP A  18      -0.439 -10.373  13.361  1.00  2.04           H  
ATOM    320  HA  TRP A  18      -0.664  -8.949  10.768  1.00  2.04           H  
ATOM    321 1HB  TRP A  18      -1.553  -7.747  12.675  1.00  2.04           H  
ATOM    322 2HB  TRP A  18      -0.045  -7.931  13.558  1.00  2.04           H  
ATOM    323  HD1 TRP A  18       0.043  -6.821   9.840  1.00  2.04           H  
ATOM    324  HE1 TRP A  18       0.947  -4.462   9.686  1.00  2.04           H  
ATOM    325  HE3 TRP A  18       0.104  -5.737  14.806  1.00  2.04           H  
ATOM    326  HZ2 TRP A  18       1.620  -2.366  11.472  1.00  2.04           H  
ATOM    327  HZ3 TRP A  18       0.873  -3.581  15.457  1.00  2.04           H  
ATOM    328  HH2 TRP A  18       1.641  -1.892  13.881  1.00  2.04           H  
ATOM    329  N   HIS A  19       1.641  -8.963  10.096  1.00  1.83           N  
ATOM    330  CA  HIS A  19       2.993  -8.966   9.588  1.00  1.83           C  
ATOM    331  C   HIS A  19       3.284  -7.692   8.796  1.00  1.83           C  
ATOM    332  O   HIS A  19       2.392  -7.038   8.243  1.00  1.83           O  
ATOM    333  CB  HIS A  19       3.267 -10.112   8.612  1.00  1.83           C  
ATOM    334  CG  HIS A  19       3.157 -11.526   9.075  1.00  1.83           C  
ATOM    335  ND1 HIS A  19       1.957 -12.188   9.174  1.00  1.83           N  
ATOM    336  CD2 HIS A  19       4.110 -12.424   9.404  1.00  1.83           C  
ATOM    337  CE1 HIS A  19       2.174 -13.431   9.555  1.00  1.83           C  
ATOM    338  NE2 HIS A  19       3.474 -13.603   9.697  1.00  1.83           N  
ATOM    339  H   HIS A  19       0.866  -8.889   9.433  1.00  1.83           H  
ATOM    340  HA  HIS A  19       3.699  -9.019  10.412  1.00  1.83           H  
ATOM    341 1HB  HIS A  19       2.636 -10.000   7.756  1.00  1.83           H  
ATOM    342 2HB  HIS A  19       4.286  -9.988   8.281  1.00  1.83           H  
ATOM    343  HD2 HIS A  19       5.186 -12.248   9.421  1.00  1.83           H  
ATOM    344  HE1 HIS A  19       1.407 -14.188   9.715  1.00  1.83           H  
ATOM    345  HE2 HIS A  19       3.933 -14.459   9.976  1.00  1.83           H  
ATOM    346  N   LEU A  20       4.553  -7.356   8.741  1.00  1.65           N  
ATOM    347  CA  LEU A  20       5.069  -6.247   7.972  1.00  1.65           C  
ATOM    348  C   LEU A  20       5.851  -6.749   6.760  1.00  1.65           C  
ATOM    349  O   LEU A  20       6.896  -7.393   6.902  1.00  1.65           O  
ATOM    350  CB  LEU A  20       5.941  -5.447   8.927  1.00  1.65           C  
ATOM    351  CG  LEU A  20       6.709  -4.327   8.423  1.00  1.65           C  
ATOM    352  CD1 LEU A  20       5.834  -3.287   7.926  1.00  1.65           C  
ATOM    353  CD2 LEU A  20       7.552  -3.814   9.532  1.00  1.65           C  
ATOM    354  H   LEU A  20       5.214  -7.916   9.264  1.00  1.65           H  
ATOM    355  HA  LEU A  20       4.236  -5.635   7.625  1.00  1.65           H  
ATOM    356 1HB  LEU A  20       5.280  -5.034   9.663  1.00  1.65           H  
ATOM    357 2HB  LEU A  20       6.606  -6.118   9.434  1.00  1.65           H  
ATOM    358  HG  LEU A  20       7.318  -4.660   7.620  1.00  1.65           H  
ATOM    359 1HD1 LEU A  20       6.431  -2.481   7.567  1.00  1.65           H  
ATOM    360 2HD1 LEU A  20       5.218  -3.681   7.114  1.00  1.65           H  
ATOM    361 3HD1 LEU A  20       5.220  -2.948   8.741  1.00  1.65           H  
ATOM    362 1HD2 LEU A  20       8.144  -2.981   9.180  1.00  1.65           H  
ATOM    363 2HD2 LEU A  20       6.907  -3.487  10.339  1.00  1.65           H  
ATOM    364 3HD2 LEU A  20       8.211  -4.607   9.888  1.00  1.65           H  
ATOM    365  N   LYS A  21       5.321  -6.516   5.557  1.00  1.53           N  
ATOM    366  CA  LYS A  21       5.987  -7.012   4.362  1.00  1.53           C  
ATOM    367  C   LYS A  21       6.849  -5.904   3.798  1.00  1.53           C  
ATOM    368  O   LYS A  21       6.378  -4.782   3.557  1.00  1.53           O  
ATOM    369  CB  LYS A  21       4.981  -7.527   3.343  1.00  1.53           C  
ATOM    370  CG  LYS A  21       5.586  -8.208   2.123  1.00  1.53           C  
ATOM    371  CD  LYS A  21       4.484  -8.707   1.192  1.00  1.53           C  
ATOM    372  CE  LYS A  21       5.015  -9.651   0.103  1.00  1.53           C  
ATOM    373  NZ  LYS A  21       6.043  -9.027  -0.775  1.00  1.53           N  
ATOM    374  H   LYS A  21       4.452  -5.992   5.453  1.00  1.53           H  
ATOM    375  HA  LYS A  21       6.658  -7.826   4.625  1.00  1.53           H  
ATOM    376 1HB  LYS A  21       4.296  -8.222   3.823  1.00  1.53           H  
ATOM    377 2HB  LYS A  21       4.393  -6.704   2.996  1.00  1.53           H  
ATOM    378 1HG  LYS A  21       6.221  -7.497   1.576  1.00  1.53           H  
ATOM    379 2HG  LYS A  21       6.209  -9.045   2.442  1.00  1.53           H  
ATOM    380 1HD  LYS A  21       3.724  -9.225   1.777  1.00  1.53           H  
ATOM    381 2HD  LYS A  21       4.016  -7.848   0.706  1.00  1.53           H  
ATOM    382 1HE  LYS A  21       5.447 -10.529   0.578  1.00  1.53           H  
ATOM    383 2HE  LYS A  21       4.176  -9.962  -0.517  1.00  1.53           H  
ATOM    384 1HZ  LYS A  21       6.350  -9.680  -1.464  1.00  1.53           H  
ATOM    385 2HZ  LYS A  21       5.722  -8.184  -1.260  1.00  1.53           H  
ATOM    386 3HZ  LYS A  21       6.865  -8.718  -0.249  1.00  1.53           H  
ATOM    387  N   LEU A  22       8.128  -6.204   3.659  1.00  1.49           N  
ATOM    388  CA  LEU A  22       9.106  -5.227   3.225  1.00  1.49           C  
ATOM    389  C   LEU A  22       9.774  -5.641   1.911  1.00  1.49           C  
ATOM    390  O   LEU A  22      10.565  -6.594   1.878  1.00  1.49           O  
ATOM    391  CB  LEU A  22      10.094  -5.104   4.380  1.00  1.49           C  
ATOM    392  CG  LEU A  22       9.422  -4.735   5.722  1.00  1.49           C  
ATOM    393  CD1 LEU A  22      10.366  -4.919   6.853  1.00  1.49           C  
ATOM    394  CD2 LEU A  22       8.980  -3.298   5.656  1.00  1.49           C  
ATOM    395  H   LEU A  22       8.446  -7.152   3.870  1.00  1.49           H  
ATOM    396  HA  LEU A  22       8.598  -4.274   3.067  1.00  1.49           H  
ATOM    397 1HB  LEU A  22      10.544  -6.037   4.517  1.00  1.49           H  
ATOM    398 2HB  LEU A  22      10.861  -4.372   4.150  1.00  1.49           H  
ATOM    399  HG  LEU A  22       8.579  -5.389   5.895  1.00  1.49           H  
ATOM    400 1HD1 LEU A  22       9.879  -4.663   7.787  1.00  1.49           H  
ATOM    401 2HD1 LEU A  22      10.687  -5.952   6.894  1.00  1.49           H  
ATOM    402 3HD1 LEU A  22      11.193  -4.302   6.713  1.00  1.49           H  
ATOM    403 1HD2 LEU A  22       8.516  -2.996   6.575  1.00  1.49           H  
ATOM    404 2HD2 LEU A  22       9.846  -2.710   5.497  1.00  1.49           H  
ATOM    405 3HD2 LEU A  22       8.277  -3.160   4.831  1.00  1.49           H  
ATOM    406  N   ASP A  23       9.410  -4.963   0.819  1.00  1.50           N  
ATOM    407  CA  ASP A  23       9.893  -5.282  -0.523  1.00  1.50           C  
ATOM    408  C   ASP A  23      10.873  -4.235  -1.061  1.00  1.50           C  
ATOM    409  O   ASP A  23      10.512  -3.064  -1.227  1.00  1.50           O  
ATOM    410  CB  ASP A  23       8.716  -5.430  -1.492  1.00  1.50           C  
ATOM    411  CG  ASP A  23       7.810  -6.628  -1.214  1.00  1.50           C  
ATOM    412  OD1 ASP A  23       8.191  -7.511  -0.480  1.00  1.50           O  
ATOM    413  OD2 ASP A  23       6.709  -6.692  -1.739  1.00  1.50           O  
ATOM    414  H   ASP A  23       8.761  -4.176   0.918  1.00  1.50           H  
ATOM    415  HA  ASP A  23      10.426  -6.233  -0.481  1.00  1.50           H  
ATOM    416 1HB  ASP A  23       8.102  -4.556  -1.419  1.00  1.50           H  
ATOM    417 2HB  ASP A  23       9.091  -5.490  -2.513  1.00  1.50           H  
ATOM    418  N   THR A  24      12.110  -4.624  -1.325  1.00  1.55           N  
ATOM    419  CA  THR A  24      13.104  -3.672  -1.801  1.00  1.55           C  
ATOM    420  C   THR A  24      13.470  -4.043  -3.221  1.00  1.55           C  
ATOM    421  O   THR A  24      12.933  -4.997  -3.782  1.00  1.55           O  
ATOM    422  CB  THR A  24      14.396  -3.699  -0.970  1.00  1.55           C  
ATOM    423  OG1 THR A  24      15.096  -4.896  -1.261  1.00  1.55           O  
ATOM    424  CG2 THR A  24      14.054  -3.672   0.520  1.00  1.55           C  
ATOM    425  H   THR A  24      12.406  -5.592  -1.182  1.00  1.55           H  
ATOM    426  HA  THR A  24      12.686  -2.666  -1.800  1.00  1.55           H  
ATOM    427  HB  THR A  24      15.019  -2.844  -1.217  1.00  1.55           H  
ATOM    428  HG1 THR A  24      14.548  -5.639  -0.919  1.00  1.55           H  
ATOM    429 1HG2 THR A  24      14.970  -3.703   1.107  1.00  1.55           H  
ATOM    430 2HG2 THR A  24      13.514  -2.754   0.736  1.00  1.55           H  
ATOM    431 3HG2 THR A  24      13.433  -4.536   0.768  1.00  1.55           H  
ATOM    432  N   ASP A  25      14.417  -3.317  -3.788  1.00  1.60           N  
ATOM    433  CA  ASP A  25      14.879  -3.581  -5.144  1.00  1.60           C  
ATOM    434  C   ASP A  25      15.889  -4.739  -5.207  1.00  1.60           C  
ATOM    435  O   ASP A  25      16.296  -5.145  -6.298  1.00  1.60           O  
ATOM    436  CB  ASP A  25      15.529  -2.322  -5.715  1.00  1.60           C  
ATOM    437  CG  ASP A  25      14.536  -1.190  -5.957  1.00  1.60           C  
ATOM    438  OD1 ASP A  25      13.371  -1.458  -6.149  1.00  1.60           O  
ATOM    439  OD2 ASP A  25      14.952  -0.060  -5.924  1.00  1.60           O  
ATOM    440  H   ASP A  25      14.817  -2.551  -3.265  1.00  1.60           H  
ATOM    441  HA  ASP A  25      14.016  -3.846  -5.756  1.00  1.60           H  
ATOM    442 1HB  ASP A  25      16.300  -1.971  -5.028  1.00  1.60           H  
ATOM    443 2HB  ASP A  25      16.018  -2.565  -6.658  1.00  1.60           H  
ATOM    444  N   LYS A  26      16.348  -5.224  -4.042  1.00  1.62           N  
ATOM    445  CA  LYS A  26      17.359  -6.284  -4.000  1.00  1.62           C  
ATOM    446  C   LYS A  26      16.872  -7.564  -3.312  1.00  1.62           C  
ATOM    447  O   LYS A  26      17.331  -8.664  -3.625  1.00  1.62           O  
ATOM    448  CB  LYS A  26      18.621  -5.779  -3.296  1.00  1.62           C  
ATOM    449  CG  LYS A  26      19.317  -4.590  -3.985  1.00  1.62           C  
ATOM    450  CD  LYS A  26      19.860  -4.976  -5.364  1.00  1.62           C  
ATOM    451  CE  LYS A  26      20.630  -3.828  -6.010  1.00  1.62           C  
ATOM    452  NZ  LYS A  26      21.142  -4.194  -7.366  1.00  1.62           N  
ATOM    453  H   LYS A  26      15.961  -4.888  -3.162  1.00  1.62           H  
ATOM    454  HA  LYS A  26      17.621  -6.548  -5.024  1.00  1.62           H  
ATOM    455 1HB  LYS A  26      18.364  -5.474  -2.279  1.00  1.62           H  
ATOM    456 2HB  LYS A  26      19.340  -6.592  -3.219  1.00  1.62           H  
ATOM    457 1HG  LYS A  26      18.609  -3.770  -4.101  1.00  1.62           H  
ATOM    458 2HG  LYS A  26      20.143  -4.246  -3.366  1.00  1.62           H  
ATOM    459 1HD  LYS A  26      20.521  -5.838  -5.269  1.00  1.62           H  
ATOM    460 2HD  LYS A  26      19.028  -5.250  -6.017  1.00  1.62           H  
ATOM    461 1HE  LYS A  26      19.970  -2.966  -6.104  1.00  1.62           H  
ATOM    462 2HE  LYS A  26      21.474  -3.560  -5.375  1.00  1.62           H  
ATOM    463 1HZ  LYS A  26      21.643  -3.411  -7.761  1.00  1.62           H  
ATOM    464 2HZ  LYS A  26      21.764  -4.987  -7.289  1.00  1.62           H  
ATOM    465 3HZ  LYS A  26      20.363  -4.433  -7.964  1.00  1.62           H  
ATOM    466  N   CYS A  27      15.973  -7.409  -2.348  1.00  1.61           N  
ATOM    467  CA  CYS A  27      15.506  -8.512  -1.514  1.00  1.61           C  
ATOM    468  C   CYS A  27      14.143  -8.202  -0.931  1.00  1.61           C  
ATOM    469  O   CYS A  27      13.656  -7.074  -1.044  1.00  1.61           O  
ATOM    470  CB  CYS A  27      16.428  -8.720  -0.322  1.00  1.61           C  
ATOM    471  SG  CYS A  27      16.365  -7.346   0.861  1.00  1.61           S  
ATOM    472  H   CYS A  27      15.629  -6.486  -2.157  1.00  1.61           H  
ATOM    473  HA  CYS A  27      15.446  -9.419  -2.116  1.00  1.61           H  
ATOM    474 1HB  CYS A  27      16.158  -9.634   0.204  1.00  1.61           H  
ATOM    475 2HB  CYS A  27      17.457  -8.827  -0.669  1.00  1.61           H  
ATOM    476  HG  CYS A  27      15.104  -7.568   1.242  1.00  1.61           H  
ATOM    477  N   SER A  28      13.570  -9.179  -0.249  1.00  1.56           N  
ATOM    478  CA  SER A  28      12.323  -8.955   0.453  1.00  1.56           C  
ATOM    479  C   SER A  28      12.297  -9.784   1.720  1.00  1.56           C  
ATOM    480  O   SER A  28      12.997 -10.793   1.832  1.00  1.56           O  
ATOM    481  CB  SER A  28      11.146  -9.317  -0.427  1.00  1.56           C  
ATOM    482  OG  SER A  28      11.144 -10.686  -0.715  1.00  1.56           O  
ATOM    483  H   SER A  28      14.005 -10.090  -0.207  1.00  1.56           H  
ATOM    484  HA  SER A  28      12.256  -7.904   0.729  1.00  1.56           H  
ATOM    485 1HB  SER A  28      10.218  -9.043   0.083  1.00  1.56           H  
ATOM    486 2HB  SER A  28      11.189  -8.741  -1.351  1.00  1.56           H  
ATOM    487  HG  SER A  28      11.030 -11.125   0.133  1.00  1.56           H  
ATOM    488  N   MET A  29      11.465  -9.370   2.658  1.00  1.51           N  
ATOM    489  CA  MET A  29      11.316 -10.078   3.918  1.00  1.51           C  
ATOM    490  C   MET A  29       9.925  -9.889   4.506  1.00  1.51           C  
ATOM    491  O   MET A  29       9.234  -8.911   4.209  1.00  1.51           O  
ATOM    492  CB  MET A  29      12.369  -9.547   4.874  1.00  1.51           C  
ATOM    493  CG  MET A  29      12.148  -8.110   5.174  1.00  1.51           C  
ATOM    494  SD  MET A  29      13.518  -7.260   5.941  1.00  1.51           S  
ATOM    495  CE  MET A  29      14.518  -6.986   4.466  1.00  1.51           C  
ATOM    496  H   MET A  29      10.955  -8.501   2.489  1.00  1.51           H  
ATOM    497  HA  MET A  29      11.471 -11.143   3.745  1.00  1.51           H  
ATOM    498 1HB  MET A  29      12.336 -10.105   5.810  1.00  1.51           H  
ATOM    499 2HB  MET A  29      13.364  -9.668   4.442  1.00  1.51           H  
ATOM    500 1HG  MET A  29      11.956  -7.632   4.221  1.00  1.51           H  
ATOM    501 2HG  MET A  29      11.266  -8.007   5.805  1.00  1.51           H  
ATOM    502 1HE  MET A  29      15.432  -6.455   4.735  1.00  1.51           H  
ATOM    503 2HE  MET A  29      14.776  -7.947   4.015  1.00  1.51           H  
ATOM    504 3HE  MET A  29      13.951  -6.391   3.746  1.00  1.51           H  
ATOM    505  N   LEU A  30       9.513 -10.816   5.358  1.00  1.50           N  
ATOM    506  CA  LEU A  30       8.239 -10.643   6.035  1.00  1.50           C  
ATOM    507  C   LEU A  30       8.496 -10.707   7.533  1.00  1.50           C  
ATOM    508  O   LEU A  30       9.055 -11.688   8.029  1.00  1.50           O  
ATOM    509  CB  LEU A  30       7.242 -11.723   5.597  1.00  1.50           C  
ATOM    510  CG  LEU A  30       5.873 -11.589   6.194  1.00  1.50           C  
ATOM    511  CD1 LEU A  30       5.307 -10.319   5.662  1.00  1.50           C  
ATOM    512  CD2 LEU A  30       5.001 -12.765   5.826  1.00  1.50           C  
ATOM    513  H   LEU A  30      10.090 -11.620   5.558  1.00  1.50           H  
ATOM    514  HA  LEU A  30       7.829  -9.663   5.803  1.00  1.50           H  
ATOM    515 1HB  LEU A  30       7.138 -11.682   4.514  1.00  1.50           H  
ATOM    516 2HB  LEU A  30       7.636 -12.701   5.875  1.00  1.50           H  
ATOM    517  HG  LEU A  30       5.946 -11.511   7.269  1.00  1.50           H  
ATOM    518 1HD1 LEU A  30       4.337 -10.139   6.048  1.00  1.50           H  
ATOM    519 2HD1 LEU A  30       5.957  -9.522   5.954  1.00  1.50           H  
ATOM    520 3HD1 LEU A  30       5.253 -10.378   4.580  1.00  1.50           H  
ATOM    521 1HD2 LEU A  30       4.006 -12.626   6.254  1.00  1.50           H  
ATOM    522 2HD2 LEU A  30       4.926 -12.830   4.745  1.00  1.50           H  
ATOM    523 3HD2 LEU A  30       5.440 -13.680   6.219  1.00  1.50           H  
ATOM    524  N   VAL A  31       8.105  -9.658   8.244  1.00  1.57           N  
ATOM    525  CA  VAL A  31       8.354  -9.572   9.672  1.00  1.57           C  
ATOM    526  C   VAL A  31       7.089  -9.720  10.503  1.00  1.57           C  
ATOM    527  O   VAL A  31       6.140  -8.959  10.349  1.00  1.57           O  
ATOM    528  CB  VAL A  31       9.001  -8.202   9.974  1.00  1.57           C  
ATOM    529  CG1 VAL A  31       9.246  -8.043  11.467  1.00  1.57           C  
ATOM    530  CG2 VAL A  31      10.287  -8.068   9.168  1.00  1.57           C  
ATOM    531  H   VAL A  31       7.654  -8.876   7.772  1.00  1.57           H  
ATOM    532  HA  VAL A  31       9.051 -10.362   9.951  1.00  1.57           H  
ATOM    533  HB  VAL A  31       8.327  -7.424   9.677  1.00  1.57           H  
ATOM    534 1HG1 VAL A  31       9.684  -7.064  11.664  1.00  1.57           H  
ATOM    535 2HG1 VAL A  31       8.298  -8.131  12.002  1.00  1.57           H  
ATOM    536 3HG1 VAL A  31       9.926  -8.821  11.810  1.00  1.57           H  
ATOM    537 1HG2 VAL A  31      10.736  -7.094   9.359  1.00  1.57           H  
ATOM    538 2HG2 VAL A  31      10.984  -8.853   9.458  1.00  1.57           H  
ATOM    539 3HG2 VAL A  31      10.061  -8.159   8.104  1.00  1.57           H  
ATOM    540  N   LEU A  32       7.062 -10.698  11.398  1.00  1.77           N  
ATOM    541  CA  LEU A  32       5.884 -10.860  12.247  1.00  1.77           C  
ATOM    542  C   LEU A  32       5.967  -9.901  13.409  1.00  1.77           C  
ATOM    543  O   LEU A  32       6.990  -9.846  14.092  1.00  1.77           O  
ATOM    544  CB  LEU A  32       5.727 -12.294  12.775  1.00  1.77           C  
ATOM    545  CG  LEU A  32       4.536 -12.468  13.744  1.00  1.77           C  
ATOM    546  CD1 LEU A  32       3.239 -12.209  13.030  1.00  1.77           C  
ATOM    547  CD2 LEU A  32       4.526 -13.869  14.327  1.00  1.77           C  
ATOM    548  H   LEU A  32       7.855 -11.319  11.496  1.00  1.77           H  
ATOM    549  HA  LEU A  32       4.994 -10.615  11.671  1.00  1.77           H  
ATOM    550 1HB  LEU A  32       5.582 -12.968  11.939  1.00  1.77           H  
ATOM    551 2HB  LEU A  32       6.636 -12.580  13.301  1.00  1.77           H  
ATOM    552  HG  LEU A  32       4.639 -11.741  14.537  1.00  1.77           H  
ATOM    553 1HD1 LEU A  32       2.421 -12.295  13.726  1.00  1.77           H  
ATOM    554 2HD1 LEU A  32       3.250 -11.224  12.615  1.00  1.77           H  
ATOM    555 3HD1 LEU A  32       3.118 -12.923  12.248  1.00  1.77           H  
ATOM    556 1HD2 LEU A  32       3.689 -13.972  15.023  1.00  1.77           H  
ATOM    557 2HD2 LEU A  32       4.420 -14.598  13.526  1.00  1.77           H  
ATOM    558 3HD2 LEU A  32       5.458 -14.045  14.861  1.00  1.77           H  
ATOM    559  N   LEU A  33       4.916  -9.113  13.609  1.00  2.10           N  
ATOM    560  CA  LEU A  33       4.919  -8.165  14.699  1.00  2.10           C  
ATOM    561  C   LEU A  33       4.199  -8.782  15.900  1.00  2.10           C  
ATOM    562  O   LEU A  33       4.704  -8.749  17.025  1.00  2.10           O  
ATOM    563  CB  LEU A  33       4.270  -6.863  14.216  1.00  2.10           C  
ATOM    564  CG  LEU A  33       5.024  -6.212  13.014  1.00  2.10           C  
ATOM    565  CD1 LEU A  33       4.299  -4.978  12.581  1.00  2.10           C  
ATOM    566  CD2 LEU A  33       6.450  -5.918  13.400  1.00  2.10           C  
ATOM    567  H   LEU A  33       4.094  -9.178  13.006  1.00  2.10           H  
ATOM    568  HA  LEU A  33       5.949  -7.955  14.983  1.00  2.10           H  
ATOM    569 1HB  LEU A  33       3.246  -7.070  13.897  1.00  2.10           H  
ATOM    570 2HB  LEU A  33       4.243  -6.147  15.039  1.00  2.10           H  
ATOM    571  HG  LEU A  33       5.027  -6.909  12.168  1.00  2.10           H  
ATOM    572 1HD1 LEU A  33       4.799  -4.523  11.744  1.00  2.10           H  
ATOM    573 2HD1 LEU A  33       3.309  -5.266  12.297  1.00  2.10           H  
ATOM    574 3HD1 LEU A  33       4.259  -4.263  13.404  1.00  2.10           H  
ATOM    575 1HD2 LEU A  33       6.961  -5.487  12.543  1.00  2.10           H  
ATOM    576 2HD2 LEU A  33       6.469  -5.220  14.233  1.00  2.10           H  
ATOM    577 3HD2 LEU A  33       6.949  -6.843  13.691  1.00  2.10           H  
ATOM    578  N   GLU A  34       3.017  -9.353  15.643  1.00  2.55           N  
ATOM    579  CA  GLU A  34       2.187 -10.091  16.625  1.00  2.55           C  
ATOM    580  C   GLU A  34       1.729  -9.300  17.872  1.00  2.55           C  
ATOM    581  O   GLU A  34       0.542  -9.074  18.082  1.00  2.55           O  
ATOM    582  CB  GLU A  34       2.932 -11.357  17.086  1.00  2.55           C  
ATOM    583  CG  GLU A  34       2.141 -12.297  17.984  1.00  2.55           C  
ATOM    584  CD  GLU A  34       2.906 -13.556  18.351  1.00  2.55           C  
ATOM    585  OE1 GLU A  34       4.072 -13.637  18.039  1.00  2.55           O  
ATOM    586  OE2 GLU A  34       2.318 -14.441  18.933  1.00  2.55           O  
ATOM    587  H   GLU A  34       2.680  -9.298  14.679  1.00  2.55           H  
ATOM    588  HA  GLU A  34       1.297 -10.426  16.097  1.00  2.55           H  
ATOM    589 1HB  GLU A  34       3.194 -11.934  16.230  1.00  2.55           H  
ATOM    590 2HB  GLU A  34       3.850 -11.096  17.601  1.00  2.55           H  
ATOM    591 1HG  GLU A  34       1.869 -11.775  18.890  1.00  2.55           H  
ATOM    592 2HG  GLU A  34       1.230 -12.574  17.480  1.00  2.55           H  
ATOM    593  N   SER A  35       2.686  -8.890  18.703  1.00  3.07           N  
ATOM    594  CA  SER A  35       2.400  -8.174  19.946  1.00  3.07           C  
ATOM    595  C   SER A  35       1.318  -8.884  20.777  1.00  3.07           C  
ATOM    596  O   SER A  35       0.243  -8.327  21.071  1.00  3.07           O  
ATOM    597  CB  SER A  35       2.090  -6.734  19.669  1.00  3.07           C  
ATOM    598  OG  SER A  35       3.204  -6.118  19.057  1.00  3.07           O  
ATOM    599  H   SER A  35       3.643  -9.078  18.432  1.00  3.07           H  
ATOM    600  HA  SER A  35       3.314  -8.180  20.541  1.00  3.07           H  
ATOM    601 1HB  SER A  35       1.217  -6.653  19.026  1.00  3.07           H  
ATOM    602 2HB  SER A  35       1.861  -6.233  20.604  1.00  3.07           H  
ATOM    603  HG  SER A  35       3.963  -6.690  19.262  1.00  3.07           H  
ATOM    604  N   SER A  36       1.623 -10.137  21.126  1.00  3.52           N  
ATOM    605  CA  SER A  36       0.745 -11.016  21.883  1.00  3.52           C  
ATOM    606  C   SER A  36      -0.577 -11.227  21.184  1.00  3.52           C  
ATOM    607  O   SER A  36      -0.621 -11.504  19.995  1.00  3.52           O  
ATOM    608  CB  SER A  36       0.498 -10.452  23.276  1.00  3.52           C  
ATOM    609  OG  SER A  36      -0.233 -11.360  24.060  1.00  3.52           O  
ATOM    610  H   SER A  36       2.521 -10.499  20.827  1.00  3.52           H  
ATOM    611  HA  SER A  36       1.235 -11.987  21.980  1.00  3.52           H  
ATOM    612 1HB  SER A  36       1.453 -10.247  23.756  1.00  3.52           H  
ATOM    613 2HB  SER A  36      -0.041  -9.510  23.216  1.00  3.52           H  
ATOM    614  HG  SER A  36       0.311 -12.155  24.121  1.00  3.52           H  
ATOM    615  N   SER A  37      -1.662 -11.112  21.930  1.00  3.77           N  
ATOM    616  CA  SER A  37      -2.987 -11.331  21.370  1.00  3.77           C  
ATOM    617  C   SER A  37      -3.552 -10.141  20.590  1.00  3.77           C  
ATOM    618  O   SER A  37      -4.609 -10.263  19.968  1.00  3.77           O  
ATOM    619  CB  SER A  37      -3.954 -11.708  22.476  1.00  3.77           C  
ATOM    620  OG  SER A  37      -4.177 -10.637  23.354  1.00  3.77           O  
ATOM    621  H   SER A  37      -1.555 -10.894  22.918  1.00  3.77           H  
ATOM    622  HA  SER A  37      -2.917 -12.172  20.679  1.00  3.77           H  
ATOM    623 1HB  SER A  37      -4.897 -12.024  22.041  1.00  3.77           H  
ATOM    624 2HB  SER A  37      -3.549 -12.553  23.030  1.00  3.77           H  
ATOM    625  HG  SER A  37      -3.308 -10.306  23.594  1.00  3.77           H  
ATOM    626  N   SER A  38      -2.898  -8.974  20.627  1.00  3.75           N  
ATOM    627  CA  SER A  38      -3.495  -7.808  19.974  1.00  3.75           C  
ATOM    628  C   SER A  38      -3.616  -7.959  18.459  1.00  3.75           C  
ATOM    629  O   SER A  38      -4.504  -7.358  17.846  1.00  3.75           O  
ATOM    630  CB  SER A  38      -2.720  -6.572  20.316  1.00  3.75           C  
ATOM    631  OG  SER A  38      -1.447  -6.633  19.780  1.00  3.75           O  
ATOM    632  H   SER A  38      -1.985  -8.888  21.079  1.00  3.75           H  
ATOM    633  HA  SER A  38      -4.502  -7.684  20.374  1.00  3.75           H  
ATOM    634 1HB  SER A  38      -3.238  -5.697  19.933  1.00  3.75           H  
ATOM    635 2HB  SER A  38      -2.659  -6.474  21.397  1.00  3.75           H  
ATOM    636  HG  SER A  38      -0.990  -7.373  20.241  1.00  3.75           H  
ATOM    637  N   THR A  39      -2.786  -8.817  17.874  1.00  3.47           N  
ATOM    638  CA  THR A  39      -2.802  -9.133  16.451  1.00  3.47           C  
ATOM    639  C   THR A  39      -4.099  -9.745  15.958  1.00  3.47           C  
ATOM    640  O   THR A  39      -4.379  -9.755  14.758  1.00  3.47           O  
ATOM    641  CB  THR A  39      -1.661 -10.048  16.094  1.00  3.47           C  
ATOM    642  OG1 THR A  39      -1.746 -10.366  14.743  1.00  3.47           O  
ATOM    643  CG2 THR A  39      -1.689 -11.290  16.932  1.00  3.47           C  
ATOM    644  H   THR A  39      -2.076  -9.263  18.449  1.00  3.47           H  
ATOM    645  HA  THR A  39      -2.658  -8.197  15.906  1.00  3.47           H  
ATOM    646  HB  THR A  39      -0.765  -9.516  16.234  1.00  3.47           H  
ATOM    647  HG1 THR A  39      -2.363 -11.135  14.658  1.00  3.47           H  
ATOM    648 1HG2 THR A  39      -0.857 -11.925  16.672  1.00  3.47           H  
ATOM    649 2HG2 THR A  39      -1.616 -10.994  17.956  1.00  3.47           H  
ATOM    650 3HG2 THR A  39      -2.612 -11.832  16.782  1.00  3.47           H  
ATOM    651  N   LYS A  40      -4.897 -10.278  16.883  1.00  3.06           N  
ATOM    652  CA  LYS A  40      -6.157 -10.895  16.528  1.00  3.06           C  
ATOM    653  C   LYS A  40      -7.122  -9.903  15.886  1.00  3.06           C  
ATOM    654  O   LYS A  40      -8.041 -10.321  15.172  1.00  3.06           O  
ATOM    655  CB  LYS A  40      -6.811 -11.525  17.761  1.00  3.06           C  
ATOM    656  CG  LYS A  40      -6.095 -12.757  18.305  1.00  3.06           C  
ATOM    657  CD  LYS A  40      -6.806 -13.306  19.528  1.00  3.06           C  
ATOM    658  CE  LYS A  40      -6.110 -14.543  20.075  1.00  3.06           C  
ATOM    659  NZ  LYS A  40      -6.809 -15.088  21.277  1.00  3.06           N  
ATOM    660  H   LYS A  40      -4.632 -10.236  17.867  1.00  3.06           H  
ATOM    661  HA  LYS A  40      -5.955 -11.667  15.796  1.00  3.06           H  
ATOM    662 1HB  LYS A  40      -6.852 -10.784  18.564  1.00  3.06           H  
ATOM    663 2HB  LYS A  40      -7.834 -11.809  17.524  1.00  3.06           H  
ATOM    664 1HG  LYS A  40      -6.068 -13.529  17.543  1.00  3.06           H  
ATOM    665 2HG  LYS A  40      -5.069 -12.490  18.569  1.00  3.06           H  
ATOM    666 1HD  LYS A  40      -6.825 -12.535  20.302  1.00  3.06           H  
ATOM    667 2HD  LYS A  40      -7.832 -13.560  19.266  1.00  3.06           H  
ATOM    668 1HE  LYS A  40      -6.083 -15.310  19.301  1.00  3.06           H  
ATOM    669 2HE  LYS A  40      -5.086 -14.281  20.349  1.00  3.06           H  
ATOM    670 1HZ  LYS A  40      -6.318 -15.906  21.611  1.00  3.06           H  
ATOM    671 2HZ  LYS A  40      -6.832 -14.387  22.005  1.00  3.06           H  
ATOM    672 3HZ  LYS A  40      -7.754 -15.343  21.028  1.00  3.06           H  
ATOM    673  N   ARG A  41      -6.913  -8.607  16.160  1.00  2.64           N  
ATOM    674  CA  ARG A  41      -7.725  -7.485  15.703  1.00  2.64           C  
ATOM    675  C   ARG A  41      -7.024  -6.684  14.601  1.00  2.64           C  
ATOM    676  O   ARG A  41      -5.916  -7.010  14.183  1.00  2.64           O  
ATOM    677  CB  ARG A  41      -8.043  -6.561  16.874  1.00  2.64           C  
ATOM    678  CG  ARG A  41      -8.902  -7.189  17.974  1.00  2.64           C  
ATOM    679  CD  ARG A  41      -9.233  -6.199  19.049  1.00  2.64           C  
ATOM    680  NE  ARG A  41     -10.154  -6.748  20.048  1.00  2.64           N  
ATOM    681  CZ  ARG A  41      -9.782  -7.412  21.165  1.00  2.64           C  
ATOM    682  NH1 ARG A  41      -8.509  -7.606  21.425  1.00  2.64           N  
ATOM    683  NH2 ARG A  41     -10.702  -7.866  21.999  1.00  2.64           N  
ATOM    684  H   ARG A  41      -6.105  -8.364  16.739  1.00  2.64           H  
ATOM    685  HA  ARG A  41      -8.660  -7.877  15.305  1.00  2.64           H  
ATOM    686 1HB  ARG A  41      -7.104  -6.241  17.334  1.00  2.64           H  
ATOM    687 2HB  ARG A  41      -8.553  -5.669  16.523  1.00  2.64           H  
ATOM    688 1HG  ARG A  41      -9.832  -7.560  17.543  1.00  2.64           H  
ATOM    689 2HG  ARG A  41      -8.354  -8.018  18.427  1.00  2.64           H  
ATOM    690 1HD  ARG A  41      -8.317  -5.900  19.558  1.00  2.64           H  
ATOM    691 2HD  ARG A  41      -9.700  -5.321  18.602  1.00  2.64           H  
ATOM    692  HE  ARG A  41     -11.145  -6.622  19.889  1.00  2.64           H  
ATOM    693 1HH1 ARG A  41      -7.808  -7.259  20.787  1.00  2.64           H  
ATOM    694 2HH1 ARG A  41      -8.231  -8.103  22.260  1.00  2.64           H  
ATOM    695 1HH2 ARG A  41     -11.682  -7.716  21.801  1.00  2.64           H  
ATOM    696 2HH2 ARG A  41     -10.425  -8.360  22.834  1.00  2.64           H  
ATOM    697  N   ARG A  42      -7.700  -5.643  14.113  1.00  2.28           N  
ATOM    698  CA  ARG A  42      -7.173  -4.719  13.102  1.00  2.28           C  
ATOM    699  C   ARG A  42      -7.224  -3.305  13.696  1.00  2.28           C  
ATOM    700  O   ARG A  42      -8.090  -2.524  13.314  1.00  2.28           O  
ATOM    701  CB  ARG A  42      -8.031  -4.761  11.847  1.00  2.28           C  
ATOM    702  CG  ARG A  42      -8.056  -6.093  11.134  1.00  2.28           C  
ATOM    703  CD  ARG A  42      -9.034  -6.126   9.999  1.00  2.28           C  
ATOM    704  NE  ARG A  42      -8.658  -5.240   8.904  1.00  2.28           N  
ATOM    705  CZ  ARG A  42      -9.450  -4.956   7.846  1.00  2.28           C  
ATOM    706  NH1 ARG A  42     -10.648  -5.494   7.756  1.00  2.28           N  
ATOM    707  NH2 ARG A  42      -9.023  -4.138   6.899  1.00  2.28           N  
ATOM    708  H   ARG A  42      -8.626  -5.464  14.474  1.00  2.28           H  
ATOM    709  HA  ARG A  42      -6.153  -4.995  12.840  1.00  2.28           H  
ATOM    710 1HB  ARG A  42      -9.058  -4.504  12.102  1.00  2.28           H  
ATOM    711 2HB  ARG A  42      -7.674  -4.014  11.138  1.00  2.28           H  
ATOM    712 1HG  ARG A  42      -7.067  -6.272  10.727  1.00  2.28           H  
ATOM    713 2HG  ARG A  42      -8.311  -6.889  11.836  1.00  2.28           H  
ATOM    714 1HD  ARG A  42      -9.093  -7.142   9.609  1.00  2.28           H  
ATOM    715 2HD  ARG A  42     -10.016  -5.822  10.361  1.00  2.28           H  
ATOM    716  HE  ARG A  42      -7.746  -4.805   8.939  1.00  2.28           H  
ATOM    717 1HH1 ARG A  42     -10.978  -6.119   8.479  1.00  2.28           H  
ATOM    718 2HH1 ARG A  42     -11.239  -5.283   6.965  1.00  2.28           H  
ATOM    719 1HH2 ARG A  42      -8.104  -3.725   6.965  1.00  2.28           H  
ATOM    720 2HH2 ARG A  42      -9.616  -3.928   6.110  1.00  2.28           H  
ATOM    721  N   PRO A  43      -6.303  -2.957  14.626  1.00  2.01           N  
ATOM    722  CA  PRO A  43      -6.367  -1.801  15.517  1.00  2.01           C  
ATOM    723  C   PRO A  43      -6.787  -0.472  14.875  1.00  2.01           C  
ATOM    724  O   PRO A  43      -7.909  -0.021  15.103  1.00  2.01           O  
ATOM    725  CB  PRO A  43      -4.912  -1.734  16.025  1.00  2.01           C  
ATOM    726  CG  PRO A  43      -4.407  -3.146  15.957  1.00  2.01           C  
ATOM    727  CD  PRO A  43      -5.015  -3.702  14.713  1.00  2.01           C  
ATOM    728  HA  PRO A  43      -7.045  -2.038  16.351  1.00  2.01           H  
ATOM    729 1HB  PRO A  43      -4.341  -1.010  15.475  1.00  2.01           H  
ATOM    730 2HB  PRO A  43      -4.904  -1.394  17.017  1.00  2.01           H  
ATOM    731 1HG  PRO A  43      -3.306  -3.168  15.946  1.00  2.01           H  
ATOM    732 2HG  PRO A  43      -4.715  -3.699  16.857  1.00  2.01           H  
ATOM    733 1HD  PRO A  43      -4.383  -3.489  13.836  1.00  2.01           H  
ATOM    734 2HD  PRO A  43      -5.151  -4.758  14.870  1.00  2.01           H  
ATOM    735  N   LYS A  44      -5.892   0.138  14.080  1.00  1.81           N  
ATOM    736  CA  LYS A  44      -6.130   1.394  13.352  1.00  1.81           C  
ATOM    737  C   LYS A  44      -4.838   2.005  12.830  1.00  1.81           C  
ATOM    738  O   LYS A  44      -4.065   2.571  13.611  1.00  1.81           O  
ATOM    739  CB  LYS A  44      -6.841   2.474  14.192  1.00  1.81           C  
ATOM    740  CG  LYS A  44      -7.063   3.784  13.436  1.00  1.81           C  
ATOM    741  CD  LYS A  44      -7.848   4.788  14.262  1.00  1.81           C  
ATOM    742  CE  LYS A  44      -8.046   6.091  13.499  1.00  1.81           C  
ATOM    743  NZ  LYS A  44      -8.833   7.082  14.291  1.00  1.81           N  
ATOM    744  H   LYS A  44      -4.998  -0.299  13.948  1.00  1.81           H  
ATOM    745  HA  LYS A  44      -6.760   1.171  12.490  1.00  1.81           H  
ATOM    746 1HB  LYS A  44      -7.834   2.170  14.473  1.00  1.81           H  
ATOM    747 2HB  LYS A  44      -6.278   2.679  15.100  1.00  1.81           H  
ATOM    748 1HG  LYS A  44      -6.092   4.217  13.202  1.00  1.81           H  
ATOM    749 2HG  LYS A  44      -7.583   3.589  12.500  1.00  1.81           H  
ATOM    750 1HD  LYS A  44      -8.821   4.370  14.518  1.00  1.81           H  
ATOM    751 2HD  LYS A  44      -7.305   4.993  15.184  1.00  1.81           H  
ATOM    752 1HE  LYS A  44      -7.069   6.517  13.264  1.00  1.81           H  
ATOM    753 2HE  LYS A  44      -8.573   5.883  12.568  1.00  1.81           H  
ATOM    754 1HZ  LYS A  44      -8.944   7.931  13.755  1.00  1.81           H  
ATOM    755 2HZ  LYS A  44      -9.744   6.697  14.502  1.00  1.81           H  
ATOM    756 3HZ  LYS A  44      -8.349   7.290  15.152  1.00  1.81           H  
ATOM    757  N   MET A  45      -4.574   1.950  11.531  1.00  1.66           N  
ATOM    758  CA  MET A  45      -3.391   2.684  11.074  1.00  1.66           C  
ATOM    759  C   MET A  45      -3.727   4.150  11.269  1.00  1.66           C  
ATOM    760  O   MET A  45      -4.847   4.551  10.944  1.00  1.66           O  
ATOM    761  CB  MET A  45      -3.055   2.358   9.621  1.00  1.66           C  
ATOM    762  CG  MET A  45      -1.840   3.086   9.086  1.00  1.66           C  
ATOM    763  SD  MET A  45      -0.306   2.669   9.916  1.00  1.66           S  
ATOM    764  CE  MET A  45       0.619   4.021   9.283  1.00  1.66           C  
ATOM    765  H   MET A  45      -5.179   1.465  10.883  1.00  1.66           H  
ATOM    766  HA  MET A  45      -2.536   2.447  11.702  1.00  1.66           H  
ATOM    767 1HB  MET A  45      -2.874   1.290   9.518  1.00  1.66           H  
ATOM    768 2HB  MET A  45      -3.901   2.614   8.986  1.00  1.66           H  
ATOM    769 1HG  MET A  45      -1.725   2.860   8.028  1.00  1.66           H  
ATOM    770 2HG  MET A  45      -1.997   4.162   9.183  1.00  1.66           H  
ATOM    771 1HE  MET A  45       1.606   4.002   9.668  1.00  1.66           H  
ATOM    772 2HE  MET A  45       0.645   3.959   8.202  1.00  1.66           H  
ATOM    773 3HE  MET A  45       0.140   4.948   9.582  1.00  1.66           H  
ATOM    774  N   SER A  46      -2.809   4.949  11.823  1.00  1.57           N  
ATOM    775  CA  SER A  46      -3.157   6.342  12.067  1.00  1.57           C  
ATOM    776  C   SER A  46      -2.348   7.384  11.308  1.00  1.57           C  
ATOM    777  O   SER A  46      -2.907   8.397  10.883  1.00  1.57           O  
ATOM    778  CB  SER A  46      -3.008   6.616  13.551  1.00  1.57           C  
ATOM    779  OG  SER A  46      -1.669   6.459  13.958  1.00  1.57           O  
ATOM    780  H   SER A  46      -1.889   4.603  12.089  1.00  1.57           H  
ATOM    781  HA  SER A  46      -4.202   6.481  11.796  1.00  1.57           H  
ATOM    782 1HB  SER A  46      -3.348   7.624  13.777  1.00  1.57           H  
ATOM    783 2HB  SER A  46      -3.640   5.919  14.104  1.00  1.57           H  
ATOM    784  HG  SER A  46      -1.337   5.659  13.501  1.00  1.57           H  
ATOM    785  N   TYR A  47      -1.048   7.162  11.114  1.00  1.52           N  
ATOM    786  CA  TYR A  47      -0.281   8.220  10.459  1.00  1.52           C  
ATOM    787  C   TYR A  47       1.049   7.783   9.871  1.00  1.52           C  
ATOM    788  O   TYR A  47       1.731   6.902  10.398  1.00  1.52           O  
ATOM    789  CB  TYR A  47      -0.066   9.390  11.434  1.00  1.52           C  
ATOM    790  CG  TYR A  47       0.443  10.656  10.778  1.00  1.52           C  
ATOM    791  CD1 TYR A  47      -0.469  11.466  10.124  1.00  1.52           C  
ATOM    792  CD2 TYR A  47       1.775  11.034  10.845  1.00  1.52           C  
ATOM    793  CE1 TYR A  47      -0.059  12.633   9.521  1.00  1.52           C  
ATOM    794  CE2 TYR A  47       2.175  12.221  10.237  1.00  1.52           C  
ATOM    795  CZ  TYR A  47       1.268  13.004   9.580  1.00  1.52           C  
ATOM    796  OH  TYR A  47       1.676  14.172   8.979  1.00  1.52           O  
ATOM    797  H   TYR A  47      -0.615   6.315  11.472  1.00  1.52           H  
ATOM    798  HA  TYR A  47      -0.880   8.592   9.628  1.00  1.52           H  
ATOM    799 1HB  TYR A  47      -0.994   9.628  11.949  1.00  1.52           H  
ATOM    800 2HB  TYR A  47       0.652   9.091  12.194  1.00  1.52           H  
ATOM    801  HD1 TYR A  47      -1.519  11.170  10.081  1.00  1.52           H  
ATOM    802  HD2 TYR A  47       2.499  10.409  11.365  1.00  1.52           H  
ATOM    803  HE1 TYR A  47      -0.781  13.260   9.001  1.00  1.52           H  
ATOM    804  HE2 TYR A  47       3.202  12.541  10.268  1.00  1.52           H  
ATOM    805  HH  TYR A  47       0.935  14.561   8.509  1.00  1.52           H  
ATOM    806  N   VAL A  48       1.420   8.413   8.763  1.00  1.51           N  
ATOM    807  CA  VAL A  48       2.722   8.185   8.158  1.00  1.51           C  
ATOM    808  C   VAL A  48       3.474   9.518   8.097  1.00  1.51           C  
ATOM    809  O   VAL A  48       2.974  10.495   7.536  1.00  1.51           O  
ATOM    810  CB  VAL A  48       2.569   7.569   6.760  1.00  1.51           C  
ATOM    811  CG1 VAL A  48       3.908   7.359   6.164  1.00  1.51           C  
ATOM    812  CG2 VAL A  48       1.828   6.269   6.854  1.00  1.51           C  
ATOM    813  H   VAL A  48       0.803   9.103   8.357  1.00  1.51           H  
ATOM    814  HA  VAL A  48       3.288   7.494   8.778  1.00  1.51           H  
ATOM    815  HB  VAL A  48       2.022   8.259   6.120  1.00  1.51           H  
ATOM    816 1HG1 VAL A  48       3.809   6.936   5.167  1.00  1.51           H  
ATOM    817 2HG1 VAL A  48       4.400   8.323   6.108  1.00  1.51           H  
ATOM    818 3HG1 VAL A  48       4.490   6.678   6.795  1.00  1.51           H  
ATOM    819 1HG2 VAL A  48       1.726   5.848   5.860  1.00  1.51           H  
ATOM    820 2HG2 VAL A  48       2.391   5.594   7.486  1.00  1.51           H  
ATOM    821 3HG2 VAL A  48       0.843   6.431   7.277  1.00  1.51           H  
ATOM    822  N   ARG A  49       4.665   9.550   8.693  1.00  1.50           N  
ATOM    823  CA  ARG A  49       5.465  10.764   8.807  1.00  1.50           C  
ATOM    824  C   ARG A  49       6.848  10.662   8.174  1.00  1.50           C  
ATOM    825  O   ARG A  49       7.613   9.751   8.479  1.00  1.50           O  
ATOM    826  CB  ARG A  49       5.671  11.068  10.283  1.00  1.50           C  
ATOM    827  CG  ARG A  49       6.451  12.313  10.601  1.00  1.50           C  
ATOM    828  CD  ARG A  49       6.491  12.550  12.070  1.00  1.50           C  
ATOM    829  NE  ARG A  49       5.173  12.895  12.608  1.00  1.50           N  
ATOM    830  CZ  ARG A  49       4.850  12.874  13.918  1.00  1.50           C  
ATOM    831  NH1 ARG A  49       5.748  12.519  14.810  1.00  1.50           N  
ATOM    832  NH2 ARG A  49       3.631  13.211  14.311  1.00  1.50           N  
ATOM    833  H   ARG A  49       5.009   8.698   9.119  1.00  1.50           H  
ATOM    834  HA  ARG A  49       4.919  11.582   8.336  1.00  1.50           H  
ATOM    835 1HB  ARG A  49       4.739  11.100  10.802  1.00  1.50           H  
ATOM    836 2HB  ARG A  49       6.230  10.240  10.718  1.00  1.50           H  
ATOM    837 1HG  ARG A  49       7.470  12.186  10.246  1.00  1.50           H  
ATOM    838 2HG  ARG A  49       5.997  13.175  10.112  1.00  1.50           H  
ATOM    839 1HD  ARG A  49       6.843  11.650  12.573  1.00  1.50           H  
ATOM    840 2HD  ARG A  49       7.172  13.375  12.281  1.00  1.50           H  
ATOM    841  HE  ARG A  49       4.455  13.173  11.953  1.00  1.50           H  
ATOM    842 1HH1 ARG A  49       6.680  12.265  14.516  1.00  1.50           H  
ATOM    843 2HH1 ARG A  49       5.508  12.506  15.791  1.00  1.50           H  
ATOM    844 1HH2 ARG A  49       2.935  13.496  13.634  1.00  1.50           H  
ATOM    845 2HH2 ARG A  49       3.397  13.195  15.293  1.00  1.50           H  
ATOM    846  N   HIS A  50       7.189  11.616   7.316  1.00  1.49           N  
ATOM    847  CA  HIS A  50       8.523  11.647   6.705  1.00  1.49           C  
ATOM    848  C   HIS A  50       9.321  12.869   7.168  1.00  1.49           C  
ATOM    849  O   HIS A  50       8.895  14.013   6.959  1.00  1.49           O  
ATOM    850  CB  HIS A  50       8.445  11.618   5.165  1.00  1.49           C  
ATOM    851  CG  HIS A  50       9.811  11.686   4.476  1.00  1.49           C  
ATOM    852  ND1 HIS A  50       9.966  12.098   3.162  1.00  1.49           N  
ATOM    853  CD2 HIS A  50      11.062  11.436   4.935  1.00  1.49           C  
ATOM    854  CE1 HIS A  50      11.262  12.108   2.865  1.00  1.49           C  
ATOM    855  NE2 HIS A  50      11.932  11.719   3.933  1.00  1.49           N  
ATOM    856  H   HIS A  50       6.517  12.331   7.079  1.00  1.49           H  
ATOM    857  HA  HIS A  50       9.087  10.768   7.014  1.00  1.49           H  
ATOM    858 1HB  HIS A  50       7.944  10.710   4.842  1.00  1.49           H  
ATOM    859 2HB  HIS A  50       7.850  12.459   4.818  1.00  1.49           H  
ATOM    860  HD2 HIS A  50      11.354  11.104   5.910  1.00  1.49           H  
ATOM    861  HE1 HIS A  50      11.700  12.400   1.914  1.00  1.49           H  
ATOM    862  HE2 HIS A  50      12.950  11.643   4.058  1.00  1.49           H  
ATOM    863  N   ARG A  51      10.448  12.616   7.840  1.00  1.47           N  
ATOM    864  CA  ARG A  51      11.322  13.676   8.336  1.00  1.47           C  
ATOM    865  C   ARG A  51      12.777  13.314   8.073  1.00  1.47           C  
ATOM    866  O   ARG A  51      13.241  12.244   8.477  1.00  1.47           O  
ATOM    867  CB  ARG A  51      11.132  13.904   9.831  1.00  1.47           C  
ATOM    868  CG  ARG A  51       9.771  14.457  10.252  1.00  1.47           C  
ATOM    869  CD  ARG A  51       9.614  15.876   9.826  1.00  1.47           C  
ATOM    870  NE  ARG A  51       8.358  16.459  10.276  1.00  1.47           N  
ATOM    871  CZ  ARG A  51       7.177  16.387   9.620  1.00  1.47           C  
ATOM    872  NH1 ARG A  51       7.069  15.752   8.467  1.00  1.47           N  
ATOM    873  NH2 ARG A  51       6.109  16.970  10.143  1.00  1.47           N  
ATOM    874  H   ARG A  51      10.726  11.639   7.966  1.00  1.47           H  
ATOM    875  HA  ARG A  51      11.092  14.600   7.804  1.00  1.47           H  
ATOM    876 1HB  ARG A  51      11.277  12.961  10.355  1.00  1.47           H  
ATOM    877 2HB  ARG A  51      11.892  14.597  10.190  1.00  1.47           H  
ATOM    878 1HG  ARG A  51       8.981  13.884   9.794  1.00  1.47           H  
ATOM    879 2HG  ARG A  51       9.674  14.407  11.336  1.00  1.47           H  
ATOM    880 1HD  ARG A  51      10.431  16.468  10.235  1.00  1.47           H  
ATOM    881 2HD  ARG A  51       9.640  15.927   8.737  1.00  1.47           H  
ATOM    882  HE  ARG A  51       8.372  16.964  11.151  1.00  1.47           H  
ATOM    883 1HH1 ARG A  51       7.881  15.289   8.030  1.00  1.47           H  
ATOM    884 2HH1 ARG A  51       6.179  15.724   7.995  1.00  1.47           H  
ATOM    885 1HH2 ARG A  51       6.181  17.462  11.023  1.00  1.47           H  
ATOM    886 2HH2 ARG A  51       5.224  16.926   9.660  1.00  1.47           H  
ATOM    887  N   GLY A  52      13.518  14.219   7.440  1.00  1.43           N  
ATOM    888  CA  GLY A  52      14.911  13.926   7.148  1.00  1.43           C  
ATOM    889  C   GLY A  52      14.942  12.622   6.341  1.00  1.43           C  
ATOM    890  O   GLY A  52      14.145  12.485   5.412  1.00  1.43           O  
ATOM    891  H   GLY A  52      13.108  15.093   7.139  1.00  1.43           H  
ATOM    892 1HA  GLY A  52      15.345  14.739   6.565  1.00  1.43           H  
ATOM    893 2HA  GLY A  52      15.455  13.864   8.081  1.00  1.43           H  
ATOM    894  N   PRO A  53      15.883  11.703   6.617  1.00  1.37           N  
ATOM    895  CA  PRO A  53      16.038  10.398   6.009  1.00  1.37           C  
ATOM    896  C   PRO A  53      15.191   9.279   6.624  1.00  1.37           C  
ATOM    897  O   PRO A  53      15.482   8.105   6.368  1.00  1.37           O  
ATOM    898  CB  PRO A  53      17.535  10.142   6.201  1.00  1.37           C  
ATOM    899  CG  PRO A  53      17.848  10.775   7.514  1.00  1.37           C  
ATOM    900  CD  PRO A  53      16.977  12.033   7.554  1.00  1.37           C  
ATOM    901  HA  PRO A  53      15.805  10.487   4.935  1.00  1.37           H  
ATOM    902 1HB  PRO A  53      17.729   9.060   6.203  1.00  1.37           H  
ATOM    903 2HB  PRO A  53      18.107  10.568   5.365  1.00  1.37           H  
ATOM    904 1HG  PRO A  53      17.616  10.073   8.319  1.00  1.37           H  
ATOM    905 2HG  PRO A  53      18.923  10.995   7.587  1.00  1.37           H  
ATOM    906 1HD  PRO A  53      16.604  12.160   8.553  1.00  1.37           H  
ATOM    907 2HD  PRO A  53      17.543  12.906   7.199  1.00  1.37           H  
ATOM    908  N   TRP A  54      14.184   9.584   7.457  1.00  1.32           N  
ATOM    909  CA  TRP A  54      13.416   8.474   8.026  1.00  1.32           C  
ATOM    910  C   TRP A  54      11.917   8.533   7.749  1.00  1.32           C  
ATOM    911  O   TRP A  54      11.286   9.599   7.780  1.00  1.32           O  
ATOM    912  CB  TRP A  54      13.543   8.392   9.549  1.00  1.32           C  
ATOM    913  CG  TRP A  54      14.899   8.129  10.080  1.00  1.32           C  
ATOM    914  CD1 TRP A  54      15.462   6.918  10.326  1.00  1.32           C  
ATOM    915  CD2 TRP A  54      15.846   9.111  10.534  1.00  1.32           C  
ATOM    916  NE1 TRP A  54      16.717   7.081  10.863  1.00  1.32           N  
ATOM    917  CE2 TRP A  54      16.965   8.416  11.000  1.00  1.32           C  
ATOM    918  CE3 TRP A  54      15.832  10.501  10.592  1.00  1.32           C  
ATOM    919  CZ2 TRP A  54      18.074   9.071  11.509  1.00  1.32           C  
ATOM    920  CZ3 TRP A  54      16.942  11.160  11.110  1.00  1.32           C  
ATOM    921  CH2 TRP A  54      18.036  10.463  11.551  1.00  1.32           C  
ATOM    922  H   TRP A  54      13.940  10.547   7.699  1.00  1.32           H  
ATOM    923  HA  TRP A  54      13.790   7.548   7.602  1.00  1.32           H  
ATOM    924 1HB  TRP A  54      13.189   9.328   9.981  1.00  1.32           H  
ATOM    925 2HB  TRP A  54      12.884   7.607   9.909  1.00  1.32           H  
ATOM    926  HD1 TRP A  54      14.987   5.960  10.120  1.00  1.32           H  
ATOM    927  HE1 TRP A  54      17.346   6.338  11.129  1.00  1.32           H  
ATOM    928  HE3 TRP A  54      14.962  11.063  10.236  1.00  1.32           H  
ATOM    929  HZ2 TRP A  54      18.949   8.533  11.873  1.00  1.32           H  
ATOM    930  HZ3 TRP A  54      16.922  12.248  11.151  1.00  1.32           H  
ATOM    931  HH2 TRP A  54      18.890  11.011  11.949  1.00  1.32           H  
ATOM    932  N   LEU A  55      11.325   7.355   7.550  1.00  1.28           N  
ATOM    933  CA  LEU A  55       9.876   7.270   7.408  1.00  1.28           C  
ATOM    934  C   LEU A  55       9.309   6.547   8.619  1.00  1.28           C  
ATOM    935  O   LEU A  55       9.788   5.460   8.955  1.00  1.28           O  
ATOM    936  CB  LEU A  55       9.436   6.492   6.154  1.00  1.28           C  
ATOM    937  CG  LEU A  55       7.903   6.479   5.964  1.00  1.28           C  
ATOM    938  CD1 LEU A  55       7.519   7.886   5.646  1.00  1.28           C  
ATOM    939  CD2 LEU A  55       7.461   5.544   4.876  1.00  1.28           C  
ATOM    940  H   LEU A  55      11.903   6.512   7.510  1.00  1.28           H  
ATOM    941  HA  LEU A  55       9.454   8.274   7.374  1.00  1.28           H  
ATOM    942 1HB  LEU A  55       9.874   6.949   5.278  1.00  1.28           H  
ATOM    943 2HB  LEU A  55       9.788   5.461   6.227  1.00  1.28           H  
ATOM    944  HG  LEU A  55       7.416   6.188   6.893  1.00  1.28           H  
ATOM    945 1HD1 LEU A  55       6.475   7.964   5.520  1.00  1.28           H  
ATOM    946 2HD1 LEU A  55       7.835   8.521   6.441  1.00  1.28           H  
ATOM    947 3HD1 LEU A  55       8.011   8.190   4.725  1.00  1.28           H  
ATOM    948 1HD2 LEU A  55       6.380   5.599   4.779  1.00  1.28           H  
ATOM    949 2HD2 LEU A  55       7.916   5.851   3.947  1.00  1.28           H  
ATOM    950 3HD2 LEU A  55       7.752   4.525   5.125  1.00  1.28           H  
ATOM    951  N   THR A  56       8.329   7.145   9.291  1.00  1.28           N  
ATOM    952  CA  THR A  56       7.717   6.514  10.452  1.00  1.28           C  
ATOM    953  C   THR A  56       6.217   6.276  10.304  1.00  1.28           C  
ATOM    954  O   THR A  56       5.454   7.162   9.920  1.00  1.28           O  
ATOM    955  CB  THR A  56       7.982   7.307  11.744  1.00  1.28           C  
ATOM    956  OG1 THR A  56       9.395   7.368  12.002  1.00  1.28           O  
ATOM    957  CG2 THR A  56       7.307   6.637  12.908  1.00  1.28           C  
ATOM    958  H   THR A  56       8.000   8.058   8.984  1.00  1.28           H  
ATOM    959  HA  THR A  56       8.185   5.547  10.577  1.00  1.28           H  
ATOM    960  HB  THR A  56       7.598   8.320  11.630  1.00  1.28           H  
ATOM    961  HG1 THR A  56       9.694   6.531  12.322  1.00  1.28           H  
ATOM    962 1HG2 THR A  56       7.505   7.200  13.813  1.00  1.28           H  
ATOM    963 2HG2 THR A  56       6.240   6.586  12.750  1.00  1.28           H  
ATOM    964 3HG2 THR A  56       7.705   5.629  13.005  1.00  1.28           H  
ATOM    965  N   LEU A  57       5.802   5.060  10.626  1.00  1.33           N  
ATOM    966  CA  LEU A  57       4.413   4.638  10.588  1.00  1.33           C  
ATOM    967  C   LEU A  57       3.869   4.478  11.987  1.00  1.33           C  
ATOM    968  O   LEU A  57       4.495   3.810  12.812  1.00  1.33           O  
ATOM    969  CB  LEU A  57       4.311   3.270   9.963  1.00  1.33           C  
ATOM    970  CG  LEU A  57       4.461   3.137   8.530  1.00  1.33           C  
ATOM    971  CD1 LEU A  57       5.934   3.360   8.115  1.00  1.33           C  
ATOM    972  CD2 LEU A  57       4.004   1.776   8.195  1.00  1.33           C  
ATOM    973  H   LEU A  57       6.506   4.384  10.912  1.00  1.33           H  
ATOM    974  HA  LEU A  57       3.819   5.375  10.048  1.00  1.33           H  
ATOM    975 1HB  LEU A  57       5.093   2.710  10.387  1.00  1.33           H  
ATOM    976 2HB  LEU A  57       3.380   2.804  10.265  1.00  1.33           H  
ATOM    977  HG  LEU A  57       3.851   3.869   8.020  1.00  1.33           H  
ATOM    978 1HD1 LEU A  57       6.044   3.236   7.047  1.00  1.33           H  
ATOM    979 2HD1 LEU A  57       6.251   4.352   8.378  1.00  1.33           H  
ATOM    980 3HD1 LEU A  57       6.568   2.633   8.625  1.00  1.33           H  
ATOM    981 1HD2 LEU A  57       4.090   1.656   7.164  1.00  1.33           H  
ATOM    982 2HD2 LEU A  57       4.621   1.040   8.708  1.00  1.33           H  
ATOM    983 3HD2 LEU A  57       2.968   1.660   8.493  1.00  1.33           H  
ATOM    984  N   LEU A  58       2.696   5.035  12.263  1.00  1.44           N  
ATOM    985  CA  LEU A  58       2.113   4.850  13.582  1.00  1.44           C  
ATOM    986  C   LEU A  58       0.735   4.187  13.475  1.00  1.44           C  
ATOM    987  O   LEU A  58      -0.119   4.610  12.671  1.00  1.44           O  
ATOM    988  CB  LEU A  58       2.009   6.208  14.273  1.00  1.44           C  
ATOM    989  CG  LEU A  58       3.368   6.963  14.440  1.00  1.44           C  
ATOM    990  CD1 LEU A  58       3.630   7.852  13.182  1.00  1.44           C  
ATOM    991  CD2 LEU A  58       3.334   7.799  15.689  1.00  1.44           C  
ATOM    992  H   LEU A  58       2.228   5.609  11.567  1.00  1.44           H  
ATOM    993  HA  LEU A  58       2.760   4.205  14.173  1.00  1.44           H  
ATOM    994 1HB  LEU A  58       1.339   6.845  13.691  1.00  1.44           H  
ATOM    995 2HB  LEU A  58       1.573   6.062  15.262  1.00  1.44           H  
ATOM    996  HG  LEU A  58       4.179   6.233  14.515  1.00  1.44           H  
ATOM    997 1HD1 LEU A  58       4.582   8.370  13.292  1.00  1.44           H  
ATOM    998 2HD1 LEU A  58       3.659   7.250  12.281  1.00  1.44           H  
ATOM    999 3HD1 LEU A  58       2.834   8.582  13.088  1.00  1.44           H  
ATOM   1000 1HD2 LEU A  58       4.287   8.317  15.805  1.00  1.44           H  
ATOM   1001 2HD2 LEU A  58       2.528   8.530  15.614  1.00  1.44           H  
ATOM   1002 3HD2 LEU A  58       3.165   7.155  16.544  1.00  1.44           H  
ATOM   1003  N   LEU A  59       0.490   3.222  14.369  1.00  1.60           N  
ATOM   1004  CA  LEU A  59      -0.762   2.448  14.416  1.00  1.60           C  
ATOM   1005  C   LEU A  59      -1.245   2.294  15.869  1.00  1.60           C  
ATOM   1006  O   LEU A  59      -0.447   2.025  16.766  1.00  1.60           O  
ATOM   1007  CB  LEU A  59      -0.497   1.103  13.701  1.00  1.60           C  
ATOM   1008  CG  LEU A  59      -1.644   0.137  13.501  1.00  1.60           C  
ATOM   1009  CD1 LEU A  59      -1.442  -0.589  12.193  1.00  1.60           C  
ATOM   1010  CD2 LEU A  59      -1.670  -0.822  14.622  1.00  1.60           C  
ATOM   1011  H   LEU A  59       1.248   2.970  15.010  1.00  1.60           H  
ATOM   1012  HA  LEU A  59      -1.527   2.991  13.864  1.00  1.60           H  
ATOM   1013 1HB  LEU A  59      -0.092   1.320  12.717  1.00  1.60           H  
ATOM   1014 2HB  LEU A  59       0.262   0.575  14.258  1.00  1.60           H  
ATOM   1015  HG  LEU A  59      -2.566   0.651  13.457  1.00  1.60           H  
ATOM   1016 1HD1 LEU A  59      -2.255  -1.295  12.037  1.00  1.60           H  
ATOM   1017 2HD1 LEU A  59      -1.426   0.127  11.376  1.00  1.60           H  
ATOM   1018 3HD1 LEU A  59      -0.518  -1.110  12.217  1.00  1.60           H  
ATOM   1019 1HD2 LEU A  59      -2.458  -1.525  14.453  1.00  1.60           H  
ATOM   1020 2HD2 LEU A  59      -0.736  -1.348  14.681  1.00  1.60           H  
ATOM   1021 3HD2 LEU A  59      -1.843  -0.278  15.542  1.00  1.60           H  
ATOM   1022  N   VAL A  60      -2.542   2.522  16.127  1.00  1.78           N  
ATOM   1023  CA  VAL A  60      -3.026   2.512  17.521  1.00  1.78           C  
ATOM   1024  C   VAL A  60      -4.202   1.578  17.836  1.00  1.78           C  
ATOM   1025  O   VAL A  60      -5.226   1.596  17.159  1.00  1.78           O  
ATOM   1026  CB  VAL A  60      -3.440   3.947  17.918  1.00  1.78           C  
ATOM   1027  CG1 VAL A  60      -3.961   3.972  19.341  1.00  1.78           C  
ATOM   1028  CG2 VAL A  60      -2.249   4.886  17.792  1.00  1.78           C  
ATOM   1029  H   VAL A  60      -3.183   2.699  15.351  1.00  1.78           H  
ATOM   1030  HA  VAL A  60      -2.198   2.213  18.162  1.00  1.78           H  
ATOM   1031  HB  VAL A  60      -4.244   4.280  17.261  1.00  1.78           H  
ATOM   1032 1HG1 VAL A  60      -4.256   4.985  19.605  1.00  1.78           H  
ATOM   1033 2HG1 VAL A  60      -4.823   3.314  19.440  1.00  1.78           H  
ATOM   1034 3HG1 VAL A  60      -3.172   3.640  20.007  1.00  1.78           H  
ATOM   1035 1HG2 VAL A  60      -2.550   5.894  18.069  1.00  1.78           H  
ATOM   1036 2HG2 VAL A  60      -1.478   4.549  18.458  1.00  1.78           H  
ATOM   1037 3HG2 VAL A  60      -1.878   4.896  16.768  1.00  1.78           H  
ATOM   1038  N   GLY A  61      -4.057   0.769  18.889  1.00  1.92           N  
ATOM   1039  CA  GLY A  61      -5.112  -0.140  19.326  1.00  1.92           C  
ATOM   1040  C   GLY A  61      -5.722   0.260  20.660  1.00  1.92           C  
ATOM   1041  O   GLY A  61      -5.587   1.394  21.107  1.00  1.92           O  
ATOM   1042  H   GLY A  61      -3.188   0.775  19.418  1.00  1.92           H  
ATOM   1043 1HA  GLY A  61      -5.903  -0.163  18.578  1.00  1.92           H  
ATOM   1044 2HA  GLY A  61      -4.707  -1.148  19.403  1.00  1.92           H  
ATOM   1045  N   SER A  62      -6.394  -0.702  21.296  1.00  1.97           N  
ATOM   1046  CA  SER A  62      -7.081  -0.478  22.568  1.00  1.97           C  
ATOM   1047  C   SER A  62      -6.143  -0.189  23.740  1.00  1.97           C  
ATOM   1048  O   SER A  62      -6.432   0.662  24.581  1.00  1.97           O  
ATOM   1049  CB  SER A  62      -7.912  -1.700  22.891  1.00  1.97           C  
ATOM   1050  OG  SER A  62      -8.945  -1.861  21.958  1.00  1.97           O  
ATOM   1051  H   SER A  62      -6.451  -1.613  20.870  1.00  1.97           H  
ATOM   1052  HA  SER A  62      -7.744   0.378  22.448  1.00  1.97           H  
ATOM   1053 1HB  SER A  62      -7.272  -2.583  22.890  1.00  1.97           H  
ATOM   1054 2HB  SER A  62      -8.331  -1.600  23.891  1.00  1.97           H  
ATOM   1055  HG  SER A  62      -9.491  -1.074  22.031  1.00  1.97           H  
ATOM   1056  N   ASN A  63      -5.030  -0.914  23.801  1.00  1.93           N  
ATOM   1057  CA  ASN A  63      -4.069  -0.744  24.885  1.00  1.93           C  
ATOM   1058  C   ASN A  63      -2.610  -0.699  24.430  1.00  1.93           C  
ATOM   1059  O   ASN A  63      -1.707  -0.548  25.255  1.00  1.93           O  
ATOM   1060  CB  ASN A  63      -4.274  -1.834  25.913  1.00  1.93           C  
ATOM   1061  CG  ASN A  63      -4.134  -3.224  25.332  1.00  1.93           C  
ATOM   1062  OD1 ASN A  63      -3.881  -3.404  24.135  1.00  1.93           O  
ATOM   1063  ND2 ASN A  63      -4.304  -4.216  26.169  1.00  1.93           N  
ATOM   1064  H   ASN A  63      -4.863  -1.603  23.088  1.00  1.93           H  
ATOM   1065  HA  ASN A  63      -4.277   0.210  25.368  1.00  1.93           H  
ATOM   1066 1HB  ASN A  63      -3.545  -1.712  26.717  1.00  1.93           H  
ATOM   1067 2HB  ASN A  63      -5.267  -1.735  26.352  1.00  1.93           H  
ATOM   1068 1HD2 ASN A  63      -4.228  -5.160  25.846  1.00  1.93           H  
ATOM   1069 2HD2 ASN A  63      -4.510  -4.030  27.129  1.00  1.93           H  
ATOM   1070  N   LEU A  64      -2.388  -0.810  23.126  1.00  1.81           N  
ATOM   1071  CA  LEU A  64      -1.043  -0.795  22.566  1.00  1.81           C  
ATOM   1072  C   LEU A  64      -0.917   0.148  21.381  1.00  1.81           C  
ATOM   1073  O   LEU A  64      -1.860   0.327  20.605  1.00  1.81           O  
ATOM   1074  CB  LEU A  64      -0.608  -2.191  22.114  1.00  1.81           C  
ATOM   1075  CG  LEU A  64      -0.489  -3.276  23.179  1.00  1.81           C  
ATOM   1076  CD1 LEU A  64      -0.232  -4.592  22.488  1.00  1.81           C  
ATOM   1077  CD2 LEU A  64       0.610  -2.929  24.147  1.00  1.81           C  
ATOM   1078  H   LEU A  64      -3.174  -0.909  22.511  1.00  1.81           H  
ATOM   1079  HA  LEU A  64      -0.353  -0.455  23.337  1.00  1.81           H  
ATOM   1080 1HB  LEU A  64      -1.346  -2.542  21.425  1.00  1.81           H  
ATOM   1081 2HB  LEU A  64       0.347  -2.111  21.592  1.00  1.81           H  
ATOM   1082  HG  LEU A  64      -1.418  -3.363  23.718  1.00  1.81           H  
ATOM   1083 1HD1 LEU A  64      -0.160  -5.392  23.222  1.00  1.81           H  
ATOM   1084 2HD1 LEU A  64      -1.043  -4.798  21.808  1.00  1.81           H  
ATOM   1085 3HD1 LEU A  64       0.693  -4.530  21.930  1.00  1.81           H  
ATOM   1086 1HD2 LEU A  64       0.687  -3.705  24.906  1.00  1.81           H  
ATOM   1087 2HD2 LEU A  64       1.552  -2.839  23.624  1.00  1.81           H  
ATOM   1088 3HD2 LEU A  64       0.372  -1.987  24.618  1.00  1.81           H  
ATOM   1089  N   GLN A  65       0.276   0.691  21.216  1.00  1.65           N  
ATOM   1090  CA  GLN A  65       0.620   1.510  20.061  1.00  1.65           C  
ATOM   1091  C   GLN A  65       1.877   1.013  19.392  1.00  1.65           C  
ATOM   1092  O   GLN A  65       2.865   0.680  20.052  1.00  1.65           O  
ATOM   1093  CB  GLN A  65       0.777   2.977  20.425  1.00  1.65           C  
ATOM   1094  CG  GLN A  65       1.217   3.852  19.258  1.00  1.65           C  
ATOM   1095  CD  GLN A  65       1.186   5.320  19.566  1.00  1.65           C  
ATOM   1096  OE1 GLN A  65       0.362   5.803  20.351  1.00  1.65           O  
ATOM   1097  NE2 GLN A  65       2.094   6.055  18.943  1.00  1.65           N  
ATOM   1098  H   GLN A  65       0.980   0.514  21.933  1.00  1.65           H  
ATOM   1099  HA  GLN A  65      -0.185   1.434  19.332  1.00  1.65           H  
ATOM   1100 1HB  GLN A  65      -0.179   3.349  20.739  1.00  1.65           H  
ATOM   1101 2HB  GLN A  65       1.477   3.091  21.253  1.00  1.65           H  
ATOM   1102 1HG  GLN A  65       2.248   3.595  19.011  1.00  1.65           H  
ATOM   1103 2HG  GLN A  65       0.590   3.657  18.400  1.00  1.65           H  
ATOM   1104 1HE2 GLN A  65       2.136   7.044  19.096  1.00  1.65           H  
ATOM   1105 2HE2 GLN A  65       2.738   5.608  18.321  1.00  1.65           H  
ATOM   1106  N   TRP A  66       1.842   0.969  18.072  1.00  1.49           N  
ATOM   1107  CA  TRP A  66       2.984   0.502  17.324  1.00  1.49           C  
ATOM   1108  C   TRP A  66       3.614   1.588  16.518  1.00  1.49           C  
ATOM   1109  O   TRP A  66       2.942   2.482  15.988  1.00  1.49           O  
ATOM   1110  CB  TRP A  66       2.579  -0.589  16.371  1.00  1.49           C  
ATOM   1111  CG  TRP A  66       2.146  -1.744  17.040  1.00  1.49           C  
ATOM   1112  CD1 TRP A  66       2.867  -2.839  17.263  1.00  1.49           C  
ATOM   1113  CD2 TRP A  66       0.849  -1.989  17.604  1.00  1.49           C  
ATOM   1114  NE1 TRP A  66       2.127  -3.752  17.920  1.00  1.49           N  
ATOM   1115  CE2 TRP A  66       0.883  -3.249  18.132  1.00  1.49           C  
ATOM   1116  CE3 TRP A  66      -0.310  -1.250  17.689  1.00  1.49           C  
ATOM   1117  CZ2 TRP A  66      -0.196  -3.804  18.734  1.00  1.49           C  
ATOM   1118  CZ3 TRP A  66      -1.409  -1.806  18.285  1.00  1.49           C  
ATOM   1119  CH2 TRP A  66      -1.358  -3.056  18.792  1.00  1.49           C  
ATOM   1120  H   TRP A  66       1.003   1.271  17.578  1.00  1.49           H  
ATOM   1121  HA  TRP A  66       3.724   0.113  18.017  1.00  1.49           H  
ATOM   1122 1HB  TRP A  66       1.773  -0.237  15.746  1.00  1.49           H  
ATOM   1123 2HB  TRP A  66       3.420  -0.845  15.725  1.00  1.49           H  
ATOM   1124  HD1 TRP A  66       3.904  -2.974  16.961  1.00  1.49           H  
ATOM   1125  HE1 TRP A  66       2.455  -4.649  18.202  1.00  1.49           H  
ATOM   1126  HE3 TRP A  66      -0.351  -0.259  17.284  1.00  1.49           H  
ATOM   1127  HZ2 TRP A  66      -0.160  -4.792  19.145  1.00  1.49           H  
ATOM   1128  HZ3 TRP A  66      -2.318  -1.220  18.338  1.00  1.49           H  
ATOM   1129  HH2 TRP A  66      -2.245  -3.475  19.262  1.00  1.49           H  
ATOM   1130  N   LEU A  67       4.921   1.474  16.387  1.00  1.38           N  
ATOM   1131  CA  LEU A  67       5.658   2.388  15.566  1.00  1.38           C  
ATOM   1132  C   LEU A  67       6.688   1.641  14.720  1.00  1.38           C  
ATOM   1133  O   LEU A  67       7.454   0.811  15.221  1.00  1.38           O  
ATOM   1134  CB  LEU A  67       6.288   3.443  16.482  1.00  1.38           C  
ATOM   1135  CG  LEU A  67       7.001   4.566  15.811  1.00  1.38           C  
ATOM   1136  CD1 LEU A  67       6.873   5.824  16.664  1.00  1.38           C  
ATOM   1137  CD2 LEU A  67       8.464   4.195  15.639  1.00  1.38           C  
ATOM   1138  H   LEU A  67       5.408   0.734  16.891  1.00  1.38           H  
ATOM   1139  HA  LEU A  67       4.965   2.886  14.903  1.00  1.38           H  
ATOM   1140 1HB  LEU A  67       5.498   3.877  17.093  1.00  1.38           H  
ATOM   1141 2HB  LEU A  67       6.998   2.945  17.144  1.00  1.38           H  
ATOM   1142  HG  LEU A  67       6.545   4.754  14.847  1.00  1.38           H  
ATOM   1143 1HD1 LEU A  67       7.388   6.649  16.177  1.00  1.38           H  
ATOM   1144 2HD1 LEU A  67       5.818   6.074  16.781  1.00  1.38           H  
ATOM   1145 3HD1 LEU A  67       7.316   5.650  17.643  1.00  1.38           H  
ATOM   1146 1HD2 LEU A  67       8.979   5.017  15.160  1.00  1.38           H  
ATOM   1147 2HD2 LEU A  67       8.911   4.008  16.615  1.00  1.38           H  
ATOM   1148 3HD2 LEU A  67       8.554   3.301  15.024  1.00  1.38           H  
ATOM   1149  N   ILE A  68       6.678   1.920  13.422  1.00  1.33           N  
ATOM   1150  CA  ILE A  68       7.628   1.308  12.493  1.00  1.33           C  
ATOM   1151  C   ILE A  68       8.467   2.385  11.826  1.00  1.33           C  
ATOM   1152  O   ILE A  68       7.910   3.335  11.275  1.00  1.33           O  
ATOM   1153  CB  ILE A  68       6.917   0.446  11.420  1.00  1.33           C  
ATOM   1154  CG1 ILE A  68       6.035  -0.649  12.068  1.00  1.33           C  
ATOM   1155  CG2 ILE A  68       7.938  -0.150  10.465  1.00  1.33           C  
ATOM   1156  CD1 ILE A  68       4.559  -0.257  12.176  1.00  1.33           C  
ATOM   1157  H   ILE A  68       5.993   2.597  13.081  1.00  1.33           H  
ATOM   1158  HA  ILE A  68       8.299   0.662  13.054  1.00  1.33           H  
ATOM   1159  HB  ILE A  68       6.275   1.056  10.852  1.00  1.33           H  
ATOM   1160 1HG1 ILE A  68       6.106  -1.558  11.479  1.00  1.33           H  
ATOM   1161 2HG1 ILE A  68       6.411  -0.857  13.071  1.00  1.33           H  
ATOM   1162 1HG2 ILE A  68       7.425  -0.724   9.698  1.00  1.33           H  
ATOM   1163 2HG2 ILE A  68       8.504   0.647  10.000  1.00  1.33           H  
ATOM   1164 3HG2 ILE A  68       8.617  -0.794  11.008  1.00  1.33           H  
ATOM   1165 1HD1 ILE A  68       4.002  -1.070  12.641  1.00  1.33           H  
ATOM   1166 2HD1 ILE A  68       4.457   0.648  12.782  1.00  1.33           H  
ATOM   1167 3HD1 ILE A  68       4.160  -0.068  11.178  1.00  1.33           H  
ATOM   1168  N   THR A  69       9.791   2.284  11.914  1.00  1.34           N  
ATOM   1169  CA  THR A  69      10.664   3.296  11.317  1.00  1.34           C  
ATOM   1170  C   THR A  69      11.666   2.731  10.327  1.00  1.34           C  
ATOM   1171  O   THR A  69      12.352   1.740  10.606  1.00  1.34           O  
ATOM   1172  CB  THR A  69      11.423   4.123  12.380  1.00  1.34           C  
ATOM   1173  OG1 THR A  69      10.492   4.821  13.205  1.00  1.34           O  
ATOM   1174  CG2 THR A  69      12.338   5.152  11.703  1.00  1.34           C  
ATOM   1175  H   THR A  69      10.190   1.465  12.378  1.00  1.34           H  
ATOM   1176  HA  THR A  69      10.035   3.989  10.773  1.00  1.34           H  
ATOM   1177  HB  THR A  69      12.019   3.455  13.001  1.00  1.34           H  
ATOM   1178  HG1 THR A  69      10.117   5.540  12.719  1.00  1.34           H  
ATOM   1179 1HG2 THR A  69      12.858   5.733  12.461  1.00  1.34           H  
ATOM   1180 2HG2 THR A  69      13.072   4.649  11.081  1.00  1.34           H  
ATOM   1181 3HG2 THR A  69      11.734   5.819  11.086  1.00  1.34           H  
ATOM   1182  N   ILE A  70      11.756   3.380   9.164  1.00  1.41           N  
ATOM   1183  CA  ILE A  70      12.689   2.956   8.133  1.00  1.41           C  
ATOM   1184  C   ILE A  70      13.702   4.038   7.770  1.00  1.41           C  
ATOM   1185  O   ILE A  70      13.340   5.186   7.498  1.00  1.41           O  
ATOM   1186  CB  ILE A  70      11.964   2.524   6.869  1.00  1.41           C  
ATOM   1187  CG1 ILE A  70      10.936   1.456   7.224  1.00  1.41           C  
ATOM   1188  CG2 ILE A  70      13.057   1.962   5.892  1.00  1.41           C  
ATOM   1189  CD1 ILE A  70       9.536   2.015   7.482  1.00  1.41           C  
ATOM   1190  H   ILE A  70      11.139   4.178   9.003  1.00  1.41           H  
ATOM   1191  HA  ILE A  70      13.238   2.100   8.507  1.00  1.41           H  
ATOM   1192  HB  ILE A  70      11.437   3.360   6.417  1.00  1.41           H  
ATOM   1193 1HG1 ILE A  70      10.875   0.740   6.427  1.00  1.41           H  
ATOM   1194 2HG1 ILE A  70      11.270   0.955   8.110  1.00  1.41           H  
ATOM   1195 1HG2 ILE A  70      12.619   1.612   4.994  1.00  1.41           H  
ATOM   1196 2HG2 ILE A  70      13.765   2.743   5.646  1.00  1.41           H  
ATOM   1197 3HG2 ILE A  70      13.587   1.148   6.355  1.00  1.41           H  
ATOM   1198 1HD1 ILE A  70       8.872   1.203   7.739  1.00  1.41           H  
ATOM   1199 2HD1 ILE A  70       9.559   2.732   8.304  1.00  1.41           H  
ATOM   1200 3HD1 ILE A  70       9.167   2.515   6.594  1.00  1.41           H  
ATOM   1201  N   SER A  71      14.982   3.669   7.797  1.00  1.52           N  
ATOM   1202  CA  SER A  71      16.066   4.592   7.446  1.00  1.52           C  
ATOM   1203  C   SER A  71      16.401   4.515   5.952  1.00  1.52           C  
ATOM   1204  O   SER A  71      16.916   3.498   5.476  1.00  1.52           O  
ATOM   1205  CB  SER A  71      17.277   4.277   8.288  1.00  1.52           C  
ATOM   1206  OG  SER A  71      18.391   5.022   7.877  1.00  1.52           O  
ATOM   1207  H   SER A  71      15.195   2.695   8.039  1.00  1.52           H  
ATOM   1208  HA  SER A  71      15.742   5.611   7.664  1.00  1.52           H  
ATOM   1209 1HB  SER A  71      17.057   4.494   9.330  1.00  1.52           H  
ATOM   1210 2HB  SER A  71      17.496   3.212   8.219  1.00  1.52           H  
ATOM   1211  HG  SER A  71      18.141   5.953   7.963  1.00  1.52           H  
ATOM   1212  N   HIS A  72      16.173   5.612   5.221  1.00  1.64           N  
ATOM   1213  CA  HIS A  72      16.312   5.642   3.759  1.00  1.64           C  
ATOM   1214  C   HIS A  72      17.740   5.410   3.279  1.00  1.64           C  
ATOM   1215  O   HIS A  72      17.969   5.008   2.136  1.00  1.64           O  
ATOM   1216  CB  HIS A  72      15.906   7.008   3.196  1.00  1.64           C  
ATOM   1217  CG  HIS A  72      14.465   7.389   3.338  1.00  1.64           C  
ATOM   1218  ND1 HIS A  72      13.888   8.383   2.571  1.00  1.64           N  
ATOM   1219  CD2 HIS A  72      13.500   6.972   4.190  1.00  1.64           C  
ATOM   1220  CE1 HIS A  72      12.636   8.543   2.936  1.00  1.64           C  
ATOM   1221  NE2 HIS A  72      12.378   7.705   3.910  1.00  1.64           N  
ATOM   1222  H   HIS A  72      15.827   6.450   5.687  1.00  1.64           H  
ATOM   1223  HA  HIS A  72      15.677   4.873   3.318  1.00  1.64           H  
ATOM   1224 1HB  HIS A  72      16.495   7.779   3.698  1.00  1.64           H  
ATOM   1225 2HB  HIS A  72      16.166   7.051   2.143  1.00  1.64           H  
ATOM   1226  HD2 HIS A  72      13.596   6.205   4.962  1.00  1.64           H  
ATOM   1227  HE1 HIS A  72      11.930   9.249   2.505  1.00  1.64           H  
ATOM   1228  HE2 HIS A  72      11.493   7.618   4.382  1.00  1.64           H  
ATOM   1229  N   SER A  73      18.711   5.730   4.132  1.00  1.75           N  
ATOM   1230  CA  SER A  73      20.119   5.599   3.788  1.00  1.75           C  
ATOM   1231  C   SER A  73      20.691   4.194   4.009  1.00  1.75           C  
ATOM   1232  O   SER A  73      21.839   3.938   3.643  1.00  1.75           O  
ATOM   1233  CB  SER A  73      20.940   6.626   4.546  1.00  1.75           C  
ATOM   1234  OG  SER A  73      20.922   6.381   5.920  1.00  1.75           O  
ATOM   1235  H   SER A  73      18.456   6.055   5.053  1.00  1.75           H  
ATOM   1236  HA  SER A  73      20.219   5.825   2.725  1.00  1.75           H  
ATOM   1237 1HB  SER A  73      21.968   6.596   4.185  1.00  1.75           H  
ATOM   1238 2HB  SER A  73      20.554   7.624   4.346  1.00  1.75           H  
ATOM   1239  HG  SER A  73      21.131   5.449   6.020  1.00  1.75           H  
ATOM   1240  N   SER A  74      19.928   3.297   4.652  1.00  1.80           N  
ATOM   1241  CA  SER A  74      20.431   1.948   4.910  1.00  1.80           C  
ATOM   1242  C   SER A  74      19.390   0.905   4.559  1.00  1.80           C  
ATOM   1243  O   SER A  74      19.681  -0.289   4.493  1.00  1.80           O  
ATOM   1244  CB  SER A  74      20.792   1.782   6.370  1.00  1.80           C  
ATOM   1245  OG  SER A  74      19.642   1.878   7.200  1.00  1.80           O  
ATOM   1246  H   SER A  74      18.974   3.526   4.930  1.00  1.80           H  
ATOM   1247  HA  SER A  74      21.312   1.774   4.293  1.00  1.80           H  
ATOM   1248 1HB  SER A  74      21.269   0.813   6.513  1.00  1.80           H  
ATOM   1249 2HB  SER A  74      21.513   2.544   6.655  1.00  1.80           H  
ATOM   1250  HG  SER A  74      19.370   2.814   7.168  1.00  1.80           H  
ATOM   1251  N   SER A  75      18.162   1.380   4.404  1.00  1.78           N  
ATOM   1252  CA  SER A  75      16.956   0.586   4.214  1.00  1.78           C  
ATOM   1253  C   SER A  75      16.692  -0.364   5.386  1.00  1.78           C  
ATOM   1254  O   SER A  75      15.991  -1.361   5.220  1.00  1.78           O  
ATOM   1255  CB  SER A  75      17.014  -0.212   2.918  1.00  1.78           C  
ATOM   1256  OG  SER A  75      17.151   0.629   1.798  1.00  1.78           O  
ATOM   1257  H   SER A  75      18.024   2.381   4.483  1.00  1.78           H  
ATOM   1258  HA  SER A  75      16.112   1.276   4.148  1.00  1.78           H  
ATOM   1259 1HB  SER A  75      17.838  -0.922   2.948  1.00  1.78           H  
ATOM   1260 2HB  SER A  75      16.096  -0.791   2.821  1.00  1.78           H  
ATOM   1261  HG  SER A  75      16.418   1.255   1.839  1.00  1.78           H  
ATOM   1262  N   ARG A  76      17.198  -0.036   6.585  1.00  1.71           N  
ATOM   1263  CA  ARG A  76      16.905  -0.847   7.762  1.00  1.71           C  
ATOM   1264  C   ARG A  76      15.556  -0.483   8.365  1.00  1.71           C  
ATOM   1265  O   ARG A  76      15.175   0.692   8.401  1.00  1.71           O  
ATOM   1266  CB  ARG A  76      17.988  -0.701   8.812  1.00  1.71           C  
ATOM   1267  CG  ARG A  76      19.335  -1.280   8.405  1.00  1.71           C  
ATOM   1268  CD  ARG A  76      20.368  -1.076   9.456  1.00  1.71           C  
ATOM   1269  NE  ARG A  76      20.680   0.329   9.649  1.00  1.71           N  
ATOM   1270  CZ  ARG A  76      21.459   0.802  10.654  1.00  1.71           C  
ATOM   1271  NH1 ARG A  76      21.983  -0.036  11.527  1.00  1.71           N  
ATOM   1272  NH2 ARG A  76      21.702   2.097  10.772  1.00  1.71           N  
ATOM   1273  H   ARG A  76      17.834   0.759   6.680  1.00  1.71           H  
ATOM   1274  HA  ARG A  76      16.874  -1.893   7.458  1.00  1.71           H  
ATOM   1275 1HB  ARG A  76      18.137   0.357   9.030  1.00  1.71           H  
ATOM   1276 2HB  ARG A  76      17.672  -1.188   9.735  1.00  1.71           H  
ATOM   1277 1HG  ARG A  76      19.228  -2.351   8.238  1.00  1.71           H  
ATOM   1278 2HG  ARG A  76      19.670  -0.808   7.485  1.00  1.71           H  
ATOM   1279 1HD  ARG A  76      20.008  -1.479  10.402  1.00  1.71           H  
ATOM   1280 2HD  ARG A  76      21.282  -1.590   9.167  1.00  1.71           H  
ATOM   1281  HE  ARG A  76      20.287   0.991   8.969  1.00  1.71           H  
ATOM   1282 1HH1 ARG A  76      21.805  -1.028  11.446  1.00  1.71           H  
ATOM   1283 2HH1 ARG A  76      22.565   0.312  12.276  1.00  1.71           H  
ATOM   1284 1HH2 ARG A  76      21.305   2.753  10.116  1.00  1.71           H  
ATOM   1285 2HH2 ARG A  76      22.283   2.432  11.525  1.00  1.71           H  
ATOM   1286  N   ILE A  77      14.842  -1.504   8.858  1.00  1.60           N  
ATOM   1287  CA  ILE A  77      13.522  -1.319   9.463  1.00  1.60           C  
ATOM   1288  C   ILE A  77      13.442  -1.742  10.930  1.00  1.60           C  
ATOM   1289  O   ILE A  77      13.749  -2.887  11.268  1.00  1.60           O  
ATOM   1290  CB  ILE A  77      12.471  -2.138   8.684  1.00  1.60           C  
ATOM   1291  CG1 ILE A  77      12.494  -1.725   7.219  1.00  1.60           C  
ATOM   1292  CG2 ILE A  77      11.073  -1.916   9.286  1.00  1.60           C  
ATOM   1293  CD1 ILE A  77      13.422  -2.564   6.335  1.00  1.60           C  
ATOM   1294  H   ILE A  77      15.221  -2.438   8.795  1.00  1.60           H  
ATOM   1295  HA  ILE A  77      13.261  -0.266   9.401  1.00  1.60           H  
ATOM   1296  HB  ILE A  77      12.720  -3.196   8.731  1.00  1.60           H  
ATOM   1297 1HG1 ILE A  77      11.492  -1.776   6.825  1.00  1.60           H  
ATOM   1298 2HG1 ILE A  77      12.825  -0.718   7.170  1.00  1.60           H  
ATOM   1299 1HG2 ILE A  77      10.352  -2.489   8.727  1.00  1.60           H  
ATOM   1300 2HG2 ILE A  77      11.062  -2.238  10.329  1.00  1.60           H  
ATOM   1301 3HG2 ILE A  77      10.810  -0.874   9.243  1.00  1.60           H  
ATOM   1302 1HD1 ILE A  77      13.393  -2.186   5.315  1.00  1.60           H  
ATOM   1303 2HD1 ILE A  77      14.426  -2.497   6.708  1.00  1.60           H  
ATOM   1304 3HD1 ILE A  77      13.142  -3.597   6.329  1.00  1.60           H  
ATOM   1305  N   GLN A  78      13.028  -0.814  11.793  1.00  1.49           N  
ATOM   1306  CA  GLN A  78      12.834  -1.111  13.210  1.00  1.49           C  
ATOM   1307  C   GLN A  78      11.366  -1.053  13.589  1.00  1.49           C  
ATOM   1308  O   GLN A  78      10.614  -0.216  13.087  1.00  1.49           O  
ATOM   1309  CB  GLN A  78      13.616  -0.137  14.103  1.00  1.49           C  
ATOM   1310  CG  GLN A  78      15.133  -0.210  13.975  1.00  1.49           C  
ATOM   1311  CD  GLN A  78      15.734  -1.520  14.595  1.00  1.49           C  
ATOM   1312  OE1 GLN A  78      15.531  -1.878  15.785  1.00  1.49           O  
ATOM   1313  NE2 GLN A  78      16.486  -2.244  13.771  1.00  1.49           N  
ATOM   1314  H   GLN A  78      12.816   0.119  11.441  1.00  1.49           H  
ATOM   1315  HA  GLN A  78      13.188  -2.122  13.405  1.00  1.49           H  
ATOM   1316 1HB  GLN A  78      13.315   0.884  13.858  1.00  1.49           H  
ATOM   1317 2HB  GLN A  78      13.351  -0.307  15.139  1.00  1.49           H  
ATOM   1318 1HG  GLN A  78      15.396  -0.181  12.916  1.00  1.49           H  
ATOM   1319 2HG  GLN A  78      15.569   0.646  14.489  1.00  1.49           H  
ATOM   1320 1HE2 GLN A  78      16.905  -3.097  14.089  1.00  1.49           H  
ATOM   1321 2HE2 GLN A  78      16.631  -1.943  12.831  1.00  1.49           H  
ATOM   1322  N   CYS A  79      10.967  -1.899  14.527  1.00  1.41           N  
ATOM   1323  CA  CYS A  79       9.597  -1.861  15.023  1.00  1.41           C  
ATOM   1324  C   CYS A  79       9.571  -1.818  16.542  1.00  1.41           C  
ATOM   1325  O   CYS A  79      10.362  -2.506  17.202  1.00  1.41           O  
ATOM   1326  CB  CYS A  79       8.815  -3.069  14.523  1.00  1.41           C  
ATOM   1327  SG  CYS A  79       8.746  -3.170  12.724  1.00  1.41           S  
ATOM   1328  H   CYS A  79      11.616  -2.579  14.896  1.00  1.41           H  
ATOM   1329  HA  CYS A  79       9.111  -0.962  14.650  1.00  1.41           H  
ATOM   1330 1HB  CYS A  79       9.261  -3.987  14.905  1.00  1.41           H  
ATOM   1331 2HB  CYS A  79       7.792  -3.015  14.897  1.00  1.41           H  
ATOM   1332  HG  CYS A  79       8.233  -1.952  12.538  1.00  1.41           H  
ATOM   1333  N   ARG A  80       8.658  -1.022  17.092  1.00  1.37           N  
ATOM   1334  CA  ARG A  80       8.499  -0.923  18.536  1.00  1.37           C  
ATOM   1335  C   ARG A  80       7.024  -0.964  18.929  1.00  1.37           C  
ATOM   1336  O   ARG A  80       6.168  -0.416  18.226  1.00  1.37           O  
ATOM   1337  CB  ARG A  80       9.093   0.393  19.038  1.00  1.37           C  
ATOM   1338  CG  ARG A  80      10.599   0.567  18.803  1.00  1.37           C  
ATOM   1339  CD  ARG A  80      11.426  -0.337  19.647  1.00  1.37           C  
ATOM   1340  NE  ARG A  80      12.844  -0.084  19.449  1.00  1.37           N  
ATOM   1341  CZ  ARG A  80      13.613  -0.671  18.495  1.00  1.37           C  
ATOM   1342  NH1 ARG A  80      13.140  -1.561  17.663  1.00  1.37           N  
ATOM   1343  NH2 ARG A  80      14.882  -0.367  18.365  1.00  1.37           N  
ATOM   1344  H   ARG A  80       8.079  -0.448  16.480  1.00  1.37           H  
ATOM   1345  HA  ARG A  80       9.012  -1.760  19.009  1.00  1.37           H  
ATOM   1346 1HB  ARG A  80       8.586   1.224  18.545  1.00  1.37           H  
ATOM   1347 2HB  ARG A  80       8.908   0.487  20.109  1.00  1.37           H  
ATOM   1348 1HG  ARG A  80      10.844   0.384  17.759  1.00  1.37           H  
ATOM   1349 2HG  ARG A  80      10.873   1.593  19.052  1.00  1.37           H  
ATOM   1350 1HD  ARG A  80      11.193  -0.172  20.698  1.00  1.37           H  
ATOM   1351 2HD  ARG A  80      11.224  -1.374  19.388  1.00  1.37           H  
ATOM   1352  HE  ARG A  80      13.286   0.595  20.052  1.00  1.37           H  
ATOM   1353 1HH1 ARG A  80      12.154  -1.865  17.687  1.00  1.37           H  
ATOM   1354 2HH1 ARG A  80      13.802  -1.960  16.987  1.00  1.37           H  
ATOM   1355 1HH2 ARG A  80      15.318   0.312  18.972  1.00  1.37           H  
ATOM   1356 2HH2 ARG A  80      15.404  -0.837  17.615  1.00  1.37           H  
ATOM   1357  N   THR A  81       6.730  -1.574  20.076  1.00  1.39           N  
ATOM   1358  CA  THR A  81       5.365  -1.581  20.594  1.00  1.39           C  
ATOM   1359  C   THR A  81       5.392  -0.960  21.987  1.00  1.39           C  
ATOM   1360  O   THR A  81       6.233  -1.325  22.813  1.00  1.39           O  
ATOM   1361  CB  THR A  81       4.771  -3.007  20.690  1.00  1.39           C  
ATOM   1362  OG1 THR A  81       4.789  -3.648  19.405  1.00  1.39           O  
ATOM   1363  CG2 THR A  81       3.311  -2.910  21.151  1.00  1.39           C  
ATOM   1364  H   THR A  81       7.463  -2.025  20.607  1.00  1.39           H  
ATOM   1365  HA  THR A  81       4.726  -0.973  19.957  1.00  1.39           H  
ATOM   1366  HB  THR A  81       5.339  -3.603  21.399  1.00  1.39           H  
ATOM   1367  HG1 THR A  81       4.210  -4.441  19.415  1.00  1.39           H  
ATOM   1368 1HG2 THR A  81       2.885  -3.904  21.211  1.00  1.39           H  
ATOM   1369 2HG2 THR A  81       3.268  -2.440  22.124  1.00  1.39           H  
ATOM   1370 3HG2 THR A  81       2.741  -2.314  20.437  1.00  1.39           H  
ATOM   1371  N   THR A  82       4.483  -0.029  22.245  1.00  1.49           N  
ATOM   1372  CA  THR A  82       4.411   0.637  23.532  1.00  1.49           C  
ATOM   1373  C   THR A  82       3.035   0.485  24.163  1.00  1.49           C  
ATOM   1374  O   THR A  82       2.040   0.217  23.486  1.00  1.49           O  
ATOM   1375  CB  THR A  82       4.770   2.125  23.379  1.00  1.49           C  
ATOM   1376  OG1 THR A  82       3.818   2.753  22.521  1.00  1.49           O  
ATOM   1377  CG2 THR A  82       6.164   2.273  22.767  1.00  1.49           C  
ATOM   1378  H   THR A  82       3.833   0.231  21.511  1.00  1.49           H  
ATOM   1379  HA  THR A  82       5.136   0.179  24.203  1.00  1.49           H  
ATOM   1380  HB  THR A  82       4.746   2.608  24.355  1.00  1.49           H  
ATOM   1381  HG1 THR A  82       3.815   2.288  21.671  1.00  1.49           H  
ATOM   1382 1HG2 THR A  82       6.403   3.330  22.662  1.00  1.49           H  
ATOM   1383 2HG2 THR A  82       6.899   1.796  23.417  1.00  1.49           H  
ATOM   1384 3HG2 THR A  82       6.190   1.802  21.787  1.00  1.49           H  
ATOM   1385  N   VAL A  83       2.971   0.706  25.467  1.00  1.70           N  
ATOM   1386  CA  VAL A  83       1.726   0.549  26.206  1.00  1.70           C  
ATOM   1387  C   VAL A  83       1.001   1.868  26.466  1.00  1.70           C  
ATOM   1388  O   VAL A  83       1.600   2.848  26.916  1.00  1.70           O  
ATOM   1389  CB  VAL A  83       2.039  -0.193  27.521  1.00  1.70           C  
ATOM   1390  CG1 VAL A  83       0.804  -0.348  28.354  1.00  1.70           C  
ATOM   1391  CG2 VAL A  83       2.637  -1.554  27.190  1.00  1.70           C  
ATOM   1392  H   VAL A  83       3.813   0.956  25.967  1.00  1.70           H  
ATOM   1393  HA  VAL A  83       1.058  -0.078  25.621  1.00  1.70           H  
ATOM   1394  HB  VAL A  83       2.754   0.390  28.100  1.00  1.70           H  
ATOM   1395 1HG1 VAL A  83       1.048  -0.867  29.278  1.00  1.70           H  
ATOM   1396 2HG1 VAL A  83       0.416   0.624  28.588  1.00  1.70           H  
ATOM   1397 3HG1 VAL A  83       0.055  -0.919  27.800  1.00  1.70           H  
ATOM   1398 1HG2 VAL A  83       2.877  -2.081  28.113  1.00  1.70           H  
ATOM   1399 2HG2 VAL A  83       1.918  -2.131  26.621  1.00  1.70           H  
ATOM   1400 3HG2 VAL A  83       3.545  -1.424  26.602  1.00  1.70           H  
ATOM   1401  N   LEU A  84      -0.291   1.884  26.151  1.00  2.08           N  
ATOM   1402  CA  LEU A  84      -1.144   3.050  26.331  1.00  2.08           C  
ATOM   1403  C   LEU A  84      -1.521   3.111  27.810  1.00  2.08           C  
ATOM   1404  O   LEU A  84      -1.435   2.086  28.481  1.00  2.08           O  
ATOM   1405  CB  LEU A  84      -2.365   2.935  25.414  1.00  2.08           C  
ATOM   1406  CG  LEU A  84      -2.031   2.897  23.922  1.00  2.08           C  
ATOM   1407  CD1 LEU A  84      -3.293   2.671  23.102  1.00  2.08           C  
ATOM   1408  CD2 LEU A  84      -1.374   4.204  23.548  1.00  2.08           C  
ATOM   1409  H   LEU A  84      -0.711   1.026  25.785  1.00  2.08           H  
ATOM   1410  HA  LEU A  84      -0.572   3.927  26.051  1.00  2.08           H  
ATOM   1411 1HB  LEU A  84      -2.886   2.024  25.663  1.00  2.08           H  
ATOM   1412 2HB  LEU A  84      -3.039   3.757  25.579  1.00  2.08           H  
ATOM   1413  HG  LEU A  84      -1.349   2.074  23.722  1.00  2.08           H  
ATOM   1414 1HD1 LEU A  84      -3.035   2.638  22.050  1.00  2.08           H  
ATOM   1415 2HD1 LEU A  84      -3.758   1.741  23.372  1.00  2.08           H  
ATOM   1416 3HD1 LEU A  84      -3.999   3.479  23.274  1.00  2.08           H  
ATOM   1417 1HD2 LEU A  84      -1.126   4.206  22.501  1.00  2.08           H  
ATOM   1418 2HD2 LEU A  84      -2.059   5.026  23.751  1.00  2.08           H  
ATOM   1419 3HD2 LEU A  84      -0.464   4.335  24.136  1.00  2.08           H  
ATOM   1420  N   PRO A  85      -1.914   4.263  28.373  1.00  2.68           N  
ATOM   1421  CA  PRO A  85      -2.244   4.380  29.779  1.00  2.68           C  
ATOM   1422  C   PRO A  85      -3.202   3.281  30.206  1.00  2.68           C  
ATOM   1423  O   PRO A  85      -4.219   3.025  29.554  1.00  2.68           O  
ATOM   1424  CB  PRO A  85      -2.886   5.768  29.837  1.00  2.68           C  
ATOM   1425  CG  PRO A  85      -2.192   6.539  28.722  1.00  2.68           C  
ATOM   1426  CD  PRO A  85      -2.033   5.524  27.603  1.00  2.68           C  
ATOM   1427  HA  PRO A  85      -1.316   4.341  30.371  1.00  2.68           H  
ATOM   1428 1HB  PRO A  85      -3.975   5.684  29.691  1.00  2.68           H  
ATOM   1429 2HB  PRO A  85      -2.730   6.213  30.830  1.00  2.68           H  
ATOM   1430 1HG  PRO A  85      -2.799   7.410  28.428  1.00  2.68           H  
ATOM   1431 2HG  PRO A  85      -1.227   6.931  29.079  1.00  2.68           H  
ATOM   1432 1HD  PRO A  85      -2.923   5.524  26.967  1.00  2.68           H  
ATOM   1433 2HD  PRO A  85      -1.117   5.757  27.049  1.00  2.68           H  
ATOM   1434  N   CYS A  86      -2.853   2.652  31.321  1.00  3.57           N  
ATOM   1435  CA  CYS A  86      -3.578   1.526  31.887  1.00  3.57           C  
ATOM   1436  C   CYS A  86      -4.365   1.922  33.127  1.00  3.57           C  
ATOM   1437  O   CYS A  86      -3.840   2.587  34.018  1.00  3.57           O  
ATOM   1438  CB  CYS A  86      -2.603   0.407  32.240  1.00  3.57           C  
ATOM   1439  SG  CYS A  86      -3.381  -1.040  32.960  1.00  3.57           S  
ATOM   1440  H   CYS A  86      -2.010   2.960  31.783  1.00  3.57           H  
ATOM   1441  HA  CYS A  86      -4.274   1.153  31.137  1.00  3.57           H  
ATOM   1442 1HB  CYS A  86      -2.069   0.094  31.342  1.00  3.57           H  
ATOM   1443 2HB  CYS A  86      -1.864   0.781  32.947  1.00  3.57           H  
ATOM   1444  N   THR A  87      -5.629   1.509  33.175  1.00  4.79           N  
ATOM   1445  CA  THR A  87      -6.509   1.830  34.294  1.00  4.79           C  
ATOM   1446  C   THR A  87      -6.863   0.621  35.174  1.00  4.79           C  
ATOM   1447  O   THR A  87      -7.606   0.754  36.145  1.00  4.79           O  
ATOM   1448  CB  THR A  87      -7.798   2.480  33.767  1.00  4.79           C  
ATOM   1449  OG1 THR A  87      -8.478   1.564  32.897  1.00  4.79           O  
ATOM   1450  CG2 THR A  87      -7.452   3.745  32.987  1.00  4.79           C  
ATOM   1451  H   THR A  87      -5.993   0.975  32.399  1.00  4.79           H  
ATOM   1452  HA  THR A  87      -6.001   2.558  34.926  1.00  4.79           H  
ATOM   1453  HB  THR A  87      -8.450   2.732  34.602  1.00  4.79           H  
ATOM   1454  HG1 THR A  87      -8.828   0.833  33.414  1.00  4.79           H  
ATOM   1455 1HG2 THR A  87      -8.366   4.203  32.613  1.00  4.79           H  
ATOM   1456 2HG2 THR A  87      -6.935   4.446  33.643  1.00  4.79           H  
ATOM   1457 3HG2 THR A  87      -6.804   3.493  32.146  1.00  4.79           H  
ATOM   1458  N   VAL A  88      -6.344  -0.557  34.827  1.00  6.39           N  
ATOM   1459  CA  VAL A  88      -6.645  -1.797  35.556  1.00  6.39           C  
ATOM   1460  C   VAL A  88      -5.407  -2.449  36.171  1.00  6.39           C  
ATOM   1461  O   VAL A  88      -5.491  -3.457  36.877  1.00  6.39           O  
ATOM   1462  CB  VAL A  88      -7.313  -2.806  34.612  1.00  6.39           C  
ATOM   1463  CG1 VAL A  88      -8.631  -2.249  34.103  1.00  6.39           C  
ATOM   1464  CG2 VAL A  88      -6.373  -3.094  33.445  1.00  6.39           C  
ATOM   1465  H   VAL A  88      -5.734  -0.596  34.022  1.00  6.39           H  
ATOM   1466  HA  VAL A  88      -7.342  -1.565  36.361  1.00  6.39           H  
ATOM   1467  HB  VAL A  88      -7.524  -3.726  35.160  1.00  6.39           H  
ATOM   1468 1HG1 VAL A  88      -9.102  -2.977  33.443  1.00  6.39           H  
ATOM   1469 2HG1 VAL A  88      -9.289  -2.046  34.949  1.00  6.39           H  
ATOM   1470 3HG1 VAL A  88      -8.452  -1.330  33.554  1.00  6.39           H  
ATOM   1471 1HG2 VAL A  88      -6.834  -3.816  32.772  1.00  6.39           H  
ATOM   1472 2HG2 VAL A  88      -6.177  -2.172  32.906  1.00  6.39           H  
ATOM   1473 3HG2 VAL A  88      -5.432  -3.501  33.821  1.00  6.39           H  
ATOM   1474  N   CYS A  89      -4.256  -1.842  35.938  1.00  8.38           N  
ATOM   1475  CA  CYS A  89      -2.975  -2.391  36.354  1.00  8.38           C  
ATOM   1476  C   CYS A  89      -2.757  -2.320  37.856  1.00  8.38           C  
ATOM   1477  O   CYS A  89      -1.850  -2.961  38.392  1.00  8.38           O  
ATOM   1478  CB  CYS A  89      -1.849  -1.691  35.603  1.00  8.38           C  
ATOM   1479  SG  CYS A  89      -1.837  -2.073  33.801  1.00  8.38           S  
ATOM   1480  H   CYS A  89      -4.261  -0.990  35.399  1.00  8.38           H  
ATOM   1481  HA  CYS A  89      -2.952  -3.441  36.058  1.00  8.38           H  
ATOM   1482 1HB  CYS A  89      -1.940  -0.610  35.724  1.00  8.38           H  
ATOM   1483 2HB  CYS A  89      -0.888  -1.992  36.023  1.00  8.38           H  
ATOM   1484  N   ARG A  90      -3.630  -1.594  38.549  1.00 10.75           N  
ATOM   1485  CA  ARG A  90      -3.585  -1.485  40.000  1.00 10.75           C  
ATOM   1486  C   ARG A  90      -3.749  -2.851  40.675  1.00 10.75           C  
ATOM   1487  O   ARG A  90      -3.354  -3.024  41.826  1.00 10.75           O  
ATOM   1488  CB  ARG A  90      -4.692  -0.570  40.508  1.00 10.75           C  
ATOM   1489  CG  ARG A  90      -6.112  -1.124  40.312  1.00 10.75           C  
ATOM   1490  CD  ARG A  90      -7.167  -0.171  40.752  1.00 10.75           C  
ATOM   1491  NE  ARG A  90      -8.502  -0.737  40.581  1.00 10.75           N  
ATOM   1492  CZ  ARG A  90      -9.248  -0.634  39.460  1.00 10.75           C  
ATOM   1493  NH1 ARG A  90      -8.805   0.053  38.432  1.00 10.75           N  
ATOM   1494  NH2 ARG A  90     -10.431  -1.222  39.400  1.00 10.75           N  
ATOM   1495  H   ARG A  90      -4.350  -1.100  38.044  1.00 10.75           H  
ATOM   1496  HA  ARG A  90      -2.620  -1.066  40.287  1.00 10.75           H  
ATOM   1497 1HB  ARG A  90      -4.553  -0.386  41.571  1.00 10.75           H  
ATOM   1498 2HB  ARG A  90      -4.637   0.390  39.995  1.00 10.75           H  
ATOM   1499 1HG  ARG A  90      -6.275  -1.367  39.259  1.00 10.75           H  
ATOM   1500 2HG  ARG A  90      -6.230  -2.027  40.911  1.00 10.75           H  
ATOM   1501 1HD  ARG A  90      -7.028   0.061  41.806  1.00 10.75           H  
ATOM   1502 2HD  ARG A  90      -7.104   0.743  40.163  1.00 10.75           H  
ATOM   1503  HE  ARG A  90      -8.877  -1.289  41.345  1.00 10.75           H  
ATOM   1504 1HH1 ARG A  90      -7.900   0.507  38.475  1.00 10.75           H  
ATOM   1505 2HH1 ARG A  90      -9.366   0.135  37.592  1.00 10.75           H  
ATOM   1506 1HH2 ARG A  90     -10.769  -1.757  40.190  1.00 10.75           H  
ATOM   1507 2HH2 ARG A  90     -10.986  -1.148  38.563  1.00 10.75           H  
ATOM   1508  N   ASP A  91      -4.326  -3.821  39.950  1.00 13.41           N  
ATOM   1509  CA  ASP A  91      -4.568  -5.159  40.473  1.00 13.41           C  
ATOM   1510  C   ASP A  91      -3.480  -6.188  40.120  1.00 13.41           C  
ATOM   1511  O   ASP A  91      -3.693  -7.383  40.339  1.00 13.41           O  
ATOM   1512  CB  ASP A  91      -5.930  -5.668  39.988  1.00 13.41           C  
ATOM   1513  CG  ASP A  91      -7.128  -4.903  40.594  1.00 13.41           C  
ATOM   1514  OD1 ASP A  91      -7.023  -4.420  41.702  1.00 13.41           O  
ATOM   1515  OD2 ASP A  91      -8.137  -4.813  39.941  1.00 13.41           O  
ATOM   1516  H   ASP A  91      -4.621  -3.626  38.990  1.00 13.41           H  
ATOM   1517  HA  ASP A  91      -4.608  -5.088  41.560  1.00 13.41           H  
ATOM   1518 1HB  ASP A  91      -5.976  -5.573  38.899  1.00 13.41           H  
ATOM   1519 2HB  ASP A  91      -6.029  -6.726  40.229  1.00 13.41           H  
ATOM   1520  N   THR A  92      -2.352  -5.739  39.549  1.00 16.26           N  
ATOM   1521  CA  THR A  92      -1.259  -6.642  39.178  1.00 16.26           C  
ATOM   1522  C   THR A  92      -0.816  -7.530  40.340  1.00 16.26           C  
ATOM   1523  O   THR A  92      -0.334  -8.640  40.107  1.00 16.26           O  
ATOM   1524  OXT THR A  92      -0.577  -6.994  41.422  1.00 16.26           O  
ATOM   1525  CB  THR A  92      -0.027  -5.862  38.678  1.00 16.26           C  
ATOM   1526  OG1 THR A  92      -0.389  -5.051  37.563  1.00 16.26           O  
ATOM   1527  CG2 THR A  92       1.074  -6.830  38.260  1.00 16.26           C  
ATOM   1528  H   THR A  92      -2.241  -4.741  39.360  1.00 16.26           H  
ATOM   1529  HA  THR A  92      -1.608  -7.289  38.374  1.00 16.26           H  
ATOM   1530  HB  THR A  92       0.342  -5.218  39.477  1.00 16.26           H  
ATOM   1531  HG1 THR A  92      -0.910  -4.288  37.888  1.00 16.26           H  
ATOM   1532 1HG2 THR A  92       1.939  -6.266  37.911  1.00 16.26           H  
ATOM   1533 2HG2 THR A  92       1.362  -7.446  39.111  1.00 16.26           H  
ATOM   1534 3HG2 THR A  92       0.710  -7.468  37.456  1.00 16.26           H  
TER    1535
ENDMDL

