REMARK ID 646662 MODEL 1 1bas-19tk1
PFRMAT TS
TARGET 1bas-19tk1
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   THR A   1       0.370  -0.010  -0.688  1.00  0.76           N  
ATOM      2  CA  THR A   1       1.831  -0.042  -0.665  1.00  0.76           C  
ATOM      3  C   THR A   1       2.466   1.327  -0.480  1.00  0.76           C  
ATOM      4  O   THR A   1       2.209   2.250  -1.255  1.00  0.76           O  
ATOM      5  CB  THR A   1       2.390  -0.671  -1.952  1.00  0.76           C  
ATOM      6  OG1 THR A   1       1.942  -2.030  -2.053  1.00  0.76           O  
ATOM      7  CG2 THR A   1       3.929  -0.615  -1.956  1.00  0.76           C  
ATOM      8 1H   THR A   1       0.014  -0.949  -0.629  1.00  0.76           H  
ATOM      9 2H   THR A   1       0.044   0.505   0.125  1.00  0.76           H  
ATOM     10 3H   THR A   1       0.001   0.433  -1.529  1.00  0.76           H  
ATOM     11  HA  THR A   1       2.137  -0.660   0.179  1.00  0.76           H  
ATOM     12  HB  THR A   1       2.011  -0.116  -2.812  1.00  0.76           H  
ATOM     13  HG1 THR A   1       0.980  -2.044  -2.027  1.00  0.76           H  
ATOM     14 1HG2 THR A   1       4.306  -1.059  -2.876  1.00  0.76           H  
ATOM     15 2HG2 THR A   1       4.262   0.422  -1.896  1.00  0.76           H  
ATOM     16 3HG2 THR A   1       4.317  -1.166  -1.102  1.00  0.76           H  
ATOM     17  N   ALA A   2       3.309   1.465   0.546  1.00  0.71           N  
ATOM     18  CA  ALA A   2       3.995   2.735   0.773  1.00  0.71           C  
ATOM     19  C   ALA A   2       5.224   2.834  -0.119  1.00  0.71           C  
ATOM     20  O   ALA A   2       6.048   1.916  -0.144  1.00  0.71           O  
ATOM     21  CB  ALA A   2       4.388   2.892   2.227  1.00  0.71           C  
ATOM     22  H   ALA A   2       3.484   0.689   1.169  1.00  0.71           H  
ATOM     23  HA  ALA A   2       3.314   3.530   0.520  1.00  0.71           H  
ATOM     24 1HB  ALA A   2       4.865   3.856   2.368  1.00  0.71           H  
ATOM     25 2HB  ALA A   2       3.488   2.838   2.845  1.00  0.71           H  
ATOM     26 3HB  ALA A   2       5.076   2.100   2.510  1.00  0.71           H  
ATOM     27  N   VAL A   3       5.344   3.940  -0.843  1.00  0.66           N  
ATOM     28  CA  VAL A   3       6.465   4.154  -1.749  1.00  0.66           C  
ATOM     29  C   VAL A   3       6.816   5.638  -1.892  1.00  0.66           C  
ATOM     30  O   VAL A   3       5.925   6.489  -1.905  1.00  0.66           O  
ATOM     31  CB  VAL A   3       6.071   3.567  -3.113  1.00  0.66           C  
ATOM     32  CG1 VAL A   3       4.895   4.326  -3.644  1.00  0.66           C  
ATOM     33  CG2 VAL A   3       7.208   3.616  -4.085  1.00  0.66           C  
ATOM     34  H   VAL A   3       4.604   4.634  -0.781  1.00  0.66           H  
ATOM     35  HA  VAL A   3       7.333   3.624  -1.364  1.00  0.66           H  
ATOM     36  HB  VAL A   3       5.765   2.530  -2.970  1.00  0.66           H  
ATOM     37 1HG1 VAL A   3       4.582   3.903  -4.595  1.00  0.66           H  
ATOM     38 2HG1 VAL A   3       4.082   4.256  -2.922  1.00  0.66           H  
ATOM     39 3HG1 VAL A   3       5.172   5.371  -3.784  1.00  0.66           H  
ATOM     40 1HG2 VAL A   3       6.876   3.181  -5.014  1.00  0.66           H  
ATOM     41 2HG2 VAL A   3       7.503   4.628  -4.258  1.00  0.66           H  
ATOM     42 3HG2 VAL A   3       8.047   3.052  -3.696  1.00  0.66           H  
ATOM     43  N   ARG A   4       8.103   5.949  -2.024  1.00  0.62           N  
ATOM     44  CA  ARG A   4       8.540   7.311  -2.305  1.00  0.62           C  
ATOM     45  C   ARG A   4       8.662   7.468  -3.834  1.00  0.62           C  
ATOM     46  O   ARG A   4       8.975   6.498  -4.519  1.00  0.62           O  
ATOM     47  CB  ARG A   4       9.862   7.544  -1.599  1.00  0.62           C  
ATOM     48  CG  ARG A   4       9.787   7.431  -0.090  1.00  0.62           C  
ATOM     49  CD  ARG A   4      11.101   7.462   0.550  1.00  0.62           C  
ATOM     50  NE  ARG A   4      11.753   6.168   0.430  1.00  0.62           N  
ATOM     51  CZ  ARG A   4      12.984   5.886   0.863  1.00  0.62           C  
ATOM     52  NH1 ARG A   4      13.740   6.827   1.410  1.00  0.62           N  
ATOM     53  NH2 ARG A   4      13.443   4.642   0.761  1.00  0.62           N  
ATOM     54  H   ARG A   4       8.826   5.231  -1.951  1.00  0.62           H  
ATOM     55  HA  ARG A   4       7.797   8.017  -1.927  1.00  0.62           H  
ATOM     56 1HB  ARG A   4      10.597   6.851  -1.945  1.00  0.62           H  
ATOM     57 2HB  ARG A   4      10.218   8.527  -1.830  1.00  0.62           H  
ATOM     58 1HG  ARG A   4       9.153   8.165   0.368  1.00  0.62           H  
ATOM     59 2HG  ARG A   4       9.380   6.451   0.114  1.00  0.62           H  
ATOM     60 1HD  ARG A   4      11.730   8.210   0.063  1.00  0.62           H  
ATOM     61 2HD  ARG A   4      11.000   7.707   1.604  1.00  0.62           H  
ATOM     62  HE  ARG A   4      11.215   5.399   0.012  1.00  0.62           H  
ATOM     63 1HH1 ARG A   4      13.401   7.800   1.521  1.00  0.62           H  
ATOM     64 2HH1 ARG A   4      14.660   6.596   1.740  1.00  0.62           H  
ATOM     65 1HH2 ARG A   4      12.842   3.878   0.377  1.00  0.62           H  
ATOM     66 2HH2 ARG A   4      14.363   4.416   1.091  1.00  0.62           H  
ATOM     67  N   PHE A   5       8.439   8.658  -4.393  1.00  0.59           N  
ATOM     68  CA  PHE A   5       8.619   8.817  -5.850  1.00  0.59           C  
ATOM     69  C   PHE A   5       9.767   9.762  -6.215  1.00  0.59           C  
ATOM     70  O   PHE A   5       9.694  10.966  -5.953  1.00  0.59           O  
ATOM     71  CB  PHE A   5       7.350   9.338  -6.520  1.00  0.59           C  
ATOM     72  CG  PHE A   5       6.136   8.457  -6.479  1.00  0.59           C  
ATOM     73  CD1 PHE A   5       5.254   8.510  -5.418  1.00  0.59           C  
ATOM     74  CD2 PHE A   5       5.868   7.581  -7.521  1.00  0.59           C  
ATOM     75  CE1 PHE A   5       4.124   7.723  -5.404  1.00  0.59           C  
ATOM     76  CE2 PHE A   5       4.736   6.789  -7.501  1.00  0.59           C  
ATOM     77  CZ  PHE A   5       3.866   6.868  -6.447  1.00  0.59           C  
ATOM     78  H   PHE A   5       8.158   9.443  -3.820  1.00  0.59           H  
ATOM     79  HA  PHE A   5       8.853   7.842  -6.283  1.00  0.59           H  
ATOM     80 1HB  PHE A   5       7.079  10.288  -6.069  1.00  0.59           H  
ATOM     81 2HB  PHE A   5       7.567   9.541  -7.560  1.00  0.59           H  
ATOM     82  HD1 PHE A   5       5.459   9.191  -4.603  1.00  0.59           H  
ATOM     83  HD2 PHE A   5       6.560   7.528  -8.365  1.00  0.59           H  
ATOM     84  HE1 PHE A   5       3.435   7.780  -4.575  1.00  0.59           H  
ATOM     85  HE2 PHE A   5       4.530   6.107  -8.325  1.00  0.59           H  
ATOM     86  HZ  PHE A   5       2.975   6.256  -6.442  1.00  0.59           H  
ATOM     87  N   LEU A   6      10.823   9.223  -6.832  1.00  0.58           N  
ATOM     88  CA  LEU A   6      12.012  10.014  -7.161  1.00  0.58           C  
ATOM     89  C   LEU A   6      12.075  10.474  -8.614  1.00  0.58           C  
ATOM     90  O   LEU A   6      12.116   9.668  -9.544  1.00  0.58           O  
ATOM     91  CB  LEU A   6      13.259   9.202  -6.826  1.00  0.58           C  
ATOM     92  CG  LEU A   6      14.584   9.818  -7.182  1.00  0.58           C  
ATOM     93  CD1 LEU A   6      14.765  11.094  -6.419  1.00  0.58           C  
ATOM     94  CD2 LEU A   6      15.671   8.826  -6.825  1.00  0.58           C  
ATOM     95  H   LEU A   6      10.827   8.226  -7.061  1.00  0.58           H  
ATOM     96  HA  LEU A   6      12.013  10.903  -6.535  1.00  0.58           H  
ATOM     97 1HB  LEU A   6      13.266   9.016  -5.775  1.00  0.58           H  
ATOM     98 2HB  LEU A   6      13.190   8.241  -7.331  1.00  0.58           H  
ATOM     99  HG  LEU A   6      14.621  10.048  -8.250  1.00  0.58           H  
ATOM    100 1HD1 LEU A   6      15.726  11.527  -6.665  1.00  0.58           H  
ATOM    101 2HD1 LEU A   6      13.977  11.789  -6.680  1.00  0.58           H  
ATOM    102 3HD1 LEU A   6      14.726  10.892  -5.378  1.00  0.58           H  
ATOM    103 1HD2 LEU A   6      16.645   9.249  -7.068  1.00  0.58           H  
ATOM    104 2HD2 LEU A   6      15.625   8.607  -5.756  1.00  0.58           H  
ATOM    105 3HD2 LEU A   6      15.521   7.904  -7.389  1.00  0.58           H  
ATOM    106  N   ASN A   7      12.077  11.786  -8.817  1.00  0.57           N  
ATOM    107  CA  ASN A   7      12.088  12.339 -10.163  1.00  0.57           C  
ATOM    108  C   ASN A   7      13.425  12.158 -10.850  1.00  0.57           C  
ATOM    109  O   ASN A   7      14.465  12.618 -10.369  1.00  0.57           O  
ATOM    110  CB  ASN A   7      11.690  13.781 -10.136  1.00  0.57           C  
ATOM    111  CG  ASN A   7      11.530  14.376 -11.496  1.00  0.57           C  
ATOM    112  OD1 ASN A   7      12.463  14.959 -12.092  1.00  0.57           O  
ATOM    113  ND2 ASN A   7      10.339  14.225 -12.019  1.00  0.57           N  
ATOM    114  H   ASN A   7      12.064  12.429  -8.024  1.00  0.57           H  
ATOM    115  HA  ASN A   7      11.348  11.799 -10.760  1.00  0.57           H  
ATOM    116 1HB  ASN A   7      10.742  13.858  -9.619  1.00  0.57           H  
ATOM    117 2HB  ASN A   7      12.421  14.360  -9.568  1.00  0.57           H  
ATOM    118 1HD2 ASN A   7      10.132  14.594 -12.934  1.00  0.57           H  
ATOM    119 2HD2 ASN A   7       9.629  13.732 -11.513  1.00  0.57           H  
ATOM    120  N   VAL A   8      13.384  11.562 -12.025  1.00  0.56           N  
ATOM    121  CA  VAL A   8      14.576  11.259 -12.799  1.00  0.56           C  
ATOM    122  C   VAL A   8      15.384  12.478 -13.222  1.00  0.56           C  
ATOM    123  O   VAL A   8      16.614  12.447 -13.190  1.00  0.56           O  
ATOM    124  CB  VAL A   8      14.159  10.487 -14.049  1.00  0.56           C  
ATOM    125  CG1 VAL A   8      15.314  10.299 -15.009  1.00  0.56           C  
ATOM    126  CG2 VAL A   8      13.610   9.175 -13.622  1.00  0.56           C  
ATOM    127  H   VAL A   8      12.476  11.250 -12.382  1.00  0.56           H  
ATOM    128  HA  VAL A   8      15.212  10.617 -12.190  1.00  0.56           H  
ATOM    129  HB  VAL A   8      13.390  11.056 -14.570  1.00  0.56           H  
ATOM    130 1HG1 VAL A   8      14.966   9.752 -15.886  1.00  0.56           H  
ATOM    131 2HG1 VAL A   8      15.696  11.272 -15.315  1.00  0.56           H  
ATOM    132 3HG1 VAL A   8      16.106   9.733 -14.519  1.00  0.56           H  
ATOM    133 1HG2 VAL A   8      13.284   8.624 -14.497  1.00  0.56           H  
ATOM    134 2HG2 VAL A   8      14.389   8.635 -13.104  1.00  0.56           H  
ATOM    135 3HG2 VAL A   8      12.774   9.323 -12.951  1.00  0.56           H  
ATOM    136  N   SER A   9      14.708  13.533 -13.655  1.00  0.55           N  
ATOM    137  CA  SER A   9      15.400  14.715 -14.148  1.00  0.55           C  
ATOM    138  C   SER A   9      16.043  15.513 -13.022  1.00  0.55           C  
ATOM    139  O   SER A   9      17.228  15.849 -13.079  1.00  0.55           O  
ATOM    140  CB  SER A   9      14.425  15.616 -14.872  1.00  0.55           C  
ATOM    141  OG  SER A   9      15.074  16.710 -15.485  1.00  0.55           O  
ATOM    142  H   SER A   9      13.696  13.506 -13.644  1.00  0.55           H  
ATOM    143  HA  SER A   9      16.180  14.394 -14.838  1.00  0.55           H  
ATOM    144 1HB  SER A   9      13.909  15.050 -15.597  1.00  0.55           H  
ATOM    145 2HB  SER A   9      13.680  15.989 -14.175  1.00  0.55           H  
ATOM    146  HG  SER A   9      15.193  17.425 -14.813  1.00  0.55           H  
ATOM    147  N   GLY A  10      15.243  15.838 -12.004  1.00  0.55           N  
ATOM    148  CA  GLY A  10      15.709  16.699 -10.931  1.00  0.55           C  
ATOM    149  C   GLY A  10      16.441  16.015  -9.777  1.00  0.55           C  
ATOM    150  O   GLY A  10      17.290  16.638  -9.142  1.00  0.55           O  
ATOM    151  H   GLY A  10      14.283  15.502 -11.997  1.00  0.55           H  
ATOM    152 1HA  GLY A  10      16.371  17.448 -11.363  1.00  0.55           H  
ATOM    153 2HA  GLY A  10      14.853  17.249 -10.537  1.00  0.55           H  
ATOM    154  N   GLY A  11      16.135  14.747  -9.487  1.00  0.55           N  
ATOM    155  CA  GLY A  11      16.730  14.077  -8.332  1.00  0.55           C  
ATOM    156  C   GLY A  11      15.965  14.368  -7.033  1.00  0.55           C  
ATOM    157  O   GLY A  11      16.445  14.065  -5.940  1.00  0.55           O  
ATOM    158  H   GLY A  11      15.468  14.214 -10.039  1.00  0.55           H  
ATOM    159 1HA  GLY A  11      16.736  13.002  -8.516  1.00  0.55           H  
ATOM    160 2HA  GLY A  11      17.768  14.389  -8.226  1.00  0.55           H  
ATOM    161  N   TYR A  12      14.781  14.960  -7.167  1.00  0.55           N  
ATOM    162  CA  TYR A  12      13.929  15.323  -6.036  1.00  0.55           C  
ATOM    163  C   TYR A  12      12.815  14.316  -5.828  1.00  0.55           C  
ATOM    164  O   TYR A  12      12.232  13.808  -6.791  1.00  0.55           O  
ATOM    165  CB  TYR A  12      13.318  16.703  -6.277  1.00  0.55           C  
ATOM    166  CG  TYR A  12      14.311  17.821  -6.207  1.00  0.55           C  
ATOM    167  CD1 TYR A  12      15.059  18.109  -7.295  1.00  0.55           C  
ATOM    168  CD2 TYR A  12      14.447  18.577  -5.070  1.00  0.55           C  
ATOM    169  CE1 TYR A  12      15.978  19.117  -7.261  1.00  0.55           C  
ATOM    170  CE2 TYR A  12      15.364  19.611  -5.033  1.00  0.55           C  
ATOM    171  CZ  TYR A  12      16.134  19.871  -6.126  1.00  0.55           C  
ATOM    172  OH  TYR A  12      17.065  20.884  -6.100  1.00  0.55           O  
ATOM    173  H   TYR A  12      14.471  15.172  -8.101  1.00  0.55           H  
ATOM    174  HA  TYR A  12      14.535  15.346  -5.128  1.00  0.55           H  
ATOM    175 1HB  TYR A  12      12.837  16.727  -7.256  1.00  0.55           H  
ATOM    176 2HB  TYR A  12      12.554  16.886  -5.531  1.00  0.55           H  
ATOM    177  HD1 TYR A  12      14.934  17.525  -8.182  1.00  0.55           H  
ATOM    178  HD2 TYR A  12      13.836  18.364  -4.215  1.00  0.55           H  
ATOM    179  HE1 TYR A  12      16.583  19.315  -8.134  1.00  0.55           H  
ATOM    180  HE2 TYR A  12      15.479  20.218  -4.142  1.00  0.55           H  
ATOM    181  HH  TYR A  12      17.495  20.939  -6.961  1.00  0.55           H  
ATOM    182  N   TYR A  13      12.479  14.079  -4.571  1.00  0.55           N  
ATOM    183  CA  TYR A  13      11.390  13.193  -4.231  1.00  0.55           C  
ATOM    184  C   TYR A  13      10.101  13.959  -4.058  1.00  0.55           C  
ATOM    185  O   TYR A  13      10.071  14.965  -3.357  1.00  0.55           O  
ATOM    186  CB  TYR A  13      11.669  12.485  -2.937  1.00  0.55           C  
ATOM    187  CG  TYR A  13      12.705  11.414  -2.923  1.00  0.55           C  
ATOM    188  CD1 TYR A  13      14.032  11.713  -2.687  1.00  0.55           C  
ATOM    189  CD2 TYR A  13      12.305  10.106  -3.109  1.00  0.55           C  
ATOM    190  CE1 TYR A  13      14.960  10.686  -2.648  1.00  0.55           C  
ATOM    191  CE2 TYR A  13      13.218   9.083  -3.061  1.00  0.55           C  
ATOM    192  CZ  TYR A  13      14.544   9.362  -2.835  1.00  0.55           C  
ATOM    193  OH  TYR A  13      15.464   8.340  -2.795  1.00  0.55           O  
ATOM    194  H   TYR A  13      12.995  14.525  -3.821  1.00  0.55           H  
ATOM    195  HA  TYR A  13      11.262  12.476  -5.029  1.00  0.55           H  
ATOM    196 1HB  TYR A  13      11.950  13.231  -2.197  1.00  0.55           H  
ATOM    197 2HB  TYR A  13      10.754  12.054  -2.625  1.00  0.55           H  
ATOM    198  HD1 TYR A  13      14.347  12.751  -2.534  1.00  0.55           H  
ATOM    199  HD2 TYR A  13      11.253   9.892  -3.294  1.00  0.55           H  
ATOM    200  HE1 TYR A  13      16.010  10.913  -2.470  1.00  0.55           H  
ATOM    201  HE2 TYR A  13      12.893   8.057  -3.208  1.00  0.55           H  
ATOM    202  HH  TYR A  13      16.349   8.707  -2.735  1.00  0.55           H  
ATOM    203  N   LEU A  14       9.028  13.466  -4.657  1.00  0.56           N  
ATOM    204  CA  LEU A  14       7.726  14.129  -4.576  1.00  0.56           C  
ATOM    205  C   LEU A  14       7.261  14.211  -3.131  1.00  0.56           C  
ATOM    206  O   LEU A  14       7.268  13.208  -2.434  1.00  0.56           O  
ATOM    207  CB  LEU A  14       6.724  13.355  -5.429  1.00  0.56           C  
ATOM    208  CG  LEU A  14       5.374  13.976  -5.675  1.00  0.56           C  
ATOM    209  CD1 LEU A  14       5.553  15.238  -6.487  1.00  0.56           C  
ATOM    210  CD2 LEU A  14       4.529  12.976  -6.449  1.00  0.56           C  
ATOM    211  H   LEU A  14       9.130  12.605  -5.199  1.00  0.56           H  
ATOM    212  HA  LEU A  14       7.821  15.142  -4.962  1.00  0.56           H  
ATOM    213 1HB  LEU A  14       7.179  13.160  -6.400  1.00  0.56           H  
ATOM    214 2HB  LEU A  14       6.548  12.396  -4.947  1.00  0.56           H  
ATOM    215  HG  LEU A  14       4.890  14.234  -4.735  1.00  0.56           H  
ATOM    216 1HD1 LEU A  14       4.587  15.678  -6.685  1.00  0.56           H  
ATOM    217 2HD1 LEU A  14       6.170  15.945  -5.926  1.00  0.56           H  
ATOM    218 3HD1 LEU A  14       6.041  14.997  -7.431  1.00  0.56           H  
ATOM    219 1HD2 LEU A  14       3.565  13.422  -6.653  1.00  0.56           H  
ATOM    220 2HD2 LEU A  14       5.022  12.731  -7.392  1.00  0.56           H  
ATOM    221 3HD2 LEU A  14       4.405  12.066  -5.859  1.00  0.56           H  
ATOM    222  N   THR A  15       6.853  15.394  -2.684  1.00  0.58           N  
ATOM    223  CA  THR A  15       6.409  15.580  -1.309  1.00  0.58           C  
ATOM    224  C   THR A  15       5.013  16.227  -1.225  1.00  0.58           C  
ATOM    225  O   THR A  15       4.718  17.195  -1.938  1.00  0.58           O  
ATOM    226  CB  THR A  15       7.390  16.517  -0.581  1.00  0.58           C  
ATOM    227  OG1 THR A  15       8.718  16.013  -0.638  1.00  0.58           O  
ATOM    228  CG2 THR A  15       7.037  16.625   0.841  1.00  0.58           C  
ATOM    229  H   THR A  15       6.901  16.211  -3.278  1.00  0.58           H  
ATOM    230  HA  THR A  15       6.371  14.613  -0.810  1.00  0.58           H  
ATOM    231  HB  THR A  15       7.356  17.500  -1.031  1.00  0.58           H  
ATOM    232  HG1 THR A  15       8.924  15.725  -1.545  1.00  0.58           H  
ATOM    233 1HG2 THR A  15       7.733  17.275   1.352  1.00  0.58           H  
ATOM    234 2HG2 THR A  15       6.040  17.024   0.955  1.00  0.58           H  
ATOM    235 3HG2 THR A  15       7.095  15.641   1.255  1.00  0.58           H  
ATOM    236  N   GLY A  16       4.147  15.709  -0.346  1.00  0.60           N  
ATOM    237  CA  GLY A  16       2.865  16.390  -0.121  1.00  0.60           C  
ATOM    238  C   GLY A  16       3.027  17.335   1.077  1.00  0.60           C  
ATOM    239  O   GLY A  16       3.631  16.964   2.077  1.00  0.60           O  
ATOM    240  H   GLY A  16       4.414  14.891   0.206  1.00  0.60           H  
ATOM    241 1HA  GLY A  16       2.571  16.954  -1.006  1.00  0.60           H  
ATOM    242 2HA  GLY A  16       2.083  15.659   0.081  1.00  0.60           H  
ATOM    243  N   GLY A  17       2.480  18.539   1.009  1.00  0.62           N  
ATOM    244  CA  GLY A  17       2.592  19.466   2.129  1.00  0.62           C  
ATOM    245  C   GLY A  17       1.434  19.350   3.105  1.00  0.62           C  
ATOM    246  O   GLY A  17       0.330  18.952   2.733  1.00  0.62           O  
ATOM    247  H   GLY A  17       2.012  18.854   0.166  1.00  0.62           H  
ATOM    248 1HA  GLY A  17       3.532  19.292   2.652  1.00  0.62           H  
ATOM    249 2HA  GLY A  17       2.632  20.484   1.737  1.00  0.62           H  
ATOM    250  N   LYS A  18       1.644  19.835   4.332  1.00  0.63           N  
ATOM    251  CA  LYS A  18       0.592  19.850   5.353  1.00  0.63           C  
ATOM    252  C   LYS A  18      -0.519  20.813   4.935  1.00  0.63           C  
ATOM    253  O   LYS A  18      -1.679  20.667   5.319  1.00  0.63           O  
ATOM    254  CB  LYS A  18       1.164  20.312   6.701  1.00  0.63           C  
ATOM    255  CG  LYS A  18       2.214  19.384   7.354  1.00  0.63           C  
ATOM    256  CD  LYS A  18       1.629  18.066   7.854  1.00  0.63           C  
ATOM    257  CE  LYS A  18       2.695  17.252   8.626  1.00  0.63           C  
ATOM    258  NZ  LYS A  18       2.172  15.959   9.190  1.00  0.63           N  
ATOM    259  H   LYS A  18       2.568  20.162   4.576  1.00  0.63           H  
ATOM    260  HA  LYS A  18       0.170  18.849   5.450  1.00  0.63           H  
ATOM    261 1HB  LYS A  18       1.623  21.292   6.577  1.00  0.63           H  
ATOM    262 2HB  LYS A  18       0.346  20.430   7.412  1.00  0.63           H  
ATOM    263 1HG  LYS A  18       2.988  19.156   6.619  1.00  0.63           H  
ATOM    264 2HG  LYS A  18       2.679  19.902   8.193  1.00  0.63           H  
ATOM    265 1HD  LYS A  18       0.775  18.256   8.504  1.00  0.63           H  
ATOM    266 2HD  LYS A  18       1.295  17.502   7.007  1.00  0.63           H  
ATOM    267 1HE  LYS A  18       3.526  17.029   7.955  1.00  0.63           H  
ATOM    268 2HE  LYS A  18       3.059  17.866   9.448  1.00  0.63           H  
ATOM    269 1HZ  LYS A  18       2.914  15.491   9.686  1.00  0.63           H  
ATOM    270 2HZ  LYS A  18       1.413  16.143   9.822  1.00  0.63           H  
ATOM    271 3HZ  LYS A  18       1.845  15.329   8.446  1.00  0.63           H  
ATOM    272  N   ASP A  19      -0.129  21.809   4.142  1.00  0.63           N  
ATOM    273  CA  ASP A  19      -1.006  22.852   3.632  1.00  0.63           C  
ATOM    274  C   ASP A  19      -1.622  22.533   2.267  1.00  0.63           C  
ATOM    275  O   ASP A  19      -2.240  23.400   1.651  1.00  0.63           O  
ATOM    276  CB  ASP A  19      -0.222  24.165   3.536  1.00  0.63           C  
ATOM    277  CG  ASP A  19       0.960  24.111   2.535  1.00  0.63           C  
ATOM    278  OD1 ASP A  19       1.178  23.060   1.929  1.00  0.63           O  
ATOM    279  OD2 ASP A  19       1.635  25.107   2.405  1.00  0.63           O  
ATOM    280  H   ASP A  19       0.844  21.838   3.886  1.00  0.63           H  
ATOM    281  HA  ASP A  19      -1.821  22.984   4.344  1.00  0.63           H  
ATOM    282 1HB  ASP A  19      -0.899  24.963   3.229  1.00  0.63           H  
ATOM    283 2HB  ASP A  19       0.165  24.429   4.522  1.00  0.63           H  
ATOM    284  N   GLY A  20      -1.444  21.307   1.775  1.00  0.62           N  
ATOM    285  CA  GLY A  20      -1.993  20.935   0.476  1.00  0.62           C  
ATOM    286  C   GLY A  20      -1.053  21.221  -0.711  1.00  0.62           C  
ATOM    287  O   GLY A  20      -1.372  20.894  -1.857  1.00  0.62           O  
ATOM    288  H   GLY A  20      -0.917  20.605   2.294  1.00  0.62           H  
ATOM    289 1HA  GLY A  20      -2.238  19.875   0.496  1.00  0.62           H  
ATOM    290 2HA  GLY A  20      -2.934  21.460   0.323  1.00  0.62           H  
ATOM    291  N   SER A  21       0.096  21.854  -0.485  1.00  0.60           N  
ATOM    292  CA  SER A  21       0.981  22.105  -1.614  1.00  0.60           C  
ATOM    293  C   SER A  21       1.691  20.828  -2.054  1.00  0.60           C  
ATOM    294  O   SER A  21       1.756  19.850  -1.307  1.00  0.60           O  
ATOM    295  CB  SER A  21       1.998  23.166  -1.253  1.00  0.60           C  
ATOM    296  OG  SER A  21       2.860  22.713  -0.246  1.00  0.60           O  
ATOM    297  H   SER A  21       0.368  22.173   0.456  1.00  0.60           H  
ATOM    298  HA  SER A  21       0.382  22.470  -2.451  1.00  0.60           H  
ATOM    299 1HB  SER A  21       2.576  23.428  -2.137  1.00  0.60           H  
ATOM    300 2HB  SER A  21       1.485  24.066  -0.911  1.00  0.60           H  
ATOM    301  HG  SER A  21       2.340  22.806   0.595  1.00  0.60           H  
ATOM    302  N   VAL A  22       2.229  20.830  -3.271  1.00  0.58           N  
ATOM    303  CA  VAL A  22       3.055  19.716  -3.740  1.00  0.58           C  
ATOM    304  C   VAL A  22       4.339  20.241  -4.374  1.00  0.58           C  
ATOM    305  O   VAL A  22       4.323  21.199  -5.150  1.00  0.58           O  
ATOM    306  CB  VAL A  22       2.288  18.784  -4.706  1.00  0.58           C  
ATOM    307  CG1 VAL A  22       3.203  17.684  -5.229  1.00  0.58           C  
ATOM    308  CG2 VAL A  22       1.146  18.156  -3.997  1.00  0.58           C  
ATOM    309  H   VAL A  22       2.109  21.637  -3.868  1.00  0.58           H  
ATOM    310  HA  VAL A  22       3.338  19.113  -2.876  1.00  0.58           H  
ATOM    311  HB  VAL A  22       1.927  19.365  -5.554  1.00  0.58           H  
ATOM    312 1HG1 VAL A  22       2.645  17.044  -5.903  1.00  0.58           H  
ATOM    313 2HG1 VAL A  22       4.041  18.122  -5.765  1.00  0.58           H  
ATOM    314 3HG1 VAL A  22       3.576  17.090  -4.391  1.00  0.58           H  
ATOM    315 1HG2 VAL A  22       0.599  17.503  -4.670  1.00  0.58           H  
ATOM    316 2HG2 VAL A  22       1.535  17.575  -3.166  1.00  0.58           H  
ATOM    317 3HG2 VAL A  22       0.482  18.912  -3.625  1.00  0.58           H  
ATOM    318  N   SER A  23       5.454  19.634  -4.001  1.00  0.57           N  
ATOM    319  CA  SER A  23       6.774  19.977  -4.544  1.00  0.57           C  
ATOM    320  C   SER A  23       7.684  18.826  -4.211  1.00  0.57           C  
ATOM    321  O   SER A  23       7.279  17.985  -3.421  1.00  0.57           O  
ATOM    322  CB  SER A  23       7.307  21.250  -3.924  1.00  0.57           C  
ATOM    323  OG  SER A  23       7.638  21.043  -2.582  1.00  0.57           O  
ATOM    324  H   SER A  23       5.366  18.866  -3.330  1.00  0.57           H  
ATOM    325  HA  SER A  23       6.721  20.082  -5.628  1.00  0.57           H  
ATOM    326 1HB  SER A  23       8.191  21.577  -4.474  1.00  0.57           H  
ATOM    327 2HB  SER A  23       6.561  22.038  -4.003  1.00  0.57           H  
ATOM    328  HG  SER A  23       8.405  20.449  -2.610  1.00  0.57           H  
ATOM    329  N   GLY A  24       8.885  18.748  -4.767  1.00  0.56           N  
ATOM    330  CA  GLY A  24       9.770  17.705  -4.287  1.00  0.56           C  
ATOM    331  C   GLY A  24      10.843  18.211  -3.315  1.00  0.56           C  
ATOM    332  O   GLY A  24      11.059  19.418  -3.186  1.00  0.56           O  
ATOM    333  H   GLY A  24       9.199  19.404  -5.474  1.00  0.56           H  
ATOM    334 1HA  GLY A  24       9.160  16.975  -3.781  1.00  0.56           H  
ATOM    335 2HA  GLY A  24      10.239  17.200  -5.125  1.00  0.56           H  
ATOM    336  N   HIS A  25      11.556  17.263  -2.692  1.00  0.57           N  
ATOM    337  CA  HIS A  25      12.678  17.546  -1.786  1.00  0.57           C  
ATOM    338  C   HIS A  25      13.843  16.577  -2.009  1.00  0.57           C  
ATOM    339  O   HIS A  25      13.633  15.443  -2.426  1.00  0.57           O  
ATOM    340  CB  HIS A  25      12.269  17.486  -0.297  1.00  0.57           C  
ATOM    341  CG  HIS A  25      11.349  18.548   0.121  1.00  0.57           C  
ATOM    342  ND1 HIS A  25      10.015  18.436  -0.004  1.00  0.57           N  
ATOM    343  CD2 HIS A  25      11.583  19.770   0.660  1.00  0.57           C  
ATOM    344  CE1 HIS A  25       9.430  19.540   0.440  1.00  0.57           C  
ATOM    345  NE2 HIS A  25      10.368  20.370   0.850  1.00  0.57           N  
ATOM    346  H   HIS A  25      11.261  16.301  -2.854  1.00  0.57           H  
ATOM    347  HA  HIS A  25      13.012  18.557  -1.984  1.00  0.57           H  
ATOM    348 1HB  HIS A  25      11.769  16.530  -0.109  1.00  0.57           H  
ATOM    349 2HB  HIS A  25      13.140  17.514   0.344  1.00  0.57           H  
ATOM    350  HD1 HIS A  25       9.551  17.609  -0.343  1.00  0.57           H  
ATOM    351  HD2 HIS A  25      12.499  20.295   0.933  1.00  0.57           H  
ATOM    352  HE1 HIS A  25       8.345  19.642   0.416  1.00  0.57           H  
ATOM    353  N   PRO A  26      15.099  16.998  -1.784  1.00  0.58           N  
ATOM    354  CA  PRO A  26      16.281  16.154  -1.837  1.00  0.58           C  
ATOM    355  C   PRO A  26      16.381  15.275  -0.584  1.00  0.58           C  
ATOM    356  O   PRO A  26      17.124  14.290  -0.526  1.00  0.58           O  
ATOM    357  CB  PRO A  26      17.404  17.188  -1.908  1.00  0.58           C  
ATOM    358  CG  PRO A  26      16.863  18.391  -1.153  1.00  0.58           C  
ATOM    359  CD  PRO A  26      15.383  18.416  -1.444  1.00  0.58           C  
ATOM    360  HA  PRO A  26      16.249  15.537  -2.749  1.00  0.58           H  
ATOM    361 1HB  PRO A  26      18.319  16.776  -1.457  1.00  0.58           H  
ATOM    362 2HB  PRO A  26      17.637  17.413  -2.962  1.00  0.58           H  
ATOM    363 1HG  PRO A  26      17.082  18.289  -0.078  1.00  0.58           H  
ATOM    364 2HG  PRO A  26      17.374  19.306  -1.493  1.00  0.58           H  
ATOM    365 1HD  PRO A  26      14.858  18.734  -0.539  1.00  0.58           H  
ATOM    366 2HD  PRO A  26      15.185  19.073  -2.273  1.00  0.58           H  
ATOM    367  N   ASP A  27      15.607  15.625   0.438  1.00  0.60           N  
ATOM    368  CA  ASP A  27      15.686  14.915   1.695  1.00  0.60           C  
ATOM    369  C   ASP A  27      14.837  13.672   1.682  1.00  0.60           C  
ATOM    370  O   ASP A  27      13.701  13.666   2.148  1.00  0.60           O  
ATOM    371  CB  ASP A  27      15.265  15.820   2.847  1.00  0.60           C  
ATOM    372  CG  ASP A  27      15.405  15.157   4.235  1.00  0.60           C  
ATOM    373  OD1 ASP A  27      15.522  13.937   4.319  1.00  0.60           O  
ATOM    374  OD2 ASP A  27      15.391  15.884   5.206  1.00  0.60           O  
ATOM    375  H   ASP A  27      14.989  16.412   0.362  1.00  0.60           H  
ATOM    376  HA  ASP A  27      16.722  14.618   1.857  1.00  0.60           H  
ATOM    377 1HB  ASP A  27      15.867  16.730   2.833  1.00  0.60           H  
ATOM    378 2HB  ASP A  27      14.224  16.114   2.710  1.00  0.60           H  
ATOM    379  N   LYS A  28      15.467  12.589   1.260  1.00  0.61           N  
ATOM    380  CA  LYS A  28      14.862  11.269   1.094  1.00  0.61           C  
ATOM    381  C   LYS A  28      14.186  10.707   2.353  1.00  0.61           C  
ATOM    382  O   LYS A  28      13.432   9.729   2.257  1.00  0.61           O  
ATOM    383  CB  LYS A  28      15.941  10.262   0.666  1.00  0.61           C  
ATOM    384  CG  LYS A  28      16.942   9.908   1.778  1.00  0.61           C  
ATOM    385  CD  LYS A  28      18.024   8.937   1.316  1.00  0.61           C  
ATOM    386  CE  LYS A  28      19.042   8.645   2.451  1.00  0.61           C  
ATOM    387  NZ  LYS A  28      18.457   7.824   3.584  1.00  0.61           N  
ATOM    388  H   LYS A  28      16.411  12.756   0.911  1.00  0.61           H  
ATOM    389  HA  LYS A  28      14.104  11.342   0.314  1.00  0.61           H  
ATOM    390 1HB  LYS A  28      15.472   9.343   0.317  1.00  0.61           H  
ATOM    391 2HB  LYS A  28      16.515  10.678  -0.156  1.00  0.61           H  
ATOM    392 1HG  LYS A  28      17.405  10.817   2.162  1.00  0.61           H  
ATOM    393 2HG  LYS A  28      16.403   9.435   2.588  1.00  0.61           H  
ATOM    394 1HD  LYS A  28      17.562   8.001   1.004  1.00  0.61           H  
ATOM    395 2HD  LYS A  28      18.554   9.364   0.466  1.00  0.61           H  
ATOM    396 1HE  LYS A  28      19.891   8.110   2.032  1.00  0.61           H  
ATOM    397 2HE  LYS A  28      19.387   9.596   2.857  1.00  0.61           H  
ATOM    398 1HZ  LYS A  28      19.158   7.677   4.288  1.00  0.61           H  
ATOM    399 2HZ  LYS A  28      17.645   8.301   4.034  1.00  0.61           H  
ATOM    400 3HZ  LYS A  28      18.146   6.939   3.236  1.00  0.61           H  
ATOM    401  N   ASP A  29      14.519  11.243   3.539  1.00  0.62           N  
ATOM    402  CA  ASP A  29      13.962  10.711   4.773  1.00  0.62           C  
ATOM    403  C   ASP A  29      12.691  11.436   5.234  1.00  0.62           C  
ATOM    404  O   ASP A  29      12.075  11.031   6.224  1.00  0.62           O  
ATOM    405  CB  ASP A  29      15.019  10.762   5.893  1.00  0.62           C  
ATOM    406  CG  ASP A  29      16.260   9.839   5.634  1.00  0.62           C  
ATOM    407  OD1 ASP A  29      16.153   8.872   4.899  1.00  0.62           O  
ATOM    408  OD2 ASP A  29      17.300  10.110   6.173  1.00  0.62           O  
ATOM    409  H   ASP A  29      15.103  12.092   3.594  1.00  0.62           H  
ATOM    410  HA  ASP A  29      13.703   9.667   4.603  1.00  0.62           H  
ATOM    411 1HB  ASP A  29      15.370  11.797   5.992  1.00  0.62           H  
ATOM    412 2HB  ASP A  29      14.560  10.481   6.840  1.00  0.62           H  
ATOM    413  N   ALA A  30      12.287  12.508   4.548  1.00  0.62           N  
ATOM    414  CA  ALA A  30      11.106  13.243   4.998  1.00  0.62           C  
ATOM    415  C   ALA A  30       9.858  12.355   4.972  1.00  0.62           C  
ATOM    416  O   ALA A  30       9.552  11.699   3.976  1.00  0.62           O  
ATOM    417  CB  ALA A  30      10.895  14.492   4.148  1.00  0.62           C  
ATOM    418  H   ALA A  30      12.812  12.827   3.728  1.00  0.62           H  
ATOM    419  HA  ALA A  30      11.278  13.550   6.030  1.00  0.62           H  
ATOM    420 1HB  ALA A  30      10.034  15.046   4.514  1.00  0.62           H  
ATOM    421 2HB  ALA A  30      11.790  15.120   4.207  1.00  0.62           H  
ATOM    422 3HB  ALA A  30      10.732  14.214   3.132  1.00  0.62           H  
ATOM    423  N   GLU A  31       9.058  12.440   6.030  1.00  0.62           N  
ATOM    424  CA  GLU A  31       7.825  11.656   6.166  1.00  0.62           C  
ATOM    425  C   GLU A  31       6.804  11.963   5.081  1.00  0.62           C  
ATOM    426  O   GLU A  31       6.058  11.095   4.630  1.00  0.62           O  
ATOM    427  CB  GLU A  31       7.184  11.928   7.528  1.00  0.62           C  
ATOM    428  CG  GLU A  31       7.955  11.380   8.720  1.00  0.62           C  
ATOM    429  CD  GLU A  31       7.304  11.708  10.049  1.00  0.62           C  
ATOM    430  OE1 GLU A  31       6.364  12.472  10.060  1.00  0.62           O  
ATOM    431  OE2 GLU A  31       7.749  11.193  11.048  1.00  0.62           O  
ATOM    432  H   GLU A  31       9.351  13.018   6.806  1.00  0.62           H  
ATOM    433  HA  GLU A  31       8.086  10.599   6.101  1.00  0.62           H  
ATOM    434 1HB  GLU A  31       7.071  13.003   7.665  1.00  0.62           H  
ATOM    435 2HB  GLU A  31       6.184  11.493   7.548  1.00  0.62           H  
ATOM    436 1HG  GLU A  31       8.032  10.298   8.622  1.00  0.62           H  
ATOM    437 2HG  GLU A  31       8.964  11.791   8.702  1.00  0.62           H  
ATOM    438  N   ASN A  32       6.810  13.210   4.642  1.00  0.61           N  
ATOM    439  CA  ASN A  32       5.857  13.750   3.687  1.00  0.61           C  
ATOM    440  C   ASN A  32       6.087  13.221   2.262  1.00  0.61           C  
ATOM    441  O   ASN A  32       5.253  13.420   1.367  1.00  0.61           O  
ATOM    442  CB  ASN A  32       5.955  15.248   3.753  1.00  0.61           C  
ATOM    443  CG  ASN A  32       5.449  15.846   5.036  1.00  0.61           C  
ATOM    444  OD1 ASN A  32       4.627  15.282   5.761  1.00  0.61           O  
ATOM    445  ND2 ASN A  32       5.970  17.006   5.345  1.00  0.61           N  
ATOM    446  H   ASN A  32       7.498  13.833   5.038  1.00  0.61           H  
ATOM    447  HA  ASN A  32       4.855  13.450   3.971  1.00  0.61           H  
ATOM    448 1HB  ASN A  32       6.995  15.544   3.625  1.00  0.61           H  
ATOM    449 2HB  ASN A  32       5.395  15.659   2.946  1.00  0.61           H  
ATOM    450 1HD2 ASN A  32       5.709  17.470   6.187  1.00  0.61           H  
ATOM    451 2HD2 ASN A  32       6.645  17.428   4.741  1.00  0.61           H  
ATOM    452  N   ILE A  33       7.217  12.537   2.068  1.00  0.60           N  
ATOM    453  CA  ILE A  33       7.591  11.917   0.807  1.00  0.60           C  
ATOM    454  C   ILE A  33       6.939  10.552   0.620  1.00  0.60           C  
ATOM    455  O   ILE A  33       6.853  10.049  -0.499  1.00  0.60           O  
ATOM    456  CB  ILE A  33       9.084  11.741   0.645  1.00  0.60           C  
ATOM    457  CG1 ILE A  33       9.795  13.056   0.545  1.00  0.60           C  
ATOM    458  CG2 ILE A  33       9.300  10.983  -0.602  1.00  0.60           C  
ATOM    459  CD1 ILE A  33      11.280  12.907   0.662  1.00  0.60           C  
ATOM    460  H   ILE A  33       7.871  12.403   2.839  1.00  0.60           H  
ATOM    461  HA  ILE A  33       7.251  12.559  -0.000  1.00  0.60           H  
ATOM    462  HB  ILE A  33       9.485  11.186   1.493  1.00  0.60           H  
ATOM    463 1HG1 ILE A  33       9.572  13.503  -0.426  1.00  0.60           H  
ATOM    464 2HG1 ILE A  33       9.431  13.723   1.318  1.00  0.60           H  
ATOM    465 1HG2 ILE A  33      10.362  10.813  -0.738  1.00  0.60           H  
ATOM    466 2HG2 ILE A  33       8.787  10.064  -0.540  1.00  0.60           H  
ATOM    467 3HG2 ILE A  33       8.896  11.554  -1.435  1.00  0.60           H  
ATOM    468 1HD1 ILE A  33      11.750  13.885   0.568  1.00  0.60           H  
ATOM    469 2HD1 ILE A  33      11.519  12.474   1.636  1.00  0.60           H  
ATOM    470 3HD1 ILE A  33      11.650  12.255  -0.106  1.00  0.60           H  
ATOM    471  N   TRP A  34       6.677   9.839   1.714  1.00  0.59           N  
ATOM    472  CA  TRP A  34       6.114   8.507   1.537  1.00  0.59           C  
ATOM    473  C   TRP A  34       4.647   8.594   1.180  1.00  0.59           C  
ATOM    474  O   TRP A  34       3.870   9.249   1.888  1.00  0.59           O  
ATOM    475  CB  TRP A  34       6.237   7.694   2.824  1.00  0.59           C  
ATOM    476  CG  TRP A  34       7.574   7.185   3.148  1.00  0.59           C  
ATOM    477  CD1 TRP A  34       8.501   7.722   3.987  1.00  0.59           C  
ATOM    478  CD2 TRP A  34       8.120   5.943   2.681  1.00  0.59           C  
ATOM    479  NE1 TRP A  34       9.598   6.898   4.058  1.00  0.59           N  
ATOM    480  CE2 TRP A  34       9.376   5.801   3.267  1.00  0.59           C  
ATOM    481  CE3 TRP A  34       7.644   4.949   1.834  1.00  0.59           C  
ATOM    482  CZ2 TRP A  34      10.170   4.697   3.026  1.00  0.59           C  
ATOM    483  CZ3 TRP A  34       8.431   3.846   1.594  1.00  0.59           C  
ATOM    484  CH2 TRP A  34       9.662   3.722   2.171  1.00  0.59           C  
ATOM    485  H   TRP A  34       6.753  10.250   2.645  1.00  0.59           H  
ATOM    486  HA  TRP A  34       6.639   7.999   0.730  1.00  0.59           H  
ATOM    487 1HB  TRP A  34       5.899   8.308   3.663  1.00  0.59           H  
ATOM    488 2HB  TRP A  34       5.567   6.842   2.760  1.00  0.59           H  
ATOM    489  HD1 TRP A  34       8.385   8.666   4.526  1.00  0.59           H  
ATOM    490  HE1 TRP A  34      10.426   7.072   4.613  1.00  0.59           H  
ATOM    491  HE3 TRP A  34       6.666   5.047   1.373  1.00  0.59           H  
ATOM    492  HZ2 TRP A  34      11.155   4.576   3.479  1.00  0.59           H  
ATOM    493  HZ3 TRP A  34       8.047   3.074   0.934  1.00  0.59           H  
ATOM    494  HH2 TRP A  34      10.259   2.834   1.957  1.00  0.59           H  
ATOM    495  N   PHE A  35       4.257   7.885   0.125  1.00  0.59           N  
ATOM    496  CA  PHE A  35       2.869   7.869  -0.268  1.00  0.59           C  
ATOM    497  C   PHE A  35       2.323   6.467  -0.254  1.00  0.59           C  
ATOM    498  O   PHE A  35       3.026   5.528  -0.615  1.00  0.59           O  
ATOM    499  CB  PHE A  35       2.694   8.375  -1.693  1.00  0.59           C  
ATOM    500  CG  PHE A  35       3.082   9.785  -1.954  1.00  0.59           C  
ATOM    501  CD1 PHE A  35       4.363  10.079  -2.256  1.00  0.59           C  
ATOM    502  CD2 PHE A  35       2.169  10.814  -1.918  1.00  0.59           C  
ATOM    503  CE1 PHE A  35       4.748  11.350  -2.515  1.00  0.59           C  
ATOM    504  CE2 PHE A  35       2.548  12.105  -2.167  1.00  0.59           C  
ATOM    505  CZ  PHE A  35       3.852  12.377  -2.468  1.00  0.59           C  
ATOM    506  H   PHE A  35       4.934   7.383  -0.449  1.00  0.59           H  
ATOM    507  HA  PHE A  35       2.312   8.479   0.426  1.00  0.59           H  
ATOM    508 1HB  PHE A  35       3.271   7.736  -2.354  1.00  0.59           H  
ATOM    509 2HB  PHE A  35       1.651   8.258  -1.951  1.00  0.59           H  
ATOM    510  HD1 PHE A  35       5.101   9.269  -2.289  1.00  0.59           H  
ATOM    511  HD2 PHE A  35       1.136  10.596  -1.690  1.00  0.59           H  
ATOM    512  HE1 PHE A  35       5.780  11.526  -2.749  1.00  0.59           H  
ATOM    513  HE2 PHE A  35       1.813  12.905  -2.127  1.00  0.59           H  
ATOM    514  HZ  PHE A  35       4.172  13.397  -2.669  1.00  0.59           H  
ATOM    515  N   GLU A  36       1.070   6.310   0.113  1.00  0.59           N  
ATOM    516  CA  GLU A  36       0.434   5.017   0.017  1.00  0.59           C  
ATOM    517  C   GLU A  36      -0.254   4.952  -1.327  1.00  0.59           C  
ATOM    518  O   GLU A  36      -1.039   5.843  -1.676  1.00  0.59           O  
ATOM    519  CB  GLU A  36      -0.550   4.780   1.155  1.00  0.59           C  
ATOM    520  CG  GLU A  36      -1.211   3.399   1.170  1.00  0.59           C  
ATOM    521  CD  GLU A  36      -0.324   2.276   1.726  1.00  0.59           C  
ATOM    522  OE1 GLU A  36       0.663   2.548   2.358  1.00  0.59           O  
ATOM    523  OE2 GLU A  36      -0.633   1.123   1.465  1.00  0.59           O  
ATOM    524  H   GLU A  36       0.544   7.118   0.426  1.00  0.59           H  
ATOM    525  HA  GLU A  36       1.190   4.239   0.048  1.00  0.59           H  
ATOM    526 1HB  GLU A  36      -0.011   4.859   2.072  1.00  0.59           H  
ATOM    527 2HB  GLU A  36      -1.323   5.551   1.150  1.00  0.59           H  
ATOM    528 1HG  GLU A  36      -2.114   3.458   1.775  1.00  0.59           H  
ATOM    529 2HG  GLU A  36      -1.511   3.141   0.154  1.00  0.59           H  
ATOM    530  N   VAL A  37       0.060   3.935  -2.102  1.00  0.61           N  
ATOM    531  CA  VAL A  37      -0.556   3.795  -3.399  1.00  0.61           C  
ATOM    532  C   VAL A  37      -1.570   2.659  -3.345  1.00  0.61           C  
ATOM    533  O   VAL A  37      -1.254   1.526  -2.933  1.00  0.61           O  
ATOM    534  CB  VAL A  37       0.515   3.561  -4.468  1.00  0.61           C  
ATOM    535  CG1 VAL A  37      -0.133   3.417  -5.824  1.00  0.61           C  
ATOM    536  CG2 VAL A  37       1.476   4.728  -4.438  1.00  0.61           C  
ATOM    537  H   VAL A  37       0.750   3.257  -1.785  1.00  0.61           H  
ATOM    538  HA  VAL A  37      -1.081   4.715  -3.646  1.00  0.61           H  
ATOM    539  HB  VAL A  37       1.053   2.637  -4.248  1.00  0.61           H  
ATOM    540 1HG1 VAL A  37       0.628   3.251  -6.583  1.00  0.61           H  
ATOM    541 2HG1 VAL A  37      -0.823   2.573  -5.812  1.00  0.61           H  
ATOM    542 3HG1 VAL A  37      -0.679   4.333  -6.048  1.00  0.61           H  
ATOM    543 1HG2 VAL A  37       2.247   4.571  -5.176  1.00  0.61           H  
ATOM    544 2HG2 VAL A  37       0.943   5.630  -4.649  1.00  0.61           H  
ATOM    545 3HG2 VAL A  37       1.924   4.803  -3.450  1.00  0.61           H  
ATOM    546  N   GLU A  38      -2.812   2.994  -3.692  1.00  0.63           N  
ATOM    547  CA  GLU A  38      -3.925   2.056  -3.636  1.00  0.63           C  
ATOM    548  C   GLU A  38      -4.515   1.833  -5.013  1.00  0.63           C  
ATOM    549  O   GLU A  38      -4.892   2.785  -5.690  1.00  0.63           O  
ATOM    550  CB  GLU A  38      -5.025   2.590  -2.703  1.00  0.63           C  
ATOM    551  CG  GLU A  38      -6.223   1.656  -2.517  1.00  0.63           C  
ATOM    552  CD  GLU A  38      -7.300   2.226  -1.611  1.00  0.63           C  
ATOM    553  OE1 GLU A  38      -7.235   3.395  -1.292  1.00  0.63           O  
ATOM    554  OE2 GLU A  38      -8.194   1.499  -1.246  1.00  0.63           O  
ATOM    555  H   GLU A  38      -2.976   3.952  -4.008  1.00  0.63           H  
ATOM    556  HA  GLU A  38      -3.565   1.099  -3.258  1.00  0.63           H  
ATOM    557 1HB  GLU A  38      -4.597   2.788  -1.720  1.00  0.63           H  
ATOM    558 2HB  GLU A  38      -5.399   3.539  -3.095  1.00  0.63           H  
ATOM    559 1HG  GLU A  38      -6.664   1.456  -3.494  1.00  0.63           H  
ATOM    560 2HG  GLU A  38      -5.871   0.710  -2.110  1.00  0.63           H  
ATOM    561  N   GLU A  39      -4.614   0.578  -5.432  1.00  0.66           N  
ATOM    562  CA  GLU A  39      -5.201   0.282  -6.736  1.00  0.66           C  
ATOM    563  C   GLU A  39      -6.713   0.382  -6.634  1.00  0.66           C  
ATOM    564  O   GLU A  39      -7.303  -0.140  -5.687  1.00  0.66           O  
ATOM    565  CB  GLU A  39      -4.761  -1.103  -7.230  1.00  0.66           C  
ATOM    566  CG  GLU A  39      -5.219  -1.451  -8.653  1.00  0.66           C  
ATOM    567  CD  GLU A  39      -4.692  -2.788  -9.161  1.00  0.66           C  
ATOM    568  OE1 GLU A  39      -5.017  -3.799  -8.583  1.00  0.66           O  
ATOM    569  OE2 GLU A  39      -3.965  -2.789 -10.138  1.00  0.66           O  
ATOM    570  H   GLU A  39      -4.285  -0.175  -4.843  1.00  0.66           H  
ATOM    571  HA  GLU A  39      -4.881   1.024  -7.456  1.00  0.66           H  
ATOM    572 1HB  GLU A  39      -3.674  -1.167  -7.206  1.00  0.66           H  
ATOM    573 2HB  GLU A  39      -5.150  -1.867  -6.559  1.00  0.66           H  
ATOM    574 1HG  GLU A  39      -6.309  -1.479  -8.674  1.00  0.66           H  
ATOM    575 2HG  GLU A  39      -4.898  -0.655  -9.329  1.00  0.66           H  
ATOM    576  N   THR A  40      -7.335   1.045  -7.605  1.00  0.67           N  
ATOM    577  CA  THR A  40      -8.783   1.199  -7.601  1.00  0.67           C  
ATOM    578  C   THR A  40      -9.403   0.335  -8.695  1.00  0.67           C  
ATOM    579  O   THR A  40     -10.424  -0.324  -8.473  1.00  0.67           O  
ATOM    580  CB  THR A  40      -9.143   2.675  -7.843  1.00  0.67           C  
ATOM    581  OG1 THR A  40      -8.632   3.078  -9.110  1.00  0.67           O  
ATOM    582  CG2 THR A  40      -8.518   3.533  -6.786  1.00  0.67           C  
ATOM    583  H   THR A  40      -6.781   1.449  -8.350  1.00  0.67           H  
ATOM    584  HA  THR A  40      -9.175   0.880  -6.637  1.00  0.67           H  
ATOM    585  HB  THR A  40     -10.225   2.793  -7.835  1.00  0.67           H  
ATOM    586  HG1 THR A  40      -9.061   3.914  -9.394  1.00  0.67           H  
ATOM    587 1HG2 THR A  40      -8.785   4.561  -6.993  1.00  0.67           H  
ATOM    588 2HG2 THR A  40      -8.888   3.237  -5.809  1.00  0.67           H  
ATOM    589 3HG2 THR A  40      -7.433   3.422  -6.811  1.00  0.67           H  
ATOM    590  N   THR A  41      -8.754   0.310  -9.855  1.00  0.68           N  
ATOM    591  CA  THR A  41      -9.175  -0.540 -10.967  1.00  0.68           C  
ATOM    592  C   THR A  41      -7.850  -1.053 -11.480  1.00  0.68           C  
ATOM    593  O   THR A  41      -6.839  -0.420 -11.199  1.00  0.68           O  
ATOM    594  CB  THR A  41      -9.893   0.215 -12.107  1.00  0.68           C  
ATOM    595  OG1 THR A  41      -8.943   0.956 -12.855  1.00  0.68           O  
ATOM    596  CG2 THR A  41     -10.904   1.200 -11.541  1.00  0.68           C  
ATOM    597  H   THR A  41      -7.927   0.904  -9.943  1.00  0.68           H  
ATOM    598  HA  THR A  41      -9.790  -1.358 -10.601  1.00  0.68           H  
ATOM    599  HB  THR A  41     -10.406  -0.485 -12.756  1.00  0.68           H  
ATOM    600  HG1 THR A  41      -8.348   0.348 -13.337  1.00  0.68           H  
ATOM    601 1HG2 THR A  41     -11.392   1.728 -12.359  1.00  0.68           H  
ATOM    602 2HG2 THR A  41     -11.651   0.661 -10.958  1.00  0.68           H  
ATOM    603 3HG2 THR A  41     -10.396   1.924 -10.903  1.00  0.68           H  
ATOM    604  N   PRO A  42      -7.754  -2.134 -12.240  1.00  0.68           N  
ATOM    605  CA  PRO A  42      -6.478  -2.524 -12.783  1.00  0.68           C  
ATOM    606  C   PRO A  42      -5.897  -1.335 -13.537  1.00  0.68           C  
ATOM    607  O   PRO A  42      -6.579  -0.728 -14.364  1.00  0.68           O  
ATOM    608  CB  PRO A  42      -6.873  -3.675 -13.713  1.00  0.68           C  
ATOM    609  CG  PRO A  42      -8.141  -4.249 -13.063  1.00  0.68           C  
ATOM    610  CD  PRO A  42      -8.883  -3.025 -12.535  1.00  0.68           C  
ATOM    611  HA  PRO A  42      -5.811  -2.854 -11.973  1.00  0.68           H  
ATOM    612 1HB  PRO A  42      -7.039  -3.298 -14.732  1.00  0.68           H  
ATOM    613 2HB  PRO A  42      -6.051  -4.405 -13.768  1.00  0.68           H  
ATOM    614 1HG  PRO A  42      -8.725  -4.819 -13.804  1.00  0.68           H  
ATOM    615 2HG  PRO A  42      -7.866  -4.954 -12.263  1.00  0.68           H  
ATOM    616 1HD  PRO A  42      -9.528  -2.600 -13.314  1.00  0.68           H  
ATOM    617 2HD  PRO A  42      -9.436  -3.295 -11.627  1.00  0.68           H  
ATOM    618  N   GLY A  43      -4.649  -0.997 -13.239  1.00  0.66           N  
ATOM    619  CA  GLY A  43      -3.932   0.094 -13.906  1.00  0.66           C  
ATOM    620  C   GLY A  43      -4.132   1.495 -13.296  1.00  0.66           C  
ATOM    621  O   GLY A  43      -3.317   2.390 -13.553  1.00  0.66           O  
ATOM    622  H   GLY A  43      -4.168  -1.526 -12.515  1.00  0.66           H  
ATOM    623 1HA  GLY A  43      -2.867  -0.140 -13.906  1.00  0.66           H  
ATOM    624 2HA  GLY A  43      -4.235   0.121 -14.952  1.00  0.66           H  
ATOM    625  N   LEU A  44      -5.185   1.680 -12.483  1.00  0.64           N  
ATOM    626  CA  LEU A  44      -5.478   2.995 -11.906  1.00  0.64           C  
ATOM    627  C   LEU A  44      -5.333   2.977 -10.401  1.00  0.64           C  
ATOM    628  O   LEU A  44      -5.835   2.068  -9.732  1.00  0.64           O  
ATOM    629  CB  LEU A  44      -6.897   3.476 -12.238  1.00  0.64           C  
ATOM    630  CG  LEU A  44      -7.265   3.621 -13.708  1.00  0.64           C  
ATOM    631  CD1 LEU A  44      -8.713   4.065 -13.804  1.00  0.64           C  
ATOM    632  CD2 LEU A  44      -6.346   4.608 -14.352  1.00  0.64           C  
ATOM    633  H   LEU A  44      -5.795   0.895 -12.256  1.00  0.64           H  
ATOM    634  HA  LEU A  44      -4.774   3.709 -12.311  1.00  0.64           H  
ATOM    635 1HB  LEU A  44      -7.605   2.792 -11.778  1.00  0.64           H  
ATOM    636 2HB  LEU A  44      -7.033   4.443 -11.776  1.00  0.64           H  
ATOM    637  HG  LEU A  44      -7.174   2.655 -14.207  1.00  0.64           H  
ATOM    638 1HD1 LEU A  44      -8.997   4.162 -14.847  1.00  0.64           H  
ATOM    639 2HD1 LEU A  44      -9.358   3.340 -13.323  1.00  0.64           H  
ATOM    640 3HD1 LEU A  44      -8.828   5.025 -13.305  1.00  0.64           H  
ATOM    641 1HD2 LEU A  44      -6.596   4.721 -15.406  1.00  0.64           H  
ATOM    642 2HD2 LEU A  44      -6.430   5.570 -13.848  1.00  0.64           H  
ATOM    643 3HD2 LEU A  44      -5.346   4.238 -14.261  1.00  0.64           H  
ATOM    644  N   VAL A  45      -4.678   4.005  -9.873  1.00  0.62           N  
ATOM    645  CA  VAL A  45      -4.441   4.099  -8.448  1.00  0.62           C  
ATOM    646  C   VAL A  45      -4.764   5.466  -7.867  1.00  0.62           C  
ATOM    647  O   VAL A  45      -4.826   6.466  -8.583  1.00  0.62           O  
ATOM    648  CB  VAL A  45      -2.949   3.902  -8.149  1.00  0.62           C  
ATOM    649  CG1 VAL A  45      -2.439   2.557  -8.672  1.00  0.62           C  
ATOM    650  CG2 VAL A  45      -2.202   5.075  -8.710  1.00  0.62           C  
ATOM    651  H   VAL A  45      -4.312   4.720 -10.494  1.00  0.62           H  
ATOM    652  HA  VAL A  45      -5.047   3.350  -7.955  1.00  0.62           H  
ATOM    653  HB  VAL A  45      -2.815   3.885  -7.068  1.00  0.62           H  
ATOM    654 1HG1 VAL A  45      -1.388   2.450  -8.421  1.00  0.62           H  
ATOM    655 2HG1 VAL A  45      -2.988   1.753  -8.226  1.00  0.62           H  
ATOM    656 3HG1 VAL A  45      -2.552   2.516  -9.754  1.00  0.62           H  
ATOM    657 1HG2 VAL A  45      -1.149   4.975  -8.468  1.00  0.62           H  
ATOM    658 2HG2 VAL A  45      -2.340   5.108  -9.784  1.00  0.62           H  
ATOM    659 3HG2 VAL A  45      -2.586   5.991  -8.273  1.00  0.62           H  
ATOM    660  N   ARG A  46      -4.854   5.521  -6.548  1.00  0.60           N  
ATOM    661  CA  ARG A  46      -4.862   6.803  -5.854  1.00  0.60           C  
ATOM    662  C   ARG A  46      -3.568   6.875  -5.067  1.00  0.60           C  
ATOM    663  O   ARG A  46      -3.079   5.853  -4.576  1.00  0.60           O  
ATOM    664  CB  ARG A  46      -6.040   6.989  -4.921  1.00  0.60           C  
ATOM    665  CG  ARG A  46      -7.382   7.120  -5.555  1.00  0.60           C  
ATOM    666  CD  ARG A  46      -8.375   7.410  -4.513  1.00  0.60           C  
ATOM    667  NE  ARG A  46      -8.544   6.283  -3.590  1.00  0.60           N  
ATOM    668  CZ  ARG A  46      -9.490   5.330  -3.698  1.00  0.60           C  
ATOM    669  NH1 ARG A  46     -10.389   5.390  -4.662  1.00  0.60           N  
ATOM    670  NH2 ARG A  46      -9.521   4.343  -2.829  1.00  0.60           N  
ATOM    671  H   ARG A  46      -4.868   4.642  -6.031  1.00  0.60           H  
ATOM    672  HA  ARG A  46      -4.874   7.615  -6.582  1.00  0.60           H  
ATOM    673 1HB  ARG A  46      -6.084   6.156  -4.218  1.00  0.60           H  
ATOM    674 2HB  ARG A  46      -5.882   7.888  -4.349  1.00  0.60           H  
ATOM    675 1HG  ARG A  46      -7.370   7.949  -6.272  1.00  0.60           H  
ATOM    676 2HG  ARG A  46      -7.634   6.210  -6.058  1.00  0.60           H  
ATOM    677 1HD  ARG A  46      -8.059   8.280  -3.939  1.00  0.60           H  
ATOM    678 2HD  ARG A  46      -9.333   7.618  -4.985  1.00  0.60           H  
ATOM    679  HE  ARG A  46      -7.877   6.188  -2.829  1.00  0.60           H  
ATOM    680 1HH1 ARG A  46     -10.368   6.149  -5.329  1.00  0.60           H  
ATOM    681 2HH1 ARG A  46     -11.099   4.676  -4.731  1.00  0.60           H  
ATOM    682 1HH2 ARG A  46      -8.806   4.286  -2.085  1.00  0.60           H  
ATOM    683 2HH2 ARG A  46     -10.220   3.624  -2.894  1.00  0.60           H  
ATOM    684  N   ILE A  47      -2.991   8.067  -4.966  1.00  0.59           N  
ATOM    685  CA  ILE A  47      -1.726   8.221  -4.254  1.00  0.59           C  
ATOM    686  C   ILE A  47      -1.879   9.179  -3.053  1.00  0.59           C  
ATOM    687  O   ILE A  47      -2.160  10.366  -3.254  1.00  0.59           O  
ATOM    688  CB  ILE A  47      -0.669   8.763  -5.241  1.00  0.59           C  
ATOM    689  CG1 ILE A  47      -0.506   7.825  -6.477  1.00  0.59           C  
ATOM    690  CG2 ILE A  47       0.636   8.869  -4.519  1.00  0.59           C  
ATOM    691  CD1 ILE A  47       0.387   8.401  -7.582  1.00  0.59           C  
ATOM    692  H   ILE A  47      -3.431   8.873  -5.391  1.00  0.59           H  
ATOM    693  HA  ILE A  47      -1.404   7.250  -3.878  1.00  0.59           H  
ATOM    694  HB  ILE A  47      -0.978   9.739  -5.607  1.00  0.59           H  
ATOM    695 1HG1 ILE A  47      -0.096   6.883  -6.158  1.00  0.59           H  
ATOM    696 2HG1 ILE A  47      -1.484   7.646  -6.912  1.00  0.59           H  
ATOM    697 1HG2 ILE A  47       1.408   9.254  -5.178  1.00  0.59           H  
ATOM    698 2HG2 ILE A  47       0.498   9.538  -3.690  1.00  0.59           H  
ATOM    699 3HG2 ILE A  47       0.926   7.891  -4.160  1.00  0.59           H  
ATOM    700 1HD1 ILE A  47       0.443   7.696  -8.408  1.00  0.59           H  
ATOM    701 2HD1 ILE A  47      -0.032   9.346  -7.942  1.00  0.59           H  
ATOM    702 3HD1 ILE A  47       1.388   8.578  -7.191  1.00  0.59           H  
ATOM    703  N   GLU A  48      -1.695   8.669  -1.820  1.00  0.59           N  
ATOM    704  CA  GLU A  48      -1.910   9.476  -0.601  1.00  0.59           C  
ATOM    705  C   GLU A  48      -0.644   9.729   0.215  1.00  0.59           C  
ATOM    706  O   GLU A  48       0.049   8.797   0.599  1.00  0.59           O  
ATOM    707  CB  GLU A  48      -2.936   8.791   0.314  1.00  0.59           C  
ATOM    708  CG  GLU A  48      -3.295   9.565   1.602  1.00  0.59           C  
ATOM    709  CD  GLU A  48      -4.298   8.840   2.492  1.00  0.59           C  
ATOM    710  OE1 GLU A  48      -4.716   7.766   2.137  1.00  0.59           O  
ATOM    711  OE2 GLU A  48      -4.641   9.365   3.526  1.00  0.59           O  
ATOM    712  H   GLU A  48      -1.447   7.681  -1.728  1.00  0.59           H  
ATOM    713  HA  GLU A  48      -2.298  10.439  -0.894  1.00  0.59           H  
ATOM    714 1HB  GLU A  48      -3.842   8.616  -0.234  1.00  0.59           H  
ATOM    715 2HB  GLU A  48      -2.549   7.817   0.614  1.00  0.59           H  
ATOM    716 1HG  GLU A  48      -2.387   9.751   2.176  1.00  0.59           H  
ATOM    717 2HG  GLU A  48      -3.711  10.530   1.318  1.00  0.59           H  
ATOM    718  N   SER A  49      -0.356  10.989   0.520  1.00  0.59           N  
ATOM    719  CA  SER A  49       0.824  11.335   1.305  1.00  0.59           C  
ATOM    720  C   SER A  49       0.595  10.951   2.731  1.00  0.59           C  
ATOM    721  O   SER A  49      -0.291  11.506   3.383  1.00  0.59           O  
ATOM    722  CB  SER A  49       1.085  12.826   1.269  1.00  0.59           C  
ATOM    723  OG  SER A  49       2.112  13.183   2.189  1.00  0.59           O  
ATOM    724  H   SER A  49      -0.982  11.719   0.211  1.00  0.59           H  
ATOM    725  HA  SER A  49       1.690  10.790   0.927  1.00  0.59           H  
ATOM    726 1HB  SER A  49       1.367  13.129   0.270  1.00  0.59           H  
ATOM    727 2HB  SER A  49       0.167  13.353   1.520  1.00  0.59           H  
ATOM    728  HG  SER A  49       2.944  12.852   1.796  1.00  0.59           H  
ATOM    729  N   LEU A  50       1.394  10.019   3.232  1.00  0.60           N  
ATOM    730  CA  LEU A  50       1.210   9.521   4.586  1.00  0.60           C  
ATOM    731  C   LEU A  50       1.560  10.570   5.617  1.00  0.60           C  
ATOM    732  O   LEU A  50       0.902  10.693   6.648  1.00  0.60           O  
ATOM    733  CB  LEU A  50       2.042   8.259   4.762  1.00  0.60           C  
ATOM    734  CG  LEU A  50       1.506   7.091   3.930  1.00  0.60           C  
ATOM    735  CD1 LEU A  50       2.470   5.912   3.977  1.00  0.60           C  
ATOM    736  CD2 LEU A  50       0.126   6.729   4.483  1.00  0.60           C  
ATOM    737  H   LEU A  50       2.141   9.636   2.650  1.00  0.60           H  
ATOM    738  HA  LEU A  50       0.160   9.261   4.711  1.00  0.60           H  
ATOM    739 1HB  LEU A  50       3.067   8.463   4.443  1.00  0.60           H  
ATOM    740 2HB  LEU A  50       2.046   7.973   5.812  1.00  0.60           H  
ATOM    741  HG  LEU A  50       1.409   7.396   2.884  1.00  0.60           H  
ATOM    742 1HD1 LEU A  50       2.070   5.091   3.375  1.00  0.60           H  
ATOM    743 2HD1 LEU A  50       3.429   6.218   3.574  1.00  0.60           H  
ATOM    744 3HD1 LEU A  50       2.594   5.581   5.005  1.00  0.60           H  
ATOM    745 1HD2 LEU A  50      -0.308   5.917   3.930  1.00  0.60           H  
ATOM    746 2HD2 LEU A  50       0.225   6.431   5.527  1.00  0.60           H  
ATOM    747 3HD2 LEU A  50      -0.531   7.598   4.411  1.00  0.60           H  
ATOM    748  N   GLY A  51       2.585  11.347   5.322  1.00  0.60           N  
ATOM    749  CA  GLY A  51       3.010  12.412   6.206  1.00  0.60           C  
ATOM    750  C   GLY A  51       1.941  13.500   6.321  1.00  0.60           C  
ATOM    751  O   GLY A  51       1.622  13.954   7.428  1.00  0.60           O  
ATOM    752  H   GLY A  51       3.087  11.189   4.458  1.00  0.60           H  
ATOM    753 1HA  GLY A  51       3.212  11.995   7.193  1.00  0.60           H  
ATOM    754 2HA  GLY A  51       3.942  12.833   5.858  1.00  0.60           H  
ATOM    755  N   ALA A  52       1.418  13.978   5.178  1.00  0.60           N  
ATOM    756  CA  ALA A  52       0.426  15.055   5.225  1.00  0.60           C  
ATOM    757  C   ALA A  52      -1.033  14.561   5.350  1.00  0.60           C  
ATOM    758  O   ALA A  52      -1.908  15.339   5.729  1.00  0.60           O  
ATOM    759  CB  ALA A  52       0.607  15.958   4.019  1.00  0.60           C  
ATOM    760  H   ALA A  52       1.696  13.600   4.267  1.00  0.60           H  
ATOM    761  HA  ALA A  52       0.622  15.641   6.110  1.00  0.60           H  
ATOM    762 1HB  ALA A  52      -0.094  16.787   4.071  1.00  0.60           H  
ATOM    763 2HB  ALA A  52       1.630  16.342   4.006  1.00  0.60           H  
ATOM    764 3HB  ALA A  52       0.444  15.395   3.122  1.00  0.60           H  
ATOM    765  N   GLY A  53      -1.311  13.289   5.053  1.00  0.60           N  
ATOM    766  CA  GLY A  53      -2.676  12.749   5.138  1.00  0.60           C  
ATOM    767  C   GLY A  53      -3.597  13.225   4.010  1.00  0.60           C  
ATOM    768  O   GLY A  53      -4.800  13.405   4.218  1.00  0.60           O  
ATOM    769  H   GLY A  53      -0.582  12.663   4.738  1.00  0.60           H  
ATOM    770 1HA  GLY A  53      -2.619  11.659   5.109  1.00  0.60           H  
ATOM    771 2HA  GLY A  53      -3.109  13.016   6.099  1.00  0.60           H  
ATOM    772  N   VAL A  54      -3.004  13.504   2.852  1.00  0.59           N  
ATOM    773  CA  VAL A  54      -3.739  14.046   1.692  1.00  0.59           C  
ATOM    774  C   VAL A  54      -3.441  13.332   0.364  1.00  0.59           C  
ATOM    775  O   VAL A  54      -2.378  12.753   0.174  1.00  0.59           O  
ATOM    776  CB  VAL A  54      -3.425  15.545   1.552  1.00  0.59           C  
ATOM    777  CG1 VAL A  54      -3.907  16.352   2.747  1.00  0.59           C  
ATOM    778  CG2 VAL A  54      -1.959  15.682   1.480  1.00  0.59           C  
ATOM    779  H   VAL A  54      -2.016  13.267   2.794  1.00  0.59           H  
ATOM    780  HA  VAL A  54      -4.807  13.945   1.891  1.00  0.59           H  
ATOM    781  HB  VAL A  54      -3.909  15.934   0.661  1.00  0.59           H  
ATOM    782 1HG1 VAL A  54      -3.649  17.402   2.601  1.00  0.59           H  
ATOM    783 2HG1 VAL A  54      -4.971  16.255   2.838  1.00  0.59           H  
ATOM    784 3HG1 VAL A  54      -3.435  15.999   3.658  1.00  0.59           H  
ATOM    785 1HG2 VAL A  54      -1.678  16.732   1.388  1.00  0.59           H  
ATOM    786 2HG2 VAL A  54      -1.571  15.278   2.385  1.00  0.59           H  
ATOM    787 3HG2 VAL A  54      -1.574  15.117   0.633  1.00  0.59           H  
ATOM    788  N   TYR A  55      -4.367  13.417  -0.583  1.00  0.60           N  
ATOM    789  CA  TYR A  55      -4.206  12.771  -1.885  1.00  0.60           C  
ATOM    790  C   TYR A  55      -3.646  13.683  -2.952  1.00  0.60           C  
ATOM    791  O   TYR A  55      -4.068  14.824  -3.082  1.00  0.60           O  
ATOM    792  CB  TYR A  55      -5.557  12.247  -2.362  1.00  0.60           C  
ATOM    793  CG  TYR A  55      -6.068  11.068  -1.607  1.00  0.60           C  
ATOM    794  CD1 TYR A  55      -6.778  11.244  -0.432  1.00  0.60           C  
ATOM    795  CD2 TYR A  55      -5.849   9.803  -2.112  1.00  0.60           C  
ATOM    796  CE1 TYR A  55      -7.247  10.143   0.245  1.00  0.60           C  
ATOM    797  CE2 TYR A  55      -6.331   8.699  -1.445  1.00  0.60           C  
ATOM    798  CZ  TYR A  55      -7.021   8.862  -0.270  1.00  0.60           C  
ATOM    799  OH  TYR A  55      -7.488   7.755   0.404  1.00  0.60           O  
ATOM    800  H   TYR A  55      -5.217  13.936  -0.395  1.00  0.60           H  
ATOM    801  HA  TYR A  55      -3.525  11.942  -1.782  1.00  0.60           H  
ATOM    802 1HB  TYR A  55      -6.305  13.046  -2.288  1.00  0.60           H  
ATOM    803 2HB  TYR A  55      -5.476  11.970  -3.410  1.00  0.60           H  
ATOM    804  HD1 TYR A  55      -6.958  12.253  -0.039  1.00  0.60           H  
ATOM    805  HD2 TYR A  55      -5.290   9.687  -3.041  1.00  0.60           H  
ATOM    806  HE1 TYR A  55      -7.798  10.274   1.175  1.00  0.60           H  
ATOM    807  HE2 TYR A  55      -6.154   7.699  -1.838  1.00  0.60           H  
ATOM    808  HH  TYR A  55      -7.686   8.000   1.313  1.00  0.60           H  
ATOM    809  N   LEU A  56      -2.740  13.161  -3.768  1.00  0.61           N  
ATOM    810  CA  LEU A  56      -2.217  13.966  -4.868  1.00  0.61           C  
ATOM    811  C   LEU A  56      -3.325  14.174  -5.873  1.00  0.61           C  
ATOM    812  O   LEU A  56      -4.106  13.262  -6.122  1.00  0.61           O  
ATOM    813  CB  LEU A  56      -1.047  13.271  -5.585  1.00  0.61           C  
ATOM    814  CG  LEU A  56       0.231  13.076  -4.820  1.00  0.61           C  
ATOM    815  CD1 LEU A  56       1.154  12.253  -5.665  1.00  0.61           C  
ATOM    816  CD2 LEU A  56       0.861  14.442  -4.520  1.00  0.61           C  
ATOM    817  H   LEU A  56      -2.425  12.201  -3.624  1.00  0.61           H  
ATOM    818  HA  LEU A  56      -1.895  14.936  -4.487  1.00  0.61           H  
ATOM    819 1HB  LEU A  56      -1.385  12.284  -5.903  1.00  0.61           H  
ATOM    820 2HB  LEU A  56      -0.809  13.849  -6.480  1.00  0.61           H  
ATOM    821  HG  LEU A  56       0.028  12.534  -3.892  1.00  0.61           H  
ATOM    822 1HD1 LEU A  56       2.082  12.083  -5.132  1.00  0.61           H  
ATOM    823 2HD1 LEU A  56       0.695  11.318  -5.893  1.00  0.61           H  
ATOM    824 3HD1 LEU A  56       1.346  12.782  -6.583  1.00  0.61           H  
ATOM    825 1HD2 LEU A  56       1.799  14.321  -3.986  1.00  0.61           H  
ATOM    826 2HD2 LEU A  56       1.052  14.963  -5.459  1.00  0.61           H  
ATOM    827 3HD2 LEU A  56       0.171  15.033  -3.912  1.00  0.61           H  
ATOM    828  N   ALA A  57      -3.377  15.342  -6.490  1.00  0.63           N  
ATOM    829  CA  ALA A  57      -4.357  15.562  -7.538  1.00  0.63           C  
ATOM    830  C   ALA A  57      -3.838  16.518  -8.601  1.00  0.63           C  
ATOM    831  O   ALA A  57      -3.048  17.426  -8.326  1.00  0.63           O  
ATOM    832  CB  ALA A  57      -5.635  16.104  -6.938  1.00  0.63           C  
ATOM    833  H   ALA A  57      -2.767  16.099  -6.199  1.00  0.63           H  
ATOM    834  HA  ALA A  57      -4.561  14.610  -8.015  1.00  0.63           H  
ATOM    835 1HB  ALA A  57      -6.374  16.239  -7.726  1.00  0.63           H  
ATOM    836 2HB  ALA A  57      -6.015  15.398  -6.197  1.00  0.63           H  
ATOM    837 3HB  ALA A  57      -5.430  17.061  -6.460  1.00  0.63           H  
ATOM    838  N   LEU A  58      -4.308  16.320  -9.826  1.00  0.65           N  
ATOM    839  CA  LEU A  58      -3.930  17.211 -10.917  1.00  0.65           C  
ATOM    840  C   LEU A  58      -5.099  18.120 -11.264  1.00  0.65           C  
ATOM    841  O   LEU A  58      -6.195  17.641 -11.545  1.00  0.65           O  
ATOM    842  CB  LEU A  58      -3.523  16.402 -12.135  1.00  0.65           C  
ATOM    843  CG  LEU A  58      -3.107  17.218 -13.335  1.00  0.65           C  
ATOM    844  CD1 LEU A  58      -1.853  17.948 -13.028  1.00  0.65           C  
ATOM    845  CD2 LEU A  58      -2.886  16.360 -14.478  1.00  0.65           C  
ATOM    846  H   LEU A  58      -4.954  15.542  -9.984  1.00  0.65           H  
ATOM    847  HA  LEU A  58      -3.090  17.832 -10.604  1.00  0.65           H  
ATOM    848 1HB  LEU A  58      -2.687  15.760 -11.863  1.00  0.65           H  
ATOM    849 2HB  LEU A  58      -4.364  15.775 -12.434  1.00  0.65           H  
ATOM    850  HG  LEU A  58      -3.889  17.952 -13.568  1.00  0.65           H  
ATOM    851 1HD1 LEU A  58      -1.563  18.534 -13.888  1.00  0.65           H  
ATOM    852 2HD1 LEU A  58      -2.010  18.593 -12.187  1.00  0.65           H  
ATOM    853 3HD1 LEU A  58      -1.066  17.237 -12.799  1.00  0.65           H  
ATOM    854 1HD2 LEU A  58      -2.601  17.002 -15.263  1.00  0.65           H  
ATOM    855 2HD2 LEU A  58      -2.094  15.636 -14.270  1.00  0.65           H  
ATOM    856 3HD2 LEU A  58      -3.785  15.848 -14.728  1.00  0.65           H  
ATOM    857  N   GLY A  59      -4.896  19.430 -11.210  1.00  0.68           N  
ATOM    858  CA  GLY A  59      -6.010  20.327 -11.478  1.00  0.68           C  
ATOM    859  C   GLY A  59      -6.179  20.646 -12.957  1.00  0.68           C  
ATOM    860  O   GLY A  59      -5.343  20.300 -13.788  1.00  0.68           O  
ATOM    861  H   GLY A  59      -3.968  19.803 -10.992  1.00  0.68           H  
ATOM    862 1HA  GLY A  59      -6.930  19.883 -11.096  1.00  0.68           H  
ATOM    863 2HA  GLY A  59      -5.855  21.253 -10.925  1.00  0.68           H  
ATOM    864  N   GLU A  60      -7.221  21.412 -13.270  1.00  0.69           N  
ATOM    865  CA  GLU A  60      -7.529  21.809 -14.646  1.00  0.69           C  
ATOM    866  C   GLU A  60      -6.471  22.737 -15.238  1.00  0.69           C  
ATOM    867  O   GLU A  60      -6.315  22.829 -16.454  1.00  0.69           O  
ATOM    868  CB  GLU A  60      -8.909  22.463 -14.697  1.00  0.69           C  
ATOM    869  CG  GLU A  60     -10.055  21.492 -14.406  1.00  0.69           C  
ATOM    870  CD  GLU A  60     -11.424  22.137 -14.445  1.00  0.69           C  
ATOM    871  OE1 GLU A  60     -11.500  23.331 -14.616  1.00  0.69           O  
ATOM    872  OE2 GLU A  60     -12.393  21.427 -14.299  1.00  0.69           O  
ATOM    873  H   GLU A  60      -7.853  21.691 -12.533  1.00  0.69           H  
ATOM    874  HA  GLU A  60      -7.560  20.906 -15.258  1.00  0.69           H  
ATOM    875 1HB  GLU A  60      -8.957  23.272 -13.969  1.00  0.69           H  
ATOM    876 2HB  GLU A  60      -9.072  22.896 -15.683  1.00  0.69           H  
ATOM    877 1HG  GLU A  60     -10.025  20.689 -15.143  1.00  0.69           H  
ATOM    878 2HG  GLU A  60      -9.896  21.047 -13.424  1.00  0.69           H  
ATOM    879  N   SER A  61      -5.749  23.429 -14.356  1.00  0.70           N  
ATOM    880  CA  SER A  61      -4.679  24.347 -14.733  1.00  0.70           C  
ATOM    881  C   SER A  61      -3.399  23.603 -15.067  1.00  0.70           C  
ATOM    882  O   SER A  61      -2.426  24.192 -15.539  1.00  0.70           O  
ATOM    883  CB  SER A  61      -4.362  25.277 -13.584  1.00  0.70           C  
ATOM    884  OG  SER A  61      -3.752  24.566 -12.505  1.00  0.70           O  
ATOM    885  H   SER A  61      -5.957  23.301 -13.379  1.00  0.70           H  
ATOM    886  HA  SER A  61      -4.995  24.918 -15.607  1.00  0.70           H  
ATOM    887 1HB  SER A  61      -3.695  26.067 -13.927  1.00  0.70           H  
ATOM    888 2HB  SER A  61      -5.280  25.748 -13.239  1.00  0.70           H  
ATOM    889  HG  SER A  61      -3.707  25.195 -11.772  1.00  0.70           H  
ATOM    890  N   GLY A  62      -3.369  22.318 -14.745  1.00  0.69           N  
ATOM    891  CA  GLY A  62      -2.189  21.514 -14.930  1.00  0.69           C  
ATOM    892  C   GLY A  62      -1.304  21.485 -13.702  1.00  0.69           C  
ATOM    893  O   GLY A  62      -0.328  20.734 -13.680  1.00  0.69           O  
ATOM    894  H   GLY A  62      -4.195  21.852 -14.377  1.00  0.69           H  
ATOM    895 1HA  GLY A  62      -2.490  20.499 -15.168  1.00  0.69           H  
ATOM    896 2HA  GLY A  62      -1.628  21.900 -15.769  1.00  0.69           H  
ATOM    897  N   GLY A  63      -1.596  22.306 -12.693  1.00  0.67           N  
ATOM    898  CA  GLY A  63      -0.758  22.287 -11.505  1.00  0.67           C  
ATOM    899  C   GLY A  63      -1.095  21.072 -10.653  1.00  0.67           C  
ATOM    900  O   GLY A  63      -2.182  20.500 -10.770  1.00  0.67           O  
ATOM    901  H   GLY A  63      -2.391  22.949 -12.747  1.00  0.67           H  
ATOM    902 1HA  GLY A  63       0.294  22.261 -11.792  1.00  0.67           H  
ATOM    903 2HA  GLY A  63      -0.916  23.200 -10.931  1.00  0.67           H  
ATOM    904  N   VAL A  64      -0.191  20.719  -9.749  1.00  0.64           N  
ATOM    905  CA  VAL A  64      -0.406  19.581  -8.861  1.00  0.64           C  
ATOM    906  C   VAL A  64      -0.515  20.070  -7.429  1.00  0.64           C  
ATOM    907  O   VAL A  64       0.263  20.915  -6.979  1.00  0.64           O  
ATOM    908  CB  VAL A  64       0.724  18.537  -8.984  1.00  0.64           C  
ATOM    909  CG1 VAL A  64       0.480  17.372  -8.013  1.00  0.64           C  
ATOM    910  CG2 VAL A  64       0.814  18.060 -10.410  1.00  0.64           C  
ATOM    911  H   VAL A  64       0.672  21.238  -9.687  1.00  0.64           H  
ATOM    912  HA  VAL A  64      -1.343  19.095  -9.131  1.00  0.64           H  
ATOM    913  HB  VAL A  64       1.655  18.991  -8.686  1.00  0.64           H  
ATOM    914 1HG1 VAL A  64       1.294  16.658  -8.084  1.00  0.64           H  
ATOM    915 2HG1 VAL A  64       0.430  17.744  -7.003  1.00  0.64           H  
ATOM    916 3HG1 VAL A  64      -0.461  16.880  -8.262  1.00  0.64           H  
ATOM    917 1HG2 VAL A  64       1.620  17.339 -10.502  1.00  0.64           H  
ATOM    918 2HG2 VAL A  64      -0.128  17.597 -10.676  1.00  0.64           H  
ATOM    919 3HG2 VAL A  64       1.008  18.900 -11.078  1.00  0.64           H  
ATOM    920  N   SER A  65      -1.519  19.563  -6.741  1.00  0.63           N  
ATOM    921  CA  SER A  65      -1.803  19.936  -5.365  1.00  0.63           C  
ATOM    922  C   SER A  65      -2.285  18.712  -4.629  1.00  0.63           C  
ATOM    923  O   SER A  65      -2.461  17.660  -5.248  1.00  0.63           O  
ATOM    924  CB  SER A  65      -2.871  21.010  -5.319  1.00  0.63           C  
ATOM    925  OG  SER A  65      -4.103  20.507  -5.753  1.00  0.63           O  
ATOM    926  H   SER A  65      -2.109  18.869  -7.205  1.00  0.63           H  
ATOM    927  HA  SER A  65      -0.894  20.306  -4.890  1.00  0.63           H  
ATOM    928 1HB  SER A  65      -2.965  21.378  -4.295  1.00  0.63           H  
ATOM    929 2HB  SER A  65      -2.573  21.850  -5.944  1.00  0.63           H  
ATOM    930  HG  SER A  65      -4.246  19.709  -5.232  1.00  0.63           H  
ATOM    931  N   SER A  66      -2.470  18.823  -3.319  1.00  0.63           N  
ATOM    932  CA  SER A  66      -2.969  17.694  -2.574  1.00  0.63           C  
ATOM    933  C   SER A  66      -4.310  18.022  -1.912  1.00  0.63           C  
ATOM    934  O   SER A  66      -4.518  19.138  -1.430  1.00  0.63           O  
ATOM    935  CB  SER A  66      -1.961  17.267  -1.542  1.00  0.63           C  
ATOM    936  OG  SER A  66      -0.763  16.857  -2.117  1.00  0.63           O  
ATOM    937  H   SER A  66      -2.262  19.690  -2.834  1.00  0.63           H  
ATOM    938  HA  SER A  66      -3.118  16.883  -3.270  1.00  0.63           H  
ATOM    939 1HB  SER A  66      -1.785  18.044  -0.815  1.00  0.63           H  
ATOM    940 2HB  SER A  66      -2.399  16.437  -1.050  1.00  0.63           H  
ATOM    941  HG  SER A  66      -0.167  17.607  -2.032  1.00  0.63           H  
ATOM    942  N   LEU A  67      -5.218  17.051  -1.906  1.00  0.63           N  
ATOM    943  CA  LEU A  67      -6.555  17.236  -1.362  1.00  0.63           C  
ATOM    944  C   LEU A  67      -6.832  16.348  -0.155  1.00  0.63           C  
ATOM    945  O   LEU A  67      -6.400  15.202  -0.091  1.00  0.63           O  
ATOM    946  CB  LEU A  67      -7.566  16.934  -2.473  1.00  0.63           C  
ATOM    947  CG  LEU A  67      -7.388  17.773  -3.755  1.00  0.63           C  
ATOM    948  CD1 LEU A  67      -8.344  17.286  -4.793  1.00  0.63           C  
ATOM    949  CD2 LEU A  67      -7.615  19.236  -3.452  1.00  0.63           C  
ATOM    950  H   LEU A  67      -4.961  16.157  -2.314  1.00  0.63           H  
ATOM    951  HA  LEU A  67      -6.663  18.274  -1.053  1.00  0.63           H  
ATOM    952 1HB  LEU A  67      -7.480  15.877  -2.744  1.00  0.63           H  
ATOM    953 2HB  LEU A  67      -8.571  17.106  -2.091  1.00  0.63           H  
ATOM    954  HG  LEU A  67      -6.377  17.638  -4.138  1.00  0.63           H  
ATOM    955 1HD1 LEU A  67      -8.213  17.861  -5.710  1.00  0.63           H  
ATOM    956 2HD1 LEU A  67      -8.138  16.236  -4.987  1.00  0.63           H  
ATOM    957 3HD1 LEU A  67      -9.367  17.399  -4.436  1.00  0.63           H  
ATOM    958 1HD2 LEU A  67      -7.481  19.821  -4.364  1.00  0.63           H  
ATOM    959 2HD2 LEU A  67      -8.628  19.378  -3.076  1.00  0.63           H  
ATOM    960 3HD2 LEU A  67      -6.900  19.572  -2.700  1.00  0.63           H  
ATOM    961  N   LYS A  68      -7.594  16.849   0.801  1.00  0.65           N  
ATOM    962  CA  LYS A  68      -7.949  16.025   1.956  1.00  0.65           C  
ATOM    963  C   LYS A  68      -8.877  14.866   1.590  1.00  0.65           C  
ATOM    964  O   LYS A  68      -8.818  13.792   2.188  1.00  0.65           O  
ATOM    965  CB  LYS A  68      -8.582  16.894   3.030  1.00  0.65           C  
ATOM    966  CG  LYS A  68      -7.603  17.853   3.703  1.00  0.65           C  
ATOM    967  CD  LYS A  68      -8.292  18.714   4.752  1.00  0.65           C  
ATOM    968  CE  LYS A  68      -7.309  19.672   5.416  1.00  0.65           C  
ATOM    969  NZ  LYS A  68      -7.982  20.551   6.414  1.00  0.65           N  
ATOM    970  H   LYS A  68      -7.926  17.801   0.737  1.00  0.65           H  
ATOM    971  HA  LYS A  68      -7.040  15.584   2.359  1.00  0.65           H  
ATOM    972 1HB  LYS A  68      -9.393  17.479   2.599  1.00  0.65           H  
ATOM    973 2HB  LYS A  68      -9.011  16.256   3.802  1.00  0.65           H  
ATOM    974 1HG  LYS A  68      -6.814  17.276   4.188  1.00  0.65           H  
ATOM    975 2HG  LYS A  68      -7.147  18.497   2.951  1.00  0.65           H  
ATOM    976 1HD  LYS A  68      -9.089  19.292   4.283  1.00  0.65           H  
ATOM    977 2HD  LYS A  68      -8.733  18.073   5.516  1.00  0.65           H  
ATOM    978 1HE  LYS A  68      -6.533  19.095   5.919  1.00  0.65           H  
ATOM    979 2HE  LYS A  68      -6.846  20.296   4.652  1.00  0.65           H  
ATOM    980 1HZ  LYS A  68      -7.301  21.170   6.831  1.00  0.65           H  
ATOM    981 2HZ  LYS A  68      -8.696  21.098   5.954  1.00  0.65           H  
ATOM    982 3HZ  LYS A  68      -8.405  19.982   7.133  1.00  0.65           H  
ATOM    983  N   GLY A  69      -9.771  15.110   0.637  1.00  0.66           N  
ATOM    984  CA  GLY A  69     -10.731  14.100   0.216  1.00  0.66           C  
ATOM    985  C   GLY A  69     -10.276  13.401  -1.053  1.00  0.66           C  
ATOM    986  O   GLY A  69      -9.119  13.493  -1.451  1.00  0.66           O  
ATOM    987  H   GLY A  69      -9.770  16.010   0.186  1.00  0.66           H  
ATOM    988 1HA  GLY A  69     -10.863  13.366   1.011  1.00  0.66           H  
ATOM    989 2HA  GLY A  69     -11.699  14.568   0.048  1.00  0.66           H  
ATOM    990  N   LEU A  70     -11.201  12.689  -1.683  1.00  0.67           N  
ATOM    991  CA  LEU A  70     -10.914  11.936  -2.899  1.00  0.67           C  
ATOM    992  C   LEU A  70     -11.710  12.549  -4.039  1.00  0.67           C  
ATOM    993  O   LEU A  70     -12.816  13.047  -3.824  1.00  0.67           O  
ATOM    994  CB  LEU A  70     -11.313  10.464  -2.738  1.00  0.67           C  
ATOM    995  CG  LEU A  70     -10.451   9.571  -1.826  1.00  0.67           C  
ATOM    996  CD1 LEU A  70     -10.638   9.927  -0.359  1.00  0.67           C  
ATOM    997  CD2 LEU A  70     -10.883   8.165  -2.027  1.00  0.67           C  
ATOM    998  H   LEU A  70     -12.135  12.660  -1.303  1.00  0.67           H  
ATOM    999  HA  LEU A  70      -9.850  12.004  -3.131  1.00  0.67           H  
ATOM   1000 1HB  LEU A  70     -12.333  10.427  -2.359  1.00  0.67           H  
ATOM   1001 2HB  LEU A  70     -11.308  10.007  -3.728  1.00  0.67           H  
ATOM   1002  HG  LEU A  70      -9.399   9.683  -2.090  1.00  0.67           H  
ATOM   1003 1HD1 LEU A  70     -10.037   9.256   0.248  1.00  0.67           H  
ATOM   1004 2HD1 LEU A  70     -10.330  10.926  -0.170  1.00  0.67           H  
ATOM   1005 3HD1 LEU A  70     -11.686   9.811  -0.090  1.00  0.67           H  
ATOM   1006 1HD2 LEU A  70     -10.278   7.504  -1.402  1.00  0.67           H  
ATOM   1007 2HD2 LEU A  70     -11.932   8.066  -1.752  1.00  0.67           H  
ATOM   1008 3HD2 LEU A  70     -10.766   7.906  -3.060  1.00  0.67           H  
ATOM   1009  N   THR A  71     -11.150  12.526  -5.238  1.00  0.67           N  
ATOM   1010  CA  THR A  71     -11.816  13.085  -6.415  1.00  0.67           C  
ATOM   1011  C   THR A  71     -11.319  12.409  -7.688  1.00  0.67           C  
ATOM   1012  O   THR A  71     -10.283  11.751  -7.678  1.00  0.67           O  
ATOM   1013  CB  THR A  71     -11.613  14.610  -6.469  1.00  0.67           C  
ATOM   1014  OG1 THR A  71     -12.409  15.168  -7.521  1.00  0.67           O  
ATOM   1015  CG2 THR A  71     -10.161  14.923  -6.691  1.00  0.67           C  
ATOM   1016  H   THR A  71     -10.229  12.106  -5.353  1.00  0.67           H  
ATOM   1017  HA  THR A  71     -12.888  12.892  -6.335  1.00  0.67           H  
ATOM   1018  HB  THR A  71     -11.931  15.052  -5.526  1.00  0.67           H  
ATOM   1019  HG1 THR A  71     -13.342  14.956  -7.367  1.00  0.67           H  
ATOM   1020 1HG2 THR A  71     -10.025  15.998  -6.729  1.00  0.67           H  
ATOM   1021 2HG2 THR A  71      -9.577  14.505  -5.874  1.00  0.67           H  
ATOM   1022 3HG2 THR A  71      -9.841  14.494  -7.602  1.00  0.67           H  
ATOM   1023  N   GLU A  72     -12.019  12.578  -8.797  1.00  0.65           N  
ATOM   1024  CA  GLU A  72     -11.581  11.977 -10.060  1.00  0.65           C  
ATOM   1025  C   GLU A  72     -10.168  12.436 -10.469  1.00  0.65           C  
ATOM   1026  O   GLU A  72      -9.378  11.671 -11.014  1.00  0.65           O  
ATOM   1027  CB  GLU A  72     -12.609  12.299 -11.139  1.00  0.65           C  
ATOM   1028  CG  GLU A  72     -13.972  11.647 -10.887  1.00  0.65           C  
ATOM   1029  CD  GLU A  72     -14.842  12.429  -9.923  1.00  0.65           C  
ATOM   1030  OE1 GLU A  72     -14.420  13.471  -9.480  1.00  0.65           O  
ATOM   1031  OE2 GLU A  72     -15.918  11.974  -9.625  1.00  0.65           O  
ATOM   1032  H   GLU A  72     -12.863  13.133  -8.770  1.00  0.65           H  
ATOM   1033  HA  GLU A  72     -11.552  10.894  -9.930  1.00  0.65           H  
ATOM   1034 1HB  GLU A  72     -12.748  13.379 -11.203  1.00  0.65           H  
ATOM   1035 2HB  GLU A  72     -12.241  11.959 -12.111  1.00  0.65           H  
ATOM   1036 1HG  GLU A  72     -14.495  11.557 -11.840  1.00  0.65           H  
ATOM   1037 2HG  GLU A  72     -13.814  10.644 -10.495  1.00  0.65           H  
ATOM   1038  N   ASN A  73      -9.806  13.653 -10.081  1.00  0.63           N  
ATOM   1039  CA  ASN A  73      -8.508  14.241 -10.392  1.00  0.63           C  
ATOM   1040  C   ASN A  73      -7.376  13.644  -9.532  1.00  0.63           C  
ATOM   1041  O   ASN A  73      -6.200  13.978  -9.719  1.00  0.63           O  
ATOM   1042  CB  ASN A  73      -8.583  15.743 -10.211  1.00  0.63           C  
ATOM   1043  CG  ASN A  73      -9.385  16.421 -11.276  1.00  0.63           C  
ATOM   1044  OD1 ASN A  73      -9.534  15.910 -12.386  1.00  0.63           O  
ATOM   1045  ND2 ASN A  73      -9.918  17.572 -10.957  1.00  0.63           N  
ATOM   1046  H   ASN A  73     -10.493  14.213  -9.595  1.00  0.63           H  
ATOM   1047  HA  ASN A  73      -8.272  14.025 -11.436  1.00  0.63           H  
ATOM   1048 1HB  ASN A  73      -9.024  15.975  -9.250  1.00  0.63           H  
ATOM   1049 2HB  ASN A  73      -7.580  16.149 -10.204  1.00  0.63           H  
ATOM   1050 1HD2 ASN A  73     -10.469  18.070 -11.627  1.00  0.63           H  
ATOM   1051 2HD2 ASN A  73      -9.777  17.949 -10.043  1.00  0.63           H  
ATOM   1052  N   SER A  74      -7.743  12.799  -8.549  1.00  0.61           N  
ATOM   1053  CA  SER A  74      -6.790  12.129  -7.668  1.00  0.61           C  
ATOM   1054  C   SER A  74      -6.489  10.707  -8.144  1.00  0.61           C  
ATOM   1055  O   SER A  74      -5.696   9.992  -7.516  1.00  0.61           O  
ATOM   1056  CB  SER A  74      -7.298  12.095  -6.225  1.00  0.61           C  
ATOM   1057  OG  SER A  74      -8.448  11.286  -6.063  1.00  0.61           O  
ATOM   1058  H   SER A  74      -8.722  12.562  -8.421  1.00  0.61           H  
ATOM   1059  HA  SER A  74      -5.860  12.685  -7.689  1.00  0.61           H  
ATOM   1060 1HB  SER A  74      -6.504  11.736  -5.574  1.00  0.61           H  
ATOM   1061 2HB  SER A  74      -7.525  13.112  -5.916  1.00  0.61           H  
ATOM   1062  HG  SER A  74      -8.934  11.345  -6.907  1.00  0.61           H  
ATOM   1063  N   GLU A  75      -7.160  10.271  -9.218  1.00  0.60           N  
ATOM   1064  CA  GLU A  75      -6.939   8.926  -9.734  1.00  0.60           C  
ATOM   1065  C   GLU A  75      -5.959   8.999 -10.906  1.00  0.60           C  
ATOM   1066  O   GLU A  75      -6.119   9.822 -11.822  1.00  0.60           O  
ATOM   1067  CB  GLU A  75      -8.282   8.261 -10.086  1.00  0.60           C  
ATOM   1068  CG  GLU A  75      -8.209   6.815 -10.596  1.00  0.60           C  
ATOM   1069  CD  GLU A  75      -9.606   6.200 -10.797  1.00  0.60           C  
ATOM   1070  OE1 GLU A  75     -10.351   6.695 -11.605  1.00  0.60           O  
ATOM   1071  OE2 GLU A  75      -9.912   5.233 -10.137  1.00  0.60           O  
ATOM   1072  H   GLU A  75      -7.821  10.877  -9.706  1.00  0.60           H  
ATOM   1073  HA  GLU A  75      -6.475   8.325  -8.953  1.00  0.60           H  
ATOM   1074 1HB  GLU A  75      -8.913   8.257  -9.198  1.00  0.60           H  
ATOM   1075 2HB  GLU A  75      -8.794   8.863 -10.833  1.00  0.60           H  
ATOM   1076 1HG  GLU A  75      -7.672   6.805 -11.546  1.00  0.60           H  
ATOM   1077 2HG  GLU A  75      -7.641   6.213  -9.882  1.00  0.60           H  
ATOM   1078  N   PHE A  76      -4.912   8.178 -10.831  1.00  0.61           N  
ATOM   1079  CA  PHE A  76      -3.846   8.195 -11.819  1.00  0.61           C  
ATOM   1080  C   PHE A  76      -3.604   6.846 -12.461  1.00  0.61           C  
ATOM   1081  O   PHE A  76      -3.777   5.803 -11.838  1.00  0.61           O  
ATOM   1082  CB  PHE A  76      -2.535   8.637 -11.157  1.00  0.61           C  
ATOM   1083  CG  PHE A  76      -2.596   9.998 -10.586  1.00  0.61           C  
ATOM   1084  CD1 PHE A  76      -2.925  10.186  -9.254  1.00  0.61           C  
ATOM   1085  CD2 PHE A  76      -2.367  11.099 -11.378  1.00  0.61           C  
ATOM   1086  CE1 PHE A  76      -3.013  11.450  -8.728  1.00  0.61           C  
ATOM   1087  CE2 PHE A  76      -2.469  12.364 -10.865  1.00  0.61           C  
ATOM   1088  CZ  PHE A  76      -2.790  12.542  -9.529  1.00  0.61           C  
ATOM   1089  H   PHE A  76      -4.855   7.534 -10.048  1.00  0.61           H  
ATOM   1090  HA  PHE A  76      -4.114   8.901 -12.600  1.00  0.61           H  
ATOM   1091 1HB  PHE A  76      -2.276   7.940 -10.358  1.00  0.61           H  
ATOM   1092 2HB  PHE A  76      -1.728   8.609 -11.896  1.00  0.61           H  
ATOM   1093  HD1 PHE A  76      -3.120   9.316  -8.618  1.00  0.61           H  
ATOM   1094  HD2 PHE A  76      -2.112  10.953 -12.425  1.00  0.61           H  
ATOM   1095  HE1 PHE A  76      -3.271  11.577  -7.677  1.00  0.61           H  
ATOM   1096  HE2 PHE A  76      -2.292  13.225 -11.507  1.00  0.61           H  
ATOM   1097  HZ  PHE A  76      -2.865  13.540  -9.118  1.00  0.61           H  
ATOM   1098  N   GLU A  77      -3.166   6.867 -13.705  1.00  0.63           N  
ATOM   1099  CA  GLU A  77      -2.788   5.652 -14.387  1.00  0.63           C  
ATOM   1100  C   GLU A  77      -1.299   5.469 -14.241  1.00  0.63           C  
ATOM   1101  O   GLU A  77      -0.513   6.382 -14.529  1.00  0.63           O  
ATOM   1102  CB  GLU A  77      -3.188   5.696 -15.854  1.00  0.63           C  
ATOM   1103  CG  GLU A  77      -2.918   4.414 -16.613  1.00  0.63           C  
ATOM   1104  CD  GLU A  77      -3.292   4.515 -18.054  1.00  0.63           C  
ATOM   1105  OE1 GLU A  77      -3.690   5.585 -18.467  1.00  0.63           O  
ATOM   1106  OE2 GLU A  77      -3.183   3.535 -18.753  1.00  0.63           O  
ATOM   1107  H   GLU A  77      -3.061   7.756 -14.171  1.00  0.63           H  
ATOM   1108  HA  GLU A  77      -3.265   4.808 -13.908  1.00  0.63           H  
ATOM   1109 1HB  GLU A  77      -4.246   5.933 -15.941  1.00  0.63           H  
ATOM   1110 2HB  GLU A  77      -2.640   6.493 -16.349  1.00  0.63           H  
ATOM   1111 1HG  GLU A  77      -1.861   4.169 -16.536  1.00  0.63           H  
ATOM   1112 2HG  GLU A  77      -3.482   3.605 -16.146  1.00  0.63           H  
ATOM   1113  N   ILE A  78      -0.898   4.311 -13.750  1.00  0.66           N  
ATOM   1114  CA  ILE A  78       0.526   4.109 -13.550  1.00  0.66           C  
ATOM   1115  C   ILE A  78       1.071   3.302 -14.702  1.00  0.66           C  
ATOM   1116  O   ILE A  78       0.665   2.158 -14.921  1.00  0.66           O  
ATOM   1117  CB  ILE A  78       0.823   3.402 -12.226  1.00  0.66           C  
ATOM   1118  CG1 ILE A  78       0.121   4.141 -11.110  1.00  0.66           C  
ATOM   1119  CG2 ILE A  78       2.348   3.397 -11.995  1.00  0.66           C  
ATOM   1120  CD1 ILE A  78       0.541   5.556 -10.989  1.00  0.66           C  
ATOM   1121  H   ILE A  78      -1.592   3.587 -13.545  1.00  0.66           H  
ATOM   1122  HA  ILE A  78       1.033   5.074 -13.543  1.00  0.66           H  
ATOM   1123  HB  ILE A  78       0.443   2.381 -12.251  1.00  0.66           H  
ATOM   1124 1HG1 ILE A  78      -0.948   4.109 -11.309  1.00  0.66           H  
ATOM   1125 2HG1 ILE A  78       0.314   3.636 -10.165  1.00  0.66           H  
ATOM   1126 1HG2 ILE A  78       2.577   2.907 -11.053  1.00  0.66           H  
ATOM   1127 2HG2 ILE A  78       2.841   2.864 -12.811  1.00  0.66           H  
ATOM   1128 3HG2 ILE A  78       2.714   4.427 -11.968  1.00  0.66           H  
ATOM   1129 1HD1 ILE A  78       0.013   6.050 -10.189  1.00  0.66           H  
ATOM   1130 2HD1 ILE A  78       1.590   5.542 -10.780  1.00  0.66           H  
ATOM   1131 3HD1 ILE A  78       0.352   6.088 -11.918  1.00  0.66           H  
ATOM   1132  N   VAL A  79       1.988   3.903 -15.441  1.00  0.71           N  
ATOM   1133  CA  VAL A  79       2.543   3.242 -16.607  1.00  0.71           C  
ATOM   1134  C   VAL A  79       4.021   2.982 -16.418  1.00  0.71           C  
ATOM   1135  O   VAL A  79       4.774   3.913 -16.134  1.00  0.71           O  
ATOM   1136  CB  VAL A  79       2.332   4.112 -17.856  1.00  0.71           C  
ATOM   1137  CG1 VAL A  79       2.945   3.423 -19.068  1.00  0.71           C  
ATOM   1138  CG2 VAL A  79       0.832   4.383 -18.043  1.00  0.71           C  
ATOM   1139  H   VAL A  79       2.279   4.853 -15.195  1.00  0.71           H  
ATOM   1140  HA  VAL A  79       2.035   2.289 -16.750  1.00  0.71           H  
ATOM   1141  HB  VAL A  79       2.848   5.062 -17.724  1.00  0.71           H  
ATOM   1142 1HG1 VAL A  79       2.803   4.037 -19.941  1.00  0.71           H  
ATOM   1143 2HG1 VAL A  79       4.014   3.265 -18.905  1.00  0.71           H  
ATOM   1144 3HG1 VAL A  79       2.457   2.461 -19.222  1.00  0.71           H  
ATOM   1145 1HG2 VAL A  79       0.678   5.011 -18.919  1.00  0.71           H  
ATOM   1146 2HG2 VAL A  79       0.298   3.440 -18.176  1.00  0.71           H  
ATOM   1147 3HG2 VAL A  79       0.438   4.898 -17.162  1.00  0.71           H  
ATOM   1148  N   THR A  80       4.437   1.724 -16.583  1.00  0.76           N  
ATOM   1149  CA  THR A  80       5.845   1.378 -16.406  1.00  0.76           C  
ATOM   1150  C   THR A  80       6.542   1.299 -17.757  1.00  0.76           C  
ATOM   1151  O   THR A  80       6.058   0.659 -18.693  1.00  0.76           O  
ATOM   1152  CB  THR A  80       6.029   0.047 -15.648  1.00  0.76           C  
ATOM   1153  OG1 THR A  80       5.415   0.133 -14.351  1.00  0.76           O  
ATOM   1154  CG2 THR A  80       7.534  -0.215 -15.455  1.00  0.76           C  
ATOM   1155  H   THR A  80       3.767   1.005 -16.819  1.00  0.76           H  
ATOM   1156  HA  THR A  80       6.333   2.163 -15.830  1.00  0.76           H  
ATOM   1157  HB  THR A  80       5.581  -0.772 -16.209  1.00  0.76           H  
ATOM   1158  HG1 THR A  80       5.728   0.937 -13.893  1.00  0.76           H  
ATOM   1159 1HG2 THR A  80       7.678  -1.143 -14.909  1.00  0.76           H  
ATOM   1160 2HG2 THR A  80       8.028  -0.291 -16.420  1.00  0.76           H  
ATOM   1161 3HG2 THR A  80       7.972   0.612 -14.888  1.00  0.76           H  
ATOM   1162  N   LEU A  81       7.666   1.985 -17.842  1.00  0.80           N  
ATOM   1163  CA  LEU A  81       8.485   2.104 -19.025  1.00  0.80           C  
ATOM   1164  C   LEU A  81       9.740   1.232 -18.972  1.00  0.80           C  
ATOM   1165  O   LEU A  81      10.056   0.675 -17.916  1.00  0.80           O  
ATOM   1166  CB  LEU A  81       8.880   3.565 -19.153  1.00  0.80           C  
ATOM   1167  CG  LEU A  81       7.757   4.513 -19.235  1.00  0.80           C  
ATOM   1168  CD1 LEU A  81       8.340   5.852 -19.293  1.00  0.80           C  
ATOM   1169  CD2 LEU A  81       6.907   4.191 -20.447  1.00  0.80           C  
ATOM   1170  H   LEU A  81       7.975   2.499 -17.017  1.00  0.80           H  
ATOM   1171  HA  LEU A  81       7.866   1.823 -19.869  1.00  0.80           H  
ATOM   1172 1HB  LEU A  81       9.450   3.830 -18.261  1.00  0.80           H  
ATOM   1173 2HB  LEU A  81       9.516   3.729 -19.996  1.00  0.80           H  
ATOM   1174  HG  LEU A  81       7.139   4.451 -18.330  1.00  0.80           H  
ATOM   1175 1HD1 LEU A  81       7.573   6.583 -19.349  1.00  0.80           H  
ATOM   1176 2HD1 LEU A  81       8.928   5.986 -18.397  1.00  0.80           H  
ATOM   1177 3HD1 LEU A  81       8.979   5.934 -20.169  1.00  0.80           H  
ATOM   1178 1HD2 LEU A  81       6.090   4.892 -20.516  1.00  0.80           H  
ATOM   1179 2HD2 LEU A  81       7.519   4.255 -21.347  1.00  0.80           H  
ATOM   1180 3HD2 LEU A  81       6.510   3.179 -20.349  1.00  0.80           H  
ATOM   1181  N   PRO A  82      10.428   1.024 -20.110  1.00  0.81           N  
ATOM   1182  CA  PRO A  82      11.719   0.382 -20.178  1.00  0.81           C  
ATOM   1183  C   PRO A  82      12.604   1.134 -19.205  1.00  0.81           C  
ATOM   1184  O   PRO A  82      12.368   2.313 -18.942  1.00  0.81           O  
ATOM   1185  CB  PRO A  82      12.118   0.563 -21.645  1.00  0.81           C  
ATOM   1186  CG  PRO A  82      10.789   0.626 -22.383  1.00  0.81           C  
ATOM   1187  CD  PRO A  82       9.856   1.366 -21.449  1.00  0.81           C  
ATOM   1188  HA  PRO A  82      11.626  -0.677 -19.903  1.00  0.81           H  
ATOM   1189 1HB  PRO A  82      12.724   1.478 -21.755  1.00  0.81           H  
ATOM   1190 2HB  PRO A  82      12.751  -0.277 -21.967  1.00  0.81           H  
ATOM   1191 1HG  PRO A  82      10.918   1.139 -23.349  1.00  0.81           H  
ATOM   1192 2HG  PRO A  82      10.437  -0.391 -22.611  1.00  0.81           H  
ATOM   1193 1HD  PRO A  82       9.910   2.430 -21.669  1.00  0.81           H  
ATOM   1194 2HD  PRO A  82       8.847   0.955 -21.578  1.00  0.81           H  
ATOM   1195  N   ASP A  83      13.541   0.413 -18.597  1.00  0.80           N  
ATOM   1196  CA  ASP A  83      14.423   0.900 -17.525  1.00  0.80           C  
ATOM   1197  C   ASP A  83      13.661   1.082 -16.200  1.00  0.80           C  
ATOM   1198  O   ASP A  83      14.237   1.528 -15.199  1.00  0.80           O  
ATOM   1199  CB  ASP A  83      15.125   2.214 -17.909  1.00  0.80           C  
ATOM   1200  CG  ASP A  83      16.040   2.056 -19.134  1.00  0.80           C  
ATOM   1201  OD1 ASP A  83      16.738   1.072 -19.202  1.00  0.80           O  
ATOM   1202  OD2 ASP A  83      16.027   2.915 -19.983  1.00  0.80           O  
ATOM   1203  H   ASP A  83      13.658  -0.547 -18.888  1.00  0.80           H  
ATOM   1204  HA  ASP A  83      15.198   0.150 -17.360  1.00  0.80           H  
ATOM   1205 1HB  ASP A  83      14.419   3.010 -18.086  1.00  0.80           H  
ATOM   1206 2HB  ASP A  83      15.743   2.532 -17.071  1.00  0.80           H  
ATOM   1207  N   ASN A  84      12.406   0.598 -16.179  1.00  0.76           N  
ATOM   1208  CA  ASN A  84      11.499   0.548 -15.036  1.00  0.76           C  
ATOM   1209  C   ASN A  84      11.183   1.877 -14.364  1.00  0.76           C  
ATOM   1210  O   ASN A  84      11.097   1.948 -13.132  1.00  0.76           O  
ATOM   1211  CB  ASN A  84      12.005  -0.452 -14.008  1.00  0.76           C  
ATOM   1212  CG  ASN A  84      11.985  -1.870 -14.529  1.00  0.76           C  
ATOM   1213  OD1 ASN A  84      11.016  -2.309 -15.158  1.00  0.76           O  
ATOM   1214  ND2 ASN A  84      13.045  -2.599 -14.273  1.00  0.76           N  
ATOM   1215  H   ASN A  84      11.989   0.285 -17.052  1.00  0.76           H  
ATOM   1216  HA  ASN A  84      10.547   0.169 -15.406  1.00  0.76           H  
ATOM   1217 1HB  ASN A  84      13.021  -0.216 -13.718  1.00  0.76           H  
ATOM   1218 2HB  ASN A  84      11.386  -0.396 -13.114  1.00  0.76           H  
ATOM   1219 1HD2 ASN A  84      13.089  -3.548 -14.589  1.00  0.76           H  
ATOM   1220 2HD2 ASN A  84      13.808  -2.210 -13.758  1.00  0.76           H  
ATOM   1221  N   TYR A  85      10.999   2.924 -15.158  1.00  0.71           N  
ATOM   1222  CA  TYR A  85      10.582   4.204 -14.599  1.00  0.71           C  
ATOM   1223  C   TYR A  85       9.083   4.306 -14.801  1.00  0.71           C  
ATOM   1224  O   TYR A  85       8.549   3.770 -15.774  1.00  0.71           O  
ATOM   1225  CB  TYR A  85      11.252   5.399 -15.264  1.00  0.71           C  
ATOM   1226  CG  TYR A  85      12.728   5.511 -15.074  1.00  0.71           C  
ATOM   1227  CD1 TYR A  85      13.571   5.268 -16.143  1.00  0.71           C  
ATOM   1228  CD2 TYR A  85      13.247   5.850 -13.847  1.00  0.71           C  
ATOM   1229  CE1 TYR A  85      14.935   5.387 -15.991  1.00  0.71           C  
ATOM   1230  CE2 TYR A  85      14.619   5.963 -13.691  1.00  0.71           C  
ATOM   1231  CZ  TYR A  85      15.460   5.741 -14.761  1.00  0.71           C  
ATOM   1232  OH  TYR A  85      16.830   5.865 -14.610  1.00  0.71           O  
ATOM   1233  H   TYR A  85      11.124   2.814 -16.158  1.00  0.71           H  
ATOM   1234  HA  TYR A  85      10.784   4.228 -13.527  1.00  0.71           H  
ATOM   1235 1HB  TYR A  85      11.050   5.372 -16.337  1.00  0.71           H  
ATOM   1236 2HB  TYR A  85      10.794   6.312 -14.875  1.00  0.71           H  
ATOM   1237  HD1 TYR A  85      13.153   4.990 -17.114  1.00  0.71           H  
ATOM   1238  HD2 TYR A  85      12.579   6.035 -13.007  1.00  0.71           H  
ATOM   1239  HE1 TYR A  85      15.594   5.202 -16.841  1.00  0.71           H  
ATOM   1240  HE2 TYR A  85      15.035   6.239 -12.723  1.00  0.71           H  
ATOM   1241  HH  TYR A  85      17.252   5.815 -15.473  1.00  0.71           H  
ATOM   1242  N   ASN A  86       8.392   4.964 -13.891  1.00  0.66           N  
ATOM   1243  CA  ASN A  86       6.965   5.149 -14.049  1.00  0.66           C  
ATOM   1244  C   ASN A  86       6.567   6.542 -14.490  1.00  0.66           C  
ATOM   1245  O   ASN A  86       7.234   7.535 -14.186  1.00  0.66           O  
ATOM   1246  CB  ASN A  86       6.210   4.825 -12.773  1.00  0.66           C  
ATOM   1247  CG  ASN A  86       6.186   3.375 -12.405  1.00  0.66           C  
ATOM   1248  OD1 ASN A  86       6.060   2.493 -13.260  1.00  0.66           O  
ATOM   1249  ND2 ASN A  86       6.269   3.112 -11.130  1.00  0.66           N  
ATOM   1250  H   ASN A  86       8.854   5.376 -13.087  1.00  0.66           H  
ATOM   1251  HA  ASN A  86       6.628   4.467 -14.820  1.00  0.66           H  
ATOM   1252 1HB  ASN A  86       6.658   5.385 -11.948  1.00  0.66           H  
ATOM   1253 2HB  ASN A  86       5.179   5.172 -12.876  1.00  0.66           H  
ATOM   1254 1HD2 ASN A  86       6.244   2.164 -10.809  1.00  0.66           H  
ATOM   1255 2HD2 ASN A  86       6.349   3.864 -10.476  1.00  0.66           H  
ATOM   1256  N   ARG A  87       5.420   6.611 -15.144  1.00  0.62           N  
ATOM   1257  CA  ARG A  87       4.785   7.886 -15.424  1.00  0.62           C  
ATOM   1258  C   ARG A  87       3.459   7.847 -14.688  1.00  0.62           C  
ATOM   1259  O   ARG A  87       2.802   6.801 -14.634  1.00  0.62           O  
ATOM   1260  CB  ARG A  87       4.560   8.110 -16.905  1.00  0.62           C  
ATOM   1261  CG  ARG A  87       5.766   8.244 -17.731  1.00  0.62           C  
ATOM   1262  CD  ARG A  87       5.433   8.469 -19.179  1.00  0.62           C  
ATOM   1263  NE  ARG A  87       4.784   7.313 -19.800  1.00  0.62           N  
ATOM   1264  CZ  ARG A  87       4.204   7.329 -21.022  1.00  0.62           C  
ATOM   1265  NH1 ARG A  87       4.198   8.425 -21.719  1.00  0.62           N  
ATOM   1266  NH2 ARG A  87       3.637   6.248 -21.520  1.00  0.62           N  
ATOM   1267  H   ARG A  87       4.979   5.737 -15.437  1.00  0.62           H  
ATOM   1268  HA  ARG A  87       5.394   8.702 -15.029  1.00  0.62           H  
ATOM   1269 1HB  ARG A  87       3.954   7.305 -17.315  1.00  0.62           H  
ATOM   1270 2HB  ARG A  87       4.017   9.019 -17.019  1.00  0.62           H  
ATOM   1271 1HG  ARG A  87       6.301   9.118 -17.376  1.00  0.62           H  
ATOM   1272 2HG  ARG A  87       6.381   7.362 -17.611  1.00  0.62           H  
ATOM   1273 1HD  ARG A  87       4.765   9.308 -19.268  1.00  0.62           H  
ATOM   1274 2HD  ARG A  87       6.347   8.684 -19.727  1.00  0.62           H  
ATOM   1275  HE  ARG A  87       4.772   6.442 -19.283  1.00  0.62           H  
ATOM   1276 1HH1 ARG A  87       4.613   9.258 -21.341  1.00  0.62           H  
ATOM   1277 2HH1 ARG A  87       3.738   8.444 -22.648  1.00  0.62           H  
ATOM   1278 1HH2 ARG A  87       3.617   5.394 -20.990  1.00  0.62           H  
ATOM   1279 2HH2 ARG A  87       3.208   6.280 -22.437  1.00  0.62           H  
ATOM   1280  N   LEU A  88       3.081   8.969 -14.092  1.00  0.60           N  
ATOM   1281  CA  LEU A  88       1.841   9.036 -13.327  1.00  0.60           C  
ATOM   1282  C   LEU A  88       0.845   9.914 -14.102  1.00  0.60           C  
ATOM   1283  O   LEU A  88       0.922  11.146 -14.044  1.00  0.60           O  
ATOM   1284  CB  LEU A  88       2.179   9.670 -11.976  1.00  0.60           C  
ATOM   1285  CG  LEU A  88       3.468   9.059 -11.236  1.00  0.60           C  
ATOM   1286  CD1 LEU A  88       3.793   9.843  -9.954  1.00  0.60           C  
ATOM   1287  CD2 LEU A  88       3.258   7.644 -10.918  1.00  0.60           C  
ATOM   1288  H   LEU A  88       3.666   9.789 -14.167  1.00  0.60           H  
ATOM   1289  HA  LEU A  88       1.425   8.036 -13.199  1.00  0.60           H  
ATOM   1290 1HB  LEU A  88       2.353  10.716 -12.134  1.00  0.60           H  
ATOM   1291 2HB  LEU A  88       1.317   9.553 -11.314  1.00  0.60           H  
ATOM   1292  HG  LEU A  88       4.325   9.151 -11.906  1.00  0.60           H  
ATOM   1293 1HD1 LEU A  88       4.686   9.428  -9.493  1.00  0.60           H  
ATOM   1294 2HD1 LEU A  88       3.975  10.890 -10.200  1.00  0.60           H  
ATOM   1295 3HD1 LEU A  88       2.962   9.768  -9.255  1.00  0.60           H  
ATOM   1296 1HD2 LEU A  88       4.150   7.244 -10.444  1.00  0.60           H  
ATOM   1297 2HD2 LEU A  88       2.418   7.572 -10.235  1.00  0.60           H  
ATOM   1298 3HD2 LEU A  88       3.053   7.089 -11.832  1.00  0.60           H  
ATOM   1299  N   ARG A  89      -0.041   9.303 -14.895  1.00  0.61           N  
ATOM   1300  CA  ARG A  89      -0.898  10.110 -15.783  1.00  0.61           C  
ATOM   1301  C   ARG A  89      -2.271  10.326 -15.181  1.00  0.61           C  
ATOM   1302  O   ARG A  89      -2.865   9.408 -14.631  1.00  0.61           O  
ATOM   1303  CB  ARG A  89      -1.026   9.459 -17.153  1.00  0.61           C  
ATOM   1304  CG  ARG A  89      -1.763  10.281 -18.209  1.00  0.61           C  
ATOM   1305  CD  ARG A  89      -1.637   9.706 -19.599  1.00  0.61           C  
ATOM   1306  NE  ARG A  89      -2.283   8.400 -19.774  1.00  0.61           N  
ATOM   1307  CZ  ARG A  89      -2.355   7.747 -20.961  1.00  0.61           C  
ATOM   1308  NH1 ARG A  89      -1.839   8.285 -22.049  1.00  0.61           N  
ATOM   1309  NH2 ARG A  89      -2.944   6.570 -21.034  1.00  0.61           N  
ATOM   1310  H   ARG A  89      -0.119   8.282 -14.890  1.00  0.61           H  
ATOM   1311  HA  ARG A  89      -0.437  11.080 -15.930  1.00  0.61           H  
ATOM   1312 1HB  ARG A  89      -0.065   9.186 -17.525  1.00  0.61           H  
ATOM   1313 2HB  ARG A  89      -1.588   8.534 -17.041  1.00  0.61           H  
ATOM   1314 1HG  ARG A  89      -2.821  10.334 -17.961  1.00  0.61           H  
ATOM   1315 2HG  ARG A  89      -1.347  11.293 -18.229  1.00  0.61           H  
ATOM   1316 1HD  ARG A  89      -2.080  10.396 -20.308  1.00  0.61           H  
ATOM   1317 2HD  ARG A  89      -0.593   9.588 -19.837  1.00  0.61           H  
ATOM   1318  HE  ARG A  89      -2.694   7.942 -18.957  1.00  0.61           H  
ATOM   1319 1HH1 ARG A  89      -1.388   9.189 -22.009  1.00  0.61           H  
ATOM   1320 2HH1 ARG A  89      -1.897   7.796 -22.930  1.00  0.61           H  
ATOM   1321 1HH2 ARG A  89      -3.340   6.142 -20.182  1.00  0.61           H  
ATOM   1322 2HH2 ARG A  89      -2.999   6.081 -21.910  1.00  0.61           H  
ATOM   1323  N   SER A  90      -2.801  11.532 -15.243  1.00  0.64           N  
ATOM   1324  CA  SER A  90      -4.143  11.676 -14.694  1.00  0.64           C  
ATOM   1325  C   SER A  90      -5.109  10.859 -15.515  1.00  0.64           C  
ATOM   1326  O   SER A  90      -5.042  10.867 -16.741  1.00  0.64           O  
ATOM   1327  CB  SER A  90      -4.604  13.108 -14.683  1.00  0.64           C  
ATOM   1328  OG  SER A  90      -5.950  13.189 -14.233  1.00  0.64           O  
ATOM   1329  H   SER A  90      -2.312  12.305 -15.698  1.00  0.64           H  
ATOM   1330  HA  SER A  90      -4.157  11.296 -13.672  1.00  0.64           H  
ATOM   1331 1HB  SER A  90      -3.966  13.674 -14.016  1.00  0.64           H  
ATOM   1332 2HB  SER A  90      -4.514  13.538 -15.687  1.00  0.64           H  
ATOM   1333  HG  SER A  90      -5.913  13.015 -13.273  1.00  0.64           H  
ATOM   1334  N   VAL A  91      -6.049  10.191 -14.864  1.00  0.68           N  
ATOM   1335  CA  VAL A  91      -7.059   9.471 -15.625  1.00  0.68           C  
ATOM   1336  C   VAL A  91      -8.162  10.412 -16.124  1.00  0.68           C  
ATOM   1337  O   VAL A  91      -9.022   9.997 -16.902  1.00  0.68           O  
ATOM   1338  CB  VAL A  91      -7.701   8.355 -14.800  1.00  0.68           C  
ATOM   1339  CG1 VAL A  91      -8.687   8.930 -13.819  1.00  0.68           C  
ATOM   1340  CG2 VAL A  91      -8.382   7.386 -15.729  1.00  0.68           C  
ATOM   1341  H   VAL A  91      -6.061  10.167 -13.840  1.00  0.68           H  
ATOM   1342  HA  VAL A  91      -6.572   9.016 -16.488  1.00  0.68           H  
ATOM   1343  HB  VAL A  91      -6.928   7.848 -14.224  1.00  0.68           H  
ATOM   1344 1HG1 VAL A  91      -9.121   8.126 -13.234  1.00  0.68           H  
ATOM   1345 2HG1 VAL A  91      -8.189   9.629 -13.155  1.00  0.68           H  
ATOM   1346 3HG1 VAL A  91      -9.479   9.450 -14.353  1.00  0.68           H  
ATOM   1347 1HG2 VAL A  91      -8.832   6.596 -15.150  1.00  0.68           H  
ATOM   1348 2HG2 VAL A  91      -9.154   7.906 -16.292  1.00  0.68           H  
ATOM   1349 3HG2 VAL A  91      -7.648   6.965 -16.418  1.00  0.68           H  
ATOM   1350  N   GLU A  92      -8.193  11.642 -15.590  1.00  0.73           N  
ATOM   1351  CA  GLU A  92      -9.265  12.585 -15.884  1.00  0.73           C  
ATOM   1352  C   GLU A  92      -8.811  13.814 -16.677  1.00  0.73           C  
ATOM   1353  O   GLU A  92      -9.459  14.215 -17.652  1.00  0.73           O  
ATOM   1354  CB  GLU A  92      -9.910  13.044 -14.569  1.00  0.73           C  
ATOM   1355  CG  GLU A  92     -11.112  13.989 -14.713  1.00  0.73           C  
ATOM   1356  CD  GLU A  92     -12.340  13.357 -15.349  1.00  0.73           C  
ATOM   1357  OE1 GLU A  92     -12.463  12.156 -15.317  1.00  0.73           O  
ATOM   1358  OE2 GLU A  92     -13.159  14.089 -15.862  1.00  0.73           O  
ATOM   1359  H   GLU A  92      -7.431  11.947 -14.992  1.00  0.73           H  
ATOM   1360  HA  GLU A  92     -10.018  12.067 -16.477  1.00  0.73           H  
ATOM   1361 1HB  GLU A  92     -10.236  12.171 -14.001  1.00  0.73           H  
ATOM   1362 2HB  GLU A  92      -9.161  13.557 -13.961  1.00  0.73           H  
ATOM   1363 1HG  GLU A  92     -11.383  14.345 -13.717  1.00  0.73           H  
ATOM   1364 2HG  GLU A  92     -10.802  14.852 -15.301  1.00  0.73           H  
ATOM   1365  N   VAL A  93      -7.696  14.433 -16.293  1.00  0.77           N  
ATOM   1366  CA  VAL A  93      -7.369  15.689 -16.954  1.00  0.77           C  
ATOM   1367  C   VAL A  93      -6.522  15.461 -18.203  1.00  0.77           C  
ATOM   1368  O   VAL A  93      -5.297  15.624 -18.214  1.00  0.77           O  
ATOM   1369  CB  VAL A  93      -6.641  16.638 -15.997  1.00  0.77           C  
ATOM   1370  CG1 VAL A  93      -6.441  17.961 -16.655  1.00  0.77           C  
ATOM   1371  CG2 VAL A  93      -7.417  16.781 -14.694  1.00  0.77           C  
ATOM   1372  H   VAL A  93      -7.126  14.066 -15.540  1.00  0.77           H  
ATOM   1373  HA  VAL A  93      -8.299  16.170 -17.252  1.00  0.77           H  
ATOM   1374  HB  VAL A  93      -5.669  16.237 -15.791  1.00  0.77           H  
ATOM   1375 1HG1 VAL A  93      -5.900  18.621 -15.972  1.00  0.77           H  
ATOM   1376 2HG1 VAL A  93      -5.874  17.821 -17.572  1.00  0.77           H  
ATOM   1377 3HG1 VAL A  93      -7.407  18.403 -16.892  1.00  0.77           H  
ATOM   1378 1HG2 VAL A  93      -6.875  17.449 -14.020  1.00  0.77           H  
ATOM   1379 2HG2 VAL A  93      -8.405  17.195 -14.893  1.00  0.77           H  
ATOM   1380 3HG2 VAL A  93      -7.523  15.802 -14.221  1.00  0.77           H  
ATOM   1381  N   GLY A  94      -7.220  15.094 -19.264  1.00  0.78           N  
ATOM   1382  CA  GLY A  94      -6.613  14.829 -20.558  1.00  0.78           C  
ATOM   1383  C   GLY A  94      -5.526  13.775 -20.452  1.00  0.78           C  
ATOM   1384  O   GLY A  94      -5.714  12.732 -19.831  1.00  0.78           O  
ATOM   1385  H   GLY A  94      -8.222  14.963 -19.115  1.00  0.78           H  
ATOM   1386 1HA  GLY A  94      -7.379  14.496 -21.259  1.00  0.78           H  
ATOM   1387 2HA  GLY A  94      -6.192  15.752 -20.956  1.00  0.78           H  
ATOM   1388  N   ASP A  95      -4.382  14.079 -21.061  1.00  0.77           N  
ATOM   1389  CA  ASP A  95      -3.209  13.214 -21.067  1.00  0.77           C  
ATOM   1390  C   ASP A  95      -2.099  13.764 -20.178  1.00  0.77           C  
ATOM   1391  O   ASP A  95      -0.933  13.421 -20.355  1.00  0.77           O  
ATOM   1392  CB  ASP A  95      -2.655  13.074 -22.484  1.00  0.77           C  
ATOM   1393  CG  ASP A  95      -3.610  12.375 -23.445  1.00  0.77           C  
ATOM   1394  OD1 ASP A  95      -4.209  11.405 -23.059  1.00  0.77           O  
ATOM   1395  OD2 ASP A  95      -3.734  12.828 -24.555  1.00  0.77           O  
ATOM   1396  H   ASP A  95      -4.320  14.964 -21.542  1.00  0.77           H  
ATOM   1397  HA  ASP A  95      -3.502  12.236 -20.689  1.00  0.77           H  
ATOM   1398 1HB  ASP A  95      -2.426  14.063 -22.880  1.00  0.77           H  
ATOM   1399 2HB  ASP A  95      -1.720  12.512 -22.452  1.00  0.77           H  
ATOM   1400  N   TRP A  96      -2.441  14.670 -19.278  1.00  0.74           N  
ATOM   1401  CA  TRP A  96      -1.442  15.320 -18.440  1.00  0.74           C  
ATOM   1402  C   TRP A  96      -0.851  14.420 -17.366  1.00  0.74           C  
ATOM   1403  O   TRP A  96      -1.528  13.535 -16.837  1.00  0.74           O  
ATOM   1404  CB  TRP A  96      -2.055  16.543 -17.830  1.00  0.74           C  
ATOM   1405  CG  TRP A  96      -2.335  17.583 -18.831  1.00  0.74           C  
ATOM   1406  CD1 TRP A  96      -2.038  17.550 -20.160  1.00  0.74           C  
ATOM   1407  CD2 TRP A  96      -3.022  18.806 -18.605  1.00  0.74           C  
ATOM   1408  NE1 TRP A  96      -2.493  18.683 -20.768  1.00  0.74           N  
ATOM   1409  CE2 TRP A  96      -3.111  19.458 -19.831  1.00  0.74           C  
ATOM   1410  CE3 TRP A  96      -3.573  19.385 -17.490  1.00  0.74           C  
ATOM   1411  CZ2 TRP A  96      -3.742  20.669 -19.960  1.00  0.74           C  
ATOM   1412  CZ3 TRP A  96      -4.207  20.595 -17.614  1.00  0.74           C  
ATOM   1413  CH2 TRP A  96      -4.295  21.225 -18.810  1.00  0.74           C  
ATOM   1414  H   TRP A  96      -3.427  14.914 -19.137  1.00  0.74           H  
ATOM   1415  HA  TRP A  96      -0.625  15.641 -19.086  1.00  0.74           H  
ATOM   1416 1HB  TRP A  96      -2.990  16.274 -17.350  1.00  0.74           H  
ATOM   1417 2HB  TRP A  96      -1.373  16.953 -17.091  1.00  0.74           H  
ATOM   1418  HD1 TRP A  96      -1.516  16.738 -20.664  1.00  0.74           H  
ATOM   1419  HE1 TRP A  96      -2.403  18.906 -21.750  1.00  0.74           H  
ATOM   1420  HE3 TRP A  96      -3.517  18.883 -16.525  1.00  0.74           H  
ATOM   1421  HZ2 TRP A  96      -3.819  21.185 -20.917  1.00  0.74           H  
ATOM   1422  HZ3 TRP A  96      -4.646  21.029 -16.728  1.00  0.74           H  
ATOM   1423  HH2 TRP A  96      -4.811  22.187 -18.861  1.00  0.74           H  
ATOM   1424  N   PHE A  97       0.419  14.662 -17.058  1.00  0.70           N  
ATOM   1425  CA  PHE A  97       1.169  13.880 -16.080  1.00  0.70           C  
ATOM   1426  C   PHE A  97       1.618  14.675 -14.868  1.00  0.70           C  
ATOM   1427  O   PHE A  97       1.788  15.893 -14.941  1.00  0.70           O  
ATOM   1428  CB  PHE A  97       2.442  13.340 -16.715  1.00  0.70           C  
ATOM   1429  CG  PHE A  97       2.272  12.426 -17.848  1.00  0.70           C  
ATOM   1430  CD1 PHE A  97       2.154  12.922 -19.130  1.00  0.70           C  
ATOM   1431  CD2 PHE A  97       2.254  11.075 -17.657  1.00  0.70           C  
ATOM   1432  CE1 PHE A  97       2.013  12.075 -20.195  1.00  0.70           C  
ATOM   1433  CE2 PHE A  97       2.118  10.220 -18.726  1.00  0.70           C  
ATOM   1434  CZ  PHE A  97       1.995  10.722 -19.991  1.00  0.70           C  
ATOM   1435  H   PHE A  97       0.898  15.411 -17.539  1.00  0.70           H  
ATOM   1436  HA  PHE A  97       0.545  13.064 -15.734  1.00  0.70           H  
ATOM   1437 1HB  PHE A  97       3.055  14.176 -17.045  1.00  0.70           H  
ATOM   1438 2HB  PHE A  97       3.017  12.817 -15.946  1.00  0.70           H  
ATOM   1439  HD1 PHE A  97       2.171  14.001 -19.293  1.00  0.70           H  
ATOM   1440  HD2 PHE A  97       2.354  10.685 -16.642  1.00  0.70           H  
ATOM   1441  HE1 PHE A  97       1.914  12.480 -21.202  1.00  0.70           H  
ATOM   1442  HE2 PHE A  97       2.104   9.142 -18.568  1.00  0.70           H  
ATOM   1443  HZ  PHE A  97       1.881  10.047 -20.837  1.00  0.70           H  
ATOM   1444  N   LEU A  98       1.852  13.974 -13.761  1.00  0.65           N  
ATOM   1445  CA  LEU A  98       2.463  14.622 -12.608  1.00  0.65           C  
ATOM   1446  C   LEU A  98       3.894  14.949 -13.017  1.00  0.65           C  
ATOM   1447  O   LEU A  98       4.512  14.179 -13.753  1.00  0.65           O  
ATOM   1448  CB  LEU A  98       2.442  13.719 -11.377  1.00  0.65           C  
ATOM   1449  CG  LEU A  98       1.011  13.365 -10.848  1.00  0.65           C  
ATOM   1450  CD1 LEU A  98       1.111  12.445  -9.640  1.00  0.65           C  
ATOM   1451  CD2 LEU A  98       0.292  14.636 -10.500  1.00  0.65           C  
ATOM   1452  H   LEU A  98       1.633  12.975 -13.744  1.00  0.65           H  
ATOM   1453  HA  LEU A  98       1.935  15.548 -12.388  1.00  0.65           H  
ATOM   1454 1HB  LEU A  98       2.966  12.805 -11.609  1.00  0.65           H  
ATOM   1455 2HB  LEU A  98       2.978  14.220 -10.571  1.00  0.65           H  
ATOM   1456  HG  LEU A  98       0.456  12.833 -11.625  1.00  0.65           H  
ATOM   1457 1HD1 LEU A  98       0.118  12.196  -9.277  1.00  0.65           H  
ATOM   1458 2HD1 LEU A  98       1.611  11.554  -9.913  1.00  0.65           H  
ATOM   1459 3HD1 LEU A  98       1.666  12.948  -8.858  1.00  0.65           H  
ATOM   1460 1HD2 LEU A  98      -0.698  14.434 -10.132  1.00  0.65           H  
ATOM   1461 2HD2 LEU A  98       0.854  15.136  -9.737  1.00  0.65           H  
ATOM   1462 3HD2 LEU A  98       0.224  15.264 -11.387  1.00  0.65           H  
ATOM   1463  N   CYS A  99       4.437  16.075 -12.566  1.00  0.62           N  
ATOM   1464  CA  CYS A  99       5.765  16.438 -13.055  1.00  0.62           C  
ATOM   1465  C   CYS A  99       6.568  17.394 -12.189  1.00  0.62           C  
ATOM   1466  O   CYS A  99       6.042  18.392 -11.689  1.00  0.62           O  
ATOM   1467  CB  CYS A  99       5.591  17.093 -14.410  1.00  0.62           C  
ATOM   1468  SG  CYS A  99       7.078  17.505 -15.206  1.00  0.62           S  
ATOM   1469  H   CYS A  99       3.928  16.688 -11.948  1.00  0.62           H  
ATOM   1470  HA  CYS A  99       6.345  15.521 -13.172  1.00  0.62           H  
ATOM   1471 1HB  CYS A  99       5.021  16.441 -15.057  1.00  0.62           H  
ATOM   1472 2HB  CYS A  99       5.012  18.007 -14.298  1.00  0.62           H  
ATOM   1473  HG  CYS A  99       7.754  16.417 -14.789  1.00  0.62           H  
ATOM   1474  N   LEU A 100       7.853  17.084 -12.015  1.00  0.59           N  
ATOM   1475  CA  LEU A 100       8.738  17.986 -11.279  1.00  0.59           C  
ATOM   1476  C   LEU A 100       9.846  18.521 -12.168  1.00  0.59           C  
ATOM   1477  O   LEU A 100      10.313  17.842 -13.082  1.00  0.59           O  
ATOM   1478  CB  LEU A 100       9.373  17.344 -10.043  1.00  0.59           C  
ATOM   1479  CG  LEU A 100       8.420  16.818  -8.948  1.00  0.59           C  
ATOM   1480  CD1 LEU A 100       9.248  16.166  -7.834  1.00  0.59           C  
ATOM   1481  CD2 LEU A 100       7.595  17.973  -8.408  1.00  0.59           C  
ATOM   1482  H   LEU A 100       8.232  16.257 -12.480  1.00  0.59           H  
ATOM   1483  HA  LEU A 100       8.150  18.830 -10.940  1.00  0.59           H  
ATOM   1484 1HB  LEU A 100       9.993  16.526 -10.361  1.00  0.59           H  
ATOM   1485 2HB  LEU A 100      10.019  18.094  -9.575  1.00  0.59           H  
ATOM   1486  HG  LEU A 100       7.757  16.065  -9.367  1.00  0.59           H  
ATOM   1487 1HD1 LEU A 100       8.589  15.796  -7.063  1.00  0.59           H  
ATOM   1488 2HD1 LEU A 100       9.830  15.348  -8.221  1.00  0.59           H  
ATOM   1489 3HD1 LEU A 100       9.917  16.915  -7.414  1.00  0.59           H  
ATOM   1490 1HD2 LEU A 100       6.917  17.622  -7.637  1.00  0.59           H  
ATOM   1491 2HD2 LEU A 100       8.251  18.726  -7.991  1.00  0.59           H  
ATOM   1492 3HD2 LEU A 100       7.029  18.402  -9.219  1.00  0.59           H  
ATOM   1493  N   GLY A 101      10.282  19.737 -11.890  1.00  0.58           N  
ATOM   1494  CA  GLY A 101      11.375  20.331 -12.631  1.00  0.58           C  
ATOM   1495  C   GLY A 101      12.724  20.044 -11.994  1.00  0.58           C  
ATOM   1496  O   GLY A 101      12.831  19.345 -10.982  1.00  0.58           O  
ATOM   1497  H   GLY A 101       9.834  20.261 -11.140  1.00  0.58           H  
ATOM   1498 1HA  GLY A 101      11.365  19.957 -13.654  1.00  0.58           H  
ATOM   1499 2HA  GLY A 101      11.221  21.408 -12.684  1.00  0.58           H  
ATOM   1500  N   ASP A 102      13.754  20.666 -12.544  1.00  0.58           N  
ATOM   1501  CA  ASP A 102      15.117  20.465 -12.073  1.00  0.58           C  
ATOM   1502  C   ASP A 102      15.382  21.030 -10.685  1.00  0.58           C  
ATOM   1503  O   ASP A 102      16.346  20.651 -10.029  1.00  0.58           O  
ATOM   1504  CB  ASP A 102      16.092  21.013 -13.094  1.00  0.58           C  
ATOM   1505  CG  ASP A 102      16.074  20.137 -14.308  1.00  0.58           C  
ATOM   1506  OD1 ASP A 102      15.497  19.063 -14.189  1.00  0.58           O  
ATOM   1507  OD2 ASP A 102      16.592  20.516 -15.330  1.00  0.58           O  
ATOM   1508  H   ASP A 102      13.596  21.258 -13.347  1.00  0.58           H  
ATOM   1509  HA  ASP A 102      15.285  19.394 -12.022  1.00  0.58           H  
ATOM   1510 1HB  ASP A 102      15.819  22.030 -13.368  1.00  0.58           H  
ATOM   1511 2HB  ASP A 102      17.099  21.032 -12.677  1.00  0.58           H  
ATOM   1512  N   ASP A 103      14.549  21.974 -10.262  1.00  0.57           N  
ATOM   1513  CA  ASP A 103      14.670  22.575  -8.940  1.00  0.57           C  
ATOM   1514  C   ASP A 103      13.673  21.978  -7.941  1.00  0.57           C  
ATOM   1515  O   ASP A 103      13.490  22.509  -6.847  1.00  0.57           O  
ATOM   1516  CB  ASP A 103      14.481  24.091  -9.043  1.00  0.57           C  
ATOM   1517  CG  ASP A 103      13.110  24.497  -9.576  1.00  0.57           C  
ATOM   1518  OD1 ASP A 103      12.305  23.617  -9.879  1.00  0.57           O  
ATOM   1519  OD2 ASP A 103      12.872  25.675  -9.687  1.00  0.57           O  
ATOM   1520  H   ASP A 103      13.797  22.256 -10.868  1.00  0.57           H  
ATOM   1521  HA  ASP A 103      15.674  22.382  -8.563  1.00  0.57           H  
ATOM   1522 1HB  ASP A 103      14.614  24.535  -8.055  1.00  0.57           H  
ATOM   1523 2HB  ASP A 103      15.249  24.508  -9.695  1.00  0.57           H  
ATOM   1524  N   GLY A 104      13.006  20.888  -8.329  1.00  0.57           N  
ATOM   1525  CA  GLY A 104      12.032  20.227  -7.474  1.00  0.57           C  
ATOM   1526  C   GLY A 104      10.637  20.857  -7.513  1.00  0.57           C  
ATOM   1527  O   GLY A 104       9.714  20.378  -6.851  1.00  0.57           O  
ATOM   1528  H   GLY A 104      13.172  20.481  -9.248  1.00  0.57           H  
ATOM   1529 1HA  GLY A 104      11.957  19.182  -7.774  1.00  0.57           H  
ATOM   1530 2HA  GLY A 104      12.397  20.233  -6.449  1.00  0.57           H  
ATOM   1531  N   THR A 105      10.433  21.936  -8.264  1.00  0.58           N  
ATOM   1532  CA  THR A 105       9.094  22.507  -8.241  1.00  0.58           C  
ATOM   1533  C   THR A 105       8.171  21.756  -9.183  1.00  0.58           C  
ATOM   1534  O   THR A 105       8.617  20.999 -10.041  1.00  0.58           O  
ATOM   1535  CB  THR A 105       9.125  24.006  -8.568  1.00  0.58           C  
ATOM   1536  OG1 THR A 105       9.626  24.210  -9.899  1.00  0.58           O  
ATOM   1537  CG2 THR A 105      10.023  24.726  -7.557  1.00  0.58           C  
ATOM   1538  H   THR A 105      11.181  22.381  -8.817  1.00  0.58           H  
ATOM   1539  HA  THR A 105       8.691  22.407  -7.233  1.00  0.58           H  
ATOM   1540  HB  THR A 105       8.117  24.410  -8.511  1.00  0.58           H  
ATOM   1541  HG1 THR A 105      10.604  24.056  -9.915  1.00  0.58           H  
ATOM   1542 1HG2 THR A 105      10.049  25.790  -7.784  1.00  0.58           H  
ATOM   1543 2HG2 THR A 105       9.633  24.575  -6.553  1.00  0.58           H  
ATOM   1544 3HG2 THR A 105      11.032  24.319  -7.616  1.00  0.58           H  
ATOM   1545  N   VAL A 106       6.872  21.981  -9.059  1.00  0.60           N  
ATOM   1546  CA  VAL A 106       5.933  21.347  -9.974  1.00  0.60           C  
ATOM   1547  C   VAL A 106       5.834  22.086 -11.295  1.00  0.60           C  
ATOM   1548  O   VAL A 106       5.703  23.311 -11.325  1.00  0.60           O  
ATOM   1549  CB  VAL A 106       4.539  21.211  -9.340  1.00  0.60           C  
ATOM   1550  CG1 VAL A 106       3.544  20.697 -10.380  1.00  0.60           C  
ATOM   1551  CG2 VAL A 106       4.591  20.217  -8.172  1.00  0.60           C  
ATOM   1552  H   VAL A 106       6.530  22.601  -8.339  1.00  0.60           H  
ATOM   1553  HA  VAL A 106       6.292  20.345 -10.184  1.00  0.60           H  
ATOM   1554  HB  VAL A 106       4.205  22.186  -8.989  1.00  0.60           H  
ATOM   1555 1HG1 VAL A 106       2.584  20.617  -9.930  1.00  0.60           H  
ATOM   1556 2HG1 VAL A 106       3.484  21.393 -11.216  1.00  0.60           H  
ATOM   1557 3HG1 VAL A 106       3.865  19.719 -10.745  1.00  0.60           H  
ATOM   1558 1HG2 VAL A 106       3.600  20.129  -7.719  1.00  0.60           H  
ATOM   1559 2HG2 VAL A 106       4.907  19.245  -8.538  1.00  0.60           H  
ATOM   1560 3HG2 VAL A 106       5.294  20.574  -7.432  1.00  0.60           H  
ATOM   1561  N   VAL A 107       5.911  21.329 -12.382  1.00  0.62           N  
ATOM   1562  CA  VAL A 107       5.811  21.889 -13.720  1.00  0.62           C  
ATOM   1563  C   VAL A 107       4.421  21.571 -14.288  1.00  0.62           C  
ATOM   1564  O   VAL A 107       4.111  20.401 -14.486  1.00  0.62           O  
ATOM   1565  CB  VAL A 107       6.882  21.286 -14.612  1.00  0.62           C  
ATOM   1566  CG1 VAL A 107       6.766  21.832 -15.967  1.00  0.62           C  
ATOM   1567  CG2 VAL A 107       8.222  21.550 -14.017  1.00  0.62           C  
ATOM   1568  H   VAL A 107       6.026  20.321 -12.249  1.00  0.62           H  
ATOM   1569  HA  VAL A 107       6.008  22.950 -13.665  1.00  0.62           H  
ATOM   1570  HB  VAL A 107       6.723  20.234 -14.674  1.00  0.62           H  
ATOM   1571 1HG1 VAL A 107       7.513  21.385 -16.617  1.00  0.62           H  
ATOM   1572 2HG1 VAL A 107       5.778  21.594 -16.325  1.00  0.62           H  
ATOM   1573 3HG1 VAL A 107       6.900  22.913 -15.948  1.00  0.62           H  
ATOM   1574 1HG2 VAL A 107       8.991  21.097 -14.639  1.00  0.62           H  
ATOM   1575 2HG2 VAL A 107       8.387  22.624 -13.949  1.00  0.62           H  
ATOM   1576 3HG2 VAL A 107       8.250  21.116 -13.023  1.00  0.62           H  
ATOM   1577  N   PRO A 108       3.560  22.566 -14.553  1.00  0.65           N  
ATOM   1578  CA  PRO A 108       2.195  22.375 -14.997  1.00  0.65           C  
ATOM   1579  C   PRO A 108       2.038  21.524 -16.249  1.00  0.65           C  
ATOM   1580  O   PRO A 108       2.722  21.742 -17.253  1.00  0.65           O  
ATOM   1581  CB  PRO A 108       1.740  23.815 -15.283  1.00  0.65           C  
ATOM   1582  CG  PRO A 108       2.578  24.664 -14.371  1.00  0.65           C  
ATOM   1583  CD  PRO A 108       3.929  23.982 -14.334  1.00  0.65           C  
ATOM   1584  HA  PRO A 108       1.628  21.950 -14.164  1.00  0.65           H  
ATOM   1585 1HB  PRO A 108       1.889  24.051 -16.347  1.00  0.65           H  
ATOM   1586 2HB  PRO A 108       0.655  23.909 -15.083  1.00  0.65           H  
ATOM   1587 1HG  PRO A 108       2.633  25.694 -14.756  1.00  0.65           H  
ATOM   1588 2HG  PRO A 108       2.108  24.721 -13.378  1.00  0.65           H  
ATOM   1589 1HD  PRO A 108       4.599  24.348 -15.130  1.00  0.65           H  
ATOM   1590 2HD  PRO A 108       4.325  24.152 -13.322  1.00  0.65           H  
ATOM   1591  N   GLY A 109       1.030  20.647 -16.213  1.00  0.69           N  
ATOM   1592  CA  GLY A 109       0.611  19.742 -17.291  1.00  0.69           C  
ATOM   1593  C   GLY A 109       0.965  20.189 -18.720  1.00  0.69           C  
ATOM   1594  O   GLY A 109       1.742  19.506 -19.389  1.00  0.69           O  
ATOM   1595  H   GLY A 109       0.539  20.562 -15.322  1.00  0.69           H  
ATOM   1596 1HA  GLY A 109       1.077  18.772 -17.110  1.00  0.69           H  
ATOM   1597 2HA  GLY A 109      -0.458  19.563 -17.209  1.00  0.69           H  
ATOM   1598  N   PRO A 110       0.420  21.326 -19.214  1.00  0.72           N  
ATOM   1599  CA  PRO A 110       0.583  21.886 -20.554  1.00  0.72           C  
ATOM   1600  C   PRO A 110       2.015  22.148 -21.006  1.00  0.72           C  
ATOM   1601  O   PRO A 110       2.265  22.303 -22.202  1.00  0.72           O  
ATOM   1602  CB  PRO A 110      -0.123  23.240 -20.429  1.00  0.72           C  
ATOM   1603  CG  PRO A 110      -1.125  23.066 -19.352  1.00  0.72           C  
ATOM   1604  CD  PRO A 110      -0.503  22.121 -18.374  1.00  0.72           C  
ATOM   1605  HA  PRO A 110       0.064  21.238 -21.274  1.00  0.72           H  
ATOM   1606 1HB  PRO A 110       0.617  24.021 -20.197  1.00  0.72           H  
ATOM   1607 2HB  PRO A 110      -0.578  23.511 -21.393  1.00  0.72           H  
ATOM   1608 1HG  PRO A 110      -1.346  24.039 -18.884  1.00  0.72           H  
ATOM   1609 2HG  PRO A 110      -2.047  22.721 -19.775  1.00  0.72           H  
ATOM   1610 1HD  PRO A 110       0.022  22.709 -17.625  1.00  0.72           H  
ATOM   1611 2HD  PRO A 110      -1.283  21.498 -17.956  1.00  0.72           H  
ATOM   1612  N   THR A 111       2.947  22.248 -20.067  1.00  0.74           N  
ATOM   1613  CA  THR A 111       4.327  22.547 -20.400  1.00  0.74           C  
ATOM   1614  C   THR A 111       5.189  21.288 -20.467  1.00  0.74           C  
ATOM   1615  O   THR A 111       6.401  21.377 -20.677  1.00  0.74           O  
ATOM   1616  CB  THR A 111       4.909  23.523 -19.368  1.00  0.74           C  
ATOM   1617  OG1 THR A 111       4.939  22.916 -18.102  1.00  0.74           O  
ATOM   1618  CG2 THR A 111       4.009  24.731 -19.266  1.00  0.74           C  
ATOM   1619  H   THR A 111       2.723  22.093 -19.085  1.00  0.74           H  
ATOM   1620  HA  THR A 111       4.351  23.023 -21.379  1.00  0.74           H  
ATOM   1621  HB  THR A 111       5.914  23.823 -19.659  1.00  0.74           H  
ATOM   1622  HG1 THR A 111       4.085  22.462 -17.933  1.00  0.74           H  
ATOM   1623 1HG2 THR A 111       4.410  25.420 -18.524  1.00  0.74           H  
ATOM   1624 2HG2 THR A 111       3.953  25.227 -20.234  1.00  0.74           H  
ATOM   1625 3HG2 THR A 111       3.012  24.408 -18.961  1.00  0.74           H  
ATOM   1626  N   THR A 112       4.568  20.121 -20.272  1.00  0.76           N  
ATOM   1627  CA  THR A 112       5.303  18.865 -20.249  1.00  0.76           C  
ATOM   1628  C   THR A 112       4.810  17.914 -21.338  1.00  0.76           C  
ATOM   1629  O   THR A 112       3.756  18.132 -21.934  1.00  0.76           O  
ATOM   1630  CB  THR A 112       5.083  18.169 -18.894  1.00  0.76           C  
ATOM   1631  OG1 THR A 112       3.718  17.708 -18.821  1.00  0.76           O  
ATOM   1632  CG2 THR A 112       5.288  19.172 -17.787  1.00  0.76           C  
ATOM   1633  H   THR A 112       3.562  20.096 -20.108  1.00  0.76           H  
ATOM   1634  HA  THR A 112       6.355  19.074 -20.403  1.00  0.76           H  
ATOM   1635  HB  THR A 112       5.767  17.329 -18.779  1.00  0.76           H  
ATOM   1636  HG1 THR A 112       3.105  18.446 -19.039  1.00  0.76           H  
ATOM   1637 1HG2 THR A 112       5.099  18.709 -16.838  1.00  0.76           H  
ATOM   1638 2HG2 THR A 112       6.307  19.543 -17.824  1.00  0.76           H  
ATOM   1639 3HG2 THR A 112       4.593  19.998 -17.912  1.00  0.76           H  
ATOM   1640  N   GLY A 113       5.522  16.806 -21.545  1.00  0.76           N  
ATOM   1641  CA  GLY A 113       5.000  15.815 -22.481  1.00  0.76           C  
ATOM   1642  C   GLY A 113       5.629  14.432 -22.377  1.00  0.76           C  
ATOM   1643  O   GLY A 113       6.574  14.198 -21.618  1.00  0.76           O  
ATOM   1644  H   GLY A 113       6.427  16.706 -21.088  1.00  0.76           H  
ATOM   1645 1HA  GLY A 113       3.924  15.723 -22.328  1.00  0.76           H  
ATOM   1646 2HA  GLY A 113       5.133  16.190 -23.495  1.00  0.76           H  
ATOM   1647  N   GLU A 114       5.080  13.511 -23.159  1.00  0.74           N  
ATOM   1648  CA  GLU A 114       5.495  12.123 -23.098  1.00  0.74           C  
ATOM   1649  C   GLU A 114       6.962  11.931 -23.414  1.00  0.74           C  
ATOM   1650  O   GLU A 114       7.489  12.506 -24.364  1.00  0.74           O  
ATOM   1651  CB  GLU A 114       4.659  11.274 -24.045  1.00  0.74           C  
ATOM   1652  CG  GLU A 114       3.197  11.178 -23.652  1.00  0.74           C  
ATOM   1653  CD  GLU A 114       2.418  10.174 -24.455  1.00  0.74           C  
ATOM   1654  OE1 GLU A 114       2.690   9.000 -24.300  1.00  0.74           O  
ATOM   1655  OE2 GLU A 114       1.554  10.563 -25.204  1.00  0.74           O  
ATOM   1656  H   GLU A 114       4.332  13.778 -23.785  1.00  0.74           H  
ATOM   1657  HA  GLU A 114       5.314  11.764 -22.089  1.00  0.74           H  
ATOM   1658 1HB  GLU A 114       4.712  11.691 -25.051  1.00  0.74           H  
ATOM   1659 2HB  GLU A 114       5.068  10.265 -24.086  1.00  0.74           H  
ATOM   1660 1HG  GLU A 114       3.156  10.898 -22.619  1.00  0.74           H  
ATOM   1661 2HG  GLU A 114       2.735  12.160 -23.751  1.00  0.74           H  
ATOM   1662  N   GLY A 115       7.615  11.113 -22.598  1.00  0.71           N  
ATOM   1663  CA  GLY A 115       9.020  10.779 -22.757  1.00  0.71           C  
ATOM   1664  C   GLY A 115       9.942  11.768 -22.051  1.00  0.71           C  
ATOM   1665  O   GLY A 115      11.145  11.533 -21.955  1.00  0.71           O  
ATOM   1666  H   GLY A 115       7.111  10.698 -21.832  1.00  0.71           H  
ATOM   1667 1HA  GLY A 115       9.197   9.777 -22.363  1.00  0.71           H  
ATOM   1668 2HA  GLY A 115       9.263  10.749 -23.818  1.00  0.71           H  
ATOM   1669  N   GLN A 116       9.389  12.871 -21.548  1.00  0.67           N  
ATOM   1670  CA  GLN A 116      10.210  13.869 -20.889  1.00  0.67           C  
ATOM   1671  C   GLN A 116      10.734  13.313 -19.553  1.00  0.67           C  
ATOM   1672  O   GLN A 116       9.959  12.815 -18.752  1.00  0.67           O  
ATOM   1673  CB  GLN A 116       9.371  15.139 -20.676  1.00  0.67           C  
ATOM   1674  CG  GLN A 116      10.093  16.304 -20.130  1.00  0.67           C  
ATOM   1675  CD  GLN A 116       9.196  17.495 -20.041  1.00  0.67           C  
ATOM   1676  OE1 GLN A 116       8.142  17.514 -20.687  1.00  0.67           O  
ATOM   1677  NE2 GLN A 116       9.577  18.487 -19.231  1.00  0.67           N  
ATOM   1678  H   GLN A 116       8.387  13.053 -21.646  1.00  0.67           H  
ATOM   1679  HA  GLN A 116      11.020  14.122 -21.559  1.00  0.67           H  
ATOM   1680 1HB  GLN A 116       8.930  15.436 -21.630  1.00  0.67           H  
ATOM   1681 2HB  GLN A 116       8.547  14.916 -20.004  1.00  0.67           H  
ATOM   1682 1HG  GLN A 116      10.456  16.077 -19.165  1.00  0.67           H  
ATOM   1683 2HG  GLN A 116      10.922  16.549 -20.793  1.00  0.67           H  
ATOM   1684 1HE2 GLN A 116       9.012  19.311 -19.132  1.00  0.67           H  
ATOM   1685 2HE2 GLN A 116      10.421  18.389 -18.664  1.00  0.67           H  
ATOM   1686  N   PRO A 117      12.031  13.394 -19.237  1.00  0.64           N  
ATOM   1687  CA  PRO A 117      12.595  12.971 -17.962  1.00  0.64           C  
ATOM   1688  C   PRO A 117      11.880  13.592 -16.756  1.00  0.64           C  
ATOM   1689  O   PRO A 117      11.798  12.994 -15.687  1.00  0.64           O  
ATOM   1690  CB  PRO A 117      14.044  13.437 -18.089  1.00  0.64           C  
ATOM   1691  CG  PRO A 117      14.325  13.398 -19.569  1.00  0.64           C  
ATOM   1692  CD  PRO A 117      13.031  13.834 -20.223  1.00  0.64           C  
ATOM   1693  HA  PRO A 117      12.558  11.880 -17.901  1.00  0.64           H  
ATOM   1694 1HB  PRO A 117      14.148  14.453 -17.705  1.00  0.64           H  
ATOM   1695 2HB  PRO A 117      14.708  12.791 -17.494  1.00  0.64           H  
ATOM   1696 1HG  PRO A 117      15.168  14.062 -19.810  1.00  0.64           H  
ATOM   1697 2HG  PRO A 117      14.624  12.381 -19.868  1.00  0.64           H  
ATOM   1698 1HD  PRO A 117      13.000  14.923 -20.365  1.00  0.64           H  
ATOM   1699 2HD  PRO A 117      12.938  13.270 -21.165  1.00  0.64           H  
ATOM   1700  N   SER A 118      11.312  14.783 -16.949  1.00  0.61           N  
ATOM   1701  CA  SER A 118      10.620  15.517 -15.887  1.00  0.61           C  
ATOM   1702  C   SER A 118       9.342  14.791 -15.413  1.00  0.61           C  
ATOM   1703  O   SER A 118       8.810  15.088 -14.331  1.00  0.61           O  
ATOM   1704  CB  SER A 118      10.203  16.877 -16.392  1.00  0.61           C  
ATOM   1705  OG  SER A 118      11.283  17.654 -16.840  1.00  0.61           O  
ATOM   1706  H   SER A 118      11.393  15.216 -17.851  1.00  0.61           H  
ATOM   1707  HA  SER A 118      11.292  15.630 -15.035  1.00  0.61           H  
ATOM   1708 1HB  SER A 118       9.447  16.767 -17.155  1.00  0.61           H  
ATOM   1709 2HB  SER A 118       9.767  17.400 -15.572  1.00  0.61           H  
ATOM   1710  HG  SER A 118      11.790  17.879 -16.047  1.00  0.61           H  
ATOM   1711  N   ILE A 119       8.811  13.875 -16.243  1.00  0.59           N  
ATOM   1712  CA  ILE A 119       7.591  13.156 -15.893  1.00  0.59           C  
ATOM   1713  C   ILE A 119       7.924  11.716 -15.532  1.00  0.59           C  
ATOM   1714  O   ILE A 119       7.021  10.893 -15.346  1.00  0.59           O  
ATOM   1715  CB  ILE A 119       6.528  13.137 -17.037  1.00  0.59           C  
ATOM   1716  CG1 ILE A 119       7.000  12.400 -18.244  1.00  0.59           C  
ATOM   1717  CG2 ILE A 119       6.177  14.564 -17.459  1.00  0.59           C  
ATOM   1718  CD1 ILE A 119       5.913  12.118 -19.214  1.00  0.59           C  
ATOM   1719  H   ILE A 119       9.274  13.641 -17.120  1.00  0.59           H  
ATOM   1720  HA  ILE A 119       7.137  13.629 -15.022  1.00  0.59           H  
ATOM   1721  HB  ILE A 119       5.628  12.640 -16.678  1.00  0.59           H  
ATOM   1722 1HG1 ILE A 119       7.697  13.006 -18.760  1.00  0.59           H  
ATOM   1723 2HG1 ILE A 119       7.478  11.472 -17.945  1.00  0.59           H  
ATOM   1724 1HG2 ILE A 119       5.420  14.539 -18.244  1.00  0.59           H  
ATOM   1725 2HG2 ILE A 119       5.794  15.087 -16.613  1.00  0.59           H  
ATOM   1726 3HG2 ILE A 119       7.070  15.067 -17.832  1.00  0.59           H  
ATOM   1727 1HD1 ILE A 119       6.333  11.606 -20.058  1.00  0.59           H  
ATOM   1728 2HD1 ILE A 119       5.163  11.504 -18.741  1.00  0.59           H  
ATOM   1729 3HD1 ILE A 119       5.460  13.054 -19.538  1.00  0.59           H  
ATOM   1730  N   LEU A 120       9.220  11.390 -15.460  1.00  0.58           N  
ATOM   1731  CA  LEU A 120       9.597  10.029 -15.137  1.00  0.58           C  
ATOM   1732  C   LEU A 120       9.972   9.928 -13.673  1.00  0.58           C  
ATOM   1733  O   LEU A 120      10.758  10.734 -13.163  1.00  0.58           O  
ATOM   1734  CB  LEU A 120      10.780   9.577 -16.006  1.00  0.58           C  
ATOM   1735  CG  LEU A 120      10.551   9.622 -17.479  1.00  0.58           C  
ATOM   1736  CD1 LEU A 120      11.773   9.068 -18.196  1.00  0.58           C  
ATOM   1737  CD2 LEU A 120       9.322   8.877 -17.780  1.00  0.58           C  
ATOM   1738  H   LEU A 120       9.954  12.080 -15.603  1.00  0.58           H  
ATOM   1739  HA  LEU A 120       8.751   9.370 -15.321  1.00  0.58           H  
ATOM   1740 1HB  LEU A 120      11.616  10.227 -15.800  1.00  0.58           H  
ATOM   1741 2HB  LEU A 120      11.052   8.562 -15.733  1.00  0.58           H  
ATOM   1742  HG  LEU A 120      10.426  10.644 -17.794  1.00  0.58           H  
ATOM   1743 1HD1 LEU A 120      11.612   9.116 -19.275  1.00  0.58           H  
ATOM   1744 2HD1 LEU A 120      12.654   9.646 -17.938  1.00  0.58           H  
ATOM   1745 3HD1 LEU A 120      11.928   8.032 -17.895  1.00  0.58           H  
ATOM   1746 1HD2 LEU A 120       9.119   8.901 -18.850  1.00  0.58           H  
ATOM   1747 2HD2 LEU A 120       9.450   7.864 -17.443  1.00  0.58           H  
ATOM   1748 3HD2 LEU A 120       8.510   9.333 -17.241  1.00  0.58           H  
ATOM   1749  N   PHE A 121       9.416   8.926 -13.002  1.00  0.61           N  
ATOM   1750  CA  PHE A 121       9.698   8.723 -11.597  1.00  0.61           C  
ATOM   1751  C   PHE A 121      10.138   7.306 -11.265  1.00  0.61           C  
ATOM   1752  O   PHE A 121       9.552   6.324 -11.727  1.00  0.61           O  
ATOM   1753  CB  PHE A 121       8.446   9.039 -10.776  1.00  0.61           C  
ATOM   1754  CG  PHE A 121       7.956  10.487 -10.784  1.00  0.61           C  
ATOM   1755  CD1 PHE A 121       7.118  10.958 -11.793  1.00  0.61           C  
ATOM   1756  CD2 PHE A 121       8.309  11.370  -9.747  1.00  0.61           C  
ATOM   1757  CE1 PHE A 121       6.653  12.267 -11.776  1.00  0.61           C  
ATOM   1758  CE2 PHE A 121       7.839  12.678  -9.728  1.00  0.61           C  
ATOM   1759  CZ  PHE A 121       7.011  13.129 -10.745  1.00  0.61           C  
ATOM   1760  H   PHE A 121       8.750   8.316 -13.474  1.00  0.61           H  
ATOM   1761  HA  PHE A 121      10.494   9.403 -11.309  1.00  0.61           H  
ATOM   1762 1HB  PHE A 121       7.628   8.410 -11.133  1.00  0.61           H  
ATOM   1763 2HB  PHE A 121       8.637   8.758  -9.739  1.00  0.61           H  
ATOM   1764  HD1 PHE A 121       6.824  10.285 -12.608  1.00  0.61           H  
ATOM   1765  HD2 PHE A 121       8.961  11.016  -8.943  1.00  0.61           H  
ATOM   1766  HE1 PHE A 121       6.002  12.614 -12.578  1.00  0.61           H  
ATOM   1767  HE2 PHE A 121       8.123  13.350  -8.913  1.00  0.61           H  
ATOM   1768  HZ  PHE A 121       6.639  14.154 -10.738  1.00  0.61           H  
ATOM   1769  N   ARG A 122      11.156   7.184 -10.438  1.00  0.66           N  
ATOM   1770  CA  ARG A 122      11.560   5.884  -9.946  1.00  0.66           C  
ATOM   1771  C   ARG A 122      10.862   5.634  -8.605  1.00  0.66           C  
ATOM   1772  O   ARG A 122      10.973   6.475  -7.709  1.00  0.66           O  
ATOM   1773  CB  ARG A 122      13.070   5.814  -9.766  1.00  0.66           C  
ATOM   1774  CG  ARG A 122      13.577   4.522  -9.131  1.00  0.66           C  
ATOM   1775  CD  ARG A 122      13.625   3.402 -10.088  1.00  0.66           C  
ATOM   1776  NE  ARG A 122      14.741   3.493 -11.005  1.00  0.66           N  
ATOM   1777  CZ  ARG A 122      14.770   2.861 -12.187  1.00  0.66           C  
ATOM   1778  NH1 ARG A 122      13.767   2.167 -12.569  1.00  0.66           N  
ATOM   1779  NH2 ARG A 122      15.795   2.927 -13.000  1.00  0.66           N  
ATOM   1780  H   ARG A 122      11.630   8.023 -10.109  1.00  0.66           H  
ATOM   1781  HA  ARG A 122      11.277   5.141 -10.684  1.00  0.66           H  
ATOM   1782 1HB  ARG A 122      13.558   5.920 -10.729  1.00  0.66           H  
ATOM   1783 2HB  ARG A 122      13.400   6.644  -9.143  1.00  0.66           H  
ATOM   1784 1HG  ARG A 122      14.581   4.683  -8.741  1.00  0.66           H  
ATOM   1785 2HG  ARG A 122      12.921   4.238  -8.314  1.00  0.66           H  
ATOM   1786 1HD  ARG A 122      13.703   2.463  -9.543  1.00  0.66           H  
ATOM   1787 2HD  ARG A 122      12.717   3.398 -10.684  1.00  0.66           H  
ATOM   1788  HE  ARG A 122      15.548   4.037 -10.734  1.00  0.66           H  
ATOM   1789 1HH1 ARG A 122      12.926   2.082 -12.007  1.00  0.66           H  
ATOM   1790 2HH1 ARG A 122      13.822   1.727 -13.490  1.00  0.66           H  
ATOM   1791 1HH2 ARG A 122      16.616   3.465 -12.764  1.00  0.66           H  
ATOM   1792 2HH2 ARG A 122      15.705   2.430 -13.900  1.00  0.66           H  
ATOM   1793  N   PRO A 123      10.048   4.587  -8.430  1.00  0.74           N  
ATOM   1794  CA  PRO A 123       9.453   4.307  -7.149  1.00  0.74           C  
ATOM   1795  C   PRO A 123      10.572   3.834  -6.252  1.00  0.74           C  
ATOM   1796  O   PRO A 123      11.395   3.017  -6.678  1.00  0.74           O  
ATOM   1797  CB  PRO A 123       8.433   3.216  -7.468  1.00  0.74           C  
ATOM   1798  CG  PRO A 123       8.973   2.546  -8.727  1.00  0.74           C  
ATOM   1799  CD  PRO A 123       9.678   3.661  -9.508  1.00  0.74           C  
ATOM   1800  HA  PRO A 123       8.973   5.213  -6.747  1.00  0.74           H  
ATOM   1801 1HB  PRO A 123       8.373   2.513  -6.631  1.00  0.74           H  
ATOM   1802 2HB  PRO A 123       7.434   3.660  -7.596  1.00  0.74           H  
ATOM   1803 1HG  PRO A 123       9.661   1.734  -8.449  1.00  0.74           H  
ATOM   1804 2HG  PRO A 123       8.159   2.080  -9.294  1.00  0.74           H  
ATOM   1805 1HD  PRO A 123      10.547   3.222  -9.991  1.00  0.74           H  
ATOM   1806 2HD  PRO A 123       8.999   4.148 -10.226  1.00  0.74           H  
ATOM   1807  N   VAL A 124      10.581   4.298  -5.020  1.00  0.85           N  
ATOM   1808  CA  VAL A 124      11.579   3.898  -4.054  1.00  0.85           C  
ATOM   1809  C   VAL A 124      10.908   3.526  -2.732  1.00  0.85           C  
ATOM   1810  O   VAL A 124      10.595   4.421  -1.942  1.00  0.85           O  
ATOM   1811  CB  VAL A 124      12.587   5.036  -3.806  1.00  0.85           C  
ATOM   1812  CG1 VAL A 124      13.640   4.557  -2.861  1.00  0.85           C  
ATOM   1813  CG2 VAL A 124      13.192   5.542  -5.126  1.00  0.85           C  
ATOM   1814  H   VAL A 124       9.883   4.984  -4.754  1.00  0.85           H  
ATOM   1815  HA  VAL A 124      12.135   3.056  -4.453  1.00  0.85           H  
ATOM   1816  HB  VAL A 124      12.075   5.853  -3.325  1.00  0.85           H  
ATOM   1817 1HG1 VAL A 124      14.337   5.369  -2.645  1.00  0.85           H  
ATOM   1818 2HG1 VAL A 124      13.162   4.229  -1.944  1.00  0.85           H  
ATOM   1819 3HG1 VAL A 124      14.176   3.723  -3.309  1.00  0.85           H  
ATOM   1820 1HG2 VAL A 124      13.890   6.354  -4.918  1.00  0.85           H  
ATOM   1821 2HG2 VAL A 124      13.717   4.728  -5.624  1.00  0.85           H  
ATOM   1822 3HG2 VAL A 124      12.409   5.914  -5.770  1.00  0.85           H  
ATOM   1823  N   PRO A 125      10.562   2.262  -2.518  1.00  0.99           N  
ATOM   1824  CA  PRO A 125       9.971   1.763  -1.308  1.00  0.99           C  
ATOM   1825  C   PRO A 125      11.077   1.321  -0.366  1.00  0.99           C  
ATOM   1826  O   PRO A 125      11.842   2.155   0.130  1.00  0.99           O  
ATOM   1827  OXT PRO A 125      11.445   0.153  -0.450  1.00  0.99           O  
ATOM   1828  CB  PRO A 125       9.127   0.594  -1.813  1.00  0.99           C  
ATOM   1829  CG  PRO A 125       9.910   0.057  -3.013  1.00  0.99           C  
ATOM   1830  CD  PRO A 125      10.645   1.265  -3.606  1.00  0.99           C  
ATOM   1831  HA  PRO A 125       9.351   2.542  -0.855  1.00  0.99           H  
ATOM   1832 1HB  PRO A 125       9.002  -0.150  -1.013  1.00  0.99           H  
ATOM   1833 2HB  PRO A 125       8.114   0.948  -2.074  1.00  0.99           H  
ATOM   1834 1HG  PRO A 125      10.599  -0.739  -2.690  1.00  0.99           H  
ATOM   1835 2HG  PRO A 125       9.218  -0.401  -3.735  1.00  0.99           H  
ATOM   1836 1HD  PRO A 125      11.690   0.988  -3.811  1.00  0.99           H  
ATOM   1837 2HD  PRO A 125      10.121   1.609  -4.505  1.00  0.99           H  
TER    1838
ENDMDL

REMARK ID 646662 MODEL 2 1bas-19tk1
PFRMAT TS
TARGET 1bas-19tk1
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   THR A   1      -0.266   0.047  -2.359  1.00  0.77           N  
ATOM      2  CA  THR A   1       0.946   0.324  -1.590  1.00  0.77           C  
ATOM      3  C   THR A   1       1.398   1.774  -1.655  1.00  0.77           C  
ATOM      4  O   THR A   1       1.653   2.307  -2.736  1.00  0.77           O  
ATOM      5  CB  THR A   1       2.113  -0.564  -2.056  1.00  0.77           C  
ATOM      6  OG1 THR A   1       1.785  -1.942  -1.833  1.00  0.77           O  
ATOM      7  CG2 THR A   1       3.409  -0.189  -1.310  1.00  0.77           C  
ATOM      8 1H   THR A   1      -0.619  -0.861  -2.108  1.00  0.77           H  
ATOM      9 2H   THR A   1      -0.969   0.739  -2.115  1.00  0.77           H  
ATOM     10 3H   THR A   1      -0.110   0.077  -3.367  1.00  0.77           H  
ATOM     11  HA  THR A   1       0.737   0.094  -0.546  1.00  0.77           H  
ATOM     12  HB  THR A   1       2.265  -0.413  -3.126  1.00  0.77           H  
ATOM     13  HG1 THR A   1       0.965  -2.146  -2.293  1.00  0.77           H  
ATOM     14 1HG2 THR A   1       4.225  -0.820  -1.658  1.00  0.77           H  
ATOM     15 2HG2 THR A   1       3.657   0.856  -1.502  1.00  0.77           H  
ATOM     16 3HG2 THR A   1       3.271  -0.333  -0.240  1.00  0.77           H  
ATOM     17  N   ALA A   2       1.513   2.417  -0.488  1.00  0.72           N  
ATOM     18  CA  ALA A   2       1.990   3.800  -0.448  1.00  0.72           C  
ATOM     19  C   ALA A   2       3.512   3.821  -0.502  1.00  0.72           C  
ATOM     20  O   ALA A   2       4.169   3.143   0.289  1.00  0.72           O  
ATOM     21  CB  ALA A   2       1.505   4.516   0.795  1.00  0.72           C  
ATOM     22  H   ALA A   2       1.277   1.952   0.375  1.00  0.72           H  
ATOM     23  HA  ALA A   2       1.598   4.314  -1.308  1.00  0.72           H  
ATOM     24 1HB  ALA A   2       1.855   5.544   0.778  1.00  0.72           H  
ATOM     25 2HB  ALA A   2       0.412   4.505   0.807  1.00  0.72           H  
ATOM     26 3HB  ALA A   2       1.887   4.016   1.679  1.00  0.72           H  
ATOM     27  N   VAL A   3       4.059   4.593  -1.434  1.00  0.66           N  
ATOM     28  CA  VAL A   3       5.503   4.684  -1.619  1.00  0.66           C  
ATOM     29  C   VAL A   3       5.941   6.060  -2.130  1.00  0.66           C  
ATOM     30  O   VAL A   3       5.250   6.663  -2.953  1.00  0.66           O  
ATOM     31  CB  VAL A   3       5.896   3.595  -2.629  1.00  0.66           C  
ATOM     32  CG1 VAL A   3       5.219   3.878  -3.935  1.00  0.66           C  
ATOM     33  CG2 VAL A   3       7.372   3.532  -2.824  1.00  0.66           C  
ATOM     34  H   VAL A   3       3.439   5.096  -2.059  1.00  0.66           H  
ATOM     35  HA  VAL A   3       5.992   4.490  -0.667  1.00  0.66           H  
ATOM     36  HB  VAL A   3       5.539   2.633  -2.261  1.00  0.66           H  
ATOM     37 1HG1 VAL A   3       5.465   3.101  -4.653  1.00  0.66           H  
ATOM     38 2HG1 VAL A   3       4.140   3.903  -3.772  1.00  0.66           H  
ATOM     39 3HG1 VAL A   3       5.554   4.843  -4.313  1.00  0.66           H  
ATOM     40 1HG2 VAL A   3       7.587   2.748  -3.532  1.00  0.66           H  
ATOM     41 2HG2 VAL A   3       7.730   4.462  -3.211  1.00  0.66           H  
ATOM     42 3HG2 VAL A   3       7.855   3.317  -1.882  1.00  0.66           H  
ATOM     43  N   ARG A   4       7.093   6.546  -1.668  1.00  0.62           N  
ATOM     44  CA  ARG A   4       7.663   7.779  -2.203  1.00  0.62           C  
ATOM     45  C   ARG A   4       8.623   7.406  -3.350  1.00  0.62           C  
ATOM     46  O   ARG A   4       9.221   6.336  -3.313  1.00  0.62           O  
ATOM     47  CB  ARG A   4       8.381   8.511  -1.085  1.00  0.62           C  
ATOM     48  CG  ARG A   4       7.491   8.944   0.055  1.00  0.62           C  
ATOM     49  CD  ARG A   4       8.249   9.498   1.186  1.00  0.62           C  
ATOM     50  NE  ARG A   4       8.867   8.429   1.961  1.00  0.62           N  
ATOM     51  CZ  ARG A   4       9.647   8.605   3.037  1.00  0.62           C  
ATOM     52  NH1 ARG A   4       9.954   9.816   3.458  1.00  0.62           N  
ATOM     53  NH2 ARG A   4      10.101   7.550   3.701  1.00  0.62           N  
ATOM     54  H   ARG A   4       7.617   6.059  -0.940  1.00  0.62           H  
ATOM     55  HA  ARG A   4       6.864   8.409  -2.594  1.00  0.62           H  
ATOM     56 1HB  ARG A   4       9.141   7.887  -0.671  1.00  0.62           H  
ATOM     57 2HB  ARG A   4       8.861   9.389  -1.481  1.00  0.62           H  
ATOM     58 1HG  ARG A   4       6.724   9.637  -0.241  1.00  0.62           H  
ATOM     59 2HG  ARG A   4       7.017   8.045   0.422  1.00  0.62           H  
ATOM     60 1HD  ARG A   4       9.038  10.154   0.814  1.00  0.62           H  
ATOM     61 2HD  ARG A   4       7.587  10.065   1.838  1.00  0.62           H  
ATOM     62  HE  ARG A   4       8.662   7.463   1.680  1.00  0.62           H  
ATOM     63 1HH1 ARG A   4       9.605  10.664   2.977  1.00  0.62           H  
ATOM     64 2HH1 ARG A   4      10.525   9.924   4.276  1.00  0.62           H  
ATOM     65 1HH2 ARG A   4       9.837   6.602   3.416  1.00  0.62           H  
ATOM     66 2HH2 ARG A   4      10.678   7.676   4.514  1.00  0.62           H  
ATOM     67  N   PHE A   5       8.797   8.257  -4.362  1.00  0.60           N  
ATOM     68  CA  PHE A   5       9.769   7.929  -5.426  1.00  0.60           C  
ATOM     69  C   PHE A   5      10.955   8.900  -5.480  1.00  0.60           C  
ATOM     70  O   PHE A   5      10.785  10.079  -5.802  1.00  0.60           O  
ATOM     71  CB  PHE A   5       9.108   7.910  -6.802  1.00  0.60           C  
ATOM     72  CG  PHE A   5       8.053   6.861  -7.052  1.00  0.60           C  
ATOM     73  CD1 PHE A   5       6.722   7.098  -6.757  1.00  0.60           C  
ATOM     74  CD2 PHE A   5       8.401   5.633  -7.601  1.00  0.60           C  
ATOM     75  CE1 PHE A   5       5.762   6.144  -7.025  1.00  0.60           C  
ATOM     76  CE2 PHE A   5       7.436   4.677  -7.863  1.00  0.60           C  
ATOM     77  CZ  PHE A   5       6.122   4.938  -7.582  1.00  0.60           C  
ATOM     78  H   PHE A   5       8.276   9.123  -4.391  1.00  0.60           H  
ATOM     79  HA  PHE A   5      10.174   6.933  -5.234  1.00  0.60           H  
ATOM     80 1HB  PHE A   5       8.655   8.880  -6.988  1.00  0.60           H  
ATOM     81 2HB  PHE A   5       9.875   7.780  -7.552  1.00  0.60           H  
ATOM     82  HD1 PHE A   5       6.443   8.051  -6.328  1.00  0.60           H  
ATOM     83  HD2 PHE A   5       9.449   5.430  -7.836  1.00  0.60           H  
ATOM     84  HE1 PHE A   5       4.723   6.342  -6.805  1.00  0.60           H  
ATOM     85  HE2 PHE A   5       7.715   3.719  -8.300  1.00  0.60           H  
ATOM     86  HZ  PHE A   5       5.372   4.194  -7.801  1.00  0.60           H  
ATOM     87  N   LEU A   6      12.160   8.402  -5.177  1.00  0.58           N  
ATOM     88  CA  LEU A   6      13.358   9.249  -5.119  1.00  0.58           C  
ATOM     89  C   LEU A   6      14.261   9.166  -6.345  1.00  0.58           C  
ATOM     90  O   LEU A   6      14.801   8.108  -6.670  1.00  0.58           O  
ATOM     91  CB  LEU A   6      14.170   8.886  -3.881  1.00  0.58           C  
ATOM     92  CG  LEU A   6      15.494   9.596  -3.715  1.00  0.58           C  
ATOM     93  CD1 LEU A   6      15.268  11.079  -3.580  1.00  0.58           C  
ATOM     94  CD2 LEU A   6      16.166   9.044  -2.481  1.00  0.58           C  
ATOM     95  H   LEU A   6      12.254   7.409  -4.953  1.00  0.58           H  
ATOM     96  HA  LEU A   6      13.038  10.282  -5.019  1.00  0.58           H  
ATOM     97 1HB  LEU A   6      13.579   9.093  -3.016  1.00  0.58           H  
ATOM     98 2HB  LEU A   6      14.365   7.814  -3.900  1.00  0.58           H  
ATOM     99  HG  LEU A   6      16.125   9.426  -4.592  1.00  0.58           H  
ATOM    100 1HD1 LEU A   6      16.219  11.578  -3.450  1.00  0.58           H  
ATOM    101 2HD1 LEU A   6      14.783  11.453  -4.470  1.00  0.58           H  
ATOM    102 3HD1 LEU A   6      14.652  11.268  -2.735  1.00  0.58           H  
ATOM    103 1HD2 LEU A   6      17.126   9.540  -2.338  1.00  0.58           H  
ATOM    104 2HD2 LEU A   6      15.528   9.222  -1.611  1.00  0.58           H  
ATOM    105 3HD2 LEU A   6      16.318   7.976  -2.609  1.00  0.58           H  
ATOM    106  N   ASN A   7      14.434  10.288  -7.034  1.00  0.57           N  
ATOM    107  CA  ASN A   7      15.248  10.307  -8.241  1.00  0.57           C  
ATOM    108  C   ASN A   7      16.737  10.276  -7.944  1.00  0.57           C  
ATOM    109  O   ASN A   7      17.277  11.176  -7.293  1.00  0.57           O  
ATOM    110  CB  ASN A   7      14.911  11.499  -9.077  1.00  0.57           C  
ATOM    111  CG  ASN A   7      15.629  11.482 -10.368  1.00  0.57           C  
ATOM    112  OD1 ASN A   7      16.778  11.965 -10.486  1.00  0.57           O  
ATOM    113  ND2 ASN A   7      14.979  10.930 -11.359  1.00  0.57           N  
ATOM    114  H   ASN A   7      13.992  11.154  -6.724  1.00  0.57           H  
ATOM    115  HA  ASN A   7      15.019   9.412  -8.823  1.00  0.57           H  
ATOM    116 1HB  ASN A   7      13.847  11.499  -9.274  1.00  0.57           H  
ATOM    117 2HB  ASN A   7      15.148  12.417  -8.536  1.00  0.57           H  
ATOM    118 1HD2 ASN A   7      15.385  10.888 -12.278  1.00  0.57           H  
ATOM    119 2HD2 ASN A   7      14.066  10.546 -11.208  1.00  0.57           H  
ATOM    120  N   VAL A   8      17.414   9.264  -8.470  1.00  0.57           N  
ATOM    121  CA  VAL A   8      18.840   9.071  -8.227  1.00  0.57           C  
ATOM    122  C   VAL A   8      19.759  10.171  -8.763  1.00  0.57           C  
ATOM    123  O   VAL A   8      20.887  10.300  -8.289  1.00  0.57           O  
ATOM    124  CB  VAL A   8      19.311   7.733  -8.813  1.00  0.57           C  
ATOM    125  CG1 VAL A   8      19.407   7.797 -10.287  1.00  0.57           C  
ATOM    126  CG2 VAL A   8      20.644   7.352  -8.213  1.00  0.57           C  
ATOM    127  H   VAL A   8      16.910   8.574  -9.036  1.00  0.57           H  
ATOM    128  HA  VAL A   8      18.977   9.020  -7.147  1.00  0.57           H  
ATOM    129  HB  VAL A   8      18.568   6.991  -8.591  1.00  0.57           H  
ATOM    130 1HG1 VAL A   8      19.709   6.825 -10.667  1.00  0.57           H  
ATOM    131 2HG1 VAL A   8      18.438   8.064 -10.675  1.00  0.57           H  
ATOM    132 3HG1 VAL A   8      20.137   8.533 -10.590  1.00  0.57           H  
ATOM    133 1HG2 VAL A   8      20.959   6.391  -8.615  1.00  0.57           H  
ATOM    134 2HG2 VAL A   8      21.384   8.112  -8.461  1.00  0.57           H  
ATOM    135 3HG2 VAL A   8      20.548   7.278  -7.130  1.00  0.57           H  
ATOM    136  N   SER A   9      19.339  10.899  -9.801  1.00  0.56           N  
ATOM    137  CA  SER A   9      20.216  11.892 -10.394  1.00  0.56           C  
ATOM    138  C   SER A   9      20.192  13.166  -9.573  1.00  0.56           C  
ATOM    139  O   SER A   9      21.233  13.690  -9.170  1.00  0.56           O  
ATOM    140  CB  SER A   9      19.779  12.193 -11.817  1.00  0.56           C  
ATOM    141  OG  SER A   9      20.677  13.066 -12.472  1.00  0.56           O  
ATOM    142  H   SER A   9      18.389  10.815 -10.149  1.00  0.56           H  
ATOM    143  HA  SER A   9      21.233  11.502 -10.406  1.00  0.56           H  
ATOM    144 1HB  SER A   9      19.699  11.276 -12.357  1.00  0.56           H  
ATOM    145 2HB  SER A   9      18.795  12.645 -11.812  1.00  0.56           H  
ATOM    146  HG  SER A   9      20.487  13.992 -12.174  1.00  0.56           H  
ATOM    147  N   GLY A  10      18.981  13.667  -9.338  1.00  0.55           N  
ATOM    148  CA  GLY A  10      18.817  14.935  -8.648  1.00  0.55           C  
ATOM    149  C   GLY A  10      18.734  14.855  -7.122  1.00  0.55           C  
ATOM    150  O   GLY A  10      19.096  15.813  -6.440  1.00  0.55           O  
ATOM    151  H   GLY A  10      18.164  13.159  -9.676  1.00  0.55           H  
ATOM    152 1HA  GLY A  10      19.651  15.584  -8.918  1.00  0.55           H  
ATOM    153 2HA  GLY A  10      17.923  15.423  -9.035  1.00  0.55           H  
ATOM    154  N   GLY A  11      18.272  13.727  -6.569  1.00  0.55           N  
ATOM    155  CA  GLY A  11      18.079  13.616  -5.125  1.00  0.55           C  
ATOM    156  C   GLY A  11      16.713  14.161  -4.683  1.00  0.55           C  
ATOM    157  O   GLY A  11      16.473  14.373  -3.494  1.00  0.55           O  
ATOM    158  H   GLY A  11      18.017  12.920  -7.132  1.00  0.55           H  
ATOM    159 1HA  GLY A  11      18.159  12.566  -4.840  1.00  0.55           H  
ATOM    160 2HA  GLY A  11      18.874  14.150  -4.608  1.00  0.55           H  
ATOM    161  N   TYR A  12      15.831  14.386  -5.654  1.00  0.55           N  
ATOM    162  CA  TYR A  12      14.490  14.919  -5.419  1.00  0.55           C  
ATOM    163  C   TYR A  12      13.438  13.830  -5.444  1.00  0.55           C  
ATOM    164  O   TYR A  12      13.507  12.896  -6.250  1.00  0.55           O  
ATOM    165  CB  TYR A  12      14.153  15.946  -6.495  1.00  0.55           C  
ATOM    166  CG  TYR A  12      14.963  17.191  -6.401  1.00  0.55           C  
ATOM    167  CD1 TYR A  12      16.185  17.205  -6.960  1.00  0.55           C  
ATOM    168  CD2 TYR A  12      14.480  18.317  -5.790  1.00  0.55           C  
ATOM    169  CE1 TYR A  12      16.969  18.313  -6.898  1.00  0.55           C  
ATOM    170  CE2 TYR A  12      15.261  19.458  -5.732  1.00  0.55           C  
ATOM    171  CZ  TYR A  12      16.509  19.448  -6.280  1.00  0.55           C  
ATOM    172  OH  TYR A  12      17.312  20.564  -6.221  1.00  0.55           O  
ATOM    173  H   TYR A  12      16.117  14.183  -6.597  1.00  0.55           H  
ATOM    174  HA  TYR A  12      14.462  15.392  -4.436  1.00  0.55           H  
ATOM    175 1HB  TYR A  12      14.306  15.509  -7.483  1.00  0.55           H  
ATOM    176 2HB  TYR A  12      13.109  16.216  -6.411  1.00  0.55           H  
ATOM    177  HD1 TYR A  12      16.538  16.321  -7.447  1.00  0.55           H  
ATOM    178  HD2 TYR A  12      13.496  18.310  -5.366  1.00  0.55           H  
ATOM    179  HE1 TYR A  12      17.956  18.292  -7.339  1.00  0.55           H  
ATOM    180  HE2 TYR A  12      14.893  20.360  -5.254  1.00  0.55           H  
ATOM    181  HH  TYR A  12      18.125  20.391  -6.712  1.00  0.55           H  
ATOM    182  N   TYR A  13      12.429  13.988  -4.608  1.00  0.55           N  
ATOM    183  CA  TYR A  13      11.320  13.066  -4.576  1.00  0.55           C  
ATOM    184  C   TYR A  13      10.184  13.572  -5.433  1.00  0.55           C  
ATOM    185  O   TYR A  13       9.819  14.741  -5.345  1.00  0.55           O  
ATOM    186  CB  TYR A  13      10.797  12.925  -3.179  1.00  0.55           C  
ATOM    187  CG  TYR A  13      11.633  12.210  -2.177  1.00  0.55           C  
ATOM    188  CD1 TYR A  13      12.586  12.896  -1.455  1.00  0.55           C  
ATOM    189  CD2 TYR A  13      11.409  10.860  -1.943  1.00  0.55           C  
ATOM    190  CE1 TYR A  13      13.328  12.231  -0.504  1.00  0.55           C  
ATOM    191  CE2 TYR A  13      12.141  10.191  -0.985  1.00  0.55           C  
ATOM    192  CZ  TYR A  13      13.103  10.871  -0.266  1.00  0.55           C  
ATOM    193  OH  TYR A  13      13.847  10.216   0.687  1.00  0.55           O  
ATOM    194  H   TYR A  13      12.429  14.773  -3.967  1.00  0.55           H  
ATOM    195  HA  TYR A  13      11.647  12.110  -4.958  1.00  0.55           H  
ATOM    196 1HB  TYR A  13      10.596  13.921  -2.799  1.00  0.55           H  
ATOM    197 2HB  TYR A  13       9.877  12.413  -3.255  1.00  0.55           H  
ATOM    198  HD1 TYR A  13      12.753  13.963  -1.637  1.00  0.55           H  
ATOM    199  HD2 TYR A  13      10.649  10.334  -2.520  1.00  0.55           H  
ATOM    200  HE1 TYR A  13      14.087  12.772   0.060  1.00  0.55           H  
ATOM    201  HE2 TYR A  13      11.962   9.131  -0.802  1.00  0.55           H  
ATOM    202  HH  TYR A  13      14.438  10.841   1.115  1.00  0.55           H  
ATOM    203  N   LEU A  14       9.597  12.694  -6.229  1.00  0.57           N  
ATOM    204  CA  LEU A  14       8.496  13.075  -7.115  1.00  0.57           C  
ATOM    205  C   LEU A  14       7.307  13.582  -6.311  1.00  0.57           C  
ATOM    206  O   LEU A  14       6.886  12.921  -5.374  1.00  0.57           O  
ATOM    207  CB  LEU A  14       8.104  11.866  -7.961  1.00  0.57           C  
ATOM    208  CG  LEU A  14       7.145  12.088  -9.099  1.00  0.57           C  
ATOM    209  CD1 LEU A  14       7.803  12.985 -10.127  1.00  0.57           C  
ATOM    210  CD2 LEU A  14       6.822  10.738  -9.714  1.00  0.57           C  
ATOM    211  H   LEU A  14       9.943  11.732  -6.223  1.00  0.57           H  
ATOM    212  HA  LEU A  14       8.831  13.877  -7.769  1.00  0.57           H  
ATOM    213 1HB  LEU A  14       9.012  11.429  -8.375  1.00  0.57           H  
ATOM    214 2HB  LEU A  14       7.650  11.129  -7.300  1.00  0.57           H  
ATOM    215  HG  LEU A  14       6.233  12.571  -8.749  1.00  0.57           H  
ATOM    216 1HD1 LEU A  14       7.129  13.134 -10.959  1.00  0.57           H  
ATOM    217 2HD1 LEU A  14       8.038  13.949  -9.669  1.00  0.57           H  
ATOM    218 3HD1 LEU A  14       8.721  12.518 -10.486  1.00  0.57           H  
ATOM    219 1HD2 LEU A  14       6.152  10.889 -10.549  1.00  0.57           H  
ATOM    220 2HD2 LEU A  14       7.742  10.265 -10.067  1.00  0.57           H  
ATOM    221 3HD2 LEU A  14       6.351  10.098  -8.965  1.00  0.57           H  
ATOM    222  N   THR A  15       6.765  14.741  -6.670  1.00  0.59           N  
ATOM    223  CA  THR A  15       5.640  15.317  -5.942  1.00  0.59           C  
ATOM    224  C   THR A  15       4.451  15.659  -6.862  1.00  0.59           C  
ATOM    225  O   THR A  15       4.633  16.225  -7.948  1.00  0.59           O  
ATOM    226  CB  THR A  15       6.084  16.628  -5.271  1.00  0.59           C  
ATOM    227  OG1 THR A  15       7.205  16.419  -4.426  1.00  0.59           O  
ATOM    228  CG2 THR A  15       5.006  17.161  -4.420  1.00  0.59           C  
ATOM    229  H   THR A  15       7.165  15.284  -7.425  1.00  0.59           H  
ATOM    230  HA  THR A  15       5.302  14.605  -5.189  1.00  0.59           H  
ATOM    231  HB  THR A  15       6.332  17.359  -6.029  1.00  0.59           H  
ATOM    232  HG1 THR A  15       7.866  15.873  -4.886  1.00  0.59           H  
ATOM    233 1HG2 THR A  15       5.324  18.077  -3.942  1.00  0.59           H  
ATOM    234 2HG2 THR A  15       4.123  17.362  -5.006  1.00  0.59           H  
ATOM    235 3HG2 THR A  15       4.797  16.421  -3.675  1.00  0.59           H  
ATOM    236  N   GLY A  16       3.226  15.330  -6.433  1.00  0.61           N  
ATOM    237  CA  GLY A  16       2.056  15.776  -7.200  1.00  0.61           C  
ATOM    238  C   GLY A  16       1.561  17.098  -6.598  1.00  0.61           C  
ATOM    239  O   GLY A  16       1.490  17.230  -5.380  1.00  0.61           O  
ATOM    240  H   GLY A  16       3.120  14.841  -5.542  1.00  0.61           H  
ATOM    241 1HA  GLY A  16       2.318  15.918  -8.249  1.00  0.61           H  
ATOM    242 2HA  GLY A  16       1.269  15.025  -7.153  1.00  0.61           H  
ATOM    243  N   GLY A  17       1.190  18.068  -7.421  1.00  0.63           N  
ATOM    244  CA  GLY A  17       0.690  19.334  -6.896  1.00  0.63           C  
ATOM    245  C   GLY A  17      -0.820  19.348  -6.737  1.00  0.63           C  
ATOM    246  O   GLY A  17      -1.537  18.637  -7.443  1.00  0.63           O  
ATOM    247  H   GLY A  17       1.283  17.965  -8.427  1.00  0.63           H  
ATOM    248 1HA  GLY A  17       1.163  19.541  -5.936  1.00  0.63           H  
ATOM    249 2HA  GLY A  17       0.988  20.136  -7.575  1.00  0.63           H  
ATOM    250  N   LYS A  18      -1.320  20.262  -5.901  1.00  0.64           N  
ATOM    251  CA  LYS A  18      -2.764  20.428  -5.705  1.00  0.64           C  
ATOM    252  C   LYS A  18      -3.409  20.945  -6.991  1.00  0.64           C  
ATOM    253  O   LYS A  18      -4.589  20.721  -7.256  1.00  0.64           O  
ATOM    254  CB  LYS A  18      -3.038  21.435  -4.578  1.00  0.64           C  
ATOM    255  CG  LYS A  18      -2.584  21.020  -3.159  1.00  0.64           C  
ATOM    256  CD  LYS A  18      -3.404  19.873  -2.575  1.00  0.64           C  
ATOM    257  CE  LYS A  18      -3.003  19.603  -1.105  1.00  0.64           C  
ATOM    258  NZ  LYS A  18      -3.799  18.502  -0.457  1.00  0.64           N  
ATOM    259  H   LYS A  18      -0.684  20.827  -5.357  1.00  0.64           H  
ATOM    260  HA  LYS A  18      -3.206  19.462  -5.456  1.00  0.64           H  
ATOM    261 1HB  LYS A  18      -2.548  22.379  -4.818  1.00  0.64           H  
ATOM    262 2HB  LYS A  18      -4.109  21.634  -4.533  1.00  0.64           H  
ATOM    263 1HG  LYS A  18      -1.538  20.708  -3.199  1.00  0.64           H  
ATOM    264 2HG  LYS A  18      -2.659  21.880  -2.493  1.00  0.64           H  
ATOM    265 1HD  LYS A  18      -4.467  20.111  -2.623  1.00  0.64           H  
ATOM    266 2HD  LYS A  18      -3.224  18.994  -3.160  1.00  0.64           H  
ATOM    267 1HE  LYS A  18      -1.946  19.337  -1.068  1.00  0.64           H  
ATOM    268 2HE  LYS A  18      -3.157  20.520  -0.539  1.00  0.64           H  
ATOM    269 1HZ  LYS A  18      -3.493  18.390   0.497  1.00  0.64           H  
ATOM    270 2HZ  LYS A  18      -4.777  18.733  -0.470  1.00  0.64           H  
ATOM    271 3HZ  LYS A  18      -3.658  17.604  -0.940  1.00  0.64           H  
ATOM    272  N   ASP A  19      -2.602  21.652  -7.780  1.00  0.64           N  
ATOM    273  CA  ASP A  19      -3.007  22.251  -9.043  1.00  0.64           C  
ATOM    274  C   ASP A  19      -2.772  21.351 -10.259  1.00  0.64           C  
ATOM    275  O   ASP A  19      -2.914  21.799 -11.397  1.00  0.64           O  
ATOM    276  CB  ASP A  19      -2.253  23.569  -9.241  1.00  0.64           C  
ATOM    277  CG  ASP A  19      -0.718  23.395  -9.356  1.00  0.64           C  
ATOM    278  OD1 ASP A  19      -0.240  22.262  -9.268  1.00  0.64           O  
ATOM    279  OD2 ASP A  19      -0.047  24.390  -9.512  1.00  0.64           O  
ATOM    280  H   ASP A  19      -1.653  21.781  -7.473  1.00  0.64           H  
ATOM    281  HA  ASP A  19      -4.074  22.467  -8.987  1.00  0.64           H  
ATOM    282 1HB  ASP A  19      -2.614  24.056 -10.148  1.00  0.64           H  
ATOM    283 2HB  ASP A  19      -2.467  24.238  -8.406  1.00  0.64           H  
ATOM    284  N   GLY A  20      -2.397  20.091 -10.038  1.00  0.62           N  
ATOM    285  CA  GLY A  20      -2.146  19.178 -11.146  1.00  0.62           C  
ATOM    286  C   GLY A  20      -0.696  19.201 -11.664  1.00  0.62           C  
ATOM    287  O   GLY A  20      -0.337  18.429 -12.556  1.00  0.62           O  
ATOM    288  H   GLY A  20      -2.271  19.743  -9.087  1.00  0.62           H  
ATOM    289 1HA  GLY A  20      -2.400  18.170 -10.825  1.00  0.62           H  
ATOM    290 2HA  GLY A  20      -2.824  19.416 -11.964  1.00  0.62           H  
ATOM    291  N   SER A  21       0.155  20.087 -11.154  1.00  0.60           N  
ATOM    292  CA  SER A  21       1.527  20.087 -11.644  1.00  0.60           C  
ATOM    293  C   SER A  21       2.315  18.908 -11.079  1.00  0.60           C  
ATOM    294  O   SER A  21       1.920  18.301 -10.081  1.00  0.60           O  
ATOM    295  CB  SER A  21       2.210  21.387 -11.279  1.00  0.60           C  
ATOM    296  OG  SER A  21       2.352  21.509  -9.891  1.00  0.60           O  
ATOM    297  H   SER A  21      -0.130  20.769 -10.437  1.00  0.60           H  
ATOM    298  HA  SER A  21       1.508  19.998 -12.731  1.00  0.60           H  
ATOM    299 1HB  SER A  21       3.190  21.424 -11.751  1.00  0.60           H  
ATOM    300 2HB  SER A  21       1.625  22.227 -11.658  1.00  0.60           H  
ATOM    301  HG  SER A  21       1.455  21.785  -9.566  1.00  0.60           H  
ATOM    302  N   VAL A  22       3.439  18.582 -11.713  1.00  0.58           N  
ATOM    303  CA  VAL A  22       4.348  17.566 -11.181  1.00  0.58           C  
ATOM    304  C   VAL A  22       5.783  18.083 -11.203  1.00  0.58           C  
ATOM    305  O   VAL A  22       6.231  18.684 -12.181  1.00  0.58           O  
ATOM    306  CB  VAL A  22       4.219  16.216 -11.923  1.00  0.58           C  
ATOM    307  CG1 VAL A  22       5.233  15.211 -11.390  1.00  0.58           C  
ATOM    308  CG2 VAL A  22       2.850  15.665 -11.731  1.00  0.58           C  
ATOM    309  H   VAL A  22       3.697  19.077 -12.556  1.00  0.58           H  
ATOM    310  HA  VAL A  22       4.081  17.381 -10.140  1.00  0.58           H  
ATOM    311  HB  VAL A  22       4.414  16.370 -12.983  1.00  0.58           H  
ATOM    312 1HG1 VAL A  22       5.125  14.274 -11.925  1.00  0.58           H  
ATOM    313 2HG1 VAL A  22       6.242  15.590 -11.534  1.00  0.58           H  
ATOM    314 3HG1 VAL A  22       5.055  15.042 -10.325  1.00  0.58           H  
ATOM    315 1HG2 VAL A  22       2.749  14.719 -12.253  1.00  0.58           H  
ATOM    316 2HG2 VAL A  22       2.687  15.510 -10.669  1.00  0.58           H  
ATOM    317 3HG2 VAL A  22       2.119  16.354 -12.108  1.00  0.58           H  
ATOM    318  N   SER A  23       6.482  17.884 -10.096  1.00  0.57           N  
ATOM    319  CA  SER A  23       7.890  18.274  -9.951  1.00  0.57           C  
ATOM    320  C   SER A  23       8.422  17.516  -8.766  1.00  0.57           C  
ATOM    321  O   SER A  23       7.621  16.933  -8.049  1.00  0.57           O  
ATOM    322  CB  SER A  23       8.024  19.762  -9.716  1.00  0.57           C  
ATOM    323  OG  SER A  23       7.542  20.106  -8.451  1.00  0.57           O  
ATOM    324  H   SER A  23       6.010  17.399  -9.328  1.00  0.57           H  
ATOM    325  HA  SER A  23       8.456  17.984 -10.836  1.00  0.57           H  
ATOM    326 1HB  SER A  23       9.075  20.046  -9.797  1.00  0.57           H  
ATOM    327 2HB  SER A  23       7.477  20.307 -10.482  1.00  0.57           H  
ATOM    328  HG  SER A  23       8.174  19.709  -7.832  1.00  0.57           H  
ATOM    329  N   GLY A  24       9.726  17.495  -8.525  1.00  0.56           N  
ATOM    330  CA  GLY A  24      10.159  16.882  -7.285  1.00  0.56           C  
ATOM    331  C   GLY A  24      10.526  17.897  -6.198  1.00  0.56           C  
ATOM    332  O   GLY A  24      10.676  19.090  -6.472  1.00  0.56           O  
ATOM    333  H   GLY A  24      10.403  17.918  -9.151  1.00  0.56           H  
ATOM    334 1HA  GLY A  24       9.346  16.271  -6.928  1.00  0.56           H  
ATOM    335 2HA  GLY A  24      10.997  16.220  -7.471  1.00  0.56           H  
ATOM    336  N   HIS A  25      10.737  17.388  -4.978  1.00  0.56           N  
ATOM    337  CA  HIS A  25      11.173  18.187  -3.824  1.00  0.56           C  
ATOM    338  C   HIS A  25      12.221  17.444  -2.990  1.00  0.56           C  
ATOM    339  O   HIS A  25      12.224  16.220  -2.952  1.00  0.56           O  
ATOM    340  CB  HIS A  25      10.002  18.583  -2.896  1.00  0.56           C  
ATOM    341  CG  HIS A  25       9.047  19.522  -3.490  1.00  0.56           C  
ATOM    342  ND1 HIS A  25       8.005  19.115  -4.237  1.00  0.56           N  
ATOM    343  CD2 HIS A  25       8.986  20.876  -3.451  1.00  0.56           C  
ATOM    344  CE1 HIS A  25       7.313  20.168  -4.651  1.00  0.56           C  
ATOM    345  NE2 HIS A  25       7.894  21.256  -4.184  1.00  0.56           N  
ATOM    346  H   HIS A  25      10.550  16.392  -4.869  1.00  0.56           H  
ATOM    347  HA  HIS A  25      11.603  19.106  -4.204  1.00  0.56           H  
ATOM    348 1HB  HIS A  25       9.444  17.680  -2.630  1.00  0.56           H  
ATOM    349 2HB  HIS A  25      10.368  19.008  -1.972  1.00  0.56           H  
ATOM    350  HD1 HIS A  25       7.777  18.148  -4.403  1.00  0.56           H  
ATOM    351  HD2 HIS A  25       9.613  21.631  -2.977  1.00  0.56           H  
ATOM    352  HE1 HIS A  25       6.429  20.041  -5.276  1.00  0.56           H  
ATOM    353  N   PRO A  26      13.157  18.150  -2.333  1.00  0.57           N  
ATOM    354  CA  PRO A  26      14.127  17.586  -1.408  1.00  0.57           C  
ATOM    355  C   PRO A  26      13.465  17.252  -0.066  1.00  0.57           C  
ATOM    356  O   PRO A  26      13.999  16.517   0.770  1.00  0.57           O  
ATOM    357  CB  PRO A  26      15.141  18.723  -1.285  1.00  0.57           C  
ATOM    358  CG  PRO A  26      14.327  19.987  -1.494  1.00  0.57           C  
ATOM    359  CD  PRO A  26      13.269  19.621  -2.504  1.00  0.57           C  
ATOM    360  HA  PRO A  26      14.584  16.689  -1.856  1.00  0.57           H  
ATOM    361 1HB  PRO A  26      15.626  18.686  -0.299  1.00  0.57           H  
ATOM    362 2HB  PRO A  26      15.936  18.598  -2.039  1.00  0.57           H  
ATOM    363 1HG  PRO A  26      13.900  20.318  -0.534  1.00  0.57           H  
ATOM    364 2HG  PRO A  26      14.981  20.800  -1.845  1.00  0.57           H  
ATOM    365 1HD  PRO A  26      12.342  20.138  -2.240  1.00  0.57           H  
ATOM    366 2HD  PRO A  26      13.608  19.883  -3.493  1.00  0.57           H  
ATOM    367  N   ASP A  27      12.267  17.788   0.143  1.00  0.59           N  
ATOM    368  CA  ASP A  27      11.591  17.610   1.408  1.00  0.59           C  
ATOM    369  C   ASP A  27      10.849  16.301   1.457  1.00  0.59           C  
ATOM    370  O   ASP A  27       9.648  16.231   1.204  1.00  0.59           O  
ATOM    371  CB  ASP A  27      10.631  18.764   1.671  1.00  0.59           C  
ATOM    372  CG  ASP A  27       9.938  18.689   3.049  1.00  0.59           C  
ATOM    373  OD1 ASP A  27       9.941  17.632   3.676  1.00  0.59           O  
ATOM    374  OD2 ASP A  27       9.410  19.697   3.465  1.00  0.59           O  
ATOM    375  H   ASP A  27      11.836  18.360  -0.560  1.00  0.59           H  
ATOM    376  HA  ASP A  27      12.342  17.605   2.199  1.00  0.59           H  
ATOM    377 1HB  ASP A  27      11.173  19.709   1.602  1.00  0.59           H  
ATOM    378 2HB  ASP A  27       9.861  18.771   0.899  1.00  0.59           H  
ATOM    379  N   LYS A  28      11.568  15.293   1.919  1.00  0.60           N  
ATOM    380  CA  LYS A  28      11.122  13.907   2.026  1.00  0.60           C  
ATOM    381  C   LYS A  28       9.844  13.710   2.853  1.00  0.60           C  
ATOM    382  O   LYS A  28       9.241  12.630   2.800  1.00  0.60           O  
ATOM    383  CB  LYS A  28      12.230  13.069   2.681  1.00  0.60           C  
ATOM    384  CG  LYS A  28      12.434  13.359   4.176  1.00  0.60           C  
ATOM    385  CD  LYS A  28      13.574  12.553   4.788  1.00  0.60           C  
ATOM    386  CE  LYS A  28      13.780  12.912   6.283  1.00  0.60           C  
ATOM    387  NZ  LYS A  28      12.646  12.440   7.175  1.00  0.60           N  
ATOM    388  H   LYS A  28      12.549  15.516   2.087  1.00  0.60           H  
ATOM    389  HA  LYS A  28      10.928  13.537   1.019  1.00  0.60           H  
ATOM    390 1HB  LYS A  28      12.015  12.008   2.558  1.00  0.60           H  
ATOM    391 2HB  LYS A  28      13.175  13.277   2.190  1.00  0.60           H  
ATOM    392 1HG  LYS A  28      12.617  14.424   4.327  1.00  0.60           H  
ATOM    393 2HG  LYS A  28      11.528  13.095   4.705  1.00  0.60           H  
ATOM    394 1HD  LYS A  28      13.349  11.489   4.704  1.00  0.60           H  
ATOM    395 2HD  LYS A  28      14.495  12.757   4.242  1.00  0.60           H  
ATOM    396 1HE  LYS A  28      14.709  12.463   6.628  1.00  0.60           H  
ATOM    397 2HE  LYS A  28      13.857  13.996   6.369  1.00  0.60           H  
ATOM    398 1HZ  LYS A  28      12.833  12.710   8.125  1.00  0.60           H  
ATOM    399 2HZ  LYS A  28      11.731  12.857   6.896  1.00  0.60           H  
ATOM    400 3HZ  LYS A  28      12.566  11.444   7.123  1.00  0.60           H  
ATOM    401  N   ASP A  29       9.479  14.694   3.692  1.00  0.61           N  
ATOM    402  CA  ASP A  29       8.316  14.534   4.553  1.00  0.61           C  
ATOM    403  C   ASP A  29       7.022  15.091   3.946  1.00  0.61           C  
ATOM    404  O   ASP A  29       5.952  14.954   4.546  1.00  0.61           O  
ATOM    405  CB  ASP A  29       8.576  15.204   5.916  1.00  0.61           C  
ATOM    406  CG  ASP A  29       9.728  14.534   6.743  1.00  0.61           C  
ATOM    407  OD1 ASP A  29      10.023  13.369   6.539  1.00  0.61           O  
ATOM    408  OD2 ASP A  29      10.299  15.194   7.570  1.00  0.61           O  
ATOM    409  H   ASP A  29       9.956  15.608   3.681  1.00  0.61           H  
ATOM    410  HA  ASP A  29       8.169  13.470   4.725  1.00  0.61           H  
ATOM    411 1HB  ASP A  29       8.840  16.256   5.740  1.00  0.61           H  
ATOM    412 2HB  ASP A  29       7.661  15.193   6.506  1.00  0.61           H  
ATOM    413  N   ALA A  30       7.092  15.728   2.774  1.00  0.62           N  
ATOM    414  CA  ALA A  30       5.878  16.309   2.204  1.00  0.62           C  
ATOM    415  C   ALA A  30       4.823  15.236   1.910  1.00  0.62           C  
ATOM    416  O   ALA A  30       5.103  14.207   1.294  1.00  0.62           O  
ATOM    417  CB  ALA A  30       6.200  17.098   0.939  1.00  0.62           C  
ATOM    418  H   ALA A  30       7.990  15.830   2.291  1.00  0.62           H  
ATOM    419  HA  ALA A  30       5.461  16.995   2.943  1.00  0.62           H  
ATOM    420 1HB  ALA A  30       5.294  17.554   0.550  1.00  0.62           H  
ATOM    421 2HB  ALA A  30       6.931  17.876   1.179  1.00  0.62           H  
ATOM    422 3HB  ALA A  30       6.613  16.446   0.202  1.00  0.62           H  
ATOM    423  N   GLU A  31       3.570  15.542   2.236  1.00  0.61           N  
ATOM    424  CA  GLU A  31       2.433  14.641   2.012  1.00  0.61           C  
ATOM    425  C   GLU A  31       2.215  14.334   0.539  1.00  0.61           C  
ATOM    426  O   GLU A  31       1.762  13.256   0.150  1.00  0.61           O  
ATOM    427  CB  GLU A  31       1.156  15.261   2.577  1.00  0.61           C  
ATOM    428  CG  GLU A  31       1.106  15.354   4.096  1.00  0.61           C  
ATOM    429  CD  GLU A  31      -0.164  16.003   4.609  1.00  0.61           C  
ATOM    430  OE1 GLU A  31      -0.921  16.507   3.810  1.00  0.61           O  
ATOM    431  OE2 GLU A  31      -0.373  15.990   5.800  1.00  0.61           O  
ATOM    432  H   GLU A  31       3.403  16.414   2.720  1.00  0.61           H  
ATOM    433  HA  GLU A  31       2.634  13.702   2.532  1.00  0.61           H  
ATOM    434 1HB  GLU A  31       1.037  16.268   2.174  1.00  0.61           H  
ATOM    435 2HB  GLU A  31       0.295  14.678   2.248  1.00  0.61           H  
ATOM    436 1HG  GLU A  31       1.183  14.350   4.511  1.00  0.61           H  
ATOM    437 2HG  GLU A  31       1.968  15.926   4.440  1.00  0.61           H  
ATOM    438  N   ASN A  32       2.565  15.304  -0.283  1.00  0.60           N  
ATOM    439  CA  ASN A  32       2.350  15.279  -1.715  1.00  0.60           C  
ATOM    440  C   ASN A  32       3.332  14.345  -2.430  1.00  0.60           C  
ATOM    441  O   ASN A  32       3.215  14.107  -3.640  1.00  0.60           O  
ATOM    442  CB  ASN A  32       2.448  16.690  -2.220  1.00  0.60           C  
ATOM    443  CG  ASN A  32       1.331  17.589  -1.767  1.00  0.60           C  
ATOM    444  OD1 ASN A  32       0.216  17.166  -1.451  1.00  0.60           O  
ATOM    445  ND2 ASN A  32       1.638  18.860  -1.708  1.00  0.60           N  
ATOM    446  H   ASN A  32       2.973  16.131   0.126  1.00  0.60           H  
ATOM    447  HA  ASN A  32       1.355  14.900  -1.922  1.00  0.60           H  
ATOM    448 1HB  ASN A  32       3.391  17.124  -1.890  1.00  0.60           H  
ATOM    449 2HB  ASN A  32       2.451  16.668  -3.287  1.00  0.60           H  
ATOM    450 1HD2 ASN A  32       0.966  19.530  -1.404  1.00  0.60           H  
ATOM    451 2HD2 ASN A  32       2.556  19.165  -1.961  1.00  0.60           H  
ATOM    452  N   ILE A  33       4.310  13.819  -1.683  1.00  0.59           N  
ATOM    453  CA  ILE A  33       5.287  12.903  -2.243  1.00  0.59           C  
ATOM    454  C   ILE A  33       4.878  11.446  -2.078  1.00  0.59           C  
ATOM    455  O   ILE A  33       5.531  10.552  -2.620  1.00  0.59           O  
ATOM    456  CB  ILE A  33       6.635  13.046  -1.561  1.00  0.59           C  
ATOM    457  CG1 ILE A  33       7.277  14.364  -1.847  1.00  0.59           C  
ATOM    458  CG2 ILE A  33       7.514  11.961  -2.042  1.00  0.59           C  
ATOM    459  CD1 ILE A  33       8.446  14.619  -0.948  1.00  0.59           C  
ATOM    460  H   ILE A  33       4.391  14.041  -0.689  1.00  0.59           H  
ATOM    461  HA  ILE A  33       5.397  13.112  -3.304  1.00  0.59           H  
ATOM    462  HB  ILE A  33       6.505  12.959  -0.482  1.00  0.59           H  
ATOM    463 1HG1 ILE A  33       7.630  14.368  -2.879  1.00  0.59           H  
ATOM    464 2HG1 ILE A  33       6.547  15.160  -1.731  1.00  0.59           H  
ATOM    465 1HG2 ILE A  33       8.469  12.030  -1.536  1.00  0.59           H  
ATOM    466 2HG2 ILE A  33       7.067  11.035  -1.835  1.00  0.59           H  
ATOM    467 3HG2 ILE A  33       7.643  12.061  -3.118  1.00  0.59           H  
ATOM    468 1HD1 ILE A  33       8.894  15.581  -1.193  1.00  0.59           H  
ATOM    469 2HD1 ILE A  33       8.100  14.626   0.086  1.00  0.59           H  
ATOM    470 3HD1 ILE A  33       9.175  13.843  -1.058  1.00  0.59           H  
ATOM    471  N   TRP A  34       3.855  11.173  -1.271  1.00  0.59           N  
ATOM    472  CA  TRP A  34       3.458   9.781  -1.127  1.00  0.59           C  
ATOM    473  C   TRP A  34       2.488   9.398  -2.211  1.00  0.59           C  
ATOM    474  O   TRP A  34       1.465  10.072  -2.393  1.00  0.59           O  
ATOM    475  CB  TRP A  34       2.814   9.532   0.229  1.00  0.59           C  
ATOM    476  CG  TRP A  34       3.740   9.478   1.357  1.00  0.59           C  
ATOM    477  CD1 TRP A  34       4.074  10.465   2.232  1.00  0.59           C  
ATOM    478  CD2 TRP A  34       4.434   8.302   1.786  1.00  0.59           C  
ATOM    479  NE1 TRP A  34       4.945   9.975   3.174  1.00  0.59           N  
ATOM    480  CE2 TRP A  34       5.171   8.650   2.915  1.00  0.59           C  
ATOM    481  CE3 TRP A  34       4.482   6.996   1.311  1.00  0.59           C  
ATOM    482  CZ2 TRP A  34       5.956   7.734   3.580  1.00  0.59           C  
ATOM    483  CZ3 TRP A  34       5.265   6.077   1.975  1.00  0.59           C  
ATOM    484  CH2 TRP A  34       5.982   6.435   3.077  1.00  0.59           C  
ATOM    485  H   TRP A  34       3.318  11.914  -0.814  1.00  0.59           H  
ATOM    486  HA  TRP A  34       4.339   9.147  -1.218  1.00  0.59           H  
ATOM    487 1HB  TRP A  34       2.080  10.319   0.427  1.00  0.59           H  
ATOM    488 2HB  TRP A  34       2.279   8.589   0.194  1.00  0.59           H  
ATOM    489  HD1 TRP A  34       3.704  11.491   2.191  1.00  0.59           H  
ATOM    490  HE1 TRP A  34       5.345  10.506   3.936  1.00  0.59           H  
ATOM    491  HE3 TRP A  34       3.911   6.711   0.432  1.00  0.59           H  
ATOM    492  HZ2 TRP A  34       6.537   7.996   4.464  1.00  0.59           H  
ATOM    493  HZ3 TRP A  34       5.295   5.057   1.602  1.00  0.59           H  
ATOM    494  HH2 TRP A  34       6.588   5.684   3.577  1.00  0.59           H  
ATOM    495  N   PHE A  35       2.763   8.287  -2.883  1.00  0.59           N  
ATOM    496  CA  PHE A  35       1.860   7.848  -3.912  1.00  0.59           C  
ATOM    497  C   PHE A  35       1.346   6.463  -3.634  1.00  0.59           C  
ATOM    498  O   PHE A  35       2.085   5.616  -3.149  1.00  0.59           O  
ATOM    499  CB  PHE A  35       2.566   7.780  -5.252  1.00  0.59           C  
ATOM    500  CG  PHE A  35       3.089   9.056  -5.760  1.00  0.59           C  
ATOM    501  CD1 PHE A  35       4.319   9.468  -5.365  1.00  0.59           C  
ATOM    502  CD2 PHE A  35       2.376   9.845  -6.639  1.00  0.59           C  
ATOM    503  CE1 PHE A  35       4.842  10.627  -5.819  1.00  0.59           C  
ATOM    504  CE2 PHE A  35       2.897  11.025  -7.098  1.00  0.59           C  
ATOM    505  CZ  PHE A  35       4.140  11.421  -6.687  1.00  0.59           C  
ATOM    506  H   PHE A  35       3.626   7.769  -2.726  1.00  0.59           H  
ATOM    507  HA  PHE A  35       1.038   8.539  -3.947  1.00  0.59           H  
ATOM    508 1HB  PHE A  35       3.389   7.079  -5.172  1.00  0.59           H  
ATOM    509 2HB  PHE A  35       1.863   7.387  -5.973  1.00  0.59           H  
ATOM    510  HD1 PHE A  35       4.893   8.847  -4.665  1.00  0.59           H  
ATOM    511  HD2 PHE A  35       1.393   9.524  -6.968  1.00  0.59           H  
ATOM    512  HE1 PHE A  35       5.823  10.909  -5.475  1.00  0.59           H  
ATOM    513  HE2 PHE A  35       2.324  11.641  -7.785  1.00  0.59           H  
ATOM    514  HZ  PHE A  35       4.568  12.356  -7.041  1.00  0.59           H  
ATOM    515  N   GLU A  36       0.102   6.208  -3.976  1.00  0.60           N  
ATOM    516  CA  GLU A  36      -0.423   4.869  -3.863  1.00  0.60           C  
ATOM    517  C   GLU A  36      -0.255   4.199  -5.211  1.00  0.60           C  
ATOM    518  O   GLU A  36      -0.688   4.730  -6.240  1.00  0.60           O  
ATOM    519  CB  GLU A  36      -1.882   4.870  -3.415  1.00  0.60           C  
ATOM    520  CG  GLU A  36      -2.494   3.486  -3.189  1.00  0.60           C  
ATOM    521  CD  GLU A  36      -2.115   2.832  -1.852  1.00  0.60           C  
ATOM    522  OE1 GLU A  36      -1.640   3.499  -0.970  1.00  0.60           O  
ATOM    523  OE2 GLU A  36      -2.269   1.625  -1.745  1.00  0.60           O  
ATOM    524  H   GLU A  36      -0.466   6.955  -4.354  1.00  0.60           H  
ATOM    525  HA  GLU A  36       0.157   4.313  -3.133  1.00  0.60           H  
ATOM    526 1HB  GLU A  36      -1.936   5.377  -2.476  1.00  0.60           H  
ATOM    527 2HB  GLU A  36      -2.494   5.419  -4.130  1.00  0.60           H  
ATOM    528 1HG  GLU A  36      -3.577   3.579  -3.234  1.00  0.60           H  
ATOM    529 2HG  GLU A  36      -2.185   2.829  -4.003  1.00  0.60           H  
ATOM    530  N   VAL A  37       0.409   3.061  -5.223  1.00  0.62           N  
ATOM    531  CA  VAL A  37       0.610   2.351  -6.465  1.00  0.62           C  
ATOM    532  C   VAL A  37      -0.317   1.141  -6.504  1.00  0.62           C  
ATOM    533  O   VAL A  37      -0.348   0.320  -5.568  1.00  0.62           O  
ATOM    534  CB  VAL A  37       2.079   1.946  -6.612  1.00  0.62           C  
ATOM    535  CG1 VAL A  37       2.278   1.200  -7.905  1.00  0.62           C  
ATOM    536  CG2 VAL A  37       2.933   3.195  -6.570  1.00  0.62           C  
ATOM    537  H   VAL A  37       0.787   2.695  -4.351  1.00  0.62           H  
ATOM    538  HA  VAL A  37       0.356   3.007  -7.298  1.00  0.62           H  
ATOM    539  HB  VAL A  37       2.356   1.284  -5.791  1.00  0.62           H  
ATOM    540 1HG1 VAL A  37       3.320   0.911  -8.006  1.00  0.62           H  
ATOM    541 2HG1 VAL A  37       1.651   0.308  -7.915  1.00  0.62           H  
ATOM    542 3HG1 VAL A  37       1.997   1.852  -8.732  1.00  0.62           H  
ATOM    543 1HG2 VAL A  37       3.971   2.913  -6.658  1.00  0.62           H  
ATOM    544 2HG2 VAL A  37       2.658   3.842  -7.376  1.00  0.62           H  
ATOM    545 3HG2 VAL A  37       2.772   3.711  -5.626  1.00  0.62           H  
ATOM    546  N   GLU A  38      -1.126   1.081  -7.564  1.00  0.66           N  
ATOM    547  CA  GLU A  38      -2.123   0.027  -7.738  1.00  0.66           C  
ATOM    548  C   GLU A  38      -1.878  -0.761  -9.010  1.00  0.66           C  
ATOM    549  O   GLU A  38      -1.843  -0.188 -10.099  1.00  0.66           O  
ATOM    550  CB  GLU A  38      -3.527   0.645  -7.789  1.00  0.66           C  
ATOM    551  CG  GLU A  38      -4.679  -0.344  -7.945  1.00  0.66           C  
ATOM    552  CD  GLU A  38      -6.039   0.340  -7.978  1.00  0.66           C  
ATOM    553  OE1 GLU A  38      -6.082   1.541  -7.836  1.00  0.66           O  
ATOM    554  OE2 GLU A  38      -7.026  -0.338  -8.147  1.00  0.66           O  
ATOM    555  H   GLU A  38      -1.038   1.810  -8.277  1.00  0.66           H  
ATOM    556  HA  GLU A  38      -2.061  -0.658  -6.893  1.00  0.66           H  
ATOM    557 1HB  GLU A  38      -3.701   1.216  -6.876  1.00  0.66           H  
ATOM    558 2HB  GLU A  38      -3.578   1.347  -8.624  1.00  0.66           H  
ATOM    559 1HG  GLU A  38      -4.542  -0.903  -8.875  1.00  0.66           H  
ATOM    560 2HG  GLU A  38      -4.650  -1.054  -7.121  1.00  0.66           H  
ATOM    561  N   GLU A  39      -1.723  -2.078  -8.881  1.00  0.70           N  
ATOM    562  CA  GLU A  39      -1.474  -2.906 -10.060  1.00  0.70           C  
ATOM    563  C   GLU A  39      -2.795  -3.217 -10.746  1.00  0.70           C  
ATOM    564  O   GLU A  39      -3.773  -3.587 -10.095  1.00  0.70           O  
ATOM    565  CB  GLU A  39      -0.694  -4.176  -9.677  1.00  0.70           C  
ATOM    566  CG  GLU A  39      -0.164  -5.010 -10.876  1.00  0.70           C  
ATOM    567  CD  GLU A  39       0.698  -6.209 -10.444  1.00  0.70           C  
ATOM    568  OE1 GLU A  39       0.413  -6.768  -9.407  1.00  0.70           O  
ATOM    569  OE2 GLU A  39       1.663  -6.542 -11.135  1.00  0.70           O  
ATOM    570  H   GLU A  39      -1.767  -2.502  -7.964  1.00  0.70           H  
ATOM    571  HA  GLU A  39      -0.884  -2.348 -10.775  1.00  0.70           H  
ATOM    572 1HB  GLU A  39       0.161  -3.901  -9.062  1.00  0.70           H  
ATOM    573 2HB  GLU A  39      -1.333  -4.825  -9.079  1.00  0.70           H  
ATOM    574 1HG  GLU A  39      -1.015  -5.380 -11.451  1.00  0.70           H  
ATOM    575 2HG  GLU A  39       0.419  -4.358 -11.534  1.00  0.70           H  
ATOM    576  N   THR A  40      -2.810  -3.042 -12.059  1.00  0.73           N  
ATOM    577  CA  THR A  40      -3.981  -3.254 -12.894  1.00  0.73           C  
ATOM    578  C   THR A  40      -3.823  -4.516 -13.737  1.00  0.73           C  
ATOM    579  O   THR A  40      -4.726  -5.356 -13.776  1.00  0.73           O  
ATOM    580  CB  THR A  40      -4.208  -2.004 -13.751  1.00  0.73           C  
ATOM    581  OG1 THR A  40      -4.412  -0.911 -12.880  1.00  0.73           O  
ATOM    582  CG2 THR A  40      -5.413  -2.157 -14.649  1.00  0.73           C  
ATOM    583  H   THR A  40      -1.952  -2.737 -12.504  1.00  0.73           H  
ATOM    584  HA  THR A  40      -4.848  -3.386 -12.249  1.00  0.73           H  
ATOM    585  HB  THR A  40      -3.341  -1.826 -14.336  1.00  0.73           H  
ATOM    586  HG1 THR A  40      -4.931  -1.204 -12.120  1.00  0.73           H  
ATOM    587 1HG2 THR A  40      -5.542  -1.249 -15.237  1.00  0.73           H  
ATOM    588 2HG2 THR A  40      -5.271  -2.996 -15.313  1.00  0.73           H  
ATOM    589 3HG2 THR A  40      -6.299  -2.327 -14.041  1.00  0.73           H  
ATOM    590  N   THR A  41      -2.679  -4.650 -14.401  1.00  0.74           N  
ATOM    591  CA  THR A  41      -2.398  -5.862 -15.171  1.00  0.74           C  
ATOM    592  C   THR A  41      -0.992  -6.180 -14.690  1.00  0.74           C  
ATOM    593  O   THR A  41      -0.377  -5.294 -14.108  1.00  0.74           O  
ATOM    594  CB  THR A  41      -2.450  -5.662 -16.712  1.00  0.74           C  
ATOM    595  OG1 THR A  41      -1.345  -4.901 -17.151  1.00  0.74           O  
ATOM    596  CG2 THR A  41      -3.689  -4.898 -17.096  1.00  0.74           C  
ATOM    597  H   THR A  41      -1.980  -3.911 -14.316  1.00  0.74           H  
ATOM    598  HA  THR A  41      -3.084  -6.654 -14.879  1.00  0.74           H  
ATOM    599  HB  THR A  41      -2.463  -6.620 -17.215  1.00  0.74           H  
ATOM    600  HG1 THR A  41      -0.530  -5.415 -17.045  1.00  0.74           H  
ATOM    601 1HG2 THR A  41      -3.712  -4.763 -18.176  1.00  0.74           H  
ATOM    602 2HG2 THR A  41      -4.575  -5.451 -16.778  1.00  0.74           H  
ATOM    603 3HG2 THR A  41      -3.670  -3.930 -16.617  1.00  0.74           H  
ATOM    604  N   PRO A  42      -0.440  -7.381 -14.841  1.00  0.74           N  
ATOM    605  CA  PRO A  42       0.883  -7.671 -14.331  1.00  0.74           C  
ATOM    606  C   PRO A  42       1.909  -6.650 -14.807  1.00  0.74           C  
ATOM    607  O   PRO A  42       2.100  -6.465 -16.010  1.00  0.74           O  
ATOM    608  CB  PRO A  42       1.143  -9.060 -14.924  1.00  0.74           C  
ATOM    609  CG  PRO A  42      -0.252  -9.669 -15.066  1.00  0.74           C  
ATOM    610  CD  PRO A  42      -1.128  -8.504 -15.499  1.00  0.74           C  
ATOM    611  HA  PRO A  42       0.849  -7.707 -13.230  1.00  0.74           H  
ATOM    612 1HB  PRO A  42       1.673  -8.966 -15.883  1.00  0.74           H  
ATOM    613 2HB  PRO A  42       1.795  -9.636 -14.252  1.00  0.74           H  
ATOM    614 1HG  PRO A  42      -0.238 -10.490 -15.801  1.00  0.74           H  
ATOM    615 2HG  PRO A  42      -0.571 -10.105 -14.108  1.00  0.74           H  
ATOM    616 1HD  PRO A  42      -1.098  -8.398 -16.590  1.00  0.74           H  
ATOM    617 2HD  PRO A  42      -2.144  -8.647 -15.114  1.00  0.74           H  
ATOM    618  N   GLY A  43       2.574  -5.997 -13.852  1.00  0.71           N  
ATOM    619  CA  GLY A  43       3.637  -5.023 -14.129  1.00  0.71           C  
ATOM    620  C   GLY A  43       3.141  -3.627 -14.535  1.00  0.71           C  
ATOM    621  O   GLY A  43       3.943  -2.704 -14.694  1.00  0.71           O  
ATOM    622  H   GLY A  43       2.320  -6.180 -12.873  1.00  0.71           H  
ATOM    623 1HA  GLY A  43       4.265  -4.932 -13.243  1.00  0.71           H  
ATOM    624 2HA  GLY A  43       4.277  -5.415 -14.919  1.00  0.71           H  
ATOM    625  N   LEU A  44       1.823  -3.462 -14.665  1.00  0.68           N  
ATOM    626  CA  LEU A  44       1.202  -2.208 -15.102  1.00  0.68           C  
ATOM    627  C   LEU A  44       0.395  -1.615 -13.979  1.00  0.68           C  
ATOM    628  O   LEU A  44      -0.539  -2.248 -13.471  1.00  0.68           O  
ATOM    629  CB  LEU A  44       0.293  -2.460 -16.300  1.00  0.68           C  
ATOM    630  CG  LEU A  44      -0.352  -1.265 -16.984  1.00  0.68           C  
ATOM    631  CD1 LEU A  44      -0.665  -1.618 -18.431  1.00  0.68           C  
ATOM    632  CD2 LEU A  44      -1.633  -0.956 -16.283  1.00  0.68           C  
ATOM    633  H   LEU A  44       1.209  -4.253 -14.476  1.00  0.68           H  
ATOM    634  HA  LEU A  44       1.981  -1.513 -15.386  1.00  0.68           H  
ATOM    635 1HB  LEU A  44       0.838  -3.035 -17.045  1.00  0.68           H  
ATOM    636 2HB  LEU A  44      -0.517  -3.059 -15.929  1.00  0.68           H  
ATOM    637  HG  LEU A  44       0.315  -0.401 -16.949  1.00  0.68           H  
ATOM    638 1HD1 LEU A  44      -1.151  -0.770 -18.912  1.00  0.68           H  
ATOM    639 2HD1 LEU A  44       0.252  -1.863 -18.960  1.00  0.68           H  
ATOM    640 3HD1 LEU A  44      -1.336  -2.477 -18.452  1.00  0.68           H  
ATOM    641 1HD2 LEU A  44      -2.119  -0.135 -16.758  1.00  0.68           H  
ATOM    642 2HD2 LEU A  44      -2.275  -1.830 -16.341  1.00  0.68           H  
ATOM    643 3HD2 LEU A  44      -1.438  -0.706 -15.246  1.00  0.68           H  
ATOM    644  N   VAL A  45       0.739  -0.389 -13.613  1.00  0.65           N  
ATOM    645  CA  VAL A  45       0.125   0.248 -12.477  1.00  0.65           C  
ATOM    646  C   VAL A  45      -0.399   1.649 -12.739  1.00  0.65           C  
ATOM    647  O   VAL A  45       0.012   2.331 -13.680  1.00  0.65           O  
ATOM    648  CB  VAL A  45       1.182   0.448 -11.388  1.00  0.65           C  
ATOM    649  CG1 VAL A  45       1.826  -0.877 -10.962  1.00  0.65           C  
ATOM    650  CG2 VAL A  45       2.187   1.443 -11.910  1.00  0.65           C  
ATOM    651  H   VAL A  45       1.485   0.081 -14.117  1.00  0.65           H  
ATOM    652  HA  VAL A  45      -0.691  -0.378 -12.137  1.00  0.65           H  
ATOM    653  HB  VAL A  45       0.694   0.866 -10.508  1.00  0.65           H  
ATOM    654 1HG1 VAL A  45       2.552  -0.687 -10.185  1.00  0.65           H  
ATOM    655 2HG1 VAL A  45       1.088  -1.543 -10.585  1.00  0.65           H  
ATOM    656 3HG1 VAL A  45       2.327  -1.335 -11.815  1.00  0.65           H  
ATOM    657 1HG2 VAL A  45       2.904   1.649 -11.157  1.00  0.65           H  
ATOM    658 2HG2 VAL A  45       2.678   1.038 -12.788  1.00  0.65           H  
ATOM    659 3HG2 VAL A  45       1.676   2.363 -12.174  1.00  0.65           H  
ATOM    660  N   ARG A  46      -1.261   2.102 -11.842  1.00  0.62           N  
ATOM    661  CA  ARG A  46      -1.647   3.506 -11.803  1.00  0.62           C  
ATOM    662  C   ARG A  46      -0.916   4.072 -10.587  1.00  0.62           C  
ATOM    663  O   ARG A  46      -0.760   3.369  -9.582  1.00  0.62           O  
ATOM    664  CB  ARG A  46      -3.148   3.700 -11.645  1.00  0.62           C  
ATOM    665  CG  ARG A  46      -4.027   3.425 -12.859  1.00  0.62           C  
ATOM    666  CD  ARG A  46      -4.191   1.985 -13.110  1.00  0.62           C  
ATOM    667  NE  ARG A  46      -5.148   1.699 -14.188  1.00  0.62           N  
ATOM    668  CZ  ARG A  46      -6.458   1.504 -14.020  1.00  0.62           C  
ATOM    669  NH1 ARG A  46      -7.003   1.534 -12.820  1.00  0.62           N  
ATOM    670  NH2 ARG A  46      -7.179   1.271 -15.091  1.00  0.62           N  
ATOM    671  H   ARG A  46      -1.605   1.447 -11.138  1.00  0.62           H  
ATOM    672  HA  ARG A  46      -1.306   4.019 -12.706  1.00  0.62           H  
ATOM    673 1HB  ARG A  46      -3.505   3.060 -10.837  1.00  0.62           H  
ATOM    674 2HB  ARG A  46      -3.339   4.732 -11.347  1.00  0.62           H  
ATOM    675 1HG  ARG A  46      -5.011   3.813 -12.666  1.00  0.62           H  
ATOM    676 2HG  ARG A  46      -3.603   3.902 -13.750  1.00  0.62           H  
ATOM    677 1HD  ARG A  46      -3.237   1.546 -13.389  1.00  0.62           H  
ATOM    678 2HD  ARG A  46      -4.554   1.515 -12.198  1.00  0.62           H  
ATOM    679  HE  ARG A  46      -4.816   1.642 -15.160  1.00  0.62           H  
ATOM    680 1HH1 ARG A  46      -6.423   1.710 -12.007  1.00  0.62           H  
ATOM    681 2HH1 ARG A  46      -7.993   1.378 -12.708  1.00  0.62           H  
ATOM    682 1HH2 ARG A  46      -6.692   1.247 -16.000  1.00  0.62           H  
ATOM    683 2HH2 ARG A  46      -8.170   1.111 -15.021  1.00  0.62           H  
ATOM    684  N   ILE A  47      -0.459   5.319 -10.659  1.00  0.60           N  
ATOM    685  CA  ILE A  47       0.233   5.914  -9.512  1.00  0.60           C  
ATOM    686  C   ILE A  47      -0.501   7.185  -9.041  1.00  0.60           C  
ATOM    687  O   ILE A  47      -0.574   8.165  -9.791  1.00  0.60           O  
ATOM    688  CB  ILE A  47       1.695   6.239  -9.895  1.00  0.60           C  
ATOM    689  CG1 ILE A  47       2.442   4.959 -10.380  1.00  0.60           C  
ATOM    690  CG2 ILE A  47       2.392   6.814  -8.689  1.00  0.60           C  
ATOM    691  CD1 ILE A  47       3.845   5.218 -10.937  1.00  0.60           C  
ATOM    692  H   ILE A  47      -0.594   5.855 -11.506  1.00  0.60           H  
ATOM    693  HA  ILE A  47       0.238   5.204  -8.686  1.00  0.60           H  
ATOM    694  HB  ILE A  47       1.704   6.954 -10.713  1.00  0.60           H  
ATOM    695 1HG1 ILE A  47       2.515   4.260  -9.563  1.00  0.60           H  
ATOM    696 2HG1 ILE A  47       1.861   4.501 -11.173  1.00  0.60           H  
ATOM    697 1HG2 ILE A  47       3.424   7.058  -8.926  1.00  0.60           H  
ATOM    698 2HG2 ILE A  47       1.867   7.706  -8.391  1.00  0.60           H  
ATOM    699 3HG2 ILE A  47       2.371   6.089  -7.884  1.00  0.60           H  
ATOM    700 1HD1 ILE A  47       4.285   4.273 -11.261  1.00  0.60           H  
ATOM    701 2HD1 ILE A  47       3.785   5.901 -11.789  1.00  0.60           H  
ATOM    702 3HD1 ILE A  47       4.471   5.661 -10.163  1.00  0.60           H  
ATOM    703  N   GLU A  48      -1.049   7.158  -7.815  1.00  0.60           N  
ATOM    704  CA  GLU A  48      -1.878   8.264  -7.297  1.00  0.60           C  
ATOM    705  C   GLU A  48      -1.244   9.054  -6.161  1.00  0.60           C  
ATOM    706  O   GLU A  48      -0.854   8.486  -5.152  1.00  0.60           O  
ATOM    707  CB  GLU A  48      -3.213   7.704  -6.803  1.00  0.60           C  
ATOM    708  CG  GLU A  48      -4.230   8.722  -6.270  1.00  0.60           C  
ATOM    709  CD  GLU A  48      -5.525   8.053  -5.809  1.00  0.60           C  
ATOM    710  OE1 GLU A  48      -5.644   6.860  -5.977  1.00  0.60           O  
ATOM    711  OE2 GLU A  48      -6.373   8.725  -5.267  1.00  0.60           O  
ATOM    712  H   GLU A  48      -0.927   6.321  -7.240  1.00  0.60           H  
ATOM    713  HA  GLU A  48      -2.068   8.953  -8.103  1.00  0.60           H  
ATOM    714 1HB  GLU A  48      -3.663   7.126  -7.574  1.00  0.60           H  
ATOM    715 2HB  GLU A  48      -3.010   7.016  -5.983  1.00  0.60           H  
ATOM    716 1HG  GLU A  48      -3.792   9.266  -5.431  1.00  0.60           H  
ATOM    717 2HG  GLU A  48      -4.455   9.445  -7.059  1.00  0.60           H  
ATOM    718  N   SER A  49      -1.190  10.376  -6.287  1.00  0.60           N  
ATOM    719  CA  SER A  49      -0.632  11.218  -5.233  1.00  0.60           C  
ATOM    720  C   SER A  49      -1.633  11.354  -4.130  1.00  0.60           C  
ATOM    721  O   SER A  49      -2.694  11.954  -4.324  1.00  0.60           O  
ATOM    722  CB  SER A  49      -0.325  12.609  -5.739  1.00  0.60           C  
ATOM    723  OG  SER A  49       0.031  13.472  -4.659  1.00  0.60           O  
ATOM    724  H   SER A  49      -1.559  10.802  -7.125  1.00  0.60           H  
ATOM    725  HA  SER A  49       0.272  10.754  -4.833  1.00  0.60           H  
ATOM    726 1HB  SER A  49       0.481  12.573  -6.460  1.00  0.60           H  
ATOM    727 2HB  SER A  49      -1.202  13.003  -6.250  1.00  0.60           H  
ATOM    728  HG  SER A  49       0.920  13.189  -4.376  1.00  0.60           H  
ATOM    729  N   LEU A  50      -1.300  10.811  -2.968  1.00  0.60           N  
ATOM    730  CA  LEU A  50      -2.222  10.799  -1.844  1.00  0.60           C  
ATOM    731  C   LEU A  50      -2.463  12.194  -1.310  1.00  0.60           C  
ATOM    732  O   LEU A  50      -3.579  12.547  -0.933  1.00  0.60           O  
ATOM    733  CB  LEU A  50      -1.669   9.870  -0.769  1.00  0.60           C  
ATOM    734  CG  LEU A  50      -1.686   8.397  -1.205  1.00  0.60           C  
ATOM    735  CD1 LEU A  50      -0.950   7.529  -0.191  1.00  0.60           C  
ATOM    736  CD2 LEU A  50      -3.146   7.978  -1.367  1.00  0.60           C  
ATOM    737  H   LEU A  50      -0.380  10.378  -2.867  1.00  0.60           H  
ATOM    738  HA  LEU A  50      -3.174  10.398  -2.190  1.00  0.60           H  
ATOM    739 1HB  LEU A  50      -0.635  10.151  -0.557  1.00  0.60           H  
ATOM    740 2HB  LEU A  50      -2.259   9.977   0.138  1.00  0.60           H  
ATOM    741  HG  LEU A  50      -1.171   8.292  -2.166  1.00  0.60           H  
ATOM    742 1HD1 LEU A  50      -0.969   6.486  -0.521  1.00  0.60           H  
ATOM    743 2HD1 LEU A  50       0.078   7.862  -0.117  1.00  0.60           H  
ATOM    744 3HD1 LEU A  50      -1.432   7.610   0.779  1.00  0.60           H  
ATOM    745 1HD2 LEU A  50      -3.217   6.952  -1.686  1.00  0.60           H  
ATOM    746 2HD2 LEU A  50      -3.660   8.088  -0.412  1.00  0.60           H  
ATOM    747 3HD2 LEU A  50      -3.623   8.615  -2.114  1.00  0.60           H  
ATOM    748  N   GLY A  51      -1.415  12.999  -1.307  1.00  0.60           N  
ATOM    749  CA  GLY A  51      -1.509  14.371  -0.852  1.00  0.60           C  
ATOM    750  C   GLY A  51      -2.413  15.204  -1.763  1.00  0.60           C  
ATOM    751  O   GLY A  51      -3.273  15.952  -1.282  1.00  0.60           O  
ATOM    752  H   GLY A  51      -0.524  12.644  -1.626  1.00  0.60           H  
ATOM    753 1HA  GLY A  51      -1.905  14.383   0.163  1.00  0.60           H  
ATOM    754 2HA  GLY A  51      -0.523  14.811  -0.798  1.00  0.60           H  
ATOM    755  N   ALA A  52      -2.189  15.135  -3.087  1.00  0.60           N  
ATOM    756  CA  ALA A  52      -2.989  15.955  -3.999  1.00  0.60           C  
ATOM    757  C   ALA A  52      -4.302  15.287  -4.469  1.00  0.60           C  
ATOM    758  O   ALA A  52      -5.197  15.980  -4.951  1.00  0.60           O  
ATOM    759  CB  ALA A  52      -2.130  16.378  -5.173  1.00  0.60           C  
ATOM    760  H   ALA A  52      -1.469  14.517  -3.475  1.00  0.60           H  
ATOM    761  HA  ALA A  52      -3.280  16.845  -3.466  1.00  0.60           H  
ATOM    762 1HB  ALA A  52      -2.701  17.028  -5.830  1.00  0.60           H  
ATOM    763 2HB  ALA A  52      -1.251  16.911  -4.802  1.00  0.60           H  
ATOM    764 3HB  ALA A  52      -1.800  15.512  -5.708  1.00  0.60           H  
ATOM    765  N   GLY A  53      -4.444  13.966  -4.331  1.00  0.60           N  
ATOM    766  CA  GLY A  53      -5.665  13.270  -4.766  1.00  0.60           C  
ATOM    767  C   GLY A  53      -5.783  13.130  -6.288  1.00  0.60           C  
ATOM    768  O   GLY A  53      -6.888  13.153  -6.837  1.00  0.60           O  
ATOM    769  H   GLY A  53      -3.697  13.406  -3.940  1.00  0.60           H  
ATOM    770 1HA  GLY A  53      -5.674  12.276  -4.316  1.00  0.60           H  
ATOM    771 2HA  GLY A  53      -6.534  13.798  -4.380  1.00  0.60           H  
ATOM    772  N   VAL A  54      -4.633  13.069  -6.954  1.00  0.60           N  
ATOM    773  CA  VAL A  54      -4.557  13.003  -8.425  1.00  0.60           C  
ATOM    774  C   VAL A  54      -3.614  11.907  -8.942  1.00  0.60           C  
ATOM    775  O   VAL A  54      -2.718  11.460  -8.237  1.00  0.60           O  
ATOM    776  CB  VAL A  54      -4.114  14.367  -8.966  1.00  0.60           C  
ATOM    777  CG1 VAL A  54      -5.111  15.470  -8.642  1.00  0.60           C  
ATOM    778  CG2 VAL A  54      -2.840  14.701  -8.309  1.00  0.60           C  
ATOM    779  H   VAL A  54      -3.794  13.015  -6.378  1.00  0.60           H  
ATOM    780  HA  VAL A  54      -5.556  12.794  -8.810  1.00  0.60           H  
ATOM    781  HB  VAL A  54      -4.006  14.313 -10.044  1.00  0.60           H  
ATOM    782 1HG1 VAL A  54      -4.740  16.416  -9.036  1.00  0.60           H  
ATOM    783 2HG1 VAL A  54      -6.061  15.243  -9.093  1.00  0.60           H  
ATOM    784 3HG1 VAL A  54      -5.236  15.561  -7.569  1.00  0.60           H  
ATOM    785 1HG2 VAL A  54      -2.479  15.671  -8.649  1.00  0.60           H  
ATOM    786 2HG2 VAL A  54      -3.038  14.729  -7.264  1.00  0.60           H  
ATOM    787 3HG2 VAL A  54      -2.100  13.933  -8.521  1.00  0.60           H  
ATOM    788  N   TYR A  55      -3.783  11.496 -10.192  1.00  0.60           N  
ATOM    789  CA  TYR A  55      -2.938  10.450 -10.764  1.00  0.60           C  
ATOM    790  C   TYR A  55      -1.836  11.019 -11.634  1.00  0.60           C  
ATOM    791  O   TYR A  55      -2.063  11.953 -12.390  1.00  0.60           O  
ATOM    792  CB  TYR A  55      -3.792   9.509 -11.607  1.00  0.60           C  
ATOM    793  CG  TYR A  55      -4.824   8.785 -10.818  1.00  0.60           C  
ATOM    794  CD1 TYR A  55      -6.077   9.364 -10.674  1.00  0.60           C  
ATOM    795  CD2 TYR A  55      -4.546   7.569 -10.232  1.00  0.60           C  
ATOM    796  CE1 TYR A  55      -7.056   8.725  -9.959  1.00  0.60           C  
ATOM    797  CE2 TYR A  55      -5.538   6.922  -9.508  1.00  0.60           C  
ATOM    798  CZ  TYR A  55      -6.787   7.496  -9.374  1.00  0.60           C  
ATOM    799  OH  TYR A  55      -7.765   6.851  -8.650  1.00  0.60           O  
ATOM    800  H   TYR A  55      -4.520  11.902 -10.748  1.00  0.60           H  
ATOM    801  HA  TYR A  55      -2.470   9.894  -9.969  1.00  0.60           H  
ATOM    802 1HB  TYR A  55      -4.300  10.077 -12.395  1.00  0.60           H  
ATOM    803 2HB  TYR A  55      -3.149   8.773 -12.091  1.00  0.60           H  
ATOM    804  HD1 TYR A  55      -6.286  10.333 -11.137  1.00  0.60           H  
ATOM    805  HD2 TYR A  55      -3.556   7.120 -10.339  1.00  0.60           H  
ATOM    806  HE1 TYR A  55      -8.038   9.187  -9.853  1.00  0.60           H  
ATOM    807  HE2 TYR A  55      -5.333   5.959  -9.039  1.00  0.60           H  
ATOM    808  HH  TYR A  55      -7.380   6.081  -8.212  1.00  0.60           H  
ATOM    809  N   LEU A  56      -0.654  10.419 -11.589  1.00  0.61           N  
ATOM    810  CA  LEU A  56       0.422  10.876 -12.467  1.00  0.61           C  
ATOM    811  C   LEU A  56       0.073  10.515 -13.898  1.00  0.61           C  
ATOM    812  O   LEU A  56      -0.481   9.448 -14.142  1.00  0.61           O  
ATOM    813  CB  LEU A  56       1.762  10.205 -12.115  1.00  0.61           C  
ATOM    814  CG  LEU A  56       2.389  10.524 -10.771  1.00  0.61           C  
ATOM    815  CD1 LEU A  56       3.585   9.636 -10.596  1.00  0.61           C  
ATOM    816  CD2 LEU A  56       2.819  11.998 -10.739  1.00  0.61           C  
ATOM    817  H   LEU A  56      -0.512   9.639 -10.946  1.00  0.61           H  
ATOM    818  HA  LEU A  56       0.518  11.959 -12.387  1.00  0.61           H  
ATOM    819 1HB  LEU A  56       1.618   9.125 -12.151  1.00  0.61           H  
ATOM    820 2HB  LEU A  56       2.486  10.473 -12.887  1.00  0.61           H  
ATOM    821  HG  LEU A  56       1.675  10.315  -9.969  1.00  0.61           H  
ATOM    822 1HD1 LEU A  56       4.047   9.833  -9.635  1.00  0.61           H  
ATOM    823 2HD1 LEU A  56       3.285   8.615 -10.645  1.00  0.61           H  
ATOM    824 3HD1 LEU A  56       4.285   9.833 -11.390  1.00  0.61           H  
ATOM    825 1HD2 LEU A  56       3.292  12.235  -9.790  1.00  0.61           H  
ATOM    826 2HD2 LEU A  56       3.530  12.181 -11.545  1.00  0.61           H  
ATOM    827 3HD2 LEU A  56       1.942  12.635 -10.877  1.00  0.61           H  
ATOM    828  N   ALA A  57       0.434  11.362 -14.852  1.00  0.63           N  
ATOM    829  CA  ALA A  57       0.221  11.018 -16.250  1.00  0.63           C  
ATOM    830  C   ALA A  57       1.280  11.632 -17.157  1.00  0.63           C  
ATOM    831  O   ALA A  57       1.817  12.710 -16.888  1.00  0.63           O  
ATOM    832  CB  ALA A  57      -1.152  11.475 -16.687  1.00  0.63           C  
ATOM    833  H   ALA A  57       0.814  12.271 -14.607  1.00  0.63           H  
ATOM    834  HA  ALA A  57       0.285   9.941 -16.346  1.00  0.63           H  
ATOM    835 1HB  ALA A  57      -1.315  11.187 -17.725  1.00  0.63           H  
ATOM    836 2HB  ALA A  57      -1.906  11.006 -16.055  1.00  0.63           H  
ATOM    837 3HB  ALA A  57      -1.216  12.558 -16.593  1.00  0.63           H  
ATOM    838  N   LEU A  58       1.561  10.945 -18.259  1.00  0.66           N  
ATOM    839  CA  LEU A  58       2.520  11.455 -19.233  1.00  0.66           C  
ATOM    840  C   LEU A  58       1.790  11.946 -20.477  1.00  0.66           C  
ATOM    841  O   LEU A  58       1.025  11.199 -21.081  1.00  0.66           O  
ATOM    842  CB  LEU A  58       3.504  10.364 -19.613  1.00  0.66           C  
ATOM    843  CG  LEU A  58       4.559  10.773 -20.618  1.00  0.66           C  
ATOM    844  CD1 LEU A  58       5.458  11.782 -20.008  1.00  0.66           C  
ATOM    845  CD2 LEU A  58       5.340   9.627 -21.028  1.00  0.66           C  
ATOM    846  H   LEU A  58       1.080  10.056 -18.419  1.00  0.66           H  
ATOM    847  HA  LEU A  58       3.065  12.294 -18.799  1.00  0.66           H  
ATOM    848 1HB  LEU A  58       4.012  10.026 -18.712  1.00  0.66           H  
ATOM    849 2HB  LEU A  58       2.947   9.526 -20.036  1.00  0.66           H  
ATOM    850  HG  LEU A  58       4.074  11.223 -21.493  1.00  0.66           H  
ATOM    851 1HD1 LEU A  58       6.205  12.076 -20.731  1.00  0.66           H  
ATOM    852 2HD1 LEU A  58       4.885  12.637 -19.711  1.00  0.66           H  
ATOM    853 3HD1 LEU A  58       5.949  11.353 -19.142  1.00  0.66           H  
ATOM    854 1HD2 LEU A  58       6.046   9.993 -21.722  1.00  0.66           H  
ATOM    855 2HD2 LEU A  58       5.848   9.178 -20.172  1.00  0.66           H  
ATOM    856 3HD2 LEU A  58       4.707   8.905 -21.491  1.00  0.66           H  
ATOM    857  N   GLY A  59       1.987  13.204 -20.851  1.00  0.68           N  
ATOM    858  CA  GLY A  59       1.260  13.717 -22.005  1.00  0.68           C  
ATOM    859  C   GLY A  59       1.976  13.467 -23.325  1.00  0.68           C  
ATOM    860  O   GLY A  59       3.119  13.016 -23.361  1.00  0.68           O  
ATOM    861  H   GLY A  59       2.645  13.800 -20.343  1.00  0.68           H  
ATOM    862 1HA  GLY A  59       0.270  13.260 -22.039  1.00  0.68           H  
ATOM    863 2HA  GLY A  59       1.106  14.787 -21.876  1.00  0.68           H  
ATOM    864  N   GLU A  60       1.335  13.869 -24.421  1.00  0.70           N  
ATOM    865  CA  GLU A  60       1.883  13.701 -25.770  1.00  0.70           C  
ATOM    866  C   GLU A  60       3.132  14.547 -26.005  1.00  0.70           C  
ATOM    867  O   GLU A  60       3.956  14.238 -26.865  1.00  0.70           O  
ATOM    868  CB  GLU A  60       0.812  14.027 -26.809  1.00  0.70           C  
ATOM    869  CG  GLU A  60      -0.339  13.023 -26.837  1.00  0.70           C  
ATOM    870  CD  GLU A  60      -1.404  13.350 -27.863  1.00  0.70           C  
ATOM    871  OE1 GLU A  60      -1.307  14.374 -28.496  1.00  0.70           O  
ATOM    872  OE2 GLU A  60      -2.316  12.568 -28.006  1.00  0.70           O  
ATOM    873  H   GLU A  60       0.410  14.263 -24.320  1.00  0.70           H  
ATOM    874  HA  GLU A  60       2.164  12.653 -25.891  1.00  0.70           H  
ATOM    875 1HB  GLU A  60       0.398  15.015 -26.609  1.00  0.70           H  
ATOM    876 2HB  GLU A  60       1.264  14.054 -27.801  1.00  0.70           H  
ATOM    877 1HG  GLU A  60       0.067  12.034 -27.054  1.00  0.70           H  
ATOM    878 2HG  GLU A  60      -0.793  12.985 -25.848  1.00  0.70           H  
ATOM    879  N   SER A  61       3.256  15.625 -25.232  1.00  0.71           N  
ATOM    880  CA  SER A  61       4.392  16.538 -25.301  1.00  0.71           C  
ATOM    881  C   SER A  61       5.597  15.975 -24.571  1.00  0.71           C  
ATOM    882  O   SER A  61       6.695  16.530 -24.630  1.00  0.71           O  
ATOM    883  CB  SER A  61       4.048  17.853 -24.640  1.00  0.71           C  
ATOM    884  OG  SER A  61       3.906  17.695 -23.226  1.00  0.71           O  
ATOM    885  H   SER A  61       2.524  15.810 -24.564  1.00  0.71           H  
ATOM    886  HA  SER A  61       4.655  16.697 -26.348  1.00  0.71           H  
ATOM    887 1HB  SER A  61       4.827  18.585 -24.852  1.00  0.71           H  
ATOM    888 2HB  SER A  61       3.118  18.235 -25.059  1.00  0.71           H  
ATOM    889  HG  SER A  61       3.550  18.534 -22.905  1.00  0.71           H  
ATOM    890  N   GLY A  62       5.371  14.913 -23.811  1.00  0.70           N  
ATOM    891  CA  GLY A  62       6.402  14.326 -22.998  1.00  0.70           C  
ATOM    892  C   GLY A  62       6.436  14.899 -21.596  1.00  0.70           C  
ATOM    893  O   GLY A  62       7.194  14.403 -20.763  1.00  0.70           O  
ATOM    894  H   GLY A  62       4.460  14.463 -23.800  1.00  0.70           H  
ATOM    895 1HA  GLY A  62       6.231  13.255 -22.936  1.00  0.70           H  
ATOM    896 2HA  GLY A  62       7.359  14.481 -23.475  1.00  0.70           H  
ATOM    897  N   GLY A  63       5.667  15.950 -21.323  1.00  0.67           N  
ATOM    898  CA  GLY A  63       5.690  16.505 -19.979  1.00  0.67           C  
ATOM    899  C   GLY A  63       4.878  15.620 -19.043  1.00  0.67           C  
ATOM    900  O   GLY A  63       4.024  14.847 -19.488  1.00  0.67           O  
ATOM    901  H   GLY A  63       5.073  16.374 -22.041  1.00  0.67           H  
ATOM    902 1HA  GLY A  63       6.719  16.577 -19.624  1.00  0.67           H  
ATOM    903 2HA  GLY A  63       5.277  17.513 -19.990  1.00  0.67           H  
ATOM    904  N   VAL A  64       5.097  15.778 -17.744  1.00  0.65           N  
ATOM    905  CA  VAL A  64       4.367  14.999 -16.750  1.00  0.65           C  
ATOM    906  C   VAL A  64       3.491  15.927 -15.928  1.00  0.65           C  
ATOM    907  O   VAL A  64       3.915  17.007 -15.509  1.00  0.65           O  
ATOM    908  CB  VAL A  64       5.318  14.203 -15.830  1.00  0.65           C  
ATOM    909  CG1 VAL A  64       4.516  13.422 -14.778  1.00  0.65           C  
ATOM    910  CG2 VAL A  64       6.173  13.283 -16.664  1.00  0.65           C  
ATOM    911  H   VAL A  64       5.796  16.440 -17.440  1.00  0.65           H  
ATOM    912  HA  VAL A  64       3.724  14.285 -17.264  1.00  0.65           H  
ATOM    913  HB  VAL A  64       5.939  14.895 -15.286  1.00  0.65           H  
ATOM    914 1HG1 VAL A  64       5.192  12.892 -14.118  1.00  0.65           H  
ATOM    915 2HG1 VAL A  64       3.922  14.106 -14.193  1.00  0.65           H  
ATOM    916 3HG1 VAL A  64       3.858  12.711 -15.275  1.00  0.65           H  
ATOM    917 1HG2 VAL A  64       6.855  12.737 -16.021  1.00  0.65           H  
ATOM    918 2HG2 VAL A  64       5.524  12.591 -17.186  1.00  0.65           H  
ATOM    919 3HG2 VAL A  64       6.750  13.857 -17.390  1.00  0.65           H  
ATOM    920  N   SER A  65       2.252  15.511 -15.753  1.00  0.64           N  
ATOM    921  CA  SER A  65       1.251  16.276 -15.028  1.00  0.64           C  
ATOM    922  C   SER A  65       0.392  15.312 -14.253  1.00  0.64           C  
ATOM    923  O   SER A  65       0.572  14.099 -14.384  1.00  0.64           O  
ATOM    924  CB  SER A  65       0.385  17.062 -15.991  1.00  0.64           C  
ATOM    925  OG  SER A  65      -0.406  16.203 -16.764  1.00  0.64           O  
ATOM    926  H   SER A  65       2.001  14.599 -16.140  1.00  0.64           H  
ATOM    927  HA  SER A  65       1.741  16.959 -14.334  1.00  0.64           H  
ATOM    928 1HB  SER A  65      -0.255  17.742 -15.425  1.00  0.64           H  
ATOM    929 2HB  SER A  65       1.016  17.666 -16.640  1.00  0.64           H  
ATOM    930  HG  SER A  65      -0.855  15.635 -16.128  1.00  0.64           H  
ATOM    931  N   SER A  66      -0.514  15.827 -13.432  1.00  0.63           N  
ATOM    932  CA  SER A  66      -1.384  14.945 -12.699  1.00  0.63           C  
ATOM    933  C   SER A  66      -2.855  15.198 -13.048  1.00  0.63           C  
ATOM    934  O   SER A  66      -3.260  16.339 -13.287  1.00  0.63           O  
ATOM    935  CB  SER A  66      -1.148  15.103 -11.222  1.00  0.63           C  
ATOM    936  OG  SER A  66       0.156  14.773 -10.867  1.00  0.63           O  
ATOM    937  H   SER A  66      -0.596  16.831 -13.308  1.00  0.63           H  
ATOM    938  HA  SER A  66      -1.136  13.934 -12.985  1.00  0.63           H  
ATOM    939 1HB  SER A  66      -1.394  16.098 -10.886  1.00  0.63           H  
ATOM    940 2HB  SER A  66      -1.807  14.415 -10.757  1.00  0.63           H  
ATOM    941  HG  SER A  66       0.610  15.614 -10.738  1.00  0.63           H  
ATOM    942  N   LEU A  67      -3.642  14.128 -13.089  1.00  0.64           N  
ATOM    943  CA  LEU A  67      -5.052  14.195 -13.459  1.00  0.64           C  
ATOM    944  C   LEU A  67      -5.979  13.795 -12.322  1.00  0.64           C  
ATOM    945  O   LEU A  67      -5.670  12.924 -11.522  1.00  0.64           O  
ATOM    946  CB  LEU A  67      -5.272  13.271 -14.655  1.00  0.64           C  
ATOM    947  CG  LEU A  67      -4.380  13.569 -15.867  1.00  0.64           C  
ATOM    948  CD1 LEU A  67      -4.594  12.520 -16.894  1.00  0.64           C  
ATOM    949  CD2 LEU A  67      -4.696  14.938 -16.419  1.00  0.64           C  
ATOM    950  H   LEU A  67      -3.224  13.228 -12.867  1.00  0.64           H  
ATOM    951  HA  LEU A  67      -5.286  15.218 -13.747  1.00  0.64           H  
ATOM    952 1HB  LEU A  67      -5.081  12.240 -14.339  1.00  0.64           H  
ATOM    953 2HB  LEU A  67      -6.311  13.342 -14.971  1.00  0.64           H  
ATOM    954  HG  LEU A  67      -3.334  13.536 -15.565  1.00  0.64           H  
ATOM    955 1HD1 LEU A  67      -3.952  12.709 -17.754  1.00  0.64           H  
ATOM    956 2HD1 LEU A  67      -4.345  11.554 -16.456  1.00  0.64           H  
ATOM    957 3HD1 LEU A  67      -5.637  12.521 -17.211  1.00  0.64           H  
ATOM    958 1HD2 LEU A  67      -4.054  15.142 -17.276  1.00  0.64           H  
ATOM    959 2HD2 LEU A  67      -5.740  14.973 -16.730  1.00  0.64           H  
ATOM    960 3HD2 LEU A  67      -4.522  15.692 -15.650  1.00  0.64           H  
ATOM    961  N   LYS A  68      -7.154  14.388 -12.245  1.00  0.66           N  
ATOM    962  CA  LYS A  68      -8.076  13.981 -11.186  1.00  0.66           C  
ATOM    963  C   LYS A  68      -8.563  12.534 -11.327  1.00  0.66           C  
ATOM    964  O   LYS A  68      -8.795  11.849 -10.332  1.00  0.66           O  
ATOM    965  CB  LYS A  68      -9.253  14.939 -11.135  1.00  0.66           C  
ATOM    966  CG  LYS A  68      -8.887  16.330 -10.619  1.00  0.66           C  
ATOM    967  CD  LYS A  68     -10.092  17.260 -10.605  1.00  0.66           C  
ATOM    968  CE  LYS A  68      -9.717  18.647 -10.096  1.00  0.66           C  
ATOM    969  NZ  LYS A  68     -10.879  19.578 -10.118  1.00  0.66           N  
ATOM    970  H   LYS A  68      -7.409  15.115 -12.900  1.00  0.66           H  
ATOM    971  HA  LYS A  68      -7.553  14.041 -10.234  1.00  0.66           H  
ATOM    972 1HB  LYS A  68      -9.684  15.045 -12.129  1.00  0.66           H  
ATOM    973 2HB  LYS A  68     -10.024  14.529 -10.482  1.00  0.66           H  
ATOM    974 1HG  LYS A  68      -8.493  16.244  -9.604  1.00  0.66           H  
ATOM    975 2HG  LYS A  68      -8.112  16.759 -11.253  1.00  0.66           H  
ATOM    976 1HD  LYS A  68     -10.496  17.348 -11.614  1.00  0.66           H  
ATOM    977 2HD  LYS A  68     -10.865  16.843  -9.958  1.00  0.66           H  
ATOM    978 1HE  LYS A  68      -9.349  18.565  -9.075  1.00  0.66           H  
ATOM    979 2HE  LYS A  68      -8.926  19.056 -10.725  1.00  0.66           H  
ATOM    980 1HZ  LYS A  68     -10.592  20.484  -9.776  1.00  0.66           H  
ATOM    981 2HZ  LYS A  68     -11.220  19.670 -11.065  1.00  0.66           H  
ATOM    982 3HZ  LYS A  68     -11.614  19.214  -9.530  1.00  0.66           H  
ATOM    983  N   GLY A  69      -8.759  12.089 -12.567  1.00  0.67           N  
ATOM    984  CA  GLY A  69      -9.243  10.738 -12.832  1.00  0.67           C  
ATOM    985  C   GLY A  69      -8.223   9.920 -13.612  1.00  0.67           C  
ATOM    986  O   GLY A  69      -7.054  10.290 -13.697  1.00  0.67           O  
ATOM    987  H   GLY A  69      -8.552  12.699 -13.341  1.00  0.67           H  
ATOM    988 1HA  GLY A  69      -9.467  10.236 -11.891  1.00  0.67           H  
ATOM    989 2HA  GLY A  69     -10.174  10.791 -13.395  1.00  0.67           H  
ATOM    990  N   LEU A  70      -8.686   8.816 -14.188  1.00  0.68           N  
ATOM    991  CA  LEU A  70      -7.836   7.907 -14.951  1.00  0.68           C  
ATOM    992  C   LEU A  70      -7.970   8.017 -16.456  1.00  0.68           C  
ATOM    993  O   LEU A  70      -9.033   8.343 -16.989  1.00  0.68           O  
ATOM    994  CB  LEU A  70      -8.076   6.467 -14.523  1.00  0.68           C  
ATOM    995  CG  LEU A  70      -7.699   6.170 -13.127  1.00  0.68           C  
ATOM    996  CD1 LEU A  70      -8.069   4.776 -12.793  1.00  0.68           C  
ATOM    997  CD2 LEU A  70      -6.227   6.348 -13.046  1.00  0.68           C  
ATOM    998  H   LEU A  70      -9.663   8.589 -14.082  1.00  0.68           H  
ATOM    999  HA  LEU A  70      -6.800   8.142 -14.706  1.00  0.68           H  
ATOM   1000 1HB  LEU A  70      -9.130   6.231 -14.650  1.00  0.68           H  
ATOM   1001 2HB  LEU A  70      -7.493   5.810 -15.172  1.00  0.68           H  
ATOM   1002  HG  LEU A  70      -8.202   6.838 -12.428  1.00  0.68           H  
ATOM   1003 1HD1 LEU A  70      -7.756   4.550 -11.773  1.00  0.68           H  
ATOM   1004 2HD1 LEU A  70      -9.147   4.651 -12.881  1.00  0.68           H  
ATOM   1005 3HD1 LEU A  70      -7.568   4.122 -13.488  1.00  0.68           H  
ATOM   1006 1HD2 LEU A  70      -5.902   6.109 -12.067  1.00  0.68           H  
ATOM   1007 2HD2 LEU A  70      -5.747   5.686 -13.758  1.00  0.68           H  
ATOM   1008 3HD2 LEU A  70      -5.962   7.379 -13.288  1.00  0.68           H  
ATOM   1009  N   THR A  71      -6.860   7.734 -17.121  1.00  0.68           N  
ATOM   1010  CA  THR A  71      -6.733   7.730 -18.574  1.00  0.68           C  
ATOM   1011  C   THR A  71      -5.607   6.776 -18.964  1.00  0.68           C  
ATOM   1012  O   THR A  71      -4.783   6.423 -18.128  1.00  0.68           O  
ATOM   1013  CB  THR A  71      -6.478   9.151 -19.095  1.00  0.68           C  
ATOM   1014  OG1 THR A  71      -6.525   9.158 -20.526  1.00  0.68           O  
ATOM   1015  CG2 THR A  71      -5.146   9.625 -18.618  1.00  0.68           C  
ATOM   1016  H   THR A  71      -6.034   7.489 -16.575  1.00  0.68           H  
ATOM   1017  HA  THR A  71      -7.661   7.360 -19.014  1.00  0.68           H  
ATOM   1018  HB  THR A  71      -7.252   9.820 -18.718  1.00  0.68           H  
ATOM   1019  HG1 THR A  71      -7.375   8.802 -20.823  1.00  0.68           H  
ATOM   1020 1HG2 THR A  71      -4.966  10.629 -18.987  1.00  0.68           H  
ATOM   1021 2HG2 THR A  71      -5.138   9.620 -17.532  1.00  0.68           H  
ATOM   1022 3HG2 THR A  71      -4.394   8.977 -18.973  1.00  0.68           H  
ATOM   1023  N   GLU A  72      -5.523   6.378 -20.221  1.00  0.67           N  
ATOM   1024  CA  GLU A  72      -4.444   5.474 -20.642  1.00  0.67           C  
ATOM   1025  C   GLU A  72      -3.038   6.050 -20.368  1.00  0.67           C  
ATOM   1026  O   GLU A  72      -2.105   5.326 -20.026  1.00  0.67           O  
ATOM   1027  CB  GLU A  72      -4.637   5.152 -22.117  1.00  0.67           C  
ATOM   1028  CG  GLU A  72      -5.915   4.359 -22.400  1.00  0.67           C  
ATOM   1029  CD  GLU A  72      -7.156   5.228 -22.495  1.00  0.67           C  
ATOM   1030  OE1 GLU A  72      -7.038   6.425 -22.374  1.00  0.67           O  
ATOM   1031  OE2 GLU A  72      -8.219   4.687 -22.675  1.00  0.67           O  
ATOM   1032  H   GLU A  72      -6.207   6.695 -20.892  1.00  0.67           H  
ATOM   1033  HA  GLU A  72      -4.538   4.545 -20.076  1.00  0.67           H  
ATOM   1034 1HB  GLU A  72      -4.665   6.076 -22.697  1.00  0.67           H  
ATOM   1035 2HB  GLU A  72      -3.788   4.566 -22.477  1.00  0.67           H  
ATOM   1036 1HG  GLU A  72      -5.788   3.822 -23.341  1.00  0.67           H  
ATOM   1037 2HG  GLU A  72      -6.051   3.623 -21.608  1.00  0.67           H  
ATOM   1038  N   ASN A  73      -2.919   7.375 -20.393  1.00  0.65           N  
ATOM   1039  CA  ASN A  73      -1.662   8.082 -20.151  1.00  0.65           C  
ATOM   1040  C   ASN A  73      -1.252   8.048 -18.668  1.00  0.65           C  
ATOM   1041  O   ASN A  73      -0.158   8.495 -18.303  1.00  0.65           O  
ATOM   1042  CB  ASN A  73      -1.782   9.514 -20.629  1.00  0.65           C  
ATOM   1043  CG  ASN A  73      -1.785   9.638 -22.117  1.00  0.65           C  
ATOM   1044  OD1 ASN A  73      -1.273   8.771 -22.824  1.00  0.65           O  
ATOM   1045  ND2 ASN A  73      -2.361  10.701 -22.616  1.00  0.65           N  
ATOM   1046  H   ASN A  73      -3.739   7.912 -20.643  1.00  0.65           H  
ATOM   1047  HA  ASN A  73      -0.873   7.585 -20.720  1.00  0.65           H  
ATOM   1048 1HB  ASN A  73      -2.695   9.953 -20.249  1.00  0.65           H  
ATOM   1049 2HB  ASN A  73      -0.964  10.092 -20.222  1.00  0.65           H  
ATOM   1050 1HD2 ASN A  73      -2.397  10.830 -23.607  1.00  0.65           H  
ATOM   1051 2HD2 ASN A  73      -2.770  11.378 -22.006  1.00  0.65           H  
ATOM   1052  N   SER A  74      -2.160   7.567 -17.803  1.00  0.63           N  
ATOM   1053  CA  SER A  74      -1.914   7.438 -16.373  1.00  0.63           C  
ATOM   1054  C   SER A  74      -1.412   6.043 -16.011  1.00  0.63           C  
ATOM   1055  O   SER A  74      -1.126   5.768 -14.839  1.00  0.63           O  
ATOM   1056  CB  SER A  74      -3.165   7.770 -15.565  1.00  0.63           C  
ATOM   1057  OG  SER A  74      -4.207   6.843 -15.770  1.00  0.63           O  
ATOM   1058  H   SER A  74      -3.051   7.219 -18.145  1.00  0.63           H  
ATOM   1059  HA  SER A  74      -1.140   8.145 -16.098  1.00  0.63           H  
ATOM   1060 1HB  SER A  74      -2.914   7.816 -14.506  1.00  0.63           H  
ATOM   1061 2HB  SER A  74      -3.506   8.762 -15.852  1.00  0.63           H  
ATOM   1062  HG  SER A  74      -4.090   6.508 -16.678  1.00  0.63           H  
ATOM   1063  N   GLU A  75      -1.344   5.141 -17.000  1.00  0.61           N  
ATOM   1064  CA  GLU A  75      -0.870   3.800 -16.707  1.00  0.61           C  
ATOM   1065  C   GLU A  75       0.612   3.687 -17.025  1.00  0.61           C  
ATOM   1066  O   GLU A  75       1.077   4.132 -18.088  1.00  0.61           O  
ATOM   1067  CB  GLU A  75      -1.692   2.765 -17.477  1.00  0.61           C  
ATOM   1068  CG  GLU A  75      -3.133   2.676 -17.027  1.00  0.61           C  
ATOM   1069  CD  GLU A  75      -3.963   1.647 -17.777  1.00  0.61           C  
ATOM   1070  OE1 GLU A  75      -3.587   1.252 -18.855  1.00  0.61           O  
ATOM   1071  OE2 GLU A  75      -4.966   1.233 -17.230  1.00  0.61           O  
ATOM   1072  H   GLU A  75      -1.598   5.380 -17.959  1.00  0.61           H  
ATOM   1073  HA  GLU A  75      -1.000   3.605 -15.643  1.00  0.61           H  
ATOM   1074 1HB  GLU A  75      -1.724   3.052 -18.521  1.00  0.61           H  
ATOM   1075 2HB  GLU A  75      -1.212   1.801 -17.412  1.00  0.61           H  
ATOM   1076 1HG  GLU A  75      -3.126   2.428 -15.973  1.00  0.61           H  
ATOM   1077 2HG  GLU A  75      -3.593   3.662 -17.137  1.00  0.61           H  
ATOM   1078  N   PHE A  76       1.345   3.062 -16.107  1.00  0.61           N  
ATOM   1079  CA  PHE A  76       2.779   2.919 -16.254  1.00  0.61           C  
ATOM   1080  C   PHE A  76       3.258   1.503 -16.051  1.00  0.61           C  
ATOM   1081  O   PHE A  76       2.692   0.747 -15.267  1.00  0.61           O  
ATOM   1082  CB  PHE A  76       3.496   3.808 -15.242  1.00  0.61           C  
ATOM   1083  CG  PHE A  76       3.179   5.238 -15.407  1.00  0.61           C  
ATOM   1084  CD1 PHE A  76       2.167   5.822 -14.666  1.00  0.61           C  
ATOM   1085  CD2 PHE A  76       3.853   6.000 -16.336  1.00  0.61           C  
ATOM   1086  CE1 PHE A  76       1.846   7.141 -14.845  1.00  0.61           C  
ATOM   1087  CE2 PHE A  76       3.527   7.313 -16.531  1.00  0.61           C  
ATOM   1088  CZ  PHE A  76       2.519   7.889 -15.778  1.00  0.61           C  
ATOM   1089  H   PHE A  76       0.889   2.718 -15.264  1.00  0.61           H  
ATOM   1090  HA  PHE A  76       3.052   3.236 -17.257  1.00  0.61           H  
ATOM   1091 1HB  PHE A  76       3.220   3.508 -14.231  1.00  0.61           H  
ATOM   1092 2HB  PHE A  76       4.577   3.678 -15.347  1.00  0.61           H  
ATOM   1093  HD1 PHE A  76       1.616   5.221 -13.934  1.00  0.61           H  
ATOM   1094  HD2 PHE A  76       4.645   5.540 -16.924  1.00  0.61           H  
ATOM   1095  HE1 PHE A  76       1.048   7.582 -14.252  1.00  0.61           H  
ATOM   1096  HE2 PHE A  76       4.062   7.900 -17.274  1.00  0.61           H  
ATOM   1097  HZ  PHE A  76       2.264   8.927 -15.925  1.00  0.61           H  
ATOM   1098  N   GLU A  77       4.332   1.152 -16.721  1.00  0.63           N  
ATOM   1099  CA  GLU A  77       4.964  -0.125 -16.504  1.00  0.63           C  
ATOM   1100  C   GLU A  77       6.100   0.071 -15.521  1.00  0.63           C  
ATOM   1101  O   GLU A  77       6.944   0.957 -15.714  1.00  0.63           O  
ATOM   1102  CB  GLU A  77       5.488  -0.713 -17.810  1.00  0.63           C  
ATOM   1103  CG  GLU A  77       6.114  -2.091 -17.667  1.00  0.63           C  
ATOM   1104  CD  GLU A  77       6.678  -2.605 -18.957  1.00  0.63           C  
ATOM   1105  OE1 GLU A  77       6.640  -1.876 -19.929  1.00  0.63           O  
ATOM   1106  OE2 GLU A  77       7.150  -3.717 -18.982  1.00  0.63           O  
ATOM   1107  H   GLU A  77       4.736   1.806 -17.376  1.00  0.63           H  
ATOM   1108  HA  GLU A  77       4.242  -0.808 -16.076  1.00  0.63           H  
ATOM   1109 1HB  GLU A  77       4.674  -0.798 -18.520  1.00  0.63           H  
ATOM   1110 2HB  GLU A  77       6.230  -0.043 -18.239  1.00  0.63           H  
ATOM   1111 1HG  GLU A  77       6.908  -2.048 -16.925  1.00  0.63           H  
ATOM   1112 2HG  GLU A  77       5.354  -2.783 -17.299  1.00  0.63           H  
ATOM   1113  N   ILE A  78       6.134  -0.723 -14.460  1.00  0.66           N  
ATOM   1114  CA  ILE A  78       7.241  -0.555 -13.531  1.00  0.66           C  
ATOM   1115  C   ILE A  78       8.259  -1.642 -13.753  1.00  0.66           C  
ATOM   1116  O   ILE A  78       7.963  -2.834 -13.638  1.00  0.66           O  
ATOM   1117  CB  ILE A  78       6.848  -0.521 -12.039  1.00  0.66           C  
ATOM   1118  CG1 ILE A  78       5.911   0.633 -11.741  1.00  0.66           C  
ATOM   1119  CG2 ILE A  78       8.126  -0.370 -11.196  1.00  0.66           C  
ATOM   1120  CD1 ILE A  78       5.437   0.650 -10.301  1.00  0.66           C  
ATOM   1121  H   ILE A  78       5.416  -1.442 -14.343  1.00  0.66           H  
ATOM   1122  HA  ILE A  78       7.734   0.394 -13.737  1.00  0.66           H  
ATOM   1123  HB  ILE A  78       6.337  -1.446 -11.772  1.00  0.66           H  
ATOM   1124 1HG1 ILE A  78       6.415   1.539 -11.955  1.00  0.66           H  
ATOM   1125 2HG1 ILE A  78       5.043   0.565 -12.394  1.00  0.66           H  
ATOM   1126 1HG2 ILE A  78       7.873  -0.350 -10.139  1.00  0.66           H  
ATOM   1127 2HG2 ILE A  78       8.801  -1.205 -11.385  1.00  0.66           H  
ATOM   1128 3HG2 ILE A  78       8.621   0.559 -11.469  1.00  0.66           H  
ATOM   1129 1HD1 ILE A  78       4.791   1.497 -10.127  1.00  0.66           H  
ATOM   1130 2HD1 ILE A  78       4.902  -0.272 -10.083  1.00  0.66           H  
ATOM   1131 3HD1 ILE A  78       6.298   0.731  -9.642  1.00  0.66           H  
ATOM   1132  N   VAL A  79       9.466  -1.209 -14.080  1.00  0.70           N  
ATOM   1133  CA  VAL A  79      10.553  -2.119 -14.371  1.00  0.70           C  
ATOM   1134  C   VAL A  79      11.638  -1.977 -13.322  1.00  0.70           C  
ATOM   1135  O   VAL A  79      12.138  -0.874 -13.098  1.00  0.70           O  
ATOM   1136  CB  VAL A  79      11.128  -1.795 -15.759  1.00  0.70           C  
ATOM   1137  CG1 VAL A  79      12.291  -2.727 -16.074  1.00  0.70           C  
ATOM   1138  CG2 VAL A  79      10.008  -1.887 -16.807  1.00  0.70           C  
ATOM   1139  H   VAL A  79       9.619  -0.200 -14.153  1.00  0.70           H  
ATOM   1140  HA  VAL A  79      10.177  -3.142 -14.361  1.00  0.70           H  
ATOM   1141  HB  VAL A  79      11.521  -0.780 -15.751  1.00  0.70           H  
ATOM   1142 1HG1 VAL A  79      12.702  -2.479 -17.048  1.00  0.70           H  
ATOM   1143 2HG1 VAL A  79      13.066  -2.619 -15.316  1.00  0.70           H  
ATOM   1144 3HG1 VAL A  79      11.938  -3.758 -16.083  1.00  0.70           H  
ATOM   1145 1HG2 VAL A  79      10.403  -1.638 -17.790  1.00  0.70           H  
ATOM   1146 2HG2 VAL A  79       9.599  -2.899 -16.827  1.00  0.70           H  
ATOM   1147 3HG2 VAL A  79       9.210  -1.182 -16.555  1.00  0.70           H  
ATOM   1148  N   THR A  80      12.013  -3.084 -12.682  1.00  0.75           N  
ATOM   1149  CA  THR A  80      13.055  -3.026 -11.660  1.00  0.75           C  
ATOM   1150  C   THR A  80      14.381  -3.459 -12.255  1.00  0.75           C  
ATOM   1151  O   THR A  80      14.479  -4.520 -12.876  1.00  0.75           O  
ATOM   1152  CB  THR A  80      12.731  -3.908 -10.439  1.00  0.75           C  
ATOM   1153  OG1 THR A  80      11.499  -3.479  -9.840  1.00  0.75           O  
ATOM   1154  CG2 THR A  80      13.857  -3.761  -9.404  1.00  0.75           C  
ATOM   1155  H   THR A  80      11.568  -3.963 -12.902  1.00  0.75           H  
ATOM   1156  HA  THR A  80      13.170  -1.997 -11.321  1.00  0.75           H  
ATOM   1157  HB  THR A  80      12.643  -4.950 -10.742  1.00  0.75           H  
ATOM   1158  HG1 THR A  80      11.544  -2.521  -9.663  1.00  0.75           H  
ATOM   1159 1HG2 THR A  80      13.633  -4.372  -8.533  1.00  0.75           H  
ATOM   1160 2HG2 THR A  80      14.801  -4.086  -9.834  1.00  0.75           H  
ATOM   1161 3HG2 THR A  80      13.938  -2.713  -9.104  1.00  0.75           H  
ATOM   1162  N   LEU A  81      15.391  -2.616 -12.092  1.00  0.78           N  
ATOM   1163  CA  LEU A  81      16.707  -2.862 -12.639  1.00  0.78           C  
ATOM   1164  C   LEU A  81      17.603  -3.591 -11.626  1.00  0.78           C  
ATOM   1165  O   LEU A  81      17.311  -3.578 -10.429  1.00  0.78           O  
ATOM   1166  CB  LEU A  81      17.317  -1.520 -13.059  1.00  0.78           C  
ATOM   1167  CG  LEU A  81      16.821  -0.988 -14.395  1.00  0.78           C  
ATOM   1168  CD1 LEU A  81      15.352  -0.615 -14.254  1.00  0.78           C  
ATOM   1169  CD2 LEU A  81      17.659   0.201 -14.799  1.00  0.78           C  
ATOM   1170  H   LEU A  81      15.243  -1.744 -11.579  1.00  0.78           H  
ATOM   1171  HA  LEU A  81      16.566  -3.463 -13.527  1.00  0.78           H  
ATOM   1172 1HB  LEU A  81      17.068  -0.777 -12.305  1.00  0.78           H  
ATOM   1173 2HB  LEU A  81      18.397  -1.585 -13.090  1.00  0.78           H  
ATOM   1174  HG  LEU A  81      16.900  -1.763 -15.155  1.00  0.78           H  
ATOM   1175 1HD1 LEU A  81      14.985  -0.258 -15.171  1.00  0.78           H  
ATOM   1176 2HD1 LEU A  81      14.782  -1.469 -13.976  1.00  0.78           H  
ATOM   1177 3HD1 LEU A  81      15.239   0.155 -13.488  1.00  0.78           H  
ATOM   1178 1HD2 LEU A  81      17.310   0.597 -15.752  1.00  0.78           H  
ATOM   1179 2HD2 LEU A  81      17.576   0.961 -14.034  1.00  0.78           H  
ATOM   1180 3HD2 LEU A  81      18.701  -0.102 -14.891  1.00  0.78           H  
ATOM   1181  N   PRO A  82      18.689  -4.255 -12.069  1.00  0.80           N  
ATOM   1182  CA  PRO A  82      19.701  -4.921 -11.248  1.00  0.80           C  
ATOM   1183  C   PRO A  82      20.279  -4.052 -10.131  1.00  0.80           C  
ATOM   1184  O   PRO A  82      20.712  -4.558  -9.099  1.00  0.80           O  
ATOM   1185  CB  PRO A  82      20.780  -5.257 -12.281  1.00  0.80           C  
ATOM   1186  CG  PRO A  82      20.027  -5.439 -13.573  1.00  0.80           C  
ATOM   1187  CD  PRO A  82      18.924  -4.414 -13.535  1.00  0.80           C  
ATOM   1188  HA  PRO A  82      19.267  -5.841 -10.828  1.00  0.80           H  
ATOM   1189 1HB  PRO A  82      21.519  -4.442 -12.328  1.00  0.80           H  
ATOM   1190 2HB  PRO A  82      21.324  -6.161 -11.973  1.00  0.80           H  
ATOM   1191 1HG  PRO A  82      20.707  -5.298 -14.427  1.00  0.80           H  
ATOM   1192 2HG  PRO A  82      19.644  -6.469 -13.642  1.00  0.80           H  
ATOM   1193 1HD  PRO A  82      19.256  -3.481 -14.003  1.00  0.80           H  
ATOM   1194 2HD  PRO A  82      18.060  -4.859 -14.041  1.00  0.80           H  
ATOM   1195  N   ASP A  83      20.295  -2.736 -10.343  1.00  0.78           N  
ATOM   1196  CA  ASP A  83      20.829  -1.791  -9.368  1.00  0.78           C  
ATOM   1197  C   ASP A  83      19.809  -1.374  -8.296  1.00  0.78           C  
ATOM   1198  O   ASP A  83      20.094  -0.508  -7.468  1.00  0.78           O  
ATOM   1199  CB  ASP A  83      21.398  -0.579 -10.107  1.00  0.78           C  
ATOM   1200  CG  ASP A  83      20.366   0.267 -10.872  1.00  0.78           C  
ATOM   1201  OD1 ASP A  83      19.168   0.066 -10.737  1.00  0.78           O  
ATOM   1202  OD2 ASP A  83      20.805   1.121 -11.606  1.00  0.78           O  
ATOM   1203  H   ASP A  83      19.933  -2.371 -11.209  1.00  0.78           H  
ATOM   1204  HA  ASP A  83      21.659  -2.277  -8.854  1.00  0.78           H  
ATOM   1205 1HB  ASP A  83      21.895   0.071  -9.386  1.00  0.78           H  
ATOM   1206 2HB  ASP A  83      22.158  -0.915 -10.813  1.00  0.78           H  
ATOM   1207  N   ASN A  84      18.641  -2.026  -8.311  1.00  0.75           N  
ATOM   1208  CA  ASN A  84      17.503  -1.821  -7.413  1.00  0.75           C  
ATOM   1209  C   ASN A  84      16.759  -0.499  -7.603  1.00  0.75           C  
ATOM   1210  O   ASN A  84      15.947  -0.119  -6.753  1.00  0.75           O  
ATOM   1211  CB  ASN A  84      17.920  -1.967  -5.956  1.00  0.75           C  
ATOM   1212  CG  ASN A  84      18.429  -3.351  -5.637  1.00  0.75           C  
ATOM   1213  OD1 ASN A  84      17.793  -4.361  -5.962  1.00  0.75           O  
ATOM   1214  ND2 ASN A  84      19.575  -3.413  -5.009  1.00  0.75           N  
ATOM   1215  H   ASN A  84      18.491  -2.716  -9.043  1.00  0.75           H  
ATOM   1216  HA  ASN A  84      16.781  -2.610  -7.630  1.00  0.75           H  
ATOM   1217 1HB  ASN A  84      18.671  -1.235  -5.685  1.00  0.75           H  
ATOM   1218 2HB  ASN A  84      17.053  -1.773  -5.327  1.00  0.75           H  
ATOM   1219 1HD2 ASN A  84      19.968  -4.302  -4.773  1.00  0.75           H  
ATOM   1220 2HD2 ASN A  84      20.059  -2.571  -4.771  1.00  0.75           H  
ATOM   1221  N   TYR A  85      16.956   0.155  -8.745  1.00  0.70           N  
ATOM   1222  CA  TYR A  85      16.181   1.344  -9.078  1.00  0.70           C  
ATOM   1223  C   TYR A  85      15.099   0.983 -10.083  1.00  0.70           C  
ATOM   1224  O   TYR A  85      15.257   0.048 -10.869  1.00  0.70           O  
ATOM   1225  CB  TYR A  85      17.081   2.436  -9.629  1.00  0.70           C  
ATOM   1226  CG  TYR A  85      17.989   3.057  -8.593  1.00  0.70           C  
ATOM   1227  CD1 TYR A  85      19.182   2.462  -8.284  1.00  0.70           C  
ATOM   1228  CD2 TYR A  85      17.633   4.229  -7.965  1.00  0.70           C  
ATOM   1229  CE1 TYR A  85      20.020   3.004  -7.347  1.00  0.70           C  
ATOM   1230  CE2 TYR A  85      18.475   4.781  -7.017  1.00  0.70           C  
ATOM   1231  CZ  TYR A  85      19.663   4.168  -6.708  1.00  0.70           C  
ATOM   1232  OH  TYR A  85      20.504   4.710  -5.763  1.00  0.70           O  
ATOM   1233  H   TYR A  85      17.686  -0.150  -9.406  1.00  0.70           H  
ATOM   1234  HA  TYR A  85      15.689   1.717  -8.180  1.00  0.70           H  
ATOM   1235 1HB  TYR A  85      17.696   2.040 -10.438  1.00  0.70           H  
ATOM   1236 2HB  TYR A  85      16.455   3.222 -10.046  1.00  0.70           H  
ATOM   1237  HD1 TYR A  85      19.458   1.552  -8.773  1.00  0.70           H  
ATOM   1238  HD2 TYR A  85      16.694   4.715  -8.212  1.00  0.70           H  
ATOM   1239  HE1 TYR A  85      20.961   2.506  -7.113  1.00  0.70           H  
ATOM   1240  HE2 TYR A  85      18.195   5.707  -6.514  1.00  0.70           H  
ATOM   1241  HH  TYR A  85      21.278   4.148  -5.668  1.00  0.70           H  
ATOM   1242  N   ASN A  86      13.979   1.689 -10.032  1.00  0.66           N  
ATOM   1243  CA  ASN A  86      12.909   1.464 -10.982  1.00  0.66           C  
ATOM   1244  C   ASN A  86      12.862   2.480 -12.109  1.00  0.66           C  
ATOM   1245  O   ASN A  86      13.232   3.648 -11.947  1.00  0.66           O  
ATOM   1246  CB  ASN A  86      11.548   1.472 -10.303  1.00  0.66           C  
ATOM   1247  CG  ASN A  86      11.267   0.312  -9.401  1.00  0.66           C  
ATOM   1248  OD1 ASN A  86      11.618  -0.831  -9.690  1.00  0.66           O  
ATOM   1249  ND2 ASN A  86      10.606   0.583  -8.309  1.00  0.66           N  
ATOM   1250  H   ASN A  86      13.869   2.428  -9.349  1.00  0.66           H  
ATOM   1251  HA  ASN A  86      13.066   0.492 -11.434  1.00  0.66           H  
ATOM   1252 1HB  ASN A  86      11.453   2.391  -9.720  1.00  0.66           H  
ATOM   1253 2HB  ASN A  86      10.780   1.503 -11.075  1.00  0.66           H  
ATOM   1254 1HD2 ASN A  86      10.376  -0.148  -7.667  1.00  0.66           H  
ATOM   1255 2HD2 ASN A  86      10.328   1.523  -8.115  1.00  0.66           H  
ATOM   1256  N   ARG A  87      12.314   2.045 -13.235  1.00  0.62           N  
ATOM   1257  CA  ARG A  87      11.983   2.962 -14.314  1.00  0.62           C  
ATOM   1258  C   ARG A  87      10.466   2.911 -14.447  1.00  0.62           C  
ATOM   1259  O   ARG A  87       9.862   1.837 -14.341  1.00  0.62           O  
ATOM   1260  CB  ARG A  87      12.657   2.591 -15.629  1.00  0.62           C  
ATOM   1261  CG  ARG A  87      14.149   2.707 -15.658  1.00  0.62           C  
ATOM   1262  CD  ARG A  87      14.784   2.351 -17.000  1.00  0.62           C  
ATOM   1263  NE  ARG A  87      14.593   0.973 -17.373  1.00  0.62           N  
ATOM   1264  CZ  ARG A  87      15.225   0.353 -18.386  1.00  0.62           C  
ATOM   1265  NH1 ARG A  87      16.128   0.977 -19.108  1.00  0.62           N  
ATOM   1266  NH2 ARG A  87      14.945  -0.910 -18.657  1.00  0.62           N  
ATOM   1267  H   ARG A  87      12.105   1.049 -13.318  1.00  0.62           H  
ATOM   1268  HA  ARG A  87      12.282   3.976 -14.043  1.00  0.62           H  
ATOM   1269 1HB  ARG A  87      12.385   1.578 -15.916  1.00  0.62           H  
ATOM   1270 2HB  ARG A  87      12.294   3.253 -16.374  1.00  0.62           H  
ATOM   1271 1HG  ARG A  87      14.372   3.752 -15.485  1.00  0.62           H  
ATOM   1272 2HG  ARG A  87      14.589   2.109 -14.873  1.00  0.62           H  
ATOM   1273 1HD  ARG A  87      14.345   2.946 -17.777  1.00  0.62           H  
ATOM   1274 2HD  ARG A  87      15.856   2.550 -16.961  1.00  0.62           H  
ATOM   1275  HE  ARG A  87      13.912   0.439 -16.854  1.00  0.62           H  
ATOM   1276 1HH1 ARG A  87      16.404   1.955 -18.920  1.00  0.62           H  
ATOM   1277 2HH1 ARG A  87      16.590   0.491 -19.864  1.00  0.62           H  
ATOM   1278 1HH2 ARG A  87      14.261  -1.407 -18.105  1.00  0.62           H  
ATOM   1279 2HH2 ARG A  87      15.421  -1.381 -19.413  1.00  0.62           H  
ATOM   1280  N   LEU A  88       9.844   4.070 -14.644  1.00  0.60           N  
ATOM   1281  CA  LEU A  88       8.388   4.149 -14.765  1.00  0.60           C  
ATOM   1282  C   LEU A  88       8.034   4.519 -16.210  1.00  0.60           C  
ATOM   1283  O   LEU A  88       8.151   5.685 -16.606  1.00  0.60           O  
ATOM   1284  CB  LEU A  88       7.888   5.223 -13.789  1.00  0.60           C  
ATOM   1285  CG  LEU A  88       8.406   5.070 -12.294  1.00  0.60           C  
ATOM   1286  CD1 LEU A  88       7.961   6.273 -11.437  1.00  0.60           C  
ATOM   1287  CD2 LEU A  88       7.904   3.790 -11.710  1.00  0.60           C  
ATOM   1288  H   LEU A  88      10.394   4.916 -14.710  1.00  0.60           H  
ATOM   1289  HA  LEU A  88       7.945   3.182 -14.524  1.00  0.60           H  
ATOM   1290 1HB  LEU A  88       8.208   6.182 -14.154  1.00  0.60           H  
ATOM   1291 2HB  LEU A  88       6.796   5.198 -13.778  1.00  0.60           H  
ATOM   1292  HG  LEU A  88       9.499   5.058 -12.298  1.00  0.60           H  
ATOM   1293 1HD1 LEU A  88       8.347   6.162 -10.431  1.00  0.60           H  
ATOM   1294 2HD1 LEU A  88       8.354   7.196 -11.868  1.00  0.60           H  
ATOM   1295 3HD1 LEU A  88       6.874   6.319 -11.401  1.00  0.60           H  
ATOM   1296 1HD2 LEU A  88       8.278   3.677 -10.695  1.00  0.60           H  
ATOM   1297 2HD2 LEU A  88       6.815   3.808 -11.697  1.00  0.60           H  
ATOM   1298 3HD2 LEU A  88       8.252   2.956 -12.320  1.00  0.60           H  
ATOM   1299  N   ARG A  89       7.675   3.528 -17.026  1.00  0.61           N  
ATOM   1300  CA  ARG A  89       7.486   3.793 -18.460  1.00  0.61           C  
ATOM   1301  C   ARG A  89       6.019   3.918 -18.828  1.00  0.61           C  
ATOM   1302  O   ARG A  89       5.187   3.142 -18.376  1.00  0.61           O  
ATOM   1303  CB  ARG A  89       8.155   2.704 -19.290  1.00  0.61           C  
ATOM   1304  CG  ARG A  89       8.158   2.922 -20.797  1.00  0.61           C  
ATOM   1305  CD  ARG A  89       9.036   1.932 -21.525  1.00  0.61           C  
ATOM   1306  NE  ARG A  89       8.579   0.539 -21.423  1.00  0.61           N  
ATOM   1307  CZ  ARG A  89       9.169  -0.500 -22.065  1.00  0.61           C  
ATOM   1308  NH1 ARG A  89      10.211  -0.291 -22.846  1.00  0.61           N  
ATOM   1309  NH2 ARG A  89       8.703  -1.725 -21.911  1.00  0.61           N  
ATOM   1310  H   ARG A  89       7.542   2.585 -16.651  1.00  0.61           H  
ATOM   1311  HA  ARG A  89       7.975   4.728 -18.710  1.00  0.61           H  
ATOM   1312 1HB  ARG A  89       9.158   2.558 -18.961  1.00  0.61           H  
ATOM   1313 2HB  ARG A  89       7.630   1.766 -19.115  1.00  0.61           H  
ATOM   1314 1HG  ARG A  89       7.148   2.824 -21.186  1.00  0.61           H  
ATOM   1315 2HG  ARG A  89       8.532   3.928 -21.014  1.00  0.61           H  
ATOM   1316 1HD  ARG A  89       9.069   2.198 -22.578  1.00  0.61           H  
ATOM   1317 2HD  ARG A  89      10.035   1.982 -21.123  1.00  0.61           H  
ATOM   1318  HE  ARG A  89       7.777   0.329 -20.826  1.00  0.61           H  
ATOM   1319 1HH1 ARG A  89      10.576   0.644 -22.972  1.00  0.61           H  
ATOM   1320 2HH1 ARG A  89      10.646  -1.066 -23.324  1.00  0.61           H  
ATOM   1321 1HH2 ARG A  89       7.894  -1.892 -21.289  1.00  0.61           H  
ATOM   1322 2HH2 ARG A  89       9.137  -2.498 -22.383  1.00  0.61           H  
ATOM   1323  N   SER A  90       5.668   4.904 -19.632  1.00  0.64           N  
ATOM   1324  CA  SER A  90       4.267   4.994 -20.023  1.00  0.64           C  
ATOM   1325  C   SER A  90       3.906   3.783 -20.839  1.00  0.64           C  
ATOM   1326  O   SER A  90       4.697   3.332 -21.661  1.00  0.64           O  
ATOM   1327  CB  SER A  90       3.971   6.228 -20.825  1.00  0.64           C  
ATOM   1328  OG  SER A  90       2.615   6.226 -21.259  1.00  0.64           O  
ATOM   1329  H   SER A  90       6.366   5.551 -20.004  1.00  0.64           H  
ATOM   1330  HA  SER A  90       3.644   5.000 -19.127  1.00  0.64           H  
ATOM   1331 1HB  SER A  90       4.150   7.096 -20.203  1.00  0.64           H  
ATOM   1332 2HB  SER A  90       4.644   6.283 -21.688  1.00  0.64           H  
ATOM   1333  HG  SER A  90       2.088   6.429 -20.463  1.00  0.64           H  
ATOM   1334  N   VAL A  91       2.695   3.286 -20.673  1.00  0.68           N  
ATOM   1335  CA  VAL A  91       2.293   2.155 -21.494  1.00  0.68           C  
ATOM   1336  C   VAL A  91       1.570   2.633 -22.751  1.00  0.68           C  
ATOM   1337  O   VAL A  91       1.159   1.817 -23.577  1.00  0.68           O  
ATOM   1338  CB  VAL A  91       1.367   1.234 -20.703  1.00  0.68           C  
ATOM   1339  CG1 VAL A  91       2.082   0.824 -19.444  1.00  0.68           C  
ATOM   1340  CG2 VAL A  91       0.060   1.937 -20.444  1.00  0.68           C  
ATOM   1341  H   VAL A  91       2.077   3.661 -19.947  1.00  0.68           H  
ATOM   1342  HA  VAL A  91       3.182   1.596 -21.785  1.00  0.68           H  
ATOM   1343  HB  VAL A  91       1.176   0.328 -21.273  1.00  0.68           H  
ATOM   1344 1HG1 VAL A  91       1.475   0.167 -18.867  1.00  0.68           H  
ATOM   1345 2HG1 VAL A  91       3.008   0.325 -19.704  1.00  0.68           H  
ATOM   1346 3HG1 VAL A  91       2.296   1.710 -18.872  1.00  0.68           H  
ATOM   1347 1HG2 VAL A  91      -0.604   1.291 -19.881  1.00  0.68           H  
ATOM   1348 2HG2 VAL A  91       0.239   2.836 -19.892  1.00  0.68           H  
ATOM   1349 3HG2 VAL A  91      -0.412   2.195 -21.392  1.00  0.68           H  
ATOM   1350  N   GLU A  92       1.371   3.954 -22.860  1.00  0.72           N  
ATOM   1351  CA  GLU A  92       0.664   4.538 -23.992  1.00  0.72           C  
ATOM   1352  C   GLU A  92       1.545   5.460 -24.843  1.00  0.72           C  
ATOM   1353  O   GLU A  92       1.559   5.367 -26.076  1.00  0.72           O  
ATOM   1354  CB  GLU A  92      -0.554   5.317 -23.485  1.00  0.72           C  
ATOM   1355  CG  GLU A  92      -1.451   5.926 -24.578  1.00  0.72           C  
ATOM   1356  CD  GLU A  92      -2.186   4.905 -25.430  1.00  0.72           C  
ATOM   1357  OE1 GLU A  92      -2.383   3.803 -24.977  1.00  0.72           O  
ATOM   1358  OE2 GLU A  92      -2.553   5.238 -26.536  1.00  0.72           O  
ATOM   1359  H   GLU A  92       1.761   4.576 -22.158  1.00  0.72           H  
ATOM   1360  HA  GLU A  92       0.314   3.728 -24.631  1.00  0.72           H  
ATOM   1361 1HB  GLU A  92      -1.173   4.663 -22.870  1.00  0.72           H  
ATOM   1362 2HB  GLU A  92      -0.218   6.134 -22.844  1.00  0.72           H  
ATOM   1363 1HG  GLU A  92      -2.191   6.562 -24.090  1.00  0.72           H  
ATOM   1364 2HG  GLU A  92      -0.838   6.560 -25.217  1.00  0.72           H  
ATOM   1365  N   VAL A  93       2.305   6.355 -24.212  1.00  0.76           N  
ATOM   1366  CA  VAL A  93       3.020   7.328 -25.028  1.00  0.76           C  
ATOM   1367  C   VAL A  93       4.400   6.813 -25.421  1.00  0.76           C  
ATOM   1368  O   VAL A  93       5.432   7.179 -24.845  1.00  0.76           O  
ATOM   1369  CB  VAL A  93       3.151   8.666 -24.293  1.00  0.76           C  
ATOM   1370  CG1 VAL A  93       3.760   9.687 -25.198  1.00  0.76           C  
ATOM   1371  CG2 VAL A  93       1.795   9.126 -23.779  1.00  0.76           C  
ATOM   1372  H   VAL A  93       2.351   6.384 -23.200  1.00  0.76           H  
ATOM   1373  HA  VAL A  93       2.443   7.502 -25.936  1.00  0.76           H  
ATOM   1374  HB  VAL A  93       3.820   8.537 -23.466  1.00  0.76           H  
ATOM   1375 1HG1 VAL A  93       3.867  10.627 -24.652  1.00  0.76           H  
ATOM   1376 2HG1 VAL A  93       4.732   9.333 -25.534  1.00  0.76           H  
ATOM   1377 3HG1 VAL A  93       3.115   9.844 -26.062  1.00  0.76           H  
ATOM   1378 1HG2 VAL A  93       1.910  10.073 -23.244  1.00  0.76           H  
ATOM   1379 2HG2 VAL A  93       1.109   9.266 -24.614  1.00  0.76           H  
ATOM   1380 3HG2 VAL A  93       1.388   8.376 -23.098  1.00  0.76           H  
ATOM   1381  N   GLY A  94       4.391   5.960 -26.431  1.00  0.77           N  
ATOM   1382  CA  GLY A  94       5.602   5.353 -26.960  1.00  0.77           C  
ATOM   1383  C   GLY A  94       6.376   4.635 -25.866  1.00  0.77           C  
ATOM   1384  O   GLY A  94       5.807   3.878 -25.084  1.00  0.77           O  
ATOM   1385  H   GLY A  94       3.471   5.715 -26.801  1.00  0.77           H  
ATOM   1386 1HA  GLY A  94       5.341   4.647 -27.749  1.00  0.77           H  
ATOM   1387 2HA  GLY A  94       6.228   6.123 -27.409  1.00  0.77           H  
ATOM   1388  N   ASP A  95       7.680   4.903 -25.828  1.00  0.77           N  
ATOM   1389  CA  ASP A  95       8.601   4.336 -24.849  1.00  0.77           C  
ATOM   1390  C   ASP A  95       9.050   5.371 -23.822  1.00  0.77           C  
ATOM   1391  O   ASP A  95      10.088   5.207 -23.187  1.00  0.77           O  
ATOM   1392  CB  ASP A  95       9.848   3.789 -25.544  1.00  0.77           C  
ATOM   1393  CG  ASP A  95       9.562   2.613 -26.470  1.00  0.77           C  
ATOM   1394  OD1 ASP A  95       8.800   1.758 -26.098  1.00  0.77           O  
ATOM   1395  OD2 ASP A  95      10.106   2.589 -27.546  1.00  0.77           O  
ATOM   1396  H   ASP A  95       8.053   5.544 -26.513  1.00  0.77           H  
ATOM   1397  HA  ASP A  95       8.092   3.528 -24.325  1.00  0.77           H  
ATOM   1398 1HB  ASP A  95      10.313   4.585 -26.126  1.00  0.77           H  
ATOM   1399 2HB  ASP A  95      10.571   3.471 -24.791  1.00  0.77           H  
ATOM   1400  N   TRP A  96       8.318   6.467 -23.704  1.00  0.74           N  
ATOM   1401  CA  TRP A  96       8.721   7.545 -22.807  1.00  0.74           C  
ATOM   1402  C   TRP A  96       8.576   7.215 -21.330  1.00  0.74           C  
ATOM   1403  O   TRP A  96       7.662   6.490 -20.926  1.00  0.74           O  
ATOM   1404  CB  TRP A  96       7.946   8.779 -23.158  1.00  0.74           C  
ATOM   1405  CG  TRP A  96       8.348   9.337 -24.460  1.00  0.74           C  
ATOM   1406  CD1 TRP A  96       9.354   8.897 -25.267  1.00  0.74           C  
ATOM   1407  CD2 TRP A  96       7.727  10.417 -25.148  1.00  0.74           C  
ATOM   1408  NE1 TRP A  96       9.399   9.646 -26.407  1.00  0.74           N  
ATOM   1409  CE2 TRP A  96       8.402  10.576 -26.355  1.00  0.74           C  
ATOM   1410  CE3 TRP A  96       6.670  11.242 -24.850  1.00  0.74           C  
ATOM   1411  CZ2 TRP A  96       8.035  11.532 -27.267  1.00  0.74           C  
ATOM   1412  CZ3 TRP A  96       6.297  12.198 -25.761  1.00  0.74           C  
ATOM   1413  CH2 TRP A  96       6.954  12.346 -26.937  1.00  0.74           C  
ATOM   1414  H   TRP A  96       7.441   6.565 -24.225  1.00  0.74           H  
ATOM   1415  HA  TRP A  96       9.775   7.753 -22.993  1.00  0.74           H  
ATOM   1416 1HB  TRP A  96       6.888   8.535 -23.208  1.00  0.74           H  
ATOM   1417 2HB  TRP A  96       8.108   9.535 -22.394  1.00  0.74           H  
ATOM   1418  HD1 TRP A  96      10.023   8.071 -25.036  1.00  0.74           H  
ATOM   1419  HE1 TRP A  96      10.052   9.525 -27.169  1.00  0.74           H  
ATOM   1420  HE3 TRP A  96       6.129  11.126 -23.912  1.00  0.74           H  
ATOM   1421  HZ2 TRP A  96       8.556  11.659 -28.216  1.00  0.74           H  
ATOM   1422  HZ3 TRP A  96       5.455  12.830 -25.517  1.00  0.74           H  
ATOM   1423  HH2 TRP A  96       6.621  13.120 -27.633  1.00  0.74           H  
ATOM   1424  N   PHE A  97       9.488   7.764 -20.535  1.00  0.69           N  
ATOM   1425  CA  PHE A  97       9.536   7.539 -19.095  1.00  0.69           C  
ATOM   1426  C   PHE A  97       9.251   8.778 -18.260  1.00  0.69           C  
ATOM   1427  O   PHE A  97       9.468   9.905 -18.710  1.00  0.69           O  
ATOM   1428  CB  PHE A  97      10.928   7.081 -18.690  1.00  0.69           C  
ATOM   1429  CG  PHE A  97      11.400   5.801 -19.247  1.00  0.69           C  
ATOM   1430  CD1 PHE A  97      12.036   5.767 -20.470  1.00  0.69           C  
ATOM   1431  CD2 PHE A  97      11.242   4.634 -18.552  1.00  0.69           C  
ATOM   1432  CE1 PHE A  97      12.505   4.585 -20.983  1.00  0.69           C  
ATOM   1433  CE2 PHE A  97      11.716   3.443 -19.066  1.00  0.69           C  
ATOM   1434  CZ  PHE A  97      12.345   3.423 -20.276  1.00  0.69           C  
ATOM   1435  H   PHE A  97      10.200   8.350 -20.950  1.00  0.69           H  
ATOM   1436  HA  PHE A  97       8.803   6.784 -18.836  1.00  0.69           H  
ATOM   1437 1HB  PHE A  97      11.639   7.850 -18.974  1.00  0.69           H  
ATOM   1438 2HB  PHE A  97      10.966   7.006 -17.600  1.00  0.69           H  
ATOM   1439  HD1 PHE A  97      12.168   6.692 -21.030  1.00  0.69           H  
ATOM   1440  HD2 PHE A  97      10.742   4.660 -17.582  1.00  0.69           H  
ATOM   1441  HE1 PHE A  97      13.002   4.576 -21.952  1.00  0.69           H  
ATOM   1442  HE2 PHE A  97      11.589   2.515 -18.511  1.00  0.69           H  
ATOM   1443  HZ  PHE A  97      12.712   2.484 -20.678  1.00  0.69           H  
ATOM   1444  N   LEU A  98       8.800   8.562 -17.024  1.00  0.65           N  
ATOM   1445  CA  LEU A  98       8.677   9.669 -16.081  1.00  0.65           C  
ATOM   1446  C   LEU A  98      10.098  10.113 -15.758  1.00  0.65           C  
ATOM   1447  O   LEU A  98      11.001   9.279 -15.691  1.00  0.65           O  
ATOM   1448  CB  LEU A  98       7.932   9.255 -14.810  1.00  0.65           C  
ATOM   1449  CG  LEU A  98       6.438   8.846 -15.023  1.00  0.65           C  
ATOM   1450  CD1 LEU A  98       5.818   8.421 -13.700  1.00  0.65           C  
ATOM   1451  CD2 LEU A  98       5.698  10.012 -15.615  1.00  0.65           C  
ATOM   1452  H   LEU A  98       8.584   7.605 -16.735  1.00  0.65           H  
ATOM   1453  HA  LEU A  98       8.147  10.493 -16.556  1.00  0.65           H  
ATOM   1454 1HB  LEU A  98       8.457   8.424 -14.359  1.00  0.65           H  
ATOM   1455 2HB  LEU A  98       7.953  10.088 -14.109  1.00  0.65           H  
ATOM   1456  HG  LEU A  98       6.385   7.994 -15.705  1.00  0.65           H  
ATOM   1457 1HD1 LEU A  98       4.781   8.134 -13.849  1.00  0.65           H  
ATOM   1458 2HD1 LEU A  98       6.354   7.593 -13.308  1.00  0.65           H  
ATOM   1459 3HD1 LEU A  98       5.867   9.249 -13.001  1.00  0.65           H  
ATOM   1460 1HD2 LEU A  98       4.663   9.773 -15.777  1.00  0.65           H  
ATOM   1461 2HD2 LEU A  98       5.766  10.833 -14.927  1.00  0.65           H  
ATOM   1462 3HD2 LEU A  98       6.156  10.283 -16.565  1.00  0.65           H  
ATOM   1463  N   CYS A  99      10.325  11.410 -15.563  1.00  0.61           N  
ATOM   1464  CA  CYS A  99      11.709  11.839 -15.376  1.00  0.61           C  
ATOM   1465  C   CYS A  99      11.924  13.171 -14.676  1.00  0.61           C  
ATOM   1466  O   CYS A  99      11.238  14.156 -14.959  1.00  0.61           O  
ATOM   1467  CB  CYS A  99      12.337  11.948 -16.743  1.00  0.61           C  
ATOM   1468  SG  CYS A  99      14.021  12.341 -16.736  1.00  0.61           S  
ATOM   1469  H   CYS A  99       9.573  12.082 -15.599  1.00  0.61           H  
ATOM   1470  HA  CYS A  99      12.228  11.069 -14.803  1.00  0.61           H  
ATOM   1471 1HB  CYS A  99      12.202  11.024 -17.284  1.00  0.61           H  
ATOM   1472 2HB  CYS A  99      11.822  12.722 -17.309  1.00  0.61           H  
ATOM   1473  HG  CYS A  99      14.353  11.531 -15.713  1.00  0.61           H  
ATOM   1474  N   LEU A 100      12.893  13.196 -13.759  1.00  0.59           N  
ATOM   1475  CA  LEU A 100      13.254  14.450 -13.096  1.00  0.59           C  
ATOM   1476  C   LEU A 100      14.683  14.851 -13.413  1.00  0.59           C  
ATOM   1477  O   LEU A 100      15.554  14.000 -13.597  1.00  0.59           O  
ATOM   1478  CB  LEU A 100      13.084  14.405 -11.576  1.00  0.59           C  
ATOM   1479  CG  LEU A 100      11.666  14.131 -11.028  1.00  0.59           C  
ATOM   1480  CD1 LEU A 100      11.725  14.066  -9.495  1.00  0.59           C  
ATOM   1481  CD2 LEU A 100      10.730  15.238 -11.492  1.00  0.59           C  
ATOM   1482  H   LEU A 100      13.444  12.350 -13.598  1.00  0.59           H  
ATOM   1483  HA  LEU A 100      12.603  15.231 -13.471  1.00  0.59           H  
ATOM   1484 1HB  LEU A 100      13.743  13.646 -11.180  1.00  0.59           H  
ATOM   1485 2HB  LEU A 100      13.404  15.373 -11.176  1.00  0.59           H  
ATOM   1486  HG  LEU A 100      11.304  13.177 -11.397  1.00  0.59           H  
ATOM   1487 1HD1 LEU A 100      10.737  13.875  -9.102  1.00  0.59           H  
ATOM   1488 2HD1 LEU A 100      12.391  13.277  -9.174  1.00  0.59           H  
ATOM   1489 3HD1 LEU A 100      12.091  15.018  -9.119  1.00  0.59           H  
ATOM   1490 1HD2 LEU A 100       9.727  15.063 -11.115  1.00  0.59           H  
ATOM   1491 2HD2 LEU A 100      11.087  16.192 -11.127  1.00  0.59           H  
ATOM   1492 3HD2 LEU A 100      10.714  15.252 -12.571  1.00  0.59           H  
ATOM   1493  N   GLY A 101      14.928  16.149 -13.461  1.00  0.57           N  
ATOM   1494  CA  GLY A 101      16.268  16.651 -13.695  1.00  0.57           C  
ATOM   1495  C   GLY A 101      17.019  16.913 -12.399  1.00  0.57           C  
ATOM   1496  O   GLY A 101      16.521  16.671 -11.295  1.00  0.57           O  
ATOM   1497  H   GLY A 101      14.157  16.803 -13.334  1.00  0.57           H  
ATOM   1498 1HA  GLY A 101      16.824  15.937 -14.303  1.00  0.57           H  
ATOM   1499 2HA  GLY A 101      16.204  17.575 -14.269  1.00  0.57           H  
ATOM   1500  N   ASP A 102      18.192  17.510 -12.531  1.00  0.57           N  
ATOM   1501  CA  ASP A 102      19.048  17.788 -11.388  1.00  0.57           C  
ATOM   1502  C   ASP A 102      18.521  18.886 -10.472  1.00  0.57           C  
ATOM   1503  O   ASP A 102      18.958  19.018  -9.333  1.00  0.57           O  
ATOM   1504  CB  ASP A 102      20.450  18.085 -11.875  1.00  0.57           C  
ATOM   1505  CG  ASP A 102      21.064  16.822 -12.420  1.00  0.57           C  
ATOM   1506  OD1 ASP A 102      20.483  15.776 -12.169  1.00  0.57           O  
ATOM   1507  OD2 ASP A 102      22.065  16.891 -13.088  1.00  0.57           O  
ATOM   1508  H   ASP A 102      18.529  17.724 -13.460  1.00  0.57           H  
ATOM   1509  HA  ASP A 102      19.107  16.877 -10.799  1.00  0.57           H  
ATOM   1510 1HB  ASP A 102      20.425  18.850 -12.652  1.00  0.57           H  
ATOM   1511 2HB  ASP A 102      21.059  18.458 -11.051  1.00  0.57           H  
ATOM   1512  N   ASP A 103      17.617  19.709 -10.995  1.00  0.57           N  
ATOM   1513  CA  ASP A 103      17.002  20.770 -10.207  1.00  0.57           C  
ATOM   1514  C   ASP A 103      15.603  20.377  -9.718  1.00  0.57           C  
ATOM   1515  O   ASP A 103      14.853  21.217  -9.222  1.00  0.57           O  
ATOM   1516  CB  ASP A 103      16.940  22.062 -11.027  1.00  0.57           C  
ATOM   1517  CG  ASP A 103      16.103  21.942 -12.293  1.00  0.57           C  
ATOM   1518  OD1 ASP A 103      15.574  20.864 -12.554  1.00  0.57           O  
ATOM   1519  OD2 ASP A 103      15.998  22.916 -12.999  1.00  0.57           O  
ATOM   1520  H   ASP A 103      17.330  19.567 -11.949  1.00  0.57           H  
ATOM   1521  HA  ASP A 103      17.621  20.954  -9.330  1.00  0.57           H  
ATOM   1522 1HB  ASP A 103      16.521  22.856 -10.410  1.00  0.57           H  
ATOM   1523 2HB  ASP A 103      17.952  22.364 -11.303  1.00  0.57           H  
ATOM   1524  N   GLY A 104      15.239  19.103  -9.888  1.00  0.57           N  
ATOM   1525  CA  GLY A 104      13.940  18.599  -9.468  1.00  0.57           C  
ATOM   1526  C   GLY A 104      12.817  18.853 -10.475  1.00  0.57           C  
ATOM   1527  O   GLY A 104      11.676  18.439 -10.259  1.00  0.57           O  
ATOM   1528  H   GLY A 104      15.879  18.437 -10.315  1.00  0.57           H  
ATOM   1529 1HA  GLY A 104      14.023  17.527  -9.294  1.00  0.57           H  
ATOM   1530 2HA  GLY A 104      13.672  19.052  -8.517  1.00  0.57           H  
ATOM   1531  N   THR A 105      13.086  19.525 -11.588  1.00  0.58           N  
ATOM   1532  CA  THR A 105      11.974  19.761 -12.493  1.00  0.58           C  
ATOM   1533  C   THR A 105      11.722  18.545 -13.363  1.00  0.58           C  
ATOM   1534  O   THR A 105      12.553  17.643 -13.457  1.00  0.58           O  
ATOM   1535  CB  THR A 105      12.210  21.015 -13.346  1.00  0.58           C  
ATOM   1536  OG1 THR A 105      13.369  20.835 -14.175  1.00  0.58           O  
ATOM   1537  CG2 THR A 105      12.411  22.222 -12.428  1.00  0.58           C  
ATOM   1538  H   THR A 105      14.023  19.899 -11.803  1.00  0.58           H  
ATOM   1539  HA  THR A 105      11.075  19.939 -11.903  1.00  0.58           H  
ATOM   1540  HB  THR A 105      11.348  21.185 -13.987  1.00  0.58           H  
ATOM   1541  HG1 THR A 105      14.188  20.900 -13.625  1.00  0.58           H  
ATOM   1542 1HG2 THR A 105      12.580  23.114 -13.030  1.00  0.58           H  
ATOM   1543 2HG2 THR A 105      11.527  22.359 -11.809  1.00  0.58           H  
ATOM   1544 3HG2 THR A 105      13.277  22.049 -11.788  1.00  0.58           H  
ATOM   1545  N   VAL A 106      10.582  18.519 -14.033  1.00  0.59           N  
ATOM   1546  CA  VAL A 106      10.300  17.423 -14.948  1.00  0.59           C  
ATOM   1547  C   VAL A 106      10.981  17.617 -16.289  1.00  0.59           C  
ATOM   1548  O   VAL A 106      10.925  18.700 -16.874  1.00  0.59           O  
ATOM   1549  CB  VAL A 106       8.789  17.234 -15.148  1.00  0.59           C  
ATOM   1550  CG1 VAL A 106       8.539  16.196 -16.237  1.00  0.59           C  
ATOM   1551  CG2 VAL A 106       8.150  16.744 -13.844  1.00  0.59           C  
ATOM   1552  H   VAL A 106       9.912  19.267 -13.925  1.00  0.59           H  
ATOM   1553  HA  VAL A 106      10.687  16.510 -14.509  1.00  0.59           H  
ATOM   1554  HB  VAL A 106       8.342  18.178 -15.455  1.00  0.59           H  
ATOM   1555 1HG1 VAL A 106       7.492  16.081 -16.370  1.00  0.59           H  
ATOM   1556 2HG1 VAL A 106       8.978  16.527 -17.176  1.00  0.59           H  
ATOM   1557 3HG1 VAL A 106       8.982  15.241 -15.946  1.00  0.59           H  
ATOM   1558 1HG2 VAL A 106       7.075  16.616 -13.985  1.00  0.59           H  
ATOM   1559 2HG2 VAL A 106       8.594  15.795 -13.557  1.00  0.59           H  
ATOM   1560 3HG2 VAL A 106       8.324  17.476 -13.070  1.00  0.59           H  
ATOM   1561  N   VAL A 107      11.631  16.562 -16.756  1.00  0.62           N  
ATOM   1562  CA  VAL A 107      12.317  16.584 -18.038  1.00  0.62           C  
ATOM   1563  C   VAL A 107      11.463  15.856 -19.080  1.00  0.62           C  
ATOM   1564  O   VAL A 107      11.239  14.659 -18.938  1.00  0.62           O  
ATOM   1565  CB  VAL A 107      13.661  15.894 -17.908  1.00  0.62           C  
ATOM   1566  CG1 VAL A 107      14.354  15.874 -19.206  1.00  0.62           C  
ATOM   1567  CG2 VAL A 107      14.463  16.583 -16.858  1.00  0.62           C  
ATOM   1568  H   VAL A 107      11.621  15.712 -16.188  1.00  0.62           H  
ATOM   1569  HA  VAL A 107      12.516  17.612 -18.304  1.00  0.62           H  
ATOM   1570  HB  VAL A 107      13.495  14.889 -17.621  1.00  0.62           H  
ATOM   1571 1HG1 VAL A 107      15.305  15.352 -19.114  1.00  0.62           H  
ATOM   1572 2HG1 VAL A 107      13.719  15.351 -19.908  1.00  0.62           H  
ATOM   1573 3HG1 VAL A 107      14.528  16.891 -19.553  1.00  0.62           H  
ATOM   1574 1HG2 VAL A 107      15.417  16.075 -16.736  1.00  0.62           H  
ATOM   1575 2HG2 VAL A 107      14.631  17.619 -17.148  1.00  0.62           H  
ATOM   1576 3HG2 VAL A 107      13.908  16.554 -15.925  1.00  0.62           H  
ATOM   1577  N   PRO A 108      10.960  16.535 -20.122  1.00  0.64           N  
ATOM   1578  CA  PRO A 108      10.071  15.972 -21.115  1.00  0.64           C  
ATOM   1579  C   PRO A 108      10.594  14.729 -21.816  1.00  0.64           C  
ATOM   1580  O   PRO A 108      11.726  14.714 -22.308  1.00  0.64           O  
ATOM   1581  CB  PRO A 108       9.944  17.119 -22.128  1.00  0.64           C  
ATOM   1582  CG  PRO A 108      10.178  18.363 -21.321  1.00  0.64           C  
ATOM   1583  CD  PRO A 108      11.231  17.979 -20.308  1.00  0.64           C  
ATOM   1584  HA  PRO A 108       9.110  15.774 -20.632  1.00  0.64           H  
ATOM   1585 1HB  PRO A 108      10.678  16.988 -22.936  1.00  0.64           H  
ATOM   1586 2HB  PRO A 108       8.941  17.092 -22.598  1.00  0.64           H  
ATOM   1587 1HG  PRO A 108      10.500  19.187 -21.976  1.00  0.64           H  
ATOM   1588 2HG  PRO A 108       9.237  18.683 -20.849  1.00  0.64           H  
ATOM   1589 1HD  PRO A 108      12.251  18.148 -20.689  1.00  0.64           H  
ATOM   1590 2HD  PRO A 108      11.004  18.560 -19.403  1.00  0.64           H  
ATOM   1591  N   GLY A 109       9.697  13.755 -21.976  1.00  0.67           N  
ATOM   1592  CA  GLY A 109       9.886  12.471 -22.664  1.00  0.67           C  
ATOM   1593  C   GLY A 109      11.001  12.414 -23.721  1.00  0.67           C  
ATOM   1594  O   GLY A 109      11.952  11.652 -23.553  1.00  0.67           O  
ATOM   1595  H   GLY A 109       8.800  13.894 -21.513  1.00  0.67           H  
ATOM   1596 1HA  GLY A 109      10.098  11.716 -21.905  1.00  0.67           H  
ATOM   1597 2HA  GLY A 109       8.942  12.168 -23.108  1.00  0.67           H  
ATOM   1598  N   PRO A 110      10.929  13.203 -24.814  1.00  0.70           N  
ATOM   1599  CA  PRO A 110      11.874  13.247 -25.924  1.00  0.70           C  
ATOM   1600  C   PRO A 110      13.332  13.523 -25.551  1.00  0.70           C  
ATOM   1601  O   PRO A 110      14.231  13.248 -26.347  1.00  0.70           O  
ATOM   1602  CB  PRO A 110      11.353  14.432 -26.744  1.00  0.70           C  
ATOM   1603  CG  PRO A 110       9.898  14.518 -26.435  1.00  0.70           C  
ATOM   1604  CD  PRO A 110       9.770  14.102 -25.005  1.00  0.70           C  
ATOM   1605  HA  PRO A 110      11.794  12.310 -26.494  1.00  0.70           H  
ATOM   1606 1HB  PRO A 110      11.900  15.344 -26.462  1.00  0.70           H  
ATOM   1607 2HB  PRO A 110      11.551  14.261 -27.812  1.00  0.70           H  
ATOM   1608 1HG  PRO A 110       9.546  15.550 -26.585  1.00  0.70           H  
ATOM   1609 2HG  PRO A 110       9.343  13.907 -27.126  1.00  0.70           H  
ATOM   1610 1HD  PRO A 110       9.830  14.994 -24.389  1.00  0.70           H  
ATOM   1611 2HD  PRO A 110       8.841  13.564 -24.882  1.00  0.70           H  
ATOM   1612  N   THR A 111      13.572  14.103 -24.378  1.00  0.72           N  
ATOM   1613  CA  THR A 111      14.921  14.448 -23.960  1.00  0.72           C  
ATOM   1614  C   THR A 111      15.509  13.435 -22.964  1.00  0.72           C  
ATOM   1615  O   THR A 111      16.651  13.596 -22.508  1.00  0.72           O  
ATOM   1616  CB  THR A 111      14.916  15.862 -23.354  1.00  0.72           C  
ATOM   1617  OG1 THR A 111      14.129  15.882 -22.190  1.00  0.72           O  
ATOM   1618  CG2 THR A 111      14.287  16.821 -24.341  1.00  0.72           C  
ATOM   1619  H   THR A 111      12.813  14.305 -23.731  1.00  0.72           H  
ATOM   1620  HA  THR A 111      15.561  14.458 -24.840  1.00  0.72           H  
ATOM   1621  HB  THR A 111      15.931  16.175 -23.121  1.00  0.72           H  
ATOM   1622  HG1 THR A 111      13.310  15.359 -22.338  1.00  0.72           H  
ATOM   1623 1HG2 THR A 111      14.269  17.821 -23.910  1.00  0.72           H  
ATOM   1624 2HG2 THR A 111      14.866  16.830 -25.263  1.00  0.72           H  
ATOM   1625 3HG2 THR A 111      13.266  16.499 -24.551  1.00  0.72           H  
ATOM   1626  N   THR A 112      14.719  12.409 -22.631  1.00  0.73           N  
ATOM   1627  CA  THR A 112      15.079  11.384 -21.658  1.00  0.73           C  
ATOM   1628  C   THR A 112      15.470  10.116 -22.406  1.00  0.73           C  
ATOM   1629  O   THR A 112      15.485  10.102 -23.636  1.00  0.73           O  
ATOM   1630  CB  THR A 112      13.916  11.078 -20.712  1.00  0.73           C  
ATOM   1631  OG1 THR A 112      12.880  10.375 -21.418  1.00  0.73           O  
ATOM   1632  CG2 THR A 112      13.344  12.382 -20.228  1.00  0.73           C  
ATOM   1633  H   THR A 112      13.801  12.326 -23.068  1.00  0.73           H  
ATOM   1634  HA  THR A 112      15.916  11.733 -21.066  1.00  0.73           H  
ATOM   1635  HB  THR A 112      14.255  10.488 -19.865  1.00  0.73           H  
ATOM   1636  HG1 THR A 112      12.664  10.853 -22.246  1.00  0.73           H  
ATOM   1637 1HG2 THR A 112      12.504  12.198 -19.575  1.00  0.73           H  
ATOM   1638 2HG2 THR A 112      14.109  12.935 -19.698  1.00  0.73           H  
ATOM   1639 3HG2 THR A 112      13.007  12.959 -21.077  1.00  0.73           H  
ATOM   1640  N   GLY A 113      15.801   9.056 -21.682  1.00  0.72           N  
ATOM   1641  CA  GLY A 113      16.152   7.809 -22.347  1.00  0.72           C  
ATOM   1642  C   GLY A 113      16.375   6.681 -21.361  1.00  0.72           C  
ATOM   1643  O   GLY A 113      16.637   6.915 -20.184  1.00  0.72           O  
ATOM   1644  H   GLY A 113      15.788   9.113 -20.674  1.00  0.72           H  
ATOM   1645 1HA  GLY A 113      15.355   7.535 -23.039  1.00  0.72           H  
ATOM   1646 2HA  GLY A 113      17.053   7.959 -22.941  1.00  0.72           H  
ATOM   1647  N   GLU A 114      16.411   5.462 -21.891  1.00  0.71           N  
ATOM   1648  CA  GLU A 114      16.518   4.229 -21.110  1.00  0.71           C  
ATOM   1649  C   GLU A 114      17.741   4.145 -20.212  1.00  0.71           C  
ATOM   1650  O   GLU A 114      17.693   3.505 -19.158  1.00  0.71           O  
ATOM   1651  CB  GLU A 114      16.547   3.029 -22.060  1.00  0.71           C  
ATOM   1652  CG  GLU A 114      15.236   2.732 -22.752  1.00  0.71           C  
ATOM   1653  CD  GLU A 114      15.319   1.587 -23.730  1.00  0.71           C  
ATOM   1654  OE1 GLU A 114      16.404   1.125 -23.991  1.00  0.71           O  
ATOM   1655  OE2 GLU A 114      14.289   1.170 -24.207  1.00  0.71           O  
ATOM   1656  H   GLU A 114      16.264   5.378 -22.887  1.00  0.71           H  
ATOM   1657  HA  GLU A 114      15.628   4.152 -20.485  1.00  0.71           H  
ATOM   1658 1HB  GLU A 114      17.294   3.204 -22.834  1.00  0.71           H  
ATOM   1659 2HB  GLU A 114      16.852   2.142 -21.519  1.00  0.71           H  
ATOM   1660 1HG  GLU A 114      14.516   2.472 -21.997  1.00  0.71           H  
ATOM   1661 2HG  GLU A 114      14.888   3.627 -23.264  1.00  0.71           H  
ATOM   1662  N   GLY A 115      18.849   4.718 -20.667  1.00  0.68           N  
ATOM   1663  CA  GLY A 115      20.092   4.676 -19.919  1.00  0.68           C  
ATOM   1664  C   GLY A 115      20.344   5.895 -19.024  1.00  0.68           C  
ATOM   1665  O   GLY A 115      21.420   5.999 -18.433  1.00  0.68           O  
ATOM   1666  H   GLY A 115      18.814   5.214 -21.545  1.00  0.68           H  
ATOM   1667 1HA  GLY A 115      20.103   3.776 -19.304  1.00  0.68           H  
ATOM   1668 2HA  GLY A 115      20.919   4.575 -20.621  1.00  0.68           H  
ATOM   1669  N   GLN A 116      19.404   6.841 -18.931  1.00  0.66           N  
ATOM   1670  CA  GLN A 116      19.715   8.015 -18.119  1.00  0.66           C  
ATOM   1671  C   GLN A 116      19.393   7.801 -16.626  1.00  0.66           C  
ATOM   1672  O   GLN A 116      18.336   7.288 -16.288  1.00  0.66           O  
ATOM   1673  CB  GLN A 116      18.939   9.259 -18.601  1.00  0.66           C  
ATOM   1674  CG  GLN A 116      19.303   9.791 -19.983  1.00  0.66           C  
ATOM   1675  CD  GLN A 116      18.572  11.135 -20.313  1.00  0.66           C  
ATOM   1676  OE1 GLN A 116      18.023  11.823 -19.421  1.00  0.66           O  
ATOM   1677  NE2 GLN A 116      18.560  11.506 -21.594  1.00  0.66           N  
ATOM   1678  H   GLN A 116      18.500   6.753 -19.400  1.00  0.66           H  
ATOM   1679  HA  GLN A 116      20.764   8.230 -18.264  1.00  0.66           H  
ATOM   1680 1HB  GLN A 116      17.868   9.033 -18.602  1.00  0.66           H  
ATOM   1681 2HB  GLN A 116      19.103  10.064 -17.899  1.00  0.66           H  
ATOM   1682 1HG  GLN A 116      20.378   9.961 -20.027  1.00  0.66           H  
ATOM   1683 2HG  GLN A 116      19.008   9.050 -20.729  1.00  0.66           H  
ATOM   1684 1HE2 GLN A 116      18.079  12.372 -21.876  1.00  0.66           H  
ATOM   1685 2HE2 GLN A 116      19.003  10.941 -22.289  1.00  0.66           H  
ATOM   1686  N   PRO A 117      20.243   8.250 -15.680  1.00  0.63           N  
ATOM   1687  CA  PRO A 117      19.967   8.269 -14.245  1.00  0.63           C  
ATOM   1688  C   PRO A 117      18.727   9.097 -13.922  1.00  0.63           C  
ATOM   1689  O   PRO A 117      18.057   8.888 -12.916  1.00  0.63           O  
ATOM   1690  CB  PRO A 117      21.237   8.897 -13.670  1.00  0.63           C  
ATOM   1691  CG  PRO A 117      22.312   8.589 -14.681  1.00  0.63           C  
ATOM   1692  CD  PRO A 117      21.620   8.643 -16.029  1.00  0.63           C  
ATOM   1693  HA  PRO A 117      19.845   7.243 -13.891  1.00  0.63           H  
ATOM   1694 1HB  PRO A 117      21.102   9.973 -13.542  1.00  0.63           H  
ATOM   1695 2HB  PRO A 117      21.450   8.479 -12.677  1.00  0.63           H  
ATOM   1696 1HG  PRO A 117      23.129   9.322 -14.595  1.00  0.63           H  
ATOM   1697 2HG  PRO A 117      22.750   7.600 -14.476  1.00  0.63           H  
ATOM   1698 1HD  PRO A 117      21.651   9.655 -16.460  1.00  0.63           H  
ATOM   1699 2HD  PRO A 117      22.106   7.885 -16.666  1.00  0.63           H  
ATOM   1700  N   SER A 118      18.388  10.008 -14.827  1.00  0.60           N  
ATOM   1701  CA  SER A 118      17.249  10.907 -14.698  1.00  0.60           C  
ATOM   1702  C   SER A 118      15.906  10.156 -14.676  1.00  0.60           C  
ATOM   1703  O   SER A 118      14.879  10.707 -14.249  1.00  0.60           O  
ATOM   1704  CB  SER A 118      17.290  11.884 -15.851  1.00  0.60           C  
ATOM   1705  OG  SER A 118      17.005  11.216 -17.052  1.00  0.60           O  
ATOM   1706  H   SER A 118      18.971  10.121 -15.639  1.00  0.60           H  
ATOM   1707  HA  SER A 118      17.346  11.462 -13.762  1.00  0.60           H  
ATOM   1708 1HB  SER A 118      16.610  12.707 -15.684  1.00  0.60           H  
ATOM   1709 2HB  SER A 118      18.291  12.306 -15.909  1.00  0.60           H  
ATOM   1710  HG  SER A 118      17.389  11.739 -17.783  1.00  0.60           H  
ATOM   1711  N   ILE A 119      15.896   8.900 -15.150  1.00  0.58           N  
ATOM   1712  CA  ILE A 119      14.662   8.126 -15.151  1.00  0.58           C  
ATOM   1713  C   ILE A 119      14.713   7.006 -14.113  1.00  0.58           C  
ATOM   1714  O   ILE A 119      13.835   6.139 -14.091  1.00  0.58           O  
ATOM   1715  CB  ILE A 119      14.353   7.486 -16.519  1.00  0.58           C  
ATOM   1716  CG1 ILE A 119      15.370   6.516 -16.908  1.00  0.58           C  
ATOM   1717  CG2 ILE A 119      14.252   8.553 -17.596  1.00  0.58           C  
ATOM   1718  CD1 ILE A 119      14.916   5.699 -18.029  1.00  0.58           C  
ATOM   1719  H   ILE A 119      16.752   8.471 -15.508  1.00  0.58           H  
ATOM   1720  HA  ILE A 119      13.833   8.786 -14.897  1.00  0.58           H  
ATOM   1721  HB  ILE A 119      13.403   6.955 -16.457  1.00  0.58           H  
ATOM   1722 1HG1 ILE A 119      16.244   7.040 -17.241  1.00  0.58           H  
ATOM   1723 2HG1 ILE A 119      15.631   5.881 -16.065  1.00  0.58           H  
ATOM   1724 1HG2 ILE A 119      14.018   8.087 -18.551  1.00  0.58           H  
ATOM   1725 2HG2 ILE A 119      13.474   9.236 -17.328  1.00  0.58           H  
ATOM   1726 3HG2 ILE A 119      15.201   9.085 -17.675  1.00  0.58           H  
ATOM   1727 1HD1 ILE A 119      15.700   5.011 -18.297  1.00  0.58           H  
ATOM   1728 2HD1 ILE A 119      14.033   5.163 -17.732  1.00  0.58           H  
ATOM   1729 3HD1 ILE A 119      14.676   6.332 -18.871  1.00  0.58           H  
ATOM   1730  N   LEU A 120      15.753   6.996 -13.276  1.00  0.58           N  
ATOM   1731  CA  LEU A 120      15.907   5.954 -12.269  1.00  0.58           C  
ATOM   1732  C   LEU A 120      15.460   6.413 -10.886  1.00  0.58           C  
ATOM   1733  O   LEU A 120      16.030   7.346 -10.308  1.00  0.58           O  
ATOM   1734  CB  LEU A 120      17.357   5.459 -12.250  1.00  0.58           C  
ATOM   1735  CG  LEU A 120      17.826   4.849 -13.527  1.00  0.58           C  
ATOM   1736  CD1 LEU A 120      19.257   4.352 -13.369  1.00  0.58           C  
ATOM   1737  CD2 LEU A 120      16.890   3.753 -13.872  1.00  0.58           C  
ATOM   1738  H   LEU A 120      16.454   7.734 -13.314  1.00  0.58           H  
ATOM   1739  HA  LEU A 120      15.276   5.114 -12.552  1.00  0.58           H  
ATOM   1740 1HB  LEU A 120      17.981   6.302 -12.084  1.00  0.58           H  
ATOM   1741 2HB  LEU A 120      17.499   4.751 -11.445  1.00  0.58           H  
ATOM   1742  HG  LEU A 120      17.814   5.603 -14.319  1.00  0.58           H  
ATOM   1743 1HD1 LEU A 120      19.593   3.910 -14.308  1.00  0.58           H  
ATOM   1744 2HD1 LEU A 120      19.913   5.168 -13.103  1.00  0.58           H  
ATOM   1745 3HD1 LEU A 120      19.294   3.593 -12.578  1.00  0.58           H  
ATOM   1746 1HD2 LEU A 120      17.191   3.296 -14.814  1.00  0.58           H  
ATOM   1747 2HD2 LEU A 120      16.894   3.004 -13.077  1.00  0.58           H  
ATOM   1748 3HD2 LEU A 120      15.904   4.174 -13.960  1.00  0.58           H  
ATOM   1749  N   PHE A 121      14.406   5.771 -10.392  1.00  0.61           N  
ATOM   1750  CA  PHE A 121      13.798   6.144  -9.127  1.00  0.61           C  
ATOM   1751  C   PHE A 121      13.853   5.037  -8.083  1.00  0.61           C  
ATOM   1752  O   PHE A 121      13.527   3.884  -8.359  1.00  0.61           O  
ATOM   1753  CB  PHE A 121      12.332   6.489  -9.354  1.00  0.61           C  
ATOM   1754  CG  PHE A 121      12.033   7.734 -10.170  1.00  0.61           C  
ATOM   1755  CD1 PHE A 121      11.997   7.682 -11.559  1.00  0.61           C  
ATOM   1756  CD2 PHE A 121      11.742   8.955  -9.541  1.00  0.61           C  
ATOM   1757  CE1 PHE A 121      11.691   8.812 -12.303  1.00  0.61           C  
ATOM   1758  CE2 PHE A 121      11.429  10.084 -10.286  1.00  0.61           C  
ATOM   1759  CZ  PHE A 121      11.403  10.011 -11.670  1.00  0.61           C  
ATOM   1760  H   PHE A 121      13.998   5.006 -10.930  1.00  0.61           H  
ATOM   1761  HA  PHE A 121      14.320   7.011  -8.742  1.00  0.61           H  
ATOM   1762 1HB  PHE A 121      11.846   5.645  -9.846  1.00  0.61           H  
ATOM   1763 2HB  PHE A 121      11.857   6.608  -8.380  1.00  0.61           H  
ATOM   1764  HD1 PHE A 121      12.216   6.736 -12.068  1.00  0.61           H  
ATOM   1765  HD2 PHE A 121      11.759   9.014  -8.449  1.00  0.61           H  
ATOM   1766  HE1 PHE A 121      11.671   8.747 -13.390  1.00  0.61           H  
ATOM   1767  HE2 PHE A 121      11.203  11.025  -9.784  1.00  0.61           H  
ATOM   1768  HZ  PHE A 121      11.158  10.893 -12.261  1.00  0.61           H  
ATOM   1769  N   ARG A 122      14.260   5.371  -6.870  1.00  0.67           N  
ATOM   1770  CA  ARG A 122      14.264   4.366  -5.827  1.00  0.67           C  
ATOM   1771  C   ARG A 122      12.943   4.480  -5.077  1.00  0.67           C  
ATOM   1772  O   ARG A 122      12.557   5.588  -4.702  1.00  0.67           O  
ATOM   1773  CB  ARG A 122      15.424   4.567  -4.863  1.00  0.67           C  
ATOM   1774  CG  ARG A 122      15.537   3.520  -3.767  1.00  0.67           C  
ATOM   1775  CD  ARG A 122      16.809   3.645  -2.991  1.00  0.67           C  
ATOM   1776  NE  ARG A 122      16.873   4.860  -2.180  1.00  0.67           N  
ATOM   1777  CZ  ARG A 122      16.422   4.950  -0.908  1.00  0.67           C  
ATOM   1778  NH1 ARG A 122      15.886   3.900  -0.325  1.00  0.67           N  
ATOM   1779  NH2 ARG A 122      16.521   6.087  -0.242  1.00  0.67           N  
ATOM   1780  H   ARG A 122      14.542   6.327  -6.677  1.00  0.67           H  
ATOM   1781  HA  ARG A 122      14.380   3.394  -6.291  1.00  0.67           H  
ATOM   1782 1HB  ARG A 122      16.339   4.551  -5.396  1.00  0.67           H  
ATOM   1783 2HB  ARG A 122      15.338   5.543  -4.387  1.00  0.67           H  
ATOM   1784 1HG  ARG A 122      14.695   3.622  -3.078  1.00  0.67           H  
ATOM   1785 2HG  ARG A 122      15.516   2.528  -4.217  1.00  0.67           H  
ATOM   1786 1HD  ARG A 122      16.903   2.788  -2.325  1.00  0.67           H  
ATOM   1787 2HD  ARG A 122      17.651   3.655  -3.687  1.00  0.67           H  
ATOM   1788  HE  ARG A 122      17.282   5.685  -2.598  1.00  0.67           H  
ATOM   1789 1HH1 ARG A 122      15.806   3.027  -0.829  1.00  0.67           H  
ATOM   1790 2HH1 ARG A 122      15.551   3.965   0.624  1.00  0.67           H  
ATOM   1791 1HH2 ARG A 122      16.934   6.898  -0.683  1.00  0.67           H  
ATOM   1792 2HH2 ARG A 122      16.184   6.148   0.708  1.00  0.67           H  
ATOM   1793  N   PRO A 123      12.156   3.413  -4.924  1.00  0.77           N  
ATOM   1794  CA  PRO A 123      10.942   3.475  -4.156  1.00  0.77           C  
ATOM   1795  C   PRO A 123      11.357   3.591  -2.710  1.00  0.77           C  
ATOM   1796  O   PRO A 123      12.251   2.861  -2.270  1.00  0.77           O  
ATOM   1797  CB  PRO A 123      10.263   2.150  -4.482  1.00  0.77           C  
ATOM   1798  CG  PRO A 123      11.411   1.213  -4.848  1.00  0.77           C  
ATOM   1799  CD  PRO A 123      12.465   2.104  -5.510  1.00  0.77           C  
ATOM   1800  HA  PRO A 123      10.336   4.338  -4.471  1.00  0.77           H  
ATOM   1801 1HB  PRO A 123       9.711   1.793  -3.605  1.00  0.77           H  
ATOM   1802 2HB  PRO A 123       9.532   2.292  -5.293  1.00  0.77           H  
ATOM   1803 1HG  PRO A 123      11.796   0.724  -3.941  1.00  0.77           H  
ATOM   1804 2HG  PRO A 123      11.058   0.411  -5.505  1.00  0.77           H  
ATOM   1805 1HD  PRO A 123      13.453   1.742  -5.204  1.00  0.77           H  
ATOM   1806 2HD  PRO A 123      12.347   2.129  -6.605  1.00  0.77           H  
ATOM   1807  N   VAL A 124      10.677   4.436  -1.962  1.00  0.90           N  
ATOM   1808  CA  VAL A 124      10.964   4.597  -0.555  1.00  0.90           C  
ATOM   1809  C   VAL A 124       9.662   4.557   0.257  1.00  0.90           C  
ATOM   1810  O   VAL A 124       9.010   5.597   0.399  1.00  0.90           O  
ATOM   1811  CB  VAL A 124      11.694   5.935  -0.307  1.00  0.90           C  
ATOM   1812  CG1 VAL A 124      12.089   6.023   1.130  1.00  0.90           C  
ATOM   1813  CG2 VAL A 124      12.884   6.084  -1.250  1.00  0.90           C  
ATOM   1814  H   VAL A 124       9.970   5.017  -2.397  1.00  0.90           H  
ATOM   1815  HA  VAL A 124      11.629   3.800  -0.237  1.00  0.90           H  
ATOM   1816  HB  VAL A 124      11.014   6.745  -0.491  1.00  0.90           H  
ATOM   1817 1HG1 VAL A 124      12.571   6.983   1.319  1.00  0.90           H  
ATOM   1818 2HG1 VAL A 124      11.199   5.930   1.743  1.00  0.90           H  
ATOM   1819 3HG1 VAL A 124      12.778   5.213   1.367  1.00  0.90           H  
ATOM   1820 1HG2 VAL A 124      13.381   7.036  -1.067  1.00  0.90           H  
ATOM   1821 2HG2 VAL A 124      13.573   5.276  -1.081  1.00  0.90           H  
ATOM   1822 3HG2 VAL A 124      12.544   6.060  -2.275  1.00  0.90           H  
ATOM   1823  N   PRO A 125       9.191   3.371   0.658  1.00  1.06           N  
ATOM   1824  CA  PRO A 125       8.019   3.153   1.472  1.00  1.06           C  
ATOM   1825  C   PRO A 125       8.432   3.125   2.935  1.00  1.06           C  
ATOM   1826  O   PRO A 125       8.336   4.135   3.630  1.00  1.06           O  
ATOM   1827  OXT PRO A 125       9.179   2.220   3.294  1.00  1.06           O  
ATOM   1828  CB  PRO A 125       7.533   1.788   0.989  1.00  1.06           C  
ATOM   1829  CG  PRO A 125       8.815   1.044   0.617  1.00  1.06           C  
ATOM   1830  CD  PRO A 125       9.806   2.117   0.162  1.00  1.06           C  
ATOM   1831  HA  PRO A 125       7.280   3.940   1.281  1.00  1.06           H  
ATOM   1832 1HB  PRO A 125       6.965   1.290   1.789  1.00  1.06           H  
ATOM   1833 2HB  PRO A 125       6.837   1.913   0.141  1.00  1.06           H  
ATOM   1834 1HG  PRO A 125       9.182   0.470   1.481  1.00  1.06           H  
ATOM   1835 2HG  PRO A 125       8.602   0.313  -0.178  1.00  1.06           H  
ATOM   1836 1HD  PRO A 125      10.783   1.939   0.634  1.00  1.06           H  
ATOM   1837 2HD  PRO A 125       9.863   2.098  -0.925  1.00  1.06           H  
TER    1838
ENDMDL

REMARK ID 646662 MODEL 3 1bas-19tk1
PFRMAT TS
TARGET 1bas-19tk1
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   THR A   1       0.467   1.413   1.134  1.00  0.75           N  
ATOM      2  CA  THR A   1       1.926   1.326   1.116  1.00  0.75           C  
ATOM      3  C   THR A   1       2.621   2.676   1.034  1.00  0.75           C  
ATOM      4  O   THR A   1       2.397   3.443   0.096  1.00  0.75           O  
ATOM      5  CB  THR A   1       2.415   0.462  -0.059  1.00  0.75           C  
ATOM      6  OG1 THR A   1       1.920  -0.875   0.091  1.00  0.75           O  
ATOM      7  CG2 THR A   1       3.954   0.465  -0.128  1.00  0.75           C  
ATOM      8 1H   THR A   1       0.083   0.520   1.391  1.00  0.75           H  
ATOM      9 2H   THR A   1       0.191   2.092   1.838  1.00  0.75           H  
ATOM     10 3H   THR A   1       0.079   1.695   0.233  1.00  0.75           H  
ATOM     11  HA  THR A   1       2.242   0.852   2.045  1.00  0.75           H  
ATOM     12  HB  THR A   1       2.019   0.875  -0.988  1.00  0.75           H  
ATOM     13  HG1 THR A   1       0.960  -0.848   0.149  1.00  0.75           H  
ATOM     14 1HG2 THR A   1       4.282  -0.142  -0.970  1.00  0.75           H  
ATOM     15 2HG2 THR A   1       4.316   1.486  -0.260  1.00  0.75           H  
ATOM     16 3HG2 THR A   1       4.364   0.056   0.794  1.00  0.75           H  
ATOM     17  N   ALA A   2       3.481   2.968   2.014  1.00  0.70           N  
ATOM     18  CA  ALA A   2       4.234   4.222   1.992  1.00  0.70           C  
ATOM     19  C   ALA A   2       5.455   4.076   1.094  1.00  0.70           C  
ATOM     20  O   ALA A   2       6.236   3.137   1.261  1.00  0.70           O  
ATOM     21  CB  ALA A   2       4.659   4.637   3.385  1.00  0.70           C  
ATOM     22  H   ALA A   2       3.624   2.320   2.776  1.00  0.70           H  
ATOM     23  HA  ALA A   2       3.592   4.990   1.593  1.00  0.70           H  
ATOM     24 1HB  ALA A   2       5.189   5.582   3.333  1.00  0.70           H  
ATOM     25 2HB  ALA A   2       3.768   4.754   4.008  1.00  0.70           H  
ATOM     26 3HB  ALA A   2       5.308   3.878   3.812  1.00  0.70           H  
ATOM     27  N   VAL A   3       5.611   4.997   0.152  1.00  0.65           N  
ATOM     28  CA  VAL A   3       6.718   4.963  -0.796  1.00  0.65           C  
ATOM     29  C   VAL A   3       7.151   6.363  -1.241  1.00  0.65           C  
ATOM     30  O   VAL A   3       6.307   7.243  -1.425  1.00  0.65           O  
ATOM     31  CB  VAL A   3       6.249   4.144  -2.008  1.00  0.65           C  
ATOM     32  CG1 VAL A   3       5.087   4.843  -2.645  1.00  0.65           C  
ATOM     33  CG2 VAL A   3       7.342   3.960  -3.007  1.00  0.65           C  
ATOM     34  H   VAL A   3       4.902   5.720   0.071  1.00  0.65           H  
ATOM     35  HA  VAL A   3       7.565   4.466  -0.328  1.00  0.65           H  
ATOM     36  HB  VAL A   3       5.911   3.168  -1.660  1.00  0.65           H  
ATOM     37 1HG1 VAL A   3       4.726   4.261  -3.488  1.00  0.65           H  
ATOM     38 2HG1 VAL A   3       4.294   4.951  -1.903  1.00  0.65           H  
ATOM     39 3HG1 VAL A   3       5.402   5.828  -2.990  1.00  0.65           H  
ATOM     40 1HG2 VAL A   3       6.956   3.373  -3.825  1.00  0.65           H  
ATOM     41 2HG2 VAL A   3       7.663   4.910  -3.378  1.00  0.65           H  
ATOM     42 3HG2 VAL A   3       8.173   3.446  -2.547  1.00  0.65           H  
ATOM     43  N   ARG A   4       8.452   6.568  -1.438  1.00  0.61           N  
ATOM     44  CA  ARG A   4       8.948   7.820  -1.999  1.00  0.61           C  
ATOM     45  C   ARG A   4       9.054   7.654  -3.528  1.00  0.61           C  
ATOM     46  O   ARG A   4       9.304   6.548  -3.997  1.00  0.61           O  
ATOM     47  CB  ARG A   4      10.294   8.136  -1.374  1.00  0.61           C  
ATOM     48  CG  ARG A   4      10.258   8.349   0.121  1.00  0.61           C  
ATOM     49  CD  ARG A   4      11.600   8.486   0.708  1.00  0.61           C  
ATOM     50  NE  ARG A   4      12.244   7.183   0.822  1.00  0.61           N  
ATOM     51  CZ  ARG A   4      13.482   6.973   1.295  1.00  0.61           C  
ATOM     52  NH1 ARG A   4      14.245   7.983   1.663  1.00  0.61           N  
ATOM     53  NH2 ARG A   4      13.941   5.733   1.414  1.00  0.61           N  
ATOM     54  H   ARG A   4       9.138   5.843  -1.219  1.00  0.61           H  
ATOM     55  HA  ARG A   4       8.245   8.622  -1.773  1.00  0.61           H  
ATOM     56 1HB  ARG A   4      10.979   7.340  -1.562  1.00  0.61           H  
ATOM     57 2HB  ARG A   4      10.699   9.025  -1.824  1.00  0.61           H  
ATOM     58 1HG  ARG A   4       9.649   9.183   0.418  1.00  0.61           H  
ATOM     59 2HG  ARG A   4       9.835   7.449   0.541  1.00  0.61           H  
ATOM     60 1HD  ARG A   4      12.217   9.120   0.069  1.00  0.61           H  
ATOM     61 2HD  ARG A   4      11.531   8.930   1.698  1.00  0.61           H  
ATOM     62  HE  ARG A   4      11.697   6.358   0.552  1.00  0.61           H  
ATOM     63 1HH1 ARG A   4      13.919   8.963   1.602  1.00  0.61           H  
ATOM     64 2HH1 ARG A   4      15.162   7.800   2.030  1.00  0.61           H  
ATOM     65 1HH2 ARG A   4      13.349   4.933   1.175  1.00  0.61           H  
ATOM     66 2HH2 ARG A   4      14.864   5.572   1.776  1.00  0.61           H  
ATOM     67  N   PHE A   5       8.884   8.715  -4.317  1.00  0.59           N  
ATOM     68  CA  PHE A   5       9.051   8.566  -5.777  1.00  0.59           C  
ATOM     69  C   PHE A   5      10.231   9.368  -6.332  1.00  0.59           C  
ATOM     70  O   PHE A   5      10.216  10.602  -6.304  1.00  0.59           O  
ATOM     71  CB  PHE A   5       7.791   8.991  -6.527  1.00  0.59           C  
ATOM     72  CG  PHE A   5       6.556   8.176  -6.293  1.00  0.59           C  
ATOM     73  CD1 PHE A   5       5.634   8.546  -5.330  1.00  0.59           C  
ATOM     74  CD2 PHE A   5       6.307   7.037  -7.052  1.00  0.59           C  
ATOM     75  CE1 PHE A   5       4.486   7.815  -5.139  1.00  0.59           C  
ATOM     76  CE2 PHE A   5       5.157   6.300  -6.854  1.00  0.59           C  
ATOM     77  CZ  PHE A   5       4.247   6.696  -5.904  1.00  0.59           C  
ATOM     78  H   PHE A   5       8.654   9.613  -3.914  1.00  0.59           H  
ATOM     79  HA  PHE A   5       9.239   7.514  -6.003  1.00  0.59           H  
ATOM     80 1HB  PHE A   5       7.558  10.021  -6.274  1.00  0.59           H  
ATOM     81 2HB  PHE A   5       7.995   8.970  -7.587  1.00  0.59           H  
ATOM     82  HD1 PHE A   5       5.824   9.434  -4.737  1.00  0.59           H  
ATOM     83  HD2 PHE A   5       7.029   6.732  -7.815  1.00  0.59           H  
ATOM     84  HE1 PHE A   5       3.767   8.120  -4.391  1.00  0.59           H  
ATOM     85  HE2 PHE A   5       4.963   5.413  -7.456  1.00  0.59           H  
ATOM     86  HZ  PHE A   5       3.344   6.127  -5.763  1.00  0.59           H  
ATOM     87  N   LEU A   6      11.245   8.669  -6.853  1.00  0.57           N  
ATOM     88  CA  LEU A   6      12.464   9.321  -7.345  1.00  0.57           C  
ATOM     89  C   LEU A   6      12.546   9.462  -8.861  1.00  0.57           C  
ATOM     90  O   LEU A   6      12.551   8.474  -9.596  1.00  0.57           O  
ATOM     91  CB  LEU A   6      13.680   8.547  -6.848  1.00  0.57           C  
ATOM     92  CG  LEU A   6      15.027   9.024  -7.337  1.00  0.57           C  
ATOM     93  CD1 LEU A   6      15.272  10.431  -6.864  1.00  0.57           C  
ATOM     94  CD2 LEU A   6      16.077   8.088  -6.793  1.00  0.57           C  
ATOM     95  H   LEU A   6      11.190   7.649  -6.885  1.00  0.57           H  
ATOM     96  HA  LEU A   6      12.508  10.320  -6.921  1.00  0.57           H  
ATOM     97 1HB  LEU A   6      13.691   8.583  -5.780  1.00  0.57           H  
ATOM     98 2HB  LEU A   6      13.566   7.503  -7.143  1.00  0.57           H  
ATOM     99  HG  LEU A   6      15.053   9.022  -8.430  1.00  0.57           H  
ATOM    100 1HD1 LEU A   6      16.244  10.762  -7.208  1.00  0.57           H  
ATOM    101 2HD1 LEU A   6      14.509  11.084  -7.260  1.00  0.57           H  
ATOM    102 3HD1 LEU A   6      15.246  10.459  -5.801  1.00  0.57           H  
ATOM    103 1HD2 LEU A   6      17.062   8.411  -7.131  1.00  0.57           H  
ATOM    104 2HD2 LEU A   6      16.043   8.101  -5.700  1.00  0.57           H  
ATOM    105 3HD2 LEU A   6      15.875   7.082  -7.152  1.00  0.57           H  
ATOM    106  N   ASN A   7      12.611  10.700  -9.338  1.00  0.57           N  
ATOM    107  CA  ASN A   7      12.657  10.952 -10.771  1.00  0.57           C  
ATOM    108  C   ASN A   7      14.023  10.670 -11.370  1.00  0.57           C  
ATOM    109  O   ASN A   7      15.022  11.294 -11.000  1.00  0.57           O  
ATOM    110  CB  ASN A   7      12.245  12.355 -11.069  1.00  0.57           C  
ATOM    111  CG  ASN A   7      12.164  12.603 -12.525  1.00  0.57           C  
ATOM    112  OD1 ASN A   7      13.164  12.959 -13.192  1.00  0.57           O  
ATOM    113  ND2 ASN A   7      10.981  12.420 -13.050  1.00  0.57           N  
ATOM    114  H   ASN A   7      12.627  11.495  -8.698  1.00  0.57           H  
ATOM    115  HA  ASN A   7      11.948  10.280 -11.260  1.00  0.57           H  
ATOM    116 1HB  ASN A   7      11.269  12.533 -10.634  1.00  0.57           H  
ATOM    117 2HB  ASN A   7      12.944  13.059 -10.613  1.00  0.57           H  
ATOM    118 1HD2 ASN A   7      10.824  12.577 -14.030  1.00  0.57           H  
ATOM    119 2HD2 ASN A   7      10.219  12.121 -12.473  1.00  0.57           H  
ATOM    120  N   VAL A   8      14.058   9.765 -12.336  1.00  0.56           N  
ATOM    121  CA  VAL A   8      15.308   9.350 -12.966  1.00  0.56           C  
ATOM    122  C   VAL A   8      16.055  10.435 -13.747  1.00  0.56           C  
ATOM    123  O   VAL A   8      17.258  10.300 -13.966  1.00  0.56           O  
ATOM    124  CB  VAL A   8      15.067   8.163 -13.905  1.00  0.56           C  
ATOM    125  CG1 VAL A   8      14.400   8.593 -15.142  1.00  0.56           C  
ATOM    126  CG2 VAL A   8      16.376   7.485 -14.222  1.00  0.56           C  
ATOM    127  H   VAL A   8      13.183   9.315 -12.624  1.00  0.56           H  
ATOM    128  HA  VAL A   8      15.966   9.003 -12.169  1.00  0.56           H  
ATOM    129  HB  VAL A   8      14.393   7.486 -13.420  1.00  0.56           H  
ATOM    130 1HG1 VAL A   8      14.212   7.726 -15.769  1.00  0.56           H  
ATOM    131 2HG1 VAL A   8      13.469   9.068 -14.872  1.00  0.56           H  
ATOM    132 3HG1 VAL A   8      15.021   9.288 -15.684  1.00  0.56           H  
ATOM    133 1HG2 VAL A   8      16.193   6.631 -14.871  1.00  0.56           H  
ATOM    134 2HG2 VAL A   8      17.037   8.191 -14.724  1.00  0.56           H  
ATOM    135 3HG2 VAL A   8      16.843   7.145 -13.297  1.00  0.56           H  
ATOM    136  N   SER A   9      15.354  11.458 -14.247  1.00  0.56           N  
ATOM    137  CA  SER A   9      16.020  12.461 -15.062  1.00  0.56           C  
ATOM    138  C   SER A   9      16.741  13.455 -14.177  1.00  0.56           C  
ATOM    139  O   SER A   9      17.935  13.716 -14.343  1.00  0.56           O  
ATOM    140  CB  SER A   9      15.011  13.202 -15.926  1.00  0.56           C  
ATOM    141  OG  SER A   9      15.641  14.110 -16.807  1.00  0.56           O  
ATOM    142  H   SER A   9      14.373  11.584 -14.017  1.00  0.56           H  
ATOM    143  HA  SER A   9      16.749  11.967 -15.704  1.00  0.56           H  
ATOM    144 1HB  SER A   9      14.437  12.498 -16.483  1.00  0.56           H  
ATOM    145 2HB  SER A   9      14.317  13.747 -15.297  1.00  0.56           H  
ATOM    146  HG  SER A   9      15.867  14.930 -16.298  1.00  0.56           H  
ATOM    147  N   GLY A  10      15.992  14.017 -13.230  1.00  0.55           N  
ATOM    148  CA  GLY A  10      16.528  15.063 -12.377  1.00  0.55           C  
ATOM    149  C   GLY A  10      17.219  14.582 -11.101  1.00  0.55           C  
ATOM    150  O   GLY A  10      18.109  15.264 -10.594  1.00  0.55           O  
ATOM    151  H   GLY A  10      15.020  13.723 -13.132  1.00  0.55           H  
ATOM    152 1HA  GLY A  10      17.238  15.651 -12.959  1.00  0.55           H  
ATOM    153 2HA  GLY A  10      15.717  15.743 -12.118  1.00  0.55           H  
ATOM    154  N   GLY A  11      16.837  13.412 -10.575  1.00  0.55           N  
ATOM    155  CA  GLY A  11      17.389  12.932  -9.310  1.00  0.55           C  
ATOM    156  C   GLY A  11      16.635  13.497  -8.098  1.00  0.55           C  
ATOM    157  O   GLY A  11      17.111  13.410  -6.964  1.00  0.55           O  
ATOM    158  H   GLY A  11      16.135  12.828 -11.021  1.00  0.55           H  
ATOM    159 1HA  GLY A  11      17.332  11.842  -9.296  1.00  0.55           H  
ATOM    160 2HA  GLY A  11      18.442  13.199  -9.247  1.00  0.55           H  
ATOM    161  N   TYR A  12      15.465  14.077  -8.350  1.00  0.55           N  
ATOM    162  CA  TYR A  12      14.628  14.680  -7.315  1.00  0.55           C  
ATOM    163  C   TYR A  12      13.489  13.770  -6.912  1.00  0.55           C  
ATOM    164  O   TYR A  12      12.896  13.084  -7.752  1.00  0.55           O  
ATOM    165  CB  TYR A  12      14.041  15.989  -7.827  1.00  0.55           C  
ATOM    166  CG  TYR A  12      15.057  17.043  -8.033  1.00  0.55           C  
ATOM    167  CD1 TYR A  12      15.733  17.049  -9.192  1.00  0.55           C  
ATOM    168  CD2 TYR A  12      15.299  18.005  -7.091  1.00  0.55           C  
ATOM    169  CE1 TYR A  12      16.686  17.981  -9.436  1.00  0.55           C  
ATOM    170  CE2 TYR A  12      16.258  18.971  -7.327  1.00  0.55           C  
ATOM    171  CZ  TYR A  12      16.957  18.951  -8.500  1.00  0.55           C  
ATOM    172  OH  TYR A  12      17.932  19.893  -8.749  1.00  0.55           O  
ATOM    173  H   TYR A  12      15.155  14.103  -9.308  1.00  0.55           H  
ATOM    174  HA  TYR A  12      15.238  14.869  -6.429  1.00  0.55           H  
ATOM    175 1HB  TYR A  12      13.521  15.819  -8.771  1.00  0.55           H  
ATOM    176 2HB  TYR A  12      13.316  16.356  -7.112  1.00  0.55           H  
ATOM    177  HD1 TYR A  12      15.515  16.294  -9.920  1.00  0.55           H  
ATOM    178  HD2 TYR A  12      14.739  18.006  -6.177  1.00  0.55           H  
ATOM    179  HE1 TYR A  12      17.231  17.951 -10.369  1.00  0.55           H  
ATOM    180  HE2 TYR A  12      16.462  19.743  -6.591  1.00  0.55           H  
ATOM    181  HH  TYR A  12      18.270  19.764  -9.645  1.00  0.55           H  
ATOM    182  N   TYR A  13      13.139  13.817  -5.641  1.00  0.55           N  
ATOM    183  CA  TYR A  13      12.021  13.058  -5.139  1.00  0.55           C  
ATOM    184  C   TYR A  13      10.772  13.907  -5.117  1.00  0.55           C  
ATOM    185  O   TYR A  13      10.807  15.044  -4.656  1.00  0.55           O  
ATOM    186  CB  TYR A  13      12.281  12.611  -3.733  1.00  0.55           C  
ATOM    187  CG  TYR A  13      13.309  11.560  -3.499  1.00  0.55           C  
ATOM    188  CD1 TYR A  13      14.632  11.911  -3.333  1.00  0.55           C  
ATOM    189  CD2 TYR A  13      12.915  10.234  -3.401  1.00  0.55           C  
ATOM    190  CE1 TYR A  13      15.569  10.932  -3.081  1.00  0.55           C  
ATOM    191  CE2 TYR A  13      13.845   9.251  -3.137  1.00  0.55           C  
ATOM    192  CZ  TYR A  13      15.172   9.595  -2.979  1.00  0.55           C  
ATOM    193  OH  TYR A  13      16.114   8.626  -2.723  1.00  0.55           O  
ATOM    194  H   TYR A  13      13.666  14.395  -4.997  1.00  0.55           H  
ATOM    195  HA  TYR A  13      11.856  12.208  -5.783  1.00  0.55           H  
ATOM    196 1HB  TYR A  13      12.558  13.486  -3.153  1.00  0.55           H  
ATOM    197 2HB  TYR A  13      11.362  12.249  -3.361  1.00  0.55           H  
ATOM    198  HD1 TYR A  13      14.938  12.960  -3.403  1.00  0.55           H  
ATOM    199  HD2 TYR A  13      11.865   9.975  -3.530  1.00  0.55           H  
ATOM    200  HE1 TYR A  13      16.615  11.208  -2.958  1.00  0.55           H  
ATOM    201  HE2 TYR A  13      13.532   8.210  -3.058  1.00  0.55           H  
ATOM    202  HH  TYR A  13      16.974   9.039  -2.606  1.00  0.55           H  
ATOM    203  N   LEU A  14       9.662  13.352  -5.574  1.00  0.56           N  
ATOM    204  CA  LEU A  14       8.396  14.084  -5.616  1.00  0.56           C  
ATOM    205  C   LEU A  14       7.962  14.495  -4.217  1.00  0.56           C  
ATOM    206  O   LEU A  14       7.941  13.665  -3.322  1.00  0.56           O  
ATOM    207  CB  LEU A  14       7.338  13.204  -6.275  1.00  0.56           C  
ATOM    208  CG  LEU A  14       6.022  13.839  -6.625  1.00  0.56           C  
ATOM    209  CD1 LEU A  14       6.255  14.894  -7.686  1.00  0.56           C  
ATOM    210  CD2 LEU A  14       5.102  12.758  -7.155  1.00  0.56           C  
ATOM    211  H   LEU A  14       9.710  12.389  -5.914  1.00  0.56           H  
ATOM    212  HA  LEU A  14       8.531  14.987  -6.208  1.00  0.56           H  
ATOM    213 1HB  LEU A  14       7.760  12.790  -7.191  1.00  0.56           H  
ATOM    214 2HB  LEU A  14       7.124  12.375  -5.602  1.00  0.56           H  
ATOM    215  HG  LEU A  14       5.578  14.317  -5.751  1.00  0.56           H  
ATOM    216 1HD1 LEU A  14       5.311  15.344  -7.960  1.00  0.56           H  
ATOM    217 2HD1 LEU A  14       6.926  15.662  -7.293  1.00  0.56           H  
ATOM    218 3HD1 LEU A  14       6.703  14.434  -8.567  1.00  0.56           H  
ATOM    219 1HD2 LEU A  14       4.159  13.211  -7.432  1.00  0.56           H  
ATOM    220 2HD2 LEU A  14       5.553  12.291  -8.034  1.00  0.56           H  
ATOM    221 3HD2 LEU A  14       4.943  12.002  -6.385  1.00  0.56           H  
ATOM    222  N   THR A  15       7.617  15.765  -4.026  1.00  0.58           N  
ATOM    223  CA  THR A  15       7.212  16.256  -2.714  1.00  0.58           C  
ATOM    224  C   THR A  15       5.844  16.967  -2.746  1.00  0.58           C  
ATOM    225  O   THR A  15       5.569  17.773  -3.644  1.00  0.58           O  
ATOM    226  CB  THR A  15       8.245  17.282  -2.212  1.00  0.58           C  
ATOM    227  OG1 THR A  15       9.550  16.723  -2.182  1.00  0.58           O  
ATOM    228  CG2 THR A  15       7.930  17.695  -0.834  1.00  0.58           C  
ATOM    229  H   THR A  15       7.687  16.436  -4.779  1.00  0.58           H  
ATOM    230  HA  THR A  15       7.150  15.418  -2.022  1.00  0.58           H  
ATOM    231  HB  THR A  15       8.237  18.153  -2.854  1.00  0.58           H  
ATOM    232  HG1 THR A  15       9.721  16.242  -3.010  1.00  0.58           H  
ATOM    233 1HG2 THR A  15       8.662  18.406  -0.479  1.00  0.58           H  
ATOM    234 2HG2 THR A  15       6.952  18.148  -0.787  1.00  0.58           H  
ATOM    235 3HG2 THR A  15       7.961  16.814  -0.227  1.00  0.58           H  
ATOM    236  N   GLY A  16       4.982  16.685  -1.761  1.00  0.60           N  
ATOM    237  CA  GLY A  16       3.733  17.451  -1.662  1.00  0.60           C  
ATOM    238  C   GLY A  16       3.964  18.619  -0.694  1.00  0.60           C  
ATOM    239  O   GLY A  16       4.570  18.437   0.357  1.00  0.60           O  
ATOM    240  H   GLY A  16       5.237  15.994  -1.052  1.00  0.60           H  
ATOM    241 1HA  GLY A  16       3.437  17.828  -2.641  1.00  0.60           H  
ATOM    242 2HA  GLY A  16       2.931  16.813  -1.293  1.00  0.60           H  
ATOM    243  N   GLY A  17       3.472  19.809  -1.011  1.00  0.62           N  
ATOM    244  CA  GLY A  17       3.647  20.945  -0.114  1.00  0.62           C  
ATOM    245  C   GLY A  17       2.500  21.098   0.868  1.00  0.62           C  
ATOM    246  O   GLY A  17       1.370  20.692   0.591  1.00  0.62           O  
ATOM    247  H   GLY A  17       3.002  19.961  -1.898  1.00  0.62           H  
ATOM    248 1HA  GLY A  17       4.585  20.838   0.430  1.00  0.62           H  
ATOM    249 2HA  GLY A  17       3.731  21.854  -0.714  1.00  0.62           H  
ATOM    250  N   LYS A  18       2.753  21.811   1.970  1.00  0.62           N  
ATOM    251  CA  LYS A  18       1.716  22.091   2.970  1.00  0.62           C  
ATOM    252  C   LYS A  18       0.646  23.002   2.369  1.00  0.62           C  
ATOM    253  O   LYS A  18      -0.512  23.000   2.785  1.00  0.62           O  
ATOM    254  CB  LYS A  18       2.328  22.790   4.193  1.00  0.62           C  
ATOM    255  CG  LYS A  18       3.336  21.962   5.025  1.00  0.62           C  
ATOM    256  CD  LYS A  18       2.686  20.808   5.784  1.00  0.62           C  
ATOM    257  CE  LYS A  18       3.713  20.109   6.707  1.00  0.62           C  
ATOM    258  NZ  LYS A  18       3.125  18.983   7.514  1.00  0.62           N  
ATOM    259  H   LYS A  18       3.696  22.130   2.139  1.00  0.62           H  
ATOM    260  HA  LYS A  18       1.248  21.154   3.273  1.00  0.62           H  
ATOM    261 1HB  LYS A  18       2.836  23.698   3.868  1.00  0.62           H  
ATOM    262 2HB  LYS A  18       1.525  23.096   4.864  1.00  0.62           H  
ATOM    263 1HG  LYS A  18       4.093  21.549   4.355  1.00  0.62           H  
ATOM    264 2HG  LYS A  18       3.832  22.617   5.741  1.00  0.62           H  
ATOM    265 1HD  LYS A  18       1.853  21.176   6.384  1.00  0.62           H  
ATOM    266 2HD  LYS A  18       2.310  20.102   5.072  1.00  0.62           H  
ATOM    267 1HE  LYS A  18       4.527  19.712   6.097  1.00  0.62           H  
ATOM    268 2HE  LYS A  18       4.113  20.853   7.392  1.00  0.62           H  
ATOM    269 1HZ  LYS A  18       3.844  18.583   8.096  1.00  0.62           H  
ATOM    270 2HZ  LYS A  18       2.380  19.328   8.093  1.00  0.62           H  
ATOM    271 3HZ  LYS A  18       2.761  18.236   6.907  1.00  0.62           H  
ATOM    272  N   ASP A  19       1.067  23.789   1.381  1.00  0.62           N  
ATOM    273  CA  ASP A  19       0.226  24.745   0.676  1.00  0.62           C  
ATOM    274  C   ASP A  19      -0.435  24.180  -0.584  1.00  0.62           C  
ATOM    275  O   ASP A  19      -1.031  24.928  -1.358  1.00  0.62           O  
ATOM    276  CB  ASP A  19       1.064  25.969   0.296  1.00  0.62           C  
ATOM    277  CG  ASP A  19       2.218  25.650  -0.686  1.00  0.62           C  
ATOM    278  OD1 ASP A  19       2.376  24.486  -1.059  1.00  0.62           O  
ATOM    279  OD2 ASP A  19       2.931  26.563  -1.034  1.00  0.62           O  
ATOM    280  H   ASP A  19       2.035  23.717   1.114  1.00  0.62           H  
ATOM    281  HA  ASP A  19      -0.566  25.063   1.355  1.00  0.62           H  
ATOM    282 1HB  ASP A  19       0.417  26.717  -0.164  1.00  0.62           H  
ATOM    283 2HB  ASP A  19       1.485  26.415   1.198  1.00  0.62           H  
ATOM    284  N   GLY A  20      -0.324  22.870  -0.812  1.00  0.61           N  
ATOM    285  CA  GLY A  20      -0.919  22.264  -1.996  1.00  0.61           C  
ATOM    286  C   GLY A  20       0.007  22.249  -3.227  1.00  0.61           C  
ATOM    287  O   GLY A  20      -0.351  21.706  -4.275  1.00  0.61           O  
ATOM    288  H   GLY A  20       0.186  22.269  -0.164  1.00  0.61           H  
ATOM    289 1HA  GLY A  20      -1.213  21.245  -1.751  1.00  0.61           H  
ATOM    290 2HA  GLY A  20      -1.837  22.793  -2.245  1.00  0.61           H  
ATOM    291  N   SER A  21       1.187  22.858  -3.151  1.00  0.60           N  
ATOM    292  CA  SER A  21       2.059  22.823  -4.317  1.00  0.60           C  
ATOM    293  C   SER A  21       2.705  21.451  -4.483  1.00  0.60           C  
ATOM    294  O   SER A  21       2.744  20.650  -3.546  1.00  0.60           O  
ATOM    295  CB  SER A  21       3.129  23.888  -4.201  1.00  0.60           C  
ATOM    296  OG  SER A  21       3.993  23.617  -3.132  1.00  0.60           O  
ATOM    297  H   SER A  21       1.493  23.353  -2.301  1.00  0.60           H  
ATOM    298  HA  SER A  21       1.460  23.030  -5.206  1.00  0.60           H  
ATOM    299 1HB  SER A  21       3.697  23.931  -5.128  1.00  0.60           H  
ATOM    300 2HB  SER A  21       2.662  24.862  -4.051  1.00  0.60           H  
ATOM    301  HG  SER A  21       3.494  23.903  -2.323  1.00  0.60           H  
ATOM    302  N   VAL A  22       3.221  21.174  -5.678  1.00  0.58           N  
ATOM    303  CA  VAL A  22       3.991  19.951  -5.912  1.00  0.58           C  
ATOM    304  C   VAL A  22       5.285  20.279  -6.650  1.00  0.58           C  
ATOM    305  O   VAL A  22       5.296  21.061  -7.603  1.00  0.58           O  
ATOM    306  CB  VAL A  22       3.170  18.874  -6.658  1.00  0.58           C  
ATOM    307  CG1 VAL A  22       4.027  17.650  -6.947  1.00  0.58           C  
ATOM    308  CG2 VAL A  22       2.012  18.459  -5.826  1.00  0.58           C  
ATOM    309  H   VAL A  22       3.123  21.842  -6.431  1.00  0.58           H  
ATOM    310  HA  VAL A  22       4.263  19.527  -4.945  1.00  0.58           H  
ATOM    311  HB  VAL A  22       2.822  19.282  -7.606  1.00  0.58           H  
ATOM    312 1HG1 VAL A  22       3.430  16.911  -7.471  1.00  0.58           H  
ATOM    313 2HG1 VAL A  22       4.875  17.929  -7.568  1.00  0.58           H  
ATOM    314 3HG1 VAL A  22       4.387  17.226  -6.007  1.00  0.58           H  
ATOM    315 1HG2 VAL A  22       1.427  17.706  -6.347  1.00  0.58           H  
ATOM    316 2HG2 VAL A  22       2.387  18.045  -4.895  1.00  0.58           H  
ATOM    317 3HG2 VAL A  22       1.387  19.305  -5.616  1.00  0.58           H  
ATOM    318  N   SER A  23       6.380  19.712  -6.170  1.00  0.56           N  
ATOM    319  CA  SER A  23       7.707  19.879  -6.775  1.00  0.56           C  
ATOM    320  C   SER A  23       8.566  18.776  -6.224  1.00  0.56           C  
ATOM    321  O   SER A  23       8.129  18.124  -5.286  1.00  0.56           O  
ATOM    322  CB  SER A  23       8.304  21.223  -6.422  1.00  0.56           C  
ATOM    323  OG  SER A  23       8.643  21.269  -5.068  1.00  0.56           O  
ATOM    324  H   SER A  23       6.269  19.099  -5.357  1.00  0.56           H  
ATOM    325  HA  SER A  23       7.646  19.769  -7.857  1.00  0.56           H  
ATOM    326 1HB  SER A  23       9.195  21.392  -7.029  1.00  0.56           H  
ATOM    327 2HB  SER A  23       7.594  22.014  -6.653  1.00  0.56           H  
ATOM    328  HG  SER A  23       9.378  20.643  -4.978  1.00  0.56           H  
ATOM    329  N   GLY A  24       9.758  18.536  -6.753  1.00  0.56           N  
ATOM    330  CA  GLY A  24      10.598  17.568  -6.076  1.00  0.56           C  
ATOM    331  C   GLY A  24      11.719  18.205  -5.250  1.00  0.56           C  
ATOM    332  O   GLY A  24      11.996  19.400  -5.375  1.00  0.56           O  
ATOM    333  H   GLY A  24      10.098  19.027  -7.572  1.00  0.56           H  
ATOM    334 1HA  GLY A  24       9.965  16.996  -5.417  1.00  0.56           H  
ATOM    335 2HA  GLY A  24      11.018  16.873  -6.795  1.00  0.56           H  
ATOM    336  N   HIS A  25      12.401  17.369  -4.458  1.00  0.56           N  
ATOM    337  CA  HIS A  25      13.555  17.774  -3.645  1.00  0.56           C  
ATOM    338  C   HIS A  25      14.661  16.715  -3.668  1.00  0.56           C  
ATOM    339  O   HIS A  25      14.378  15.533  -3.824  1.00  0.56           O  
ATOM    340  CB  HIS A  25      13.177  18.053  -2.172  1.00  0.56           C  
ATOM    341  CG  HIS A  25      12.316  19.223  -1.975  1.00  0.56           C  
ATOM    342  ND1 HIS A  25      10.974  19.153  -2.055  1.00  0.56           N  
ATOM    343  CD2 HIS A  25      12.618  20.518  -1.711  1.00  0.56           C  
ATOM    344  CE1 HIS A  25      10.451  20.353  -1.846  1.00  0.56           C  
ATOM    345  NE2 HIS A  25      11.435  21.204  -1.634  1.00  0.56           N  
ATOM    346  H   HIS A  25      12.058  16.410  -4.418  1.00  0.56           H  
ATOM    347  HA  HIS A  25      13.938  18.700  -4.057  1.00  0.56           H  
ATOM    348 1HB  HIS A  25      12.640  17.186  -1.777  1.00  0.56           H  
ATOM    349 2HB  HIS A  25      14.062  18.176  -1.563  1.00  0.56           H  
ATOM    350  HD1 HIS A  25      10.463  18.298  -2.206  1.00  0.56           H  
ATOM    351  HD2 HIS A  25      13.563  21.043  -1.568  1.00  0.56           H  
ATOM    352  HE1 HIS A  25       9.372  20.501  -1.874  1.00  0.56           H  
ATOM    353  N   PRO A  26      15.943  17.101  -3.552  1.00  0.57           N  
ATOM    354  CA  PRO A  26      17.076  16.198  -3.430  1.00  0.57           C  
ATOM    355  C   PRO A  26      17.145  15.602  -2.018  1.00  0.57           C  
ATOM    356  O   PRO A  26      17.831  14.611  -1.752  1.00  0.57           O  
ATOM    357  CB  PRO A  26      18.254  17.129  -3.721  1.00  0.57           C  
ATOM    358  CG  PRO A  26      17.791  18.494  -3.243  1.00  0.57           C  
ATOM    359  CD  PRO A  26      16.311  18.541  -3.534  1.00  0.57           C  
ATOM    360  HA  PRO A  26      16.997  15.404  -4.190  1.00  0.57           H  
ATOM    361 1HB  PRO A  26      19.149  16.773  -3.191  1.00  0.57           H  
ATOM    362 2HB  PRO A  26      18.488  17.109  -4.798  1.00  0.57           H  
ATOM    363 1HG  PRO A  26      18.016  18.612  -2.172  1.00  0.57           H  
ATOM    364 2HG  PRO A  26      18.348  19.284  -3.772  1.00  0.57           H  
ATOM    365 1HD  PRO A  26      15.816  19.082  -2.724  1.00  0.57           H  
ATOM    366 2HD  PRO A  26      16.145  19.008  -4.492  1.00  0.57           H  
ATOM    367  N   ASP A  27      16.406  16.206  -1.093  1.00  0.58           N  
ATOM    368  CA  ASP A  27      16.463  15.781   0.287  1.00  0.58           C  
ATOM    369  C   ASP A  27      15.555  14.607   0.542  1.00  0.58           C  
ATOM    370  O   ASP A  27      14.423  14.755   0.999  1.00  0.58           O  
ATOM    371  CB  ASP A  27      16.099  16.932   1.218  1.00  0.58           C  
ATOM    372  CG  ASP A  27      16.227  16.579   2.715  1.00  0.58           C  
ATOM    373  OD1 ASP A  27      16.293  15.402   3.061  1.00  0.58           O  
ATOM    374  OD2 ASP A  27      16.258  17.498   3.505  1.00  0.58           O  
ATOM    375  H   ASP A  27      15.832  16.993  -1.334  1.00  0.58           H  
ATOM    376  HA  ASP A  27      17.486  15.474   0.509  1.00  0.58           H  
ATOM    377 1HB  ASP A  27      16.740  17.788   1.004  1.00  0.58           H  
ATOM    378 2HB  ASP A  27      15.070  17.237   1.024  1.00  0.58           H  
ATOM    379  N   LYS A  28      16.131  13.433   0.358  1.00  0.60           N  
ATOM    380  CA  LYS A  28      15.476  12.134   0.483  1.00  0.60           C  
ATOM    381  C   LYS A  28      14.808  11.882   1.842  1.00  0.60           C  
ATOM    382  O   LYS A  28      14.018  10.937   1.970  1.00  0.60           O  
ATOM    383  CB  LYS A  28      16.512  11.021   0.265  1.00  0.60           C  
ATOM    384  CG  LYS A  28      17.522  10.876   1.413  1.00  0.60           C  
ATOM    385  CD  LYS A  28      18.572   9.803   1.149  1.00  0.60           C  
ATOM    386  CE  LYS A  28      19.604   9.727   2.304  1.00  0.60           C  
ATOM    387  NZ  LYS A  28      19.023   9.180   3.594  1.00  0.60           N  
ATOM    388  H   LYS A  28      17.077  13.480  -0.021  1.00  0.60           H  
ATOM    389  HA  LYS A  28      14.704  12.071  -0.285  1.00  0.60           H  
ATOM    390 1HB  LYS A  28      16.007  10.067   0.120  1.00  0.60           H  
ATOM    391 2HB  LYS A  28      17.085  11.235  -0.630  1.00  0.60           H  
ATOM    392 1HG  LYS A  28      18.014  11.832   1.601  1.00  0.60           H  
ATOM    393 2HG  LYS A  28      16.985  10.591   2.308  1.00  0.60           H  
ATOM    394 1HD  LYS A  28      18.081   8.835   1.046  1.00  0.60           H  
ATOM    395 2HD  LYS A  28      19.093  10.029   0.220  1.00  0.60           H  
ATOM    396 1HE  LYS A  28      20.431   9.091   1.995  1.00  0.60           H  
ATOM    397 2HE  LYS A  28      19.982  10.731   2.495  1.00  0.60           H  
ATOM    398 1HZ  LYS A  28      19.735   9.165   4.303  1.00  0.60           H  
ATOM    399 2HZ  LYS A  28      18.233   9.766   3.944  1.00  0.60           H  
ATOM    400 3HZ  LYS A  28      18.682   8.251   3.446  1.00  0.60           H  
ATOM    401  N   ASP A  29      15.189  12.645   2.880  1.00  0.61           N  
ATOM    402  CA  ASP A  29      14.643  12.406   4.208  1.00  0.61           C  
ATOM    403  C   ASP A  29      13.406  13.257   4.524  1.00  0.61           C  
ATOM    404  O   ASP A  29      12.804  13.096   5.589  1.00  0.61           O  
ATOM    405  CB  ASP A  29      15.726  12.656   5.275  1.00  0.61           C  
ATOM    406  CG  ASP A  29      16.931  11.656   5.201  1.00  0.61           C  
ATOM    407  OD1 ASP A  29      16.778  10.559   4.690  1.00  0.61           O  
ATOM    408  OD2 ASP A  29      17.990  11.998   5.656  1.00  0.61           O  
ATOM    409  H   ASP A  29      15.802  13.463   2.745  1.00  0.61           H  
ATOM    410  HA  ASP A  29      14.348  11.360   4.268  1.00  0.61           H  
ATOM    411 1HB  ASP A  29      16.112  13.676   5.145  1.00  0.61           H  
ATOM    412 2HB  ASP A  29      15.279  12.600   6.266  1.00  0.61           H  
ATOM    413  N   ALA A  30      13.016  14.169   3.630  1.00  0.61           N  
ATOM    414  CA  ALA A  30      11.869  15.022   3.936  1.00  0.61           C  
ATOM    415  C   ALA A  30      10.589  14.198   4.117  1.00  0.61           C  
ATOM    416  O   ALA A  30      10.248  13.344   3.299  1.00  0.61           O  
ATOM    417  CB  ALA A  30      11.675  16.073   2.847  1.00  0.61           C  
ATOM    418  H   ALA A  30      13.529  14.287   2.750  1.00  0.61           H  
ATOM    419  HA  ALA A  30      12.077  15.532   4.877  1.00  0.61           H  
ATOM    420 1HB  ALA A  30      10.842  16.721   3.107  1.00  0.61           H  
ATOM    421 2HB  ALA A  30      12.589  16.667   2.756  1.00  0.61           H  
ATOM    422 3HB  ALA A  30      11.474  15.595   1.915  1.00  0.61           H  
ATOM    423  N   GLU A  31       9.805  14.554   5.133  1.00  0.60           N  
ATOM    424  CA  GLU A  31       8.535  13.885   5.448  1.00  0.60           C  
ATOM    425  C   GLU A  31       7.518  14.011   4.324  1.00  0.60           C  
ATOM    426  O   GLU A  31       6.679  13.137   4.096  1.00  0.60           O  
ATOM    427  CB  GLU A  31       7.935  14.481   6.721  1.00  0.60           C  
ATOM    428  CG  GLU A  31       8.706  14.173   7.997  1.00  0.60           C  
ATOM    429  CD  GLU A  31       8.094  14.808   9.231  1.00  0.60           C  
ATOM    430  OE1 GLU A  31       7.181  15.589   9.088  1.00  0.60           O  
ATOM    431  OE2 GLU A  31       8.543  14.507  10.313  1.00  0.60           O  
ATOM    432  H   GLU A  31      10.132  15.279   5.755  1.00  0.60           H  
ATOM    433  HA  GLU A  31       8.738  12.826   5.611  1.00  0.60           H  
ATOM    434 1HB  GLU A  31       7.876  15.566   6.617  1.00  0.60           H  
ATOM    435 2HB  GLU A  31       6.916  14.113   6.847  1.00  0.60           H  
ATOM    436 1HG  GLU A  31       8.739  13.093   8.135  1.00  0.60           H  
ATOM    437 2HG  GLU A  31       9.731  14.526   7.881  1.00  0.60           H  
ATOM    438  N   ASN A  32       7.618  15.114   3.610  1.00  0.59           N  
ATOM    439  CA  ASN A  32       6.693  15.495   2.564  1.00  0.59           C  
ATOM    440  C   ASN A  32       6.898  14.674   1.287  1.00  0.59           C  
ATOM    441  O   ASN A  32       6.116  14.781   0.331  1.00  0.59           O  
ATOM    442  CB  ASN A  32       6.859  16.968   2.319  1.00  0.59           C  
ATOM    443  CG  ASN A  32       6.406  17.839   3.456  1.00  0.59           C  
ATOM    444  OD1 ASN A  32       5.556  17.484   4.276  1.00  0.59           O  
ATOM    445  ND2 ASN A  32       7.003  19.002   3.529  1.00  0.59           N  
ATOM    446  H   ASN A  32       8.368  15.747   3.841  1.00  0.59           H  
ATOM    447  HA  ASN A  32       5.678  15.307   2.895  1.00  0.59           H  
ATOM    448 1HB  ASN A  32       7.909  17.182   2.121  1.00  0.59           H  
ATOM    449 2HB  ASN A  32       6.300  17.232   1.449  1.00  0.59           H  
ATOM    450 1HD2 ASN A  32       6.779  19.642   4.259  1.00  0.59           H  
ATOM    451 2HD2 ASN A  32       7.696  19.251   2.854  1.00  0.59           H  
ATOM    452  N   ILE A  33       7.958  13.858   1.263  1.00  0.59           N  
ATOM    453  CA  ILE A  33       8.244  13.014   0.117  1.00  0.59           C  
ATOM    454  C   ILE A  33       7.633  11.626   0.252  1.00  0.59           C  
ATOM    455  O   ILE A  33       7.668  10.837  -0.694  1.00  0.59           O  
ATOM    456  CB  ILE A  33       9.736  12.808  -0.063  1.00  0.59           C  
ATOM    457  CG1 ILE A  33      10.441  14.069  -0.446  1.00  0.59           C  
ATOM    458  CG2 ILE A  33       9.940  11.796  -1.117  1.00  0.59           C  
ATOM    459  CD1 ILE A  33      11.926  13.932  -0.332  1.00  0.59           C  
ATOM    460  H   ILE A  33       8.594  13.796   2.060  1.00  0.59           H  
ATOM    461  HA  ILE A  33       7.837  13.484  -0.775  1.00  0.59           H  
ATOM    462  HB  ILE A  33      10.165  12.450   0.874  1.00  0.59           H  
ATOM    463 1HG1 ILE A  33      10.198  14.307  -1.483  1.00  0.59           H  
ATOM    464 2HG1 ILE A  33      10.101  14.885   0.182  1.00  0.59           H  
ATOM    465 1HG2 ILE A  33      11.002  11.612  -1.230  1.00  0.59           H  
ATOM    466 2HG2 ILE A  33       9.451  10.909  -0.846  1.00  0.59           H  
ATOM    467 3HG2 ILE A  33       9.515  12.165  -2.049  1.00  0.59           H  
ATOM    468 1HD1 ILE A  33      12.405  14.863  -0.632  1.00  0.59           H  
ATOM    469 2HD1 ILE A  33      12.181  13.702   0.703  1.00  0.59           H  
ATOM    470 3HD1 ILE A  33      12.273  13.132  -0.953  1.00  0.59           H  
ATOM    471  N   TRP A  34       7.146  11.272   1.439  1.00  0.58           N  
ATOM    472  CA  TRP A  34       6.552   9.951   1.562  1.00  0.58           C  
ATOM    473  C   TRP A  34       5.103   9.988   1.161  1.00  0.58           C  
ATOM    474  O   TRP A  34       4.336  10.805   1.689  1.00  0.58           O  
ATOM    475  CB  TRP A  34       6.663   9.429   2.987  1.00  0.58           C  
ATOM    476  CG  TRP A  34       7.991   8.965   3.380  1.00  0.58           C  
ATOM    477  CD1 TRP A  34       8.959   9.633   4.063  1.00  0.58           C  
ATOM    478  CD2 TRP A  34       8.493   7.644   3.150  1.00  0.58           C  
ATOM    479  NE1 TRP A  34      10.039   8.808   4.264  1.00  0.58           N  
ATOM    480  CE2 TRP A  34       9.765   7.585   3.714  1.00  0.58           C  
ATOM    481  CE3 TRP A  34       7.967   6.518   2.526  1.00  0.58           C  
ATOM    482  CZ2 TRP A  34      10.526   6.437   3.669  1.00  0.58           C  
ATOM    483  CZ3 TRP A  34       8.724   5.370   2.480  1.00  0.58           C  
ATOM    484  CH2 TRP A  34       9.969   5.329   3.035  1.00  0.58           C  
ATOM    485  H   TRP A  34       7.125  11.924   2.227  1.00  0.58           H  
ATOM    486  HA  TRP A  34       7.072   9.262   0.896  1.00  0.58           H  
ATOM    487 1HB  TRP A  34       6.356  10.217   3.681  1.00  0.58           H  
ATOM    488 2HB  TRP A  34       5.973   8.600   3.110  1.00  0.58           H  
ATOM    489  HD1 TRP A  34       8.886  10.668   4.403  1.00  0.58           H  
ATOM    490  HE1 TRP A  34      10.891   9.063   4.747  1.00  0.58           H  
ATOM    491  HE3 TRP A  34       6.976   6.552   2.082  1.00  0.58           H  
ATOM    492  HZ2 TRP A  34      11.522   6.379   4.107  1.00  0.58           H  
ATOM    493  HZ3 TRP A  34       8.306   4.493   1.994  1.00  0.58           H  
ATOM    494  HH2 TRP A  34      10.537   4.405   2.982  1.00  0.58           H  
ATOM    495  N   PHE A  35       4.708   9.070   0.288  1.00  0.58           N  
ATOM    496  CA  PHE A  35       3.326   9.032  -0.112  1.00  0.58           C  
ATOM    497  C   PHE A  35       2.707   7.695   0.190  1.00  0.58           C  
ATOM    498  O   PHE A  35       3.352   6.666   0.030  1.00  0.58           O  
ATOM    499  CB  PHE A  35       3.193   9.238  -1.609  1.00  0.58           C  
ATOM    500  CG  PHE A  35       3.675  10.530  -2.119  1.00  0.58           C  
ATOM    501  CD1 PHE A  35       4.989  10.667  -2.428  1.00  0.58           C  
ATOM    502  CD2 PHE A  35       2.832  11.607  -2.307  1.00  0.58           C  
ATOM    503  CE1 PHE A  35       5.468  11.834  -2.912  1.00  0.58           C  
ATOM    504  CE2 PHE A  35       3.313  12.793  -2.790  1.00  0.58           C  
ATOM    505  CZ  PHE A  35       4.640  12.910  -3.097  1.00  0.58           C  
ATOM    506  H   PHE A  35       5.368   8.428  -0.147  1.00  0.58           H  
ATOM    507  HA  PHE A  35       2.804   9.802   0.427  1.00  0.58           H  
ATOM    508 1HB  PHE A  35       3.733   8.444  -2.120  1.00  0.58           H  
ATOM    509 2HB  PHE A  35       2.146   9.143  -1.860  1.00  0.58           H  
ATOM    510  HD1 PHE A  35       5.666   9.817  -2.282  1.00  0.58           H  
ATOM    511  HD2 PHE A  35       1.779  11.507  -2.068  1.00  0.58           H  
ATOM    512  HE1 PHE A  35       6.519  11.893  -3.142  1.00  0.58           H  
ATOM    513  HE2 PHE A  35       2.641  13.635  -2.930  1.00  0.58           H  
ATOM    514  HZ  PHE A  35       5.037  13.845  -3.480  1.00  0.58           H  
ATOM    515  N   GLU A  36       1.451   7.691   0.579  1.00  0.59           N  
ATOM    516  CA  GLU A  36       0.747   6.444   0.760  1.00  0.59           C  
ATOM    517  C   GLU A  36       0.021   6.143  -0.533  1.00  0.59           C  
ATOM    518  O   GLU A  36      -0.733   6.980  -1.043  1.00  0.59           O  
ATOM    519  CB  GLU A  36      -0.215   6.501   1.941  1.00  0.59           C  
ATOM    520  CG  GLU A  36      -0.941   5.189   2.252  1.00  0.59           C  
ATOM    521  CD  GLU A  36      -0.097   4.163   3.020  1.00  0.59           C  
ATOM    522  OE1 GLU A  36       0.915   4.508   3.572  1.00  0.59           O  
ATOM    523  OE2 GLU A  36      -0.466   2.998   3.006  1.00  0.59           O  
ATOM    524  H   GLU A  36       0.976   8.576   0.711  1.00  0.59           H  
ATOM    525  HA  GLU A  36       1.463   5.648   0.941  1.00  0.59           H  
ATOM    526 1HB  GLU A  36       0.352   6.741   2.815  1.00  0.59           H  
ATOM    527 2HB  GLU A  36      -0.951   7.290   1.788  1.00  0.59           H  
ATOM    528 1HG  GLU A  36      -1.828   5.419   2.841  1.00  0.59           H  
ATOM    529 2HG  GLU A  36      -1.274   4.742   1.315  1.00  0.59           H  
ATOM    530  N   VAL A  37       0.275   4.978  -1.093  1.00  0.62           N  
ATOM    531  CA  VAL A  37      -0.377   4.613  -2.329  1.00  0.62           C  
ATOM    532  C   VAL A  37      -1.449   3.568  -2.038  1.00  0.62           C  
ATOM    533  O   VAL A  37      -1.190   2.538  -1.389  1.00  0.62           O  
ATOM    534  CB  VAL A  37       0.655   4.107  -3.338  1.00  0.62           C  
ATOM    535  CG1 VAL A  37      -0.030   3.727  -4.630  1.00  0.62           C  
ATOM    536  CG2 VAL A  37       1.677   5.199  -3.559  1.00  0.62           C  
ATOM    537  H   VAL A  37       0.943   4.348  -0.655  1.00  0.62           H  
ATOM    538  HA  VAL A  37      -0.859   5.492  -2.753  1.00  0.62           H  
ATOM    539  HB  VAL A  37       1.148   3.219  -2.940  1.00  0.62           H  
ATOM    540 1HG1 VAL A  37       0.704   3.369  -5.348  1.00  0.62           H  
ATOM    541 2HG1 VAL A  37      -0.764   2.944  -4.440  1.00  0.62           H  
ATOM    542 3HG1 VAL A  37      -0.531   4.609  -5.029  1.00  0.62           H  
ATOM    543 1HG2 VAL A  37       2.417   4.845  -4.256  1.00  0.62           H  
ATOM    544 2HG2 VAL A  37       1.189   6.069  -3.948  1.00  0.62           H  
ATOM    545 3HG2 VAL A  37       2.153   5.447  -2.612  1.00  0.62           H  
ATOM    546  N   GLU A  38      -2.674   3.884  -2.462  1.00  0.65           N  
ATOM    547  CA  GLU A  38      -3.839   3.040  -2.213  1.00  0.65           C  
ATOM    548  C   GLU A  38      -4.498   2.602  -3.506  1.00  0.65           C  
ATOM    549  O   GLU A  38      -4.884   3.439  -4.321  1.00  0.65           O  
ATOM    550  CB  GLU A  38      -4.861   3.810  -1.365  1.00  0.65           C  
ATOM    551  CG  GLU A  38      -6.133   3.047  -1.006  1.00  0.65           C  
ATOM    552  CD  GLU A  38      -7.088   3.872  -0.155  1.00  0.65           C  
ATOM    553  OE1 GLU A  38      -6.745   4.982   0.183  1.00  0.65           O  
ATOM    554  OE2 GLU A  38      -8.157   3.393   0.148  1.00  0.65           O  
ATOM    555  H   GLU A  38      -2.789   4.760  -2.977  1.00  0.65           H  
ATOM    556  HA  GLU A  38      -3.519   2.150  -1.673  1.00  0.65           H  
ATOM    557 1HB  GLU A  38      -4.388   4.126  -0.434  1.00  0.65           H  
ATOM    558 2HB  GLU A  38      -5.158   4.715  -1.899  1.00  0.65           H  
ATOM    559 1HG  GLU A  38      -6.643   2.754  -1.927  1.00  0.65           H  
ATOM    560 2HG  GLU A  38      -5.862   2.139  -0.470  1.00  0.65           H  
ATOM    561  N   GLU A  39      -4.652   1.291  -3.687  1.00  0.69           N  
ATOM    562  CA  GLU A  39      -5.281   0.789  -4.906  1.00  0.69           C  
ATOM    563  C   GLU A  39      -6.792   0.843  -4.774  1.00  0.69           C  
ATOM    564  O   GLU A  39      -7.356   0.425  -3.762  1.00  0.69           O  
ATOM    565  CB  GLU A  39      -4.785  -0.629  -5.240  1.00  0.69           C  
ATOM    566  CG  GLU A  39      -5.289  -1.182  -6.598  1.00  0.69           C  
ATOM    567  CD  GLU A  39      -4.706  -2.550  -6.970  1.00  0.69           C  
ATOM    568  OE1 GLU A  39      -4.906  -3.478  -6.221  1.00  0.69           O  
ATOM    569  OE2 GLU A  39      -4.093  -2.673  -8.031  1.00  0.69           O  
ATOM    570  H   GLU A  39      -4.324   0.645  -2.983  1.00  0.69           H  
ATOM    571  HA  GLU A  39      -5.023   1.438  -5.733  1.00  0.69           H  
ATOM    572 1HB  GLU A  39      -3.696  -0.635  -5.261  1.00  0.69           H  
ATOM    573 2HB  GLU A  39      -5.104  -1.319  -4.459  1.00  0.69           H  
ATOM    574 1HG  GLU A  39      -6.376  -1.265  -6.565  1.00  0.69           H  
ATOM    575 2HG  GLU A  39      -5.037  -0.460  -7.381  1.00  0.69           H  
ATOM    576  N   THR A  40      -7.430   1.383  -5.802  1.00  0.71           N  
ATOM    577  CA  THR A  40      -8.872   1.547  -5.864  1.00  0.71           C  
ATOM    578  C   THR A  40      -9.476   0.528  -6.824  1.00  0.71           C  
ATOM    579  O   THR A  40     -10.446  -0.154  -6.480  1.00  0.71           O  
ATOM    580  CB  THR A  40      -9.191   2.991  -6.262  1.00  0.71           C  
ATOM    581  OG1 THR A  40      -8.640   3.844  -5.282  1.00  0.71           O  
ATOM    582  CG2 THR A  40     -10.679   3.227  -6.351  1.00  0.71           C  
ATOM    583  H   THR A  40      -6.876   1.700  -6.589  1.00  0.71           H  
ATOM    584  HA  THR A  40      -9.287   1.367  -4.874  1.00  0.71           H  
ATOM    585  HB  THR A  40      -8.736   3.197  -7.196  1.00  0.71           H  
ATOM    586  HG1 THR A  40      -8.744   3.435  -4.413  1.00  0.71           H  
ATOM    587 1HG2 THR A  40     -10.864   4.262  -6.632  1.00  0.71           H  
ATOM    588 2HG2 THR A  40     -11.111   2.573  -7.094  1.00  0.71           H  
ATOM    589 3HG2 THR A  40     -11.137   3.024  -5.385  1.00  0.71           H  
ATOM    590  N   THR A  41      -8.898   0.419  -8.018  1.00  0.72           N  
ATOM    591  CA  THR A  41      -9.345  -0.587  -8.980  1.00  0.72           C  
ATOM    592  C   THR A  41      -8.013  -1.179  -9.414  1.00  0.72           C  
ATOM    593  O   THR A  41      -6.999  -0.535  -9.168  1.00  0.72           O  
ATOM    594  CB  THR A  41     -10.135  -0.003 -10.185  1.00  0.72           C  
ATOM    595  OG1 THR A  41      -9.268   0.704 -11.048  1.00  0.72           O  
ATOM    596  CG2 THR A  41     -11.169   0.981  -9.701  1.00  0.72           C  
ATOM    597  H   THR A  41      -8.100   1.021  -8.225  1.00  0.72           H  
ATOM    598  HA  THR A  41      -9.946  -1.341  -8.475  1.00  0.72           H  
ATOM    599  HB  THR A  41     -10.634  -0.796 -10.728  1.00  0.72           H  
ATOM    600  HG1 THR A  41      -8.675   0.081 -11.496  1.00  0.72           H  
ATOM    601 1HG2 THR A  41     -11.711   1.386 -10.554  1.00  0.72           H  
ATOM    602 2HG2 THR A  41     -11.867   0.481  -9.028  1.00  0.72           H  
ATOM    603 3HG2 THR A  41     -10.672   1.788  -9.182  1.00  0.72           H  
ATOM    604  N   PRO A  42      -7.918  -2.366 -10.010  1.00  0.72           N  
ATOM    605  CA  PRO A  42      -6.633  -2.924 -10.372  1.00  0.72           C  
ATOM    606  C   PRO A  42      -5.808  -1.947 -11.198  1.00  0.72           C  
ATOM    607  O   PRO A  42      -6.247  -1.494 -12.257  1.00  0.72           O  
ATOM    608  CB  PRO A  42      -7.051  -4.151 -11.191  1.00  0.72           C  
ATOM    609  CG  PRO A  42      -8.410  -4.538 -10.608  1.00  0.72           C  
ATOM    610  CD  PRO A  42      -9.086  -3.209 -10.312  1.00  0.72           C  
ATOM    611  HA  PRO A  42      -6.093  -3.221  -9.460  1.00  0.72           H  
ATOM    612 1HB  PRO A  42      -7.095  -3.893 -12.259  1.00  0.72           H  
ATOM    613 2HB  PRO A  42      -6.296  -4.943 -11.083  1.00  0.72           H  
ATOM    614 1HG  PRO A  42      -8.973  -5.156 -11.327  1.00  0.72           H  
ATOM    615 2HG  PRO A  42      -8.270  -5.152  -9.704  1.00  0.72           H  
ATOM    616 1HD  PRO A  42      -9.613  -2.847 -11.203  1.00  0.72           H  
ATOM    617 2HD  PRO A  42      -9.748  -3.321  -9.446  1.00  0.72           H  
ATOM    618  N   GLY A  43      -4.604  -1.636 -10.714  1.00  0.70           N  
ATOM    619  CA  GLY A  43      -3.659  -0.758 -11.412  1.00  0.70           C  
ATOM    620  C   GLY A  43      -3.945   0.744 -11.260  1.00  0.70           C  
ATOM    621  O   GLY A  43      -3.162   1.574 -11.725  1.00  0.70           O  
ATOM    622  H   GLY A  43      -4.333  -2.021  -9.800  1.00  0.70           H  
ATOM    623 1HA  GLY A  43      -2.654  -0.966 -11.044  1.00  0.70           H  
ATOM    624 2HA  GLY A  43      -3.656  -1.013 -12.471  1.00  0.70           H  
ATOM    625  N   LEU A  44      -5.041   1.093 -10.583  1.00  0.67           N  
ATOM    626  CA  LEU A  44      -5.476   2.482 -10.401  1.00  0.67           C  
ATOM    627  C   LEU A  44      -5.408   2.857  -8.945  1.00  0.67           C  
ATOM    628  O   LEU A  44      -6.086   2.250  -8.104  1.00  0.67           O  
ATOM    629  CB  LEU A  44      -6.905   2.660 -10.905  1.00  0.67           C  
ATOM    630  CG  LEU A  44      -7.490   4.063 -10.929  1.00  0.67           C  
ATOM    631  CD1 LEU A  44      -8.590   4.137 -11.976  1.00  0.67           C  
ATOM    632  CD2 LEU A  44      -8.089   4.342  -9.589  1.00  0.67           C  
ATOM    633  H   LEU A  44      -5.628   0.359 -10.187  1.00  0.67           H  
ATOM    634  HA  LEU A  44      -4.819   3.129 -10.967  1.00  0.67           H  
ATOM    635 1HB  LEU A  44      -6.986   2.232 -11.902  1.00  0.67           H  
ATOM    636 2HB  LEU A  44      -7.526   2.091 -10.237  1.00  0.67           H  
ATOM    637  HG  LEU A  44      -6.713   4.795 -11.156  1.00  0.67           H  
ATOM    638 1HD1 LEU A  44      -9.025   5.136 -11.971  1.00  0.67           H  
ATOM    639 2HD1 LEU A  44      -8.182   3.919 -12.959  1.00  0.67           H  
ATOM    640 3HD1 LEU A  44      -9.362   3.406 -11.735  1.00  0.67           H  
ATOM    641 1HD2 LEU A  44      -8.531   5.311  -9.579  1.00  0.67           H  
ATOM    642 2HD2 LEU A  44      -8.860   3.600  -9.402  1.00  0.67           H  
ATOM    643 3HD2 LEU A  44      -7.326   4.288  -8.821  1.00  0.67           H  
ATOM    644  N   VAL A  45      -4.609   3.875  -8.651  1.00  0.64           N  
ATOM    645  CA  VAL A  45      -4.364   4.241  -7.280  1.00  0.64           C  
ATOM    646  C   VAL A  45      -4.561   5.713  -6.973  1.00  0.64           C  
ATOM    647  O   VAL A  45      -4.514   6.575  -7.854  1.00  0.64           O  
ATOM    648  CB  VAL A  45      -2.888   3.977  -6.955  1.00  0.64           C  
ATOM    649  CG1 VAL A  45      -2.503   2.512  -7.208  1.00  0.64           C  
ATOM    650  CG2 VAL A  45      -2.053   4.943  -7.750  1.00  0.64           C  
ATOM    651  H   VAL A  45      -4.128   4.358  -9.404  1.00  0.64           H  
ATOM    652  HA  VAL A  45      -5.024   3.655  -6.650  1.00  0.64           H  
ATOM    653  HB  VAL A  45      -2.730   4.166  -5.894  1.00  0.64           H  
ATOM    654 1HG1 VAL A  45      -1.460   2.367  -6.950  1.00  0.64           H  
ATOM    655 2HG1 VAL A  45      -3.102   1.863  -6.610  1.00  0.64           H  
ATOM    656 3HG1 VAL A  45      -2.647   2.269  -8.261  1.00  0.64           H  
ATOM    657 1HG2 VAL A  45      -1.006   4.803  -7.501  1.00  0.64           H  
ATOM    658 2HG2 VAL A  45      -2.211   4.771  -8.807  1.00  0.64           H  
ATOM    659 3HG2 VAL A  45      -2.350   5.957  -7.504  1.00  0.64           H  
ATOM    660  N   ARG A  46      -4.712   6.006  -5.691  1.00  0.61           N  
ATOM    661  CA  ARG A  46      -4.662   7.382  -5.218  1.00  0.61           C  
ATOM    662  C   ARG A  46      -3.302   7.517  -4.550  1.00  0.61           C  
ATOM    663  O   ARG A  46      -2.821   6.559  -3.934  1.00  0.61           O  
ATOM    664  CB  ARG A  46      -5.771   7.708  -4.231  1.00  0.61           C  
ATOM    665  CG  ARG A  46      -7.150   7.898  -4.803  1.00  0.61           C  
ATOM    666  CD  ARG A  46      -7.771   6.626  -5.165  1.00  0.61           C  
ATOM    667  NE  ARG A  46      -9.128   6.799  -5.640  1.00  0.61           N  
ATOM    668  CZ  ARG A  46     -10.235   6.748  -4.891  1.00  0.61           C  
ATOM    669  NH1 ARG A  46     -10.166   6.481  -3.600  1.00  0.61           N  
ATOM    670  NH2 ARG A  46     -11.394   6.962  -5.479  1.00  0.61           N  
ATOM    671  H   ARG A  46      -4.811   5.232  -5.031  1.00  0.61           H  
ATOM    672  HA  ARG A  46      -4.720   8.073  -6.063  1.00  0.61           H  
ATOM    673 1HB  ARG A  46      -5.834   6.912  -3.487  1.00  0.61           H  
ATOM    674 2HB  ARG A  46      -5.517   8.628  -3.701  1.00  0.61           H  
ATOM    675 1HG  ARG A  46      -7.776   8.336  -4.047  1.00  0.61           H  
ATOM    676 2HG  ARG A  46      -7.112   8.548  -5.685  1.00  0.61           H  
ATOM    677 1HD  ARG A  46      -7.203   6.140  -5.951  1.00  0.61           H  
ATOM    678 2HD  ARG A  46      -7.793   5.989  -4.282  1.00  0.61           H  
ATOM    679  HE  ARG A  46      -9.258   7.000  -6.625  1.00  0.61           H  
ATOM    680 1HH1 ARG A  46      -9.266   6.314  -3.166  1.00  0.61           H  
ATOM    681 2HH1 ARG A  46     -11.008   6.441  -3.046  1.00  0.61           H  
ATOM    682 1HH2 ARG A  46     -11.407   7.160  -6.496  1.00  0.61           H  
ATOM    683 2HH2 ARG A  46     -12.251   6.926  -4.951  1.00  0.61           H  
ATOM    684  N   ILE A  47      -2.670   8.677  -4.667  1.00  0.60           N  
ATOM    685  CA  ILE A  47      -1.366   8.871  -4.034  1.00  0.60           C  
ATOM    686  C   ILE A  47      -1.420  10.045  -3.043  1.00  0.60           C  
ATOM    687  O   ILE A  47      -1.636  11.189  -3.457  1.00  0.60           O  
ATOM    688  CB  ILE A  47      -0.302   9.127  -5.118  1.00  0.60           C  
ATOM    689  CG1 ILE A  47      -0.249   7.963  -6.130  1.00  0.60           C  
ATOM    690  CG2 ILE A  47       1.035   9.280  -4.451  1.00  0.60           C  
ATOM    691  CD1 ILE A  47       0.655   8.229  -7.317  1.00  0.60           C  
ATOM    692  H   ILE A  47      -3.095   9.429  -5.194  1.00  0.60           H  
ATOM    693  HA  ILE A  47      -1.097   7.972  -3.479  1.00  0.60           H  
ATOM    694  HB  ILE A  47      -0.556  10.028  -5.667  1.00  0.60           H  
ATOM    695 1HG1 ILE A  47       0.084   7.068  -5.630  1.00  0.60           H  
ATOM    696 2HG1 ILE A  47      -1.247   7.791  -6.517  1.00  0.60           H  
ATOM    697 1HG2 ILE A  47       1.810   9.466  -5.189  1.00  0.60           H  
ATOM    698 2HG2 ILE A  47       0.975  10.111  -3.769  1.00  0.60           H  
ATOM    699 3HG2 ILE A  47       1.269   8.375  -3.907  1.00  0.60           H  
ATOM    700 1HD1 ILE A  47       0.634   7.379  -7.986  1.00  0.60           H  
ATOM    701 2HD1 ILE A  47       0.310   9.118  -7.852  1.00  0.60           H  
ATOM    702 3HD1 ILE A  47       1.676   8.389  -6.970  1.00  0.60           H  
ATOM    703  N   GLU A  48      -1.239   9.760  -1.744  1.00  0.59           N  
ATOM    704  CA  GLU A  48      -1.385  10.781  -0.692  1.00  0.59           C  
ATOM    705  C   GLU A  48      -0.085  11.158   0.004  1.00  0.59           C  
ATOM    706  O   GLU A  48       0.615  10.301   0.522  1.00  0.59           O  
ATOM    707  CB  GLU A  48      -2.368  10.278   0.365  1.00  0.59           C  
ATOM    708  CG  GLU A  48      -2.681  11.237   1.522  1.00  0.59           C  
ATOM    709  CD  GLU A  48      -3.677  10.638   2.512  1.00  0.59           C  
ATOM    710  OE1 GLU A  48      -4.158   9.557   2.256  1.00  0.59           O  
ATOM    711  OE2 GLU A  48      -3.930  11.241   3.530  1.00  0.59           O  
ATOM    712  H   GLU A  48      -1.043   8.794  -1.474  1.00  0.59           H  
ATOM    713  HA  GLU A  48      -1.786  11.678  -1.138  1.00  0.59           H  
ATOM    714 1HB  GLU A  48      -3.275   9.982  -0.104  1.00  0.59           H  
ATOM    715 2HB  GLU A  48      -1.950   9.380   0.817  1.00  0.59           H  
ATOM    716 1HG  GLU A  48      -1.757  11.482   2.049  1.00  0.59           H  
ATOM    717 2HG  GLU A  48      -3.089  12.165   1.111  1.00  0.59           H  
ATOM    718  N   SER A  49       0.222  12.449   0.068  1.00  0.59           N  
ATOM    719  CA  SER A  49       1.432  12.908   0.741  1.00  0.59           C  
ATOM    720  C   SER A  49       1.214  12.866   2.219  1.00  0.59           C  
ATOM    721  O   SER A  49       0.391  13.618   2.748  1.00  0.59           O  
ATOM    722  CB  SER A  49       1.762  14.337   0.371  1.00  0.59           C  
ATOM    723  OG  SER A  49       2.825  14.837   1.182  1.00  0.59           O  
ATOM    724  H   SER A  49      -0.407  13.121  -0.346  1.00  0.59           H  
ATOM    725  HA  SER A  49       2.266  12.251   0.488  1.00  0.59           H  
ATOM    726 1HB  SER A  49       2.040  14.395  -0.674  1.00  0.59           H  
ATOM    727 2HB  SER A  49       0.876  14.953   0.507  1.00  0.59           H  
ATOM    728  HG  SER A  49       3.631  14.389   0.867  1.00  0.59           H  
ATOM    729  N   LEU A  50       1.954  11.997   2.895  1.00  0.59           N  
ATOM    730  CA  LEU A  50       1.774  11.797   4.323  1.00  0.59           C  
ATOM    731  C   LEU A  50       2.194  13.020   5.109  1.00  0.59           C  
ATOM    732  O   LEU A  50       1.562  13.390   6.097  1.00  0.59           O  
ATOM    733  CB  LEU A  50       2.555  10.558   4.745  1.00  0.59           C  
ATOM    734  CG  LEU A  50       1.954   9.266   4.171  1.00  0.59           C  
ATOM    735  CD1 LEU A  50       2.868   8.079   4.451  1.00  0.59           C  
ATOM    736  CD2 LEU A  50       0.569   9.084   4.791  1.00  0.59           C  
ATOM    737  H   LEU A  50       2.655  11.447   2.394  1.00  0.59           H  
ATOM    738  HA  LEU A  50       0.716  11.619   4.511  1.00  0.59           H  
ATOM    739 1HB  LEU A  50       3.582  10.646   4.383  1.00  0.59           H  
ATOM    740 2HB  LEU A  50       2.565  10.491   5.831  1.00  0.59           H  
ATOM    741  HG  LEU A  50       1.854   9.358   3.085  1.00  0.59           H  
ATOM    742 1HD1 LEU A  50       2.426   7.171   4.031  1.00  0.59           H  
ATOM    743 2HD1 LEU A  50       3.832   8.254   3.989  1.00  0.59           H  
ATOM    744 3HD1 LEU A  50       2.993   7.958   5.524  1.00  0.59           H  
ATOM    745 1HD2 LEU A  50       0.094   8.197   4.412  1.00  0.59           H  
ATOM    746 2HD2 LEU A  50       0.667   8.999   5.872  1.00  0.59           H  
ATOM    747 3HD2 LEU A  50      -0.052   9.949   4.547  1.00  0.59           H  
ATOM    748  N   GLY A  51       3.252  13.663   4.649  1.00  0.59           N  
ATOM    749  CA  GLY A  51       3.748  14.866   5.283  1.00  0.59           C  
ATOM    750  C   GLY A  51       2.741  16.014   5.176  1.00  0.59           C  
ATOM    751  O   GLY A  51       2.469  16.704   6.166  1.00  0.59           O  
ATOM    752  H   GLY A  51       3.728  13.299   3.835  1.00  0.59           H  
ATOM    753 1HA  GLY A  51       3.952  14.657   6.333  1.00  0.59           H  
ATOM    754 2HA  GLY A  51       4.692  15.154   4.841  1.00  0.59           H  
ATOM    755  N   ALA A  52       2.223  16.272   3.962  1.00  0.59           N  
ATOM    756  CA  ALA A  52       1.296  17.394   3.793  1.00  0.59           C  
ATOM    757  C   ALA A  52      -0.188  17.038   4.040  1.00  0.59           C  
ATOM    758  O   ALA A  52      -1.000  17.937   4.256  1.00  0.59           O  
ATOM    759  CB  ALA A  52       1.498  18.006   2.422  1.00  0.59           C  
ATOM    760  H   ALA A  52       2.461  15.698   3.148  1.00  0.59           H  
ATOM    761  HA  ALA A  52       1.552  18.141   4.529  1.00  0.59           H  
ATOM    762 1HB  ALA A  52       0.849  18.870   2.307  1.00  0.59           H  
ATOM    763 2HB  ALA A  52       2.541  18.313   2.314  1.00  0.59           H  
ATOM    764 3HB  ALA A  52       1.279  17.279   1.669  1.00  0.59           H  
ATOM    765  N   GLY A  53      -0.558  15.755   4.026  1.00  0.59           N  
ATOM    766  CA  GLY A  53      -1.955  15.349   4.242  1.00  0.59           C  
ATOM    767  C   GLY A  53      -2.872  15.629   3.045  1.00  0.59           C  
ATOM    768  O   GLY A  53      -4.057  15.925   3.219  1.00  0.59           O  
ATOM    769  H   GLY A  53       0.119  15.027   3.840  1.00  0.59           H  
ATOM    770 1HA  GLY A  53      -1.973  14.280   4.461  1.00  0.59           H  
ATOM    771 2HA  GLY A  53      -2.342  15.856   5.124  1.00  0.59           H  
ATOM    772  N   VAL A  54      -2.285  15.611   1.852  1.00  0.59           N  
ATOM    773  CA  VAL A  54      -3.000  15.926   0.601  1.00  0.59           C  
ATOM    774  C   VAL A  54      -2.763  14.903  -0.520  1.00  0.59           C  
ATOM    775  O   VAL A  54      -1.771  14.184  -0.521  1.00  0.59           O  
ATOM    776  CB  VAL A  54      -2.585  17.324   0.127  1.00  0.59           C  
ATOM    777  CG1 VAL A  54      -2.969  18.410   1.120  1.00  0.59           C  
ATOM    778  CG2 VAL A  54      -1.119  17.322   0.002  1.00  0.59           C  
ATOM    779  H   VAL A  54      -1.313  15.308   1.844  1.00  0.59           H  
ATOM    780  HA  VAL A  54      -4.071  15.946   0.814  1.00  0.59           H  
ATOM    781  HB  VAL A  54      -3.067  17.544  -0.820  1.00  0.59           H  
ATOM    782 1HG1 VAL A  54      -2.639  19.377   0.740  1.00  0.59           H  
ATOM    783 2HG1 VAL A  54      -4.037  18.423   1.249  1.00  0.59           H  
ATOM    784 3HG1 VAL A  54      -2.495  18.229   2.079  1.00  0.59           H  
ATOM    785 1HG2 VAL A  54      -0.763  18.299  -0.324  1.00  0.59           H  
ATOM    786 2HG2 VAL A  54      -0.734  17.096   0.968  1.00  0.59           H  
ATOM    787 3HG2 VAL A  54      -0.807  16.556  -0.704  1.00  0.59           H  
ATOM    788  N   TYR A  55      -3.652  14.861  -1.506  1.00  0.59           N  
ATOM    789  CA  TYR A  55      -3.515  13.910  -2.606  1.00  0.59           C  
ATOM    790  C   TYR A  55      -2.923  14.549  -3.846  1.00  0.59           C  
ATOM    791  O   TYR A  55      -3.272  15.670  -4.191  1.00  0.59           O  
ATOM    792  CB  TYR A  55      -4.883  13.337  -2.958  1.00  0.59           C  
ATOM    793  CG  TYR A  55      -5.502  12.568  -1.847  1.00  0.59           C  
ATOM    794  CD1 TYR A  55      -6.315  13.242  -0.949  1.00  0.59           C  
ATOM    795  CD2 TYR A  55      -5.268  11.219  -1.700  1.00  0.59           C  
ATOM    796  CE1 TYR A  55      -6.909  12.570   0.087  1.00  0.59           C  
ATOM    797  CE2 TYR A  55      -5.870  10.538  -0.651  1.00  0.59           C  
ATOM    798  CZ  TYR A  55      -6.687  11.210   0.236  1.00  0.59           C  
ATOM    799  OH  TYR A  55      -7.277  10.527   1.278  1.00  0.59           O  
ATOM    800  H   TYR A  55      -4.444  15.485  -1.480  1.00  0.59           H  
ATOM    801  HA  TYR A  55      -2.857  13.111  -2.307  1.00  0.59           H  
ATOM    802 1HB  TYR A  55      -5.564  14.151  -3.232  1.00  0.59           H  
ATOM    803 2HB  TYR A  55      -4.789  12.679  -3.823  1.00  0.59           H  
ATOM    804  HD1 TYR A  55      -6.489  14.316  -1.071  1.00  0.59           H  
ATOM    805  HD2 TYR A  55      -4.620  10.693  -2.403  1.00  0.59           H  
ATOM    806  HE1 TYR A  55      -7.549  13.110   0.786  1.00  0.59           H  
ATOM    807  HE2 TYR A  55      -5.695   9.469  -0.521  1.00  0.59           H  
ATOM    808  HH  TYR A  55      -6.925   9.629   1.309  1.00  0.59           H  
ATOM    809  N   LEU A  56      -2.079  13.819  -4.563  1.00  0.61           N  
ATOM    810  CA  LEU A  56      -1.540  14.360  -5.811  1.00  0.61           C  
ATOM    811  C   LEU A  56      -2.656  14.436  -6.835  1.00  0.61           C  
ATOM    812  O   LEU A  56      -3.500  13.547  -6.888  1.00  0.61           O  
ATOM    813  CB  LEU A  56      -0.426  13.465  -6.385  1.00  0.61           C  
ATOM    814  CG  LEU A  56       0.865  13.328  -5.600  1.00  0.61           C  
ATOM    815  CD1 LEU A  56       1.715  12.290  -6.282  1.00  0.61           C  
ATOM    816  CD2 LEU A  56       1.600  14.676  -5.572  1.00  0.61           C  
ATOM    817  H   LEU A  56      -1.822  12.887  -4.239  1.00  0.61           H  
ATOM    818  HA  LEU A  56      -1.152  15.364  -5.632  1.00  0.61           H  
ATOM    819 1HB  LEU A  56      -0.833  12.461  -6.509  1.00  0.61           H  
ATOM    820 2HB  LEU A  56      -0.167  13.844  -7.375  1.00  0.61           H  
ATOM    821  HG  LEU A  56       0.647  12.989  -4.582  1.00  0.61           H  
ATOM    822 1HD1 LEU A  56       2.638  12.158  -5.730  1.00  0.61           H  
ATOM    823 2HD1 LEU A  56       1.188  11.365  -6.321  1.00  0.61           H  
ATOM    824 3HD1 LEU A  56       1.927  12.613  -7.289  1.00  0.61           H  
ATOM    825 1HD2 LEU A  56       2.538  14.586  -5.032  1.00  0.61           H  
ATOM    826 2HD2 LEU A  56       1.808  14.992  -6.595  1.00  0.61           H  
ATOM    827 3HD2 LEU A  56       0.970  15.423  -5.082  1.00  0.61           H  
ATOM    828  N   ALA A  57      -2.646  15.456  -7.681  1.00  0.63           N  
ATOM    829  CA  ALA A  57      -3.628  15.522  -8.753  1.00  0.63           C  
ATOM    830  C   ALA A  57      -3.077  16.223  -9.989  1.00  0.63           C  
ATOM    831  O   ALA A  57      -2.235  17.122  -9.903  1.00  0.63           O  
ATOM    832  CB  ALA A  57      -4.865  16.242  -8.267  1.00  0.63           C  
ATOM    833  H   ALA A  57      -1.983  16.214  -7.554  1.00  0.63           H  
ATOM    834  HA  ALA A  57      -3.892  14.509  -9.032  1.00  0.63           H  
ATOM    835 1HB  ALA A  57      -5.608  16.261  -9.064  1.00  0.63           H  
ATOM    836 2HB  ALA A  57      -5.271  15.717  -7.402  1.00  0.63           H  
ATOM    837 3HB  ALA A  57      -4.601  17.261  -7.988  1.00  0.63           H  
ATOM    838  N   LEU A  58      -3.581  15.821 -11.151  1.00  0.66           N  
ATOM    839  CA  LEU A  58      -3.173  16.454 -12.402  1.00  0.66           C  
ATOM    840  C   LEU A  58      -4.293  17.342 -12.928  1.00  0.66           C  
ATOM    841  O   LEU A  58      -5.416  16.880 -13.113  1.00  0.66           O  
ATOM    842  CB  LEU A  58      -2.833  15.395 -13.436  1.00  0.66           C  
ATOM    843  CG  LEU A  58      -2.395  15.930 -14.785  1.00  0.66           C  
ATOM    844  CD1 LEU A  58      -1.097  16.632 -14.642  1.00  0.66           C  
ATOM    845  CD2 LEU A  58      -2.247  14.849 -15.736  1.00  0.66           C  
ATOM    846  H   LEU A  58      -4.273  15.067 -11.151  1.00  0.66           H  
ATOM    847  HA  LEU A  58      -2.295  17.075 -12.224  1.00  0.66           H  
ATOM    848 1HB  LEU A  58      -2.031  14.774 -13.046  1.00  0.66           H  
ATOM    849 2HB  LEU A  58      -3.714  14.771 -13.595  1.00  0.66           H  
ATOM    850  HG  LEU A  58      -3.139  16.647 -15.153  1.00  0.66           H  
ATOM    851 1HD1 LEU A  58      -0.793  17.015 -15.605  1.00  0.66           H  
ATOM    852 2HD1 LEU A  58      -1.202  17.441 -13.946  1.00  0.66           H  
ATOM    853 3HD1 LEU A  58      -0.348  15.936 -14.283  1.00  0.66           H  
ATOM    854 1HD2 LEU A  58      -1.943  15.299 -16.643  1.00  0.66           H  
ATOM    855 2HD2 LEU A  58      -1.493  14.135 -15.396  1.00  0.66           H  
ATOM    856 3HD2 LEU A  58      -3.179  14.353 -15.866  1.00  0.66           H  
ATOM    857  N   GLY A  59      -4.015  18.622 -13.141  1.00  0.69           N  
ATOM    858  CA  GLY A  59      -5.080  19.508 -13.591  1.00  0.69           C  
ATOM    859  C   GLY A  59      -5.236  19.538 -15.105  1.00  0.69           C  
ATOM    860  O   GLY A  59      -4.429  18.981 -15.845  1.00  0.69           O  
ATOM    861  H   GLY A  59      -3.066  18.979 -13.000  1.00  0.69           H  
ATOM    862 1HA  GLY A  59      -6.022  19.198 -13.136  1.00  0.69           H  
ATOM    863 2HA  GLY A  59      -4.875  20.515 -13.230  1.00  0.69           H  
ATOM    864  N   GLU A  60      -6.230  20.291 -15.572  1.00  0.71           N  
ATOM    865  CA  GLU A  60      -6.521  20.425 -17.002  1.00  0.71           C  
ATOM    866  C   GLU A  60      -5.409  21.143 -17.764  1.00  0.71           C  
ATOM    867  O   GLU A  60      -5.254  20.972 -18.972  1.00  0.71           O  
ATOM    868  CB  GLU A  60      -7.853  21.148 -17.192  1.00  0.71           C  
ATOM    869  CG  GLU A  60      -9.059  20.338 -16.721  1.00  0.71           C  
ATOM    870  CD  GLU A  60     -10.379  21.055 -16.902  1.00  0.71           C  
ATOM    871  OE1 GLU A  60     -10.373  22.192 -17.310  1.00  0.71           O  
ATOM    872  OE2 GLU A  60     -11.394  20.457 -16.626  1.00  0.71           O  
ATOM    873  H   GLU A  60      -6.838  20.750 -14.909  1.00  0.71           H  
ATOM    874  HA  GLU A  60      -6.616  19.421 -17.422  1.00  0.71           H  
ATOM    875 1HB  GLU A  60      -7.839  22.089 -16.643  1.00  0.71           H  
ATOM    876 2HB  GLU A  60      -7.992  21.383 -18.247  1.00  0.71           H  
ATOM    877 1HG  GLU A  60      -9.088  19.401 -17.278  1.00  0.71           H  
ATOM    878 2HG  GLU A  60      -8.925  20.095 -15.668  1.00  0.71           H  
ATOM    879  N   SER A  61      -4.642  21.959 -17.040  1.00  0.71           N  
ATOM    880  CA  SER A  61      -3.523  22.713 -17.596  1.00  0.71           C  
ATOM    881  C   SER A  61      -2.294  21.837 -17.761  1.00  0.71           C  
ATOM    882  O   SER A  61      -1.289  22.251 -18.340  1.00  0.71           O  
ATOM    883  CB  SER A  61      -3.141  23.842 -16.667  1.00  0.71           C  
ATOM    884  OG  SER A  61      -2.563  23.340 -15.461  1.00  0.71           O  
ATOM    885  H   SER A  61      -4.850  22.050 -16.058  1.00  0.71           H  
ATOM    886  HA  SER A  61      -3.811  23.106 -18.572  1.00  0.71           H  
ATOM    887 1HB  SER A  61      -2.435  24.504 -17.166  1.00  0.71           H  
ATOM    888 2HB  SER A  61      -4.028  24.428 -16.431  1.00  0.71           H  
ATOM    889  HG  SER A  61      -2.495  24.101 -14.869  1.00  0.71           H  
ATOM    890  N   GLY A  62      -2.345  20.650 -17.175  1.00  0.70           N  
ATOM    891  CA  GLY A  62      -1.224  19.751 -17.179  1.00  0.70           C  
ATOM    892  C   GLY A  62      -0.333  19.924 -15.968  1.00  0.70           C  
ATOM    893  O   GLY A  62       0.589  19.130 -15.780  1.00  0.70           O  
ATOM    894  H   GLY A  62      -3.197  20.327 -16.724  1.00  0.70           H  
ATOM    895 1HA  GLY A  62      -1.595  18.731 -17.199  1.00  0.70           H  
ATOM    896 2HA  GLY A  62      -0.646  19.910 -18.079  1.00  0.70           H  
ATOM    897  N   GLY A  63      -0.560  20.957 -15.159  1.00  0.68           N  
ATOM    898  CA  GLY A  63       0.285  21.133 -13.990  1.00  0.68           C  
ATOM    899  C   GLY A  63      -0.115  20.131 -12.917  1.00  0.68           C  
ATOM    900  O   GLY A  63      -1.232  19.605 -12.933  1.00  0.68           O  
ATOM    901  H   GLY A  63      -1.310  21.626 -15.352  1.00  0.68           H  
ATOM    902 1HA  GLY A  63       1.332  20.991 -14.262  1.00  0.68           H  
ATOM    903 2HA  GLY A  63       0.181  22.148 -13.610  1.00  0.68           H  
ATOM    904  N   VAL A  64       0.770  19.913 -11.953  1.00  0.66           N  
ATOM    905  CA  VAL A  64       0.492  18.983 -10.864  1.00  0.66           C  
ATOM    906  C   VAL A  64       0.427  19.749  -9.555  1.00  0.66           C  
ATOM    907  O   VAL A  64       1.257  20.620  -9.280  1.00  0.66           O  
ATOM    908  CB  VAL A  64       1.554  17.865 -10.783  1.00  0.66           C  
ATOM    909  CG1 VAL A  64       1.246  16.915  -9.613  1.00  0.66           C  
ATOM    910  CG2 VAL A  64       1.608  17.134 -12.103  1.00  0.66           C  
ATOM    911  H   VAL A  64       1.659  20.388 -11.984  1.00  0.66           H  
ATOM    912  HA  VAL A  64      -0.476  18.514 -11.036  1.00  0.66           H  
ATOM    913  HB  VAL A  64       2.511  18.307 -10.566  1.00  0.66           H  
ATOM    914 1HG1 VAL A  64       2.015  16.151  -9.547  1.00  0.66           H  
ATOM    915 2HG1 VAL A  64       1.224  17.471  -8.688  1.00  0.66           H  
ATOM    916 3HG1 VAL A  64       0.276  16.444  -9.772  1.00  0.66           H  
ATOM    917 1HG2 VAL A  64       2.368  16.362 -12.063  1.00  0.66           H  
ATOM    918 2HG2 VAL A  64       0.638  16.690 -12.288  1.00  0.66           H  
ATOM    919 3HG2 VAL A  64       1.849  17.825 -12.911  1.00  0.66           H  
ATOM    920  N   SER A  65      -0.599  19.449  -8.786  1.00  0.64           N  
ATOM    921  CA  SER A  65      -0.856  20.103  -7.515  1.00  0.64           C  
ATOM    922  C   SER A  65      -1.392  19.077  -6.552  1.00  0.64           C  
ATOM    923  O   SER A  65      -1.611  17.930  -6.947  1.00  0.64           O  
ATOM    924  CB  SER A  65      -1.874  21.212  -7.687  1.00  0.64           C  
ATOM    925  OG  SER A  65      -3.130  20.688  -8.014  1.00  0.64           O  
ATOM    926  H   SER A  65      -1.229  18.710  -9.104  1.00  0.64           H  
ATOM    927  HA  SER A  65       0.072  20.516  -7.119  1.00  0.64           H  
ATOM    928 1HB  SER A  65      -1.944  21.781  -6.759  1.00  0.64           H  
ATOM    929 2HB  SER A  65      -1.543  21.894  -8.467  1.00  0.64           H  
ATOM    930  HG  SER A  65      -3.307  20.021  -7.341  1.00  0.64           H  
ATOM    931  N   SER A  66      -1.577  19.462  -5.296  1.00  0.63           N  
ATOM    932  CA  SER A  66      -2.126  18.530  -4.347  1.00  0.63           C  
ATOM    933  C   SER A  66      -3.447  19.044  -3.766  1.00  0.63           C  
ATOM    934  O   SER A  66      -3.617  20.247  -3.551  1.00  0.63           O  
ATOM    935  CB  SER A  66      -1.129  18.263  -3.253  1.00  0.63           C  
ATOM    936  OG  SER A  66       0.042  17.697  -3.746  1.00  0.63           O  
ATOM    937  H   SER A  66      -1.332  20.399  -4.994  1.00  0.63           H  
ATOM    938  HA  SER A  66      -2.319  17.608  -4.873  1.00  0.63           H  
ATOM    939 1HB  SER A  66      -0.912  19.155  -2.687  1.00  0.63           H  
ATOM    940 2HB  SER A  66      -1.598  17.559  -2.613  1.00  0.63           H  
ATOM    941  HG  SER A  66       0.687  18.414  -3.766  1.00  0.63           H  
ATOM    942  N   LEU A  67      -4.381  18.129  -3.532  1.00  0.63           N  
ATOM    943  CA  LEU A  67      -5.711  18.468  -3.034  1.00  0.63           C  
ATOM    944  C   LEU A  67      -5.988  17.892  -1.654  1.00  0.63           C  
ATOM    945  O   LEU A  67      -5.541  16.807  -1.312  1.00  0.63           O  
ATOM    946  CB  LEU A  67      -6.739  17.941  -4.034  1.00  0.63           C  
ATOM    947  CG  LEU A  67      -6.551  18.450  -5.472  1.00  0.63           C  
ATOM    948  CD1 LEU A  67      -7.520  17.760  -6.360  1.00  0.63           C  
ATOM    949  CD2 LEU A  67      -6.746  19.947  -5.522  1.00  0.63           C  
ATOM    950  H   LEU A  67      -4.151  17.158  -3.729  1.00  0.63           H  
ATOM    951  HA  LEU A  67      -5.792  19.551  -2.975  1.00  0.63           H  
ATOM    952 1HB  LEU A  67      -6.681  16.848  -4.051  1.00  0.63           H  
ATOM    953 2HB  LEU A  67      -7.735  18.224  -3.700  1.00  0.63           H  
ATOM    954  HG  LEU A  67      -5.547  18.206  -5.815  1.00  0.63           H  
ATOM    955 1HD1 LEU A  67      -7.384  18.100  -7.387  1.00  0.63           H  
ATOM    956 2HD1 LEU A  67      -7.338  16.688  -6.302  1.00  0.63           H  
ATOM    957 3HD1 LEU A  67      -8.537  17.978  -6.037  1.00  0.63           H  
ATOM    958 1HD2 LEU A  67      -6.606  20.298  -6.545  1.00  0.63           H  
ATOM    959 2HD2 LEU A  67      -7.753  20.195  -5.187  1.00  0.63           H  
ATOM    960 3HD2 LEU A  67      -6.018  20.435  -4.870  1.00  0.63           H  
ATOM    961  N   LYS A  68      -6.765  18.584  -0.842  1.00  0.65           N  
ATOM    962  CA  LYS A  68      -7.080  18.024   0.472  1.00  0.65           C  
ATOM    963  C   LYS A  68      -7.913  16.740   0.403  1.00  0.65           C  
ATOM    964  O   LYS A  68      -7.766  15.850   1.240  1.00  0.65           O  
ATOM    965  CB  LYS A  68      -7.785  19.070   1.317  1.00  0.65           C  
ATOM    966  CG  LYS A  68      -6.878  20.218   1.755  1.00  0.65           C  
ATOM    967  CD  LYS A  68      -7.633  21.245   2.587  1.00  0.65           C  
ATOM    968  CE  LYS A  68      -6.722  22.388   3.016  1.00  0.65           C  
ATOM    969  NZ  LYS A  68      -7.456  23.419   3.799  1.00  0.65           N  
ATOM    970  H   LYS A  68      -7.127  19.485  -1.120  1.00  0.65           H  
ATOM    971  HA  LYS A  68      -6.148  17.764   0.966  1.00  0.65           H  
ATOM    972 1HB  LYS A  68      -8.624  19.489   0.762  1.00  0.65           H  
ATOM    973 2HB  LYS A  68      -8.187  18.598   2.214  1.00  0.65           H  
ATOM    974 1HG  LYS A  68      -6.053  19.817   2.347  1.00  0.65           H  
ATOM    975 2HG  LYS A  68      -6.463  20.708   0.875  1.00  0.65           H  
ATOM    976 1HD  LYS A  68      -8.460  21.651   2.003  1.00  0.65           H  
ATOM    977 2HD  LYS A  68      -8.041  20.764   3.476  1.00  0.65           H  
ATOM    978 1HE  LYS A  68      -5.913  21.990   3.627  1.00  0.65           H  
ATOM    979 2HE  LYS A  68      -6.296  22.857   2.129  1.00  0.65           H  
ATOM    980 1HZ  LYS A  68      -6.821  24.158   4.064  1.00  0.65           H  
ATOM    981 2HZ  LYS A  68      -8.202  23.803   3.236  1.00  0.65           H  
ATOM    982 3HZ  LYS A  68      -7.846  22.997   4.630  1.00  0.65           H  
ATOM    983  N   GLY A  69      -8.818  16.666  -0.571  1.00  0.66           N  
ATOM    984  CA  GLY A  69      -9.687  15.504  -0.725  1.00  0.66           C  
ATOM    985  C   GLY A  69      -9.451  14.800  -2.053  1.00  0.66           C  
ATOM    986  O   GLY A  69      -8.447  15.039  -2.721  1.00  0.66           O  
ATOM    987  H   GLY A  69      -8.892  17.428  -1.226  1.00  0.66           H  
ATOM    988 1HA  GLY A  69      -9.514  14.803   0.092  1.00  0.66           H  
ATOM    989 2HA  GLY A  69     -10.727  15.819  -0.660  1.00  0.66           H  
ATOM    990  N   LEU A  70     -10.395  13.945  -2.430  1.00  0.67           N  
ATOM    991  CA  LEU A  70     -10.313  13.172  -3.665  1.00  0.67           C  
ATOM    992  C   LEU A  70     -11.171  13.690  -4.801  1.00  0.67           C  
ATOM    993  O   LEU A  70     -12.238  14.271  -4.592  1.00  0.67           O  
ATOM    994  CB  LEU A  70     -10.643  11.711  -3.401  1.00  0.67           C  
ATOM    995  CG  LEU A  70      -9.683  11.014  -2.520  1.00  0.67           C  
ATOM    996  CD1 LEU A  70     -10.157   9.639  -2.252  1.00  0.67           C  
ATOM    997  CD2 LEU A  70      -8.392  10.984  -3.254  1.00  0.67           C  
ATOM    998  H   LEU A  70     -11.196  13.815  -1.830  1.00  0.67           H  
ATOM    999  HA  LEU A  70      -9.278  13.207  -4.006  1.00  0.67           H  
ATOM   1000 1HB  LEU A  70     -11.629  11.648  -2.948  1.00  0.67           H  
ATOM   1001 2HB  LEU A  70     -10.666  11.182  -4.356  1.00  0.67           H  
ATOM   1002  HG  LEU A  70      -9.568  11.532  -1.568  1.00  0.67           H  
ATOM   1003 1HD1 LEU A  70      -9.428   9.115  -1.632  1.00  0.67           H  
ATOM   1004 2HD1 LEU A  70     -11.116   9.674  -1.738  1.00  0.67           H  
ATOM   1005 3HD1 LEU A  70     -10.268   9.135  -3.196  1.00  0.67           H  
ATOM   1006 1HD2 LEU A  70      -7.677  10.457  -2.675  1.00  0.67           H  
ATOM   1007 2HD2 LEU A  70      -8.534  10.478  -4.202  1.00  0.67           H  
ATOM   1008 3HD2 LEU A  70      -8.046  12.001  -3.444  1.00  0.67           H  
ATOM   1009  N   THR A  71     -10.672  13.460  -6.006  1.00  0.67           N  
ATOM   1010  CA  THR A  71     -11.317  13.828  -7.261  1.00  0.67           C  
ATOM   1011  C   THR A  71     -10.837  12.883  -8.361  1.00  0.67           C  
ATOM   1012  O   THR A  71      -9.820  12.215  -8.198  1.00  0.67           O  
ATOM   1013  CB  THR A  71     -11.019  15.293  -7.608  1.00  0.67           C  
ATOM   1014  OG1 THR A  71     -11.791  15.688  -8.748  1.00  0.67           O  
ATOM   1015  CG2 THR A  71      -9.559  15.456  -7.885  1.00  0.67           C  
ATOM   1016  H   THR A  71      -9.774  12.981  -6.061  1.00  0.67           H  
ATOM   1017  HA  THR A  71     -12.397  13.707  -7.158  1.00  0.67           H  
ATOM   1018  HB  THR A  71     -11.295  15.928  -6.765  1.00  0.67           H  
ATOM   1019  HG1 THR A  71     -12.730  15.536  -8.571  1.00  0.67           H  
ATOM   1020 1HG2 THR A  71      -9.351  16.492  -8.130  1.00  0.67           H  
ATOM   1021 2HG2 THR A  71      -8.996  15.162  -7.003  1.00  0.67           H  
ATOM   1022 3HG2 THR A  71      -9.283  14.839  -8.694  1.00  0.67           H  
ATOM   1023  N   GLU A  72     -11.518  12.831  -9.491  1.00  0.66           N  
ATOM   1024  CA  GLU A  72     -11.081  11.951 -10.583  1.00  0.66           C  
ATOM   1025  C   GLU A  72      -9.643  12.256 -11.059  1.00  0.66           C  
ATOM   1026  O   GLU A  72      -8.886  11.360 -11.423  1.00  0.66           O  
ATOM   1027  CB  GLU A  72     -12.082  12.064 -11.723  1.00  0.66           C  
ATOM   1028  CG  GLU A  72     -13.471  11.535 -11.360  1.00  0.66           C  
ATOM   1029  CD  GLU A  72     -14.319  12.538 -10.601  1.00  0.66           C  
ATOM   1030  OE1 GLU A  72     -13.861  13.635 -10.379  1.00  0.66           O  
ATOM   1031  OE2 GLU A  72     -15.416  12.197 -10.233  1.00  0.66           O  
ATOM   1032  H   GLU A  72     -12.344  13.401  -9.602  1.00  0.66           H  
ATOM   1033  HA  GLU A  72     -11.096  10.922 -10.217  1.00  0.66           H  
ATOM   1034 1HB  GLU A  72     -12.176  13.106 -12.030  1.00  0.66           H  
ATOM   1035 2HB  GLU A  72     -11.718  11.501 -12.586  1.00  0.66           H  
ATOM   1036 1HG  GLU A  72     -13.988  11.262 -12.281  1.00  0.66           H  
ATOM   1037 2HG  GLU A  72     -13.355  10.632 -10.760  1.00  0.66           H  
ATOM   1038  N   ASN A  73      -9.227  13.512 -10.931  1.00  0.64           N  
ATOM   1039  CA  ASN A  73      -7.895  13.965 -11.329  1.00  0.64           C  
ATOM   1040  C   ASN A  73      -6.800  13.481 -10.359  1.00  0.64           C  
ATOM   1041  O   ASN A  73      -5.605  13.683 -10.604  1.00  0.64           O  
ATOM   1042  CB  ASN A  73      -7.883  15.476 -11.429  1.00  0.64           C  
ATOM   1043  CG  ASN A  73      -8.624  15.991 -12.619  1.00  0.64           C  
ATOM   1044  OD1 ASN A  73      -8.786  15.290 -13.616  1.00  0.64           O  
ATOM   1045  ND2 ASN A  73      -9.092  17.209 -12.533  1.00  0.64           N  
ATOM   1046  H   ASN A  73      -9.891  14.192 -10.586  1.00  0.64           H  
ATOM   1047  HA  ASN A  73      -7.669  13.546 -12.312  1.00  0.64           H  
ATOM   1048 1HB  ASN A  73      -8.324  15.907 -10.541  1.00  0.64           H  
ATOM   1049 2HB  ASN A  73      -6.859  15.819 -11.468  1.00  0.64           H  
ATOM   1050 1HD2 ASN A  73      -9.603  17.602 -13.298  1.00  0.64           H  
ATOM   1051 2HD2 ASN A  73      -8.944  17.743 -11.702  1.00  0.64           H  
ATOM   1052  N   SER A  74      -7.217  12.890  -9.226  1.00  0.62           N  
ATOM   1053  CA  SER A  74      -6.310  12.345  -8.222  1.00  0.62           C  
ATOM   1054  C   SER A  74      -6.080  10.847  -8.427  1.00  0.62           C  
ATOM   1055  O   SER A  74      -5.325  10.221  -7.672  1.00  0.62           O  
ATOM   1056  CB  SER A  74      -6.827  12.609  -6.810  1.00  0.62           C  
ATOM   1057  OG  SER A  74      -8.025  11.920  -6.533  1.00  0.62           O  
ATOM   1058  H   SER A  74      -8.210  12.755  -9.060  1.00  0.62           H  
ATOM   1059  HA  SER A  74      -5.351  12.839  -8.327  1.00  0.62           H  
ATOM   1060 1HB  SER A  74      -6.065  12.331  -6.083  1.00  0.62           H  
ATOM   1061 2HB  SER A  74      -6.993  13.679  -6.701  1.00  0.62           H  
ATOM   1062  HG  SER A  74      -8.484  11.830  -7.388  1.00  0.62           H  
ATOM   1063  N   GLU A  75      -6.763  10.253  -9.414  1.00  0.61           N  
ATOM   1064  CA  GLU A  75      -6.583   8.832  -9.664  1.00  0.61           C  
ATOM   1065  C   GLU A  75      -5.536   8.627 -10.752  1.00  0.61           C  
ATOM   1066  O   GLU A  75      -5.591   9.269 -11.815  1.00  0.61           O  
ATOM   1067  CB  GLU A  75      -7.916   8.186 -10.053  1.00  0.61           C  
ATOM   1068  CG  GLU A  75      -8.957   8.145  -8.949  1.00  0.61           C  
ATOM   1069  CD  GLU A  75     -10.281   7.489  -9.371  1.00  0.61           C  
ATOM   1070  OE1 GLU A  75     -10.418   7.171 -10.528  1.00  0.61           O  
ATOM   1071  OE2 GLU A  75     -11.139   7.287  -8.526  1.00  0.61           O  
ATOM   1072  H   GLU A  75      -7.397  10.782 -10.014  1.00  0.61           H  
ATOM   1073  HA  GLU A  75      -6.222   8.353  -8.753  1.00  0.61           H  
ATOM   1074 1HB  GLU A  75      -8.362   8.776 -10.843  1.00  0.61           H  
ATOM   1075 2HB  GLU A  75      -7.738   7.199 -10.444  1.00  0.61           H  
ATOM   1076 1HG  GLU A  75      -8.519   7.589  -8.143  1.00  0.61           H  
ATOM   1077 2HG  GLU A  75      -9.146   9.164  -8.600  1.00  0.61           H  
ATOM   1078  N   PHE A  76      -4.599   7.714 -10.493  1.00  0.61           N  
ATOM   1079  CA  PHE A  76      -3.528   7.456 -11.439  1.00  0.61           C  
ATOM   1080  C   PHE A  76      -3.366   5.994 -11.776  1.00  0.61           C  
ATOM   1081  O   PHE A  76      -3.559   5.123 -10.932  1.00  0.61           O  
ATOM   1082  CB  PHE A  76      -2.202   7.958 -10.876  1.00  0.61           C  
ATOM   1083  CG  PHE A  76      -2.200   9.407 -10.624  1.00  0.61           C  
ATOM   1084  CD1 PHE A  76      -2.507   9.905  -9.371  1.00  0.61           C  
ATOM   1085  CD2 PHE A  76      -1.946  10.288 -11.649  1.00  0.61           C  
ATOM   1086  CE1 PHE A  76      -2.545  11.257  -9.150  1.00  0.61           C  
ATOM   1087  CE2 PHE A  76      -1.998  11.637 -11.442  1.00  0.61           C  
ATOM   1088  CZ  PHE A  76      -2.295  12.128 -10.184  1.00  0.61           C  
ATOM   1089  H   PHE A  76      -4.612   7.224  -9.599  1.00  0.61           H  
ATOM   1090  HA  PHE A  76      -3.745   7.996 -12.357  1.00  0.61           H  
ATOM   1091 1HB  PHE A  76      -1.984   7.444  -9.938  1.00  0.61           H  
ATOM   1092 2HB  PHE A  76      -1.397   7.727 -11.580  1.00  0.61           H  
ATOM   1093  HD1 PHE A  76      -2.726   9.212  -8.551  1.00  0.61           H  
ATOM   1094  HD2 PHE A  76      -1.714   9.896 -12.634  1.00  0.61           H  
ATOM   1095  HE1 PHE A  76      -2.786  11.628  -8.158  1.00  0.61           H  
ATOM   1096  HE2 PHE A  76      -1.802  12.318 -12.267  1.00  0.61           H  
ATOM   1097  HZ  PHE A  76      -2.330  13.193 -10.016  1.00  0.61           H  
ATOM   1098  N   GLU A  77      -2.956   5.722 -12.997  1.00  0.63           N  
ATOM   1099  CA  GLU A  77      -2.646   4.372 -13.397  1.00  0.63           C  
ATOM   1100  C   GLU A  77      -1.164   4.159 -13.202  1.00  0.63           C  
ATOM   1101  O   GLU A  77      -0.347   4.959 -13.675  1.00  0.63           O  
ATOM   1102  CB  GLU A  77      -3.029   4.110 -14.846  1.00  0.63           C  
ATOM   1103  CG  GLU A  77      -2.792   2.679 -15.297  1.00  0.63           C  
ATOM   1104  CD  GLU A  77      -3.107   2.473 -16.742  1.00  0.63           C  
ATOM   1105  OE1 GLU A  77      -3.432   3.441 -17.397  1.00  0.63           O  
ATOM   1106  OE2 GLU A  77      -3.023   1.359 -17.203  1.00  0.63           O  
ATOM   1107  H   GLU A  77      -2.832   6.479 -13.653  1.00  0.63           H  
ATOM   1108  HA  GLU A  77      -3.190   3.684 -12.763  1.00  0.63           H  
ATOM   1109 1HB  GLU A  77      -4.078   4.324 -14.988  1.00  0.63           H  
ATOM   1110 2HB  GLU A  77      -2.465   4.776 -15.498  1.00  0.63           H  
ATOM   1111 1HG  GLU A  77      -1.752   2.415 -15.119  1.00  0.63           H  
ATOM   1112 2HG  GLU A  77      -3.409   2.015 -14.689  1.00  0.63           H  
ATOM   1113  N   ILE A  78      -0.799   3.118 -12.477  1.00  0.66           N  
ATOM   1114  CA  ILE A  78       0.620   2.903 -12.261  1.00  0.66           C  
ATOM   1115  C   ILE A  78       1.102   1.829 -13.199  1.00  0.66           C  
ATOM   1116  O   ILE A  78       0.659   0.679 -13.125  1.00  0.66           O  
ATOM   1117  CB  ILE A  78       0.940   2.500 -10.819  1.00  0.66           C  
ATOM   1118  CG1 ILE A  78       0.323   3.496  -9.873  1.00  0.66           C  
ATOM   1119  CG2 ILE A  78       2.475   2.475 -10.645  1.00  0.66           C  
ATOM   1120  CD1 ILE A  78       0.799   4.892 -10.082  1.00  0.66           C  
ATOM   1121  H   ILE A  78      -1.512   2.485 -12.108  1.00  0.66           H  
ATOM   1122  HA  ILE A  78       1.166   3.818 -12.488  1.00  0.66           H  
ATOM   1123  HB  ILE A  78       0.520   1.519 -10.602  1.00  0.66           H  
ATOM   1124 1HG1 ILE A  78      -0.756   3.471 -10.017  1.00  0.66           H  
ATOM   1125 2HG1 ILE A  78       0.542   3.201  -8.849  1.00  0.66           H  
ATOM   1126 1HG2 ILE A  78       2.725   2.196  -9.624  1.00  0.66           H  
ATOM   1127 2HG2 ILE A  78       2.912   1.750 -11.336  1.00  0.66           H  
ATOM   1128 3HG2 ILE A  78       2.879   3.467 -10.862  1.00  0.66           H  
ATOM   1129 1HD1 ILE A  78       0.315   5.557  -9.384  1.00  0.66           H  
ATOM   1130 2HD1 ILE A  78       1.874   4.909  -9.925  1.00  0.66           H  
ATOM   1131 3HD1 ILE A  78       0.574   5.212 -11.094  1.00  0.66           H  
ATOM   1132  N   VAL A  79       2.015   2.202 -14.078  1.00  0.71           N  
ATOM   1133  CA  VAL A  79       2.524   1.259 -15.049  1.00  0.71           C  
ATOM   1134  C   VAL A  79       3.990   0.990 -14.794  1.00  0.71           C  
ATOM   1135  O   VAL A  79       4.787   1.926 -14.735  1.00  0.71           O  
ATOM   1136  CB  VAL A  79       2.344   1.811 -16.470  1.00  0.71           C  
ATOM   1137  CG1 VAL A  79       2.911   0.816 -17.478  1.00  0.71           C  
ATOM   1138  CG2 VAL A  79       0.856   2.103 -16.719  1.00  0.71           C  
ATOM   1139  H   VAL A  79       2.330   3.175 -14.089  1.00  0.71           H  
ATOM   1140  HA  VAL A  79       1.974   0.323 -14.961  1.00  0.71           H  
ATOM   1141  HB  VAL A  79       2.906   2.738 -16.572  1.00  0.71           H  
ATOM   1142 1HG1 VAL A  79       2.789   1.203 -18.473  1.00  0.71           H  
ATOM   1143 2HG1 VAL A  79       3.973   0.649 -17.279  1.00  0.71           H  
ATOM   1144 3HG1 VAL A  79       2.375  -0.129 -17.392  1.00  0.71           H  
ATOM   1145 1HG2 VAL A  79       0.721   2.507 -17.720  1.00  0.71           H  
ATOM   1146 2HG2 VAL A  79       0.276   1.183 -16.619  1.00  0.71           H  
ATOM   1147 3HG2 VAL A  79       0.500   2.834 -15.989  1.00  0.71           H  
ATOM   1148  N   THR A  80       4.343  -0.286 -14.638  1.00  0.76           N  
ATOM   1149  CA  THR A  80       5.733  -0.645 -14.381  1.00  0.76           C  
ATOM   1150  C   THR A  80       6.399  -1.077 -15.671  1.00  0.76           C  
ATOM   1151  O   THR A  80       5.875  -1.914 -16.407  1.00  0.76           O  
ATOM   1152  CB  THR A  80       5.863  -1.777 -13.340  1.00  0.76           C  
ATOM   1153  OG1 THR A  80       5.279  -1.363 -12.097  1.00  0.76           O  
ATOM   1154  CG2 THR A  80       7.350  -2.081 -13.105  1.00  0.76           C  
ATOM   1155  H   THR A  80       3.639  -1.007 -14.692  1.00  0.76           H  
ATOM   1156  HA  THR A  80       6.269   0.227 -14.012  1.00  0.76           H  
ATOM   1157  HB  THR A  80       5.358  -2.671 -13.696  1.00  0.76           H  
ATOM   1158  HG1 THR A  80       5.663  -0.507 -11.830  1.00  0.76           H  
ATOM   1159 1HG2 THR A  80       7.446  -2.870 -12.363  1.00  0.76           H  
ATOM   1160 2HG2 THR A  80       7.815  -2.406 -14.032  1.00  0.76           H  
ATOM   1161 3HG2 THR A  80       7.853  -1.179 -12.745  1.00  0.76           H  
ATOM   1162  N   LEU A  81       7.546  -0.488 -15.942  1.00  0.79           N  
ATOM   1163  CA  LEU A  81       8.303  -0.768 -17.136  1.00  0.79           C  
ATOM   1164  C   LEU A  81       9.380  -1.835 -16.892  1.00  0.79           C  
ATOM   1165  O   LEU A  81       9.774  -2.061 -15.748  1.00  0.79           O  
ATOM   1166  CB  LEU A  81       8.907   0.542 -17.607  1.00  0.79           C  
ATOM   1167  CG  LEU A  81       7.895   1.597 -17.899  1.00  0.79           C  
ATOM   1168  CD1 LEU A  81       8.618   2.817 -18.289  1.00  0.79           C  
ATOM   1169  CD2 LEU A  81       6.949   1.102 -18.976  1.00  0.79           C  
ATOM   1170  H   LEU A  81       7.916   0.220 -15.303  1.00  0.79           H  
ATOM   1171  HA  LEU A  81       7.594  -1.103 -17.879  1.00  0.79           H  
ATOM   1172 1HB  LEU A  81       9.552   0.928 -16.815  1.00  0.79           H  
ATOM   1173 2HB  LEU A  81       9.515   0.398 -18.485  1.00  0.79           H  
ATOM   1174  HG  LEU A  81       7.325   1.824 -16.991  1.00  0.79           H  
ATOM   1175 1HD1 LEU A  81       7.922   3.608 -18.491  1.00  0.79           H  
ATOM   1176 2HD1 LEU A  81       9.272   3.090 -17.466  1.00  0.79           H  
ATOM   1177 3HD1 LEU A  81       9.214   2.623 -19.178  1.00  0.79           H  
ATOM   1178 1HD2 LEU A  81       6.218   1.859 -19.190  1.00  0.79           H  
ATOM   1179 2HD2 LEU A  81       7.513   0.876 -19.881  1.00  0.79           H  
ATOM   1180 3HD2 LEU A  81       6.444   0.199 -18.628  1.00  0.79           H  
ATOM   1181  N   PRO A  82       9.859  -2.534 -17.942  1.00  0.80           N  
ATOM   1182  CA  PRO A  82      10.954  -3.504 -17.918  1.00  0.80           C  
ATOM   1183  C   PRO A  82      12.226  -2.996 -17.235  1.00  0.80           C  
ATOM   1184  O   PRO A  82      13.001  -3.778 -16.691  1.00  0.80           O  
ATOM   1185  CB  PRO A  82      11.199  -3.741 -19.410  1.00  0.80           C  
ATOM   1186  CG  PRO A  82       9.853  -3.530 -20.053  1.00  0.80           C  
ATOM   1187  CD  PRO A  82       9.222  -2.399 -19.286  1.00  0.80           C  
ATOM   1188  HA  PRO A  82      10.603  -4.425 -17.431  1.00  0.80           H  
ATOM   1189 1HB  PRO A  82      11.967  -3.045 -19.780  1.00  0.80           H  
ATOM   1190 2HB  PRO A  82      11.590  -4.758 -19.566  1.00  0.80           H  
ATOM   1191 1HG  PRO A  82       9.980  -3.297 -21.122  1.00  0.80           H  
ATOM   1192 2HG  PRO A  82       9.263  -4.457 -20.000  1.00  0.80           H  
ATOM   1193 1HD  PRO A  82       9.456  -1.444 -19.762  1.00  0.80           H  
ATOM   1194 2HD  PRO A  82       8.145  -2.606 -19.250  1.00  0.80           H  
ATOM   1195  N   ASP A  83      12.447  -1.681 -17.270  1.00  0.79           N  
ATOM   1196  CA  ASP A  83      13.628  -1.071 -16.664  1.00  0.79           C  
ATOM   1197  C   ASP A  83      13.461  -0.789 -15.162  1.00  0.79           C  
ATOM   1198  O   ASP A  83      14.335  -0.185 -14.540  1.00  0.79           O  
ATOM   1199  CB  ASP A  83      14.003   0.197 -17.435  1.00  0.79           C  
ATOM   1200  CG  ASP A  83      12.980   1.347 -17.372  1.00  0.79           C  
ATOM   1201  OD1 ASP A  83      12.021   1.297 -16.614  1.00  0.79           O  
ATOM   1202  OD2 ASP A  83      13.185   2.288 -18.105  1.00  0.79           O  
ATOM   1203  H   ASP A  83      11.785  -1.079 -17.734  1.00  0.79           H  
ATOM   1204  HA  ASP A  83      14.456  -1.772 -16.771  1.00  0.79           H  
ATOM   1205 1HB  ASP A  83      14.951   0.573 -17.049  1.00  0.79           H  
ATOM   1206 2HB  ASP A  83      14.163  -0.058 -18.483  1.00  0.79           H  
ATOM   1207  N   ASN A  84      12.344  -1.260 -14.595  1.00  0.75           N  
ATOM   1208  CA  ASN A  84      11.938  -1.130 -13.197  1.00  0.75           C  
ATOM   1209  C   ASN A  84      11.546   0.281 -12.764  1.00  0.75           C  
ATOM   1210  O   ASN A  84      11.415   0.545 -11.564  1.00  0.75           O  
ATOM   1211  CB  ASN A  84      13.010  -1.675 -12.263  1.00  0.75           C  
ATOM   1212  CG  ASN A  84      13.261  -3.149 -12.467  1.00  0.75           C  
ATOM   1213  OD1 ASN A  84      12.328  -3.961 -12.500  1.00  0.75           O  
ATOM   1214  ND2 ASN A  84      14.511  -3.507 -12.611  1.00  0.75           N  
ATOM   1215  H   ASN A  84      11.671  -1.732 -15.194  1.00  0.75           H  
ATOM   1216  HA  ASN A  84      11.046  -1.746 -13.067  1.00  0.75           H  
ATOM   1217 1HB  ASN A  84      13.941  -1.132 -12.373  1.00  0.75           H  
ATOM   1218 2HB  ASN A  84      12.683  -1.527 -11.235  1.00  0.75           H  
ATOM   1219 1HD2 ASN A  84      14.742  -4.470 -12.755  1.00  0.75           H  
ATOM   1220 2HD2 ASN A  84      15.234  -2.817 -12.585  1.00  0.75           H  
ATOM   1221  N   TYR A  85      11.268   1.163 -13.723  1.00  0.71           N  
ATOM   1222  CA  TYR A  85      10.741   2.481 -13.394  1.00  0.71           C  
ATOM   1223  C   TYR A  85       9.243   2.520 -13.650  1.00  0.71           C  
ATOM   1224  O   TYR A  85       8.734   1.823 -14.531  1.00  0.71           O  
ATOM   1225  CB  TYR A  85      11.447   3.557 -14.196  1.00  0.71           C  
ATOM   1226  CG  TYR A  85      12.878   3.778 -13.773  1.00  0.71           C  
ATOM   1227  CD1 TYR A  85      13.870   2.987 -14.284  1.00  0.71           C  
ATOM   1228  CD2 TYR A  85      13.198   4.776 -12.882  1.00  0.71           C  
ATOM   1229  CE1 TYR A  85      15.174   3.161 -13.914  1.00  0.71           C  
ATOM   1230  CE2 TYR A  85      14.515   4.955 -12.502  1.00  0.71           C  
ATOM   1231  CZ  TYR A  85      15.499   4.149 -13.016  1.00  0.71           C  
ATOM   1232  OH  TYR A  85      16.810   4.322 -12.640  1.00  0.71           O  
ATOM   1233  H   TYR A  85      11.447   0.942 -14.714  1.00  0.71           H  
ATOM   1234  HA  TYR A  85      10.900   2.677 -12.334  1.00  0.71           H  
ATOM   1235 1HB  TYR A  85      11.434   3.303 -15.257  1.00  0.71           H  
ATOM   1236 2HB  TYR A  85      10.906   4.494 -14.073  1.00  0.71           H  
ATOM   1237  HD1 TYR A  85      13.620   2.211 -14.977  1.00  0.71           H  
ATOM   1238  HD2 TYR A  85      12.419   5.416 -12.477  1.00  0.71           H  
ATOM   1239  HE1 TYR A  85      15.944   2.512 -14.331  1.00  0.71           H  
ATOM   1240  HE2 TYR A  85      14.773   5.741 -11.792  1.00  0.71           H  
ATOM   1241  HH  TYR A  85      17.357   3.671 -13.090  1.00  0.71           H  
ATOM   1242  N   ASN A  86       8.530   3.302 -12.852  1.00  0.66           N  
ATOM   1243  CA  ASN A  86       7.104   3.473 -13.035  1.00  0.66           C  
ATOM   1244  C   ASN A  86       6.738   4.751 -13.764  1.00  0.66           C  
ATOM   1245  O   ASN A  86       7.448   5.762 -13.702  1.00  0.66           O  
ATOM   1246  CB  ASN A  86       6.357   3.462 -11.710  1.00  0.66           C  
ATOM   1247  CG  ASN A  86       6.318   2.146 -11.008  1.00  0.66           C  
ATOM   1248  OD1 ASN A  86       6.171   1.093 -11.625  1.00  0.66           O  
ATOM   1249  ND2 ASN A  86       6.420   2.185  -9.710  1.00  0.66           N  
ATOM   1250  H   ASN A  86       8.984   3.833 -12.117  1.00  0.66           H  
ATOM   1251  HA  ASN A  86       6.745   2.647 -13.637  1.00  0.66           H  
ATOM   1252 1HB  ASN A  86       6.813   4.199 -11.043  1.00  0.66           H  
ATOM   1253 2HB  ASN A  86       5.330   3.782 -11.887  1.00  0.66           H  
ATOM   1254 1HD2 ASN A  86       6.389   1.338  -9.179  1.00  0.66           H  
ATOM   1255 2HD2 ASN A  86       6.526   3.062  -9.243  1.00  0.66           H  
ATOM   1256  N   ARG A  87       5.571   4.722 -14.385  1.00  0.63           N  
ATOM   1257  CA  ARG A  87       4.982   5.920 -14.952  1.00  0.63           C  
ATOM   1258  C   ARG A  87       3.633   6.095 -14.283  1.00  0.63           C  
ATOM   1259  O   ARG A  87       2.860   5.139 -14.163  1.00  0.63           O  
ATOM   1260  CB  ARG A  87       4.787   5.811 -16.450  1.00  0.63           C  
ATOM   1261  CG  ARG A  87       6.006   5.681 -17.264  1.00  0.63           C  
ATOM   1262  CD  ARG A  87       5.684   5.550 -18.707  1.00  0.63           C  
ATOM   1263  NE  ARG A  87       4.969   4.317 -19.019  1.00  0.63           N  
ATOM   1264  CZ  ARG A  87       4.409   4.058 -20.218  1.00  0.63           C  
ATOM   1265  NH1 ARG A  87       4.495   4.944 -21.158  1.00  0.63           N  
ATOM   1266  NH2 ARG A  87       3.786   2.923 -20.452  1.00  0.63           N  
ATOM   1267  H   ARG A  87       5.086   3.827 -14.458  1.00  0.63           H  
ATOM   1268  HA  ARG A  87       5.611   6.785 -14.730  1.00  0.63           H  
ATOM   1269 1HB  ARG A  87       4.141   4.965 -16.675  1.00  0.63           H  
ATOM   1270 2HB  ARG A  87       4.292   6.698 -16.785  1.00  0.63           H  
ATOM   1271 1HG  ARG A  87       6.574   6.595 -17.138  1.00  0.63           H  
ATOM   1272 2HG  ARG A  87       6.591   4.826 -16.933  1.00  0.63           H  
ATOM   1273 1HD  ARG A  87       5.064   6.372 -19.012  1.00  0.63           H  
ATOM   1274 2HD  ARG A  87       6.605   5.568 -19.286  1.00  0.63           H  
ATOM   1275  HE  ARG A  87       4.896   3.609 -18.297  1.00  0.63           H  
ATOM   1276 1HH1 ARG A  87       4.979   5.808 -20.986  1.00  0.63           H  
ATOM   1277 2HH1 ARG A  87       4.098   4.756 -22.094  1.00  0.63           H  
ATOM   1278 1HH2 ARG A  87       3.714   2.230 -19.730  1.00  0.63           H  
ATOM   1279 2HH2 ARG A  87       3.375   2.748 -21.362  1.00  0.63           H  
ATOM   1280  N   LEU A  88       3.381   7.296 -13.774  1.00  0.61           N  
ATOM   1281  CA  LEU A  88       2.134   7.604 -13.078  1.00  0.61           C  
ATOM   1282  C   LEU A  88       1.235   8.385 -14.045  1.00  0.61           C  
ATOM   1283  O   LEU A  88       1.471   9.572 -14.298  1.00  0.61           O  
ATOM   1284  CB  LEU A  88       2.467   8.441 -11.822  1.00  0.61           C  
ATOM   1285  CG  LEU A  88       3.122   7.692 -10.543  1.00  0.61           C  
ATOM   1286  CD1 LEU A  88       4.320   6.812 -10.964  1.00  0.61           C  
ATOM   1287  CD2 LEU A  88       3.629   8.733  -9.522  1.00  0.61           C  
ATOM   1288  H   LEU A  88       4.070   8.028 -13.891  1.00  0.61           H  
ATOM   1289  HA  LEU A  88       1.633   6.678 -12.794  1.00  0.61           H  
ATOM   1290 1HB  LEU A  88       3.146   9.235 -12.113  1.00  0.61           H  
ATOM   1291 2HB  LEU A  88       1.535   8.896 -11.482  1.00  0.61           H  
ATOM   1292  HG  LEU A  88       2.389   7.083 -10.072  1.00  0.61           H  
ATOM   1293 1HD1 LEU A  88       4.740   6.331 -10.081  1.00  0.61           H  
ATOM   1294 2HD1 LEU A  88       3.984   6.050 -11.645  1.00  0.61           H  
ATOM   1295 3HD1 LEU A  88       5.089   7.427 -11.440  1.00  0.61           H  
ATOM   1296 1HD2 LEU A  88       4.060   8.222  -8.674  1.00  0.61           H  
ATOM   1297 2HD2 LEU A  88       4.389   9.367  -9.985  1.00  0.61           H  
ATOM   1298 3HD2 LEU A  88       2.812   9.337  -9.175  1.00  0.61           H  
ATOM   1299  N   ARG A  89       0.245   7.714 -14.644  1.00  0.62           N  
ATOM   1300  CA  ARG A  89      -0.562   8.365 -15.689  1.00  0.62           C  
ATOM   1301  C   ARG A  89      -1.945   8.742 -15.190  1.00  0.62           C  
ATOM   1302  O   ARG A  89      -2.602   7.973 -14.498  1.00  0.62           O  
ATOM   1303  CB  ARG A  89      -0.657   7.471 -16.924  1.00  0.62           C  
ATOM   1304  CG  ARG A  89      -1.366   8.077 -18.133  1.00  0.62           C  
ATOM   1305  CD  ARG A  89      -1.257   7.216 -19.373  1.00  0.62           C  
ATOM   1306  NE  ARG A  89      -1.940   5.916 -19.265  1.00  0.62           N  
ATOM   1307  CZ  ARG A  89      -2.062   5.036 -20.291  1.00  0.62           C  
ATOM   1308  NH1 ARG A  89      -1.565   5.326 -21.477  1.00  0.62           N  
ATOM   1309  NH2 ARG A  89      -2.681   3.885 -20.109  1.00  0.62           N  
ATOM   1310  H   ARG A  89       0.061   6.739 -14.387  1.00  0.62           H  
ATOM   1311  HA  ARG A  89      -0.062   9.276 -15.997  1.00  0.62           H  
ATOM   1312 1HB  ARG A  89       0.326   7.168 -17.227  1.00  0.62           H  
ATOM   1313 2HB  ARG A  89      -1.200   6.565 -16.659  1.00  0.62           H  
ATOM   1314 1HG  ARG A  89      -2.422   8.215 -17.910  1.00  0.62           H  
ATOM   1315 2HG  ARG A  89      -0.917   9.049 -18.361  1.00  0.62           H  
ATOM   1316 1HD  ARG A  89      -1.691   7.755 -20.212  1.00  0.62           H  
ATOM   1317 2HD  ARG A  89      -0.214   7.027 -19.583  1.00  0.62           H  
ATOM   1318  HE  ARG A  89      -2.339   5.647 -18.363  1.00  0.62           H  
ATOM   1319 1HH1 ARG A  89      -1.093   6.205 -21.629  1.00  0.62           H  
ATOM   1320 2HH1 ARG A  89      -1.663   4.669 -22.236  1.00  0.62           H  
ATOM   1321 1HH2 ARG A  89      -3.066   3.649 -19.180  1.00  0.62           H  
ATOM   1322 2HH2 ARG A  89      -2.774   3.231 -20.866  1.00  0.62           H  
ATOM   1323  N   SER A  90      -2.403   9.939 -15.498  1.00  0.65           N  
ATOM   1324  CA  SER A  90      -3.741  10.287 -15.039  1.00  0.65           C  
ATOM   1325  C   SER A  90      -4.747   9.387 -15.703  1.00  0.65           C  
ATOM   1326  O   SER A  90      -4.622   9.084 -16.886  1.00  0.65           O  
ATOM   1327  CB  SER A  90      -4.095  11.716 -15.332  1.00  0.65           C  
ATOM   1328  OG  SER A  90      -5.437  11.985 -14.945  1.00  0.65           O  
ATOM   1329  H   SER A  90      -1.855  10.578 -16.078  1.00  0.65           H  
ATOM   1330  HA  SER A  90      -3.802  10.128 -13.961  1.00  0.65           H  
ATOM   1331 1HB  SER A  90      -3.423  12.359 -14.778  1.00  0.65           H  
ATOM   1332 2HB  SER A  90      -3.961  11.922 -16.400  1.00  0.65           H  
ATOM   1333  HG  SER A  90      -5.421  12.026 -13.970  1.00  0.65           H  
ATOM   1334  N   VAL A  91      -5.783   9.005 -14.978  1.00  0.69           N  
ATOM   1335  CA  VAL A  91      -6.809   8.188 -15.606  1.00  0.69           C  
ATOM   1336  C   VAL A  91      -7.932   9.066 -16.155  1.00  0.69           C  
ATOM   1337  O   VAL A  91      -8.892   8.555 -16.732  1.00  0.69           O  
ATOM   1338  CB  VAL A  91      -7.396   7.208 -14.595  1.00  0.69           C  
ATOM   1339  CG1 VAL A  91      -6.269   6.394 -14.019  1.00  0.69           C  
ATOM   1340  CG2 VAL A  91      -8.173   7.964 -13.557  1.00  0.69           C  
ATOM   1341  H   VAL A  91      -5.830   9.239 -13.981  1.00  0.69           H  
ATOM   1342  HA  VAL A  91      -6.360   7.627 -16.427  1.00  0.69           H  
ATOM   1343  HB  VAL A  91      -8.064   6.515 -15.102  1.00  0.69           H  
ATOM   1344 1HG1 VAL A  91      -6.642   5.684 -13.316  1.00  0.69           H  
ATOM   1345 2HG1 VAL A  91      -5.759   5.877 -14.821  1.00  0.69           H  
ATOM   1346 3HG1 VAL A  91      -5.583   7.062 -13.523  1.00  0.69           H  
ATOM   1347 1HG2 VAL A  91      -8.596   7.276 -12.834  1.00  0.69           H  
ATOM   1348 2HG2 VAL A  91      -7.526   8.656 -13.060  1.00  0.69           H  
ATOM   1349 3HG2 VAL A  91      -8.981   8.519 -14.034  1.00  0.69           H  
ATOM   1350  N   GLU A  92      -7.831  10.381 -15.918  1.00  0.73           N  
ATOM   1351  CA  GLU A  92      -8.853  11.326 -16.350  1.00  0.73           C  
ATOM   1352  C   GLU A  92      -8.342  12.329 -17.391  1.00  0.73           C  
ATOM   1353  O   GLU A  92      -8.988  12.565 -18.419  1.00  0.73           O  
ATOM   1354  CB  GLU A  92      -9.393  12.083 -15.131  1.00  0.73           C  
ATOM   1355  CG  GLU A  92     -10.544  13.065 -15.416  1.00  0.73           C  
ATOM   1356  CD  GLU A  92     -11.845  12.407 -15.850  1.00  0.73           C  
ATOM   1357  OE1 GLU A  92     -12.044  11.255 -15.546  1.00  0.73           O  
ATOM   1358  OE2 GLU A  92     -12.639  13.069 -16.483  1.00  0.73           O  
ATOM   1359  H   GLU A  92      -6.999  10.743 -15.462  1.00  0.73           H  
ATOM   1360  HA  GLU A  92      -9.671  10.764 -16.800  1.00  0.73           H  
ATOM   1361 1HB  GLU A  92      -9.741  11.367 -14.385  1.00  0.73           H  
ATOM   1362 2HB  GLU A  92      -8.582  12.652 -14.671  1.00  0.73           H  
ATOM   1363 1HG  GLU A  92     -10.736  13.636 -14.505  1.00  0.73           H  
ATOM   1364 2HG  GLU A  92     -10.219  13.766 -16.183  1.00  0.73           H  
ATOM   1365  N   VAL A  93      -7.173  12.926 -17.159  1.00  0.77           N  
ATOM   1366  CA  VAL A  93      -6.763  13.988 -18.068  1.00  0.77           C  
ATOM   1367  C   VAL A  93      -5.957  13.434 -19.238  1.00  0.77           C  
ATOM   1368  O   VAL A  93      -4.723  13.507 -19.286  1.00  0.77           O  
ATOM   1369  CB  VAL A  93      -5.947  15.053 -17.327  1.00  0.77           C  
ATOM   1370  CG1 VAL A  93      -5.657  16.201 -18.238  1.00  0.77           C  
ATOM   1371  CG2 VAL A  93      -6.684  15.515 -16.076  1.00  0.77           C  
ATOM   1372  H   VAL A  93      -6.609  12.679 -16.355  1.00  0.77           H  
ATOM   1373  HA  VAL A  93      -7.659  14.468 -18.460  1.00  0.77           H  
ATOM   1374  HB  VAL A  93      -5.005  14.627 -17.047  1.00  0.77           H  
ATOM   1375 1HG1 VAL A  93      -5.056  16.939 -17.701  1.00  0.77           H  
ATOM   1376 2HG1 VAL A  93      -5.118  15.838 -19.110  1.00  0.77           H  
ATOM   1377 3HG1 VAL A  93      -6.592  16.661 -18.556  1.00  0.77           H  
ATOM   1378 1HG2 VAL A  93      -6.081  16.260 -15.550  1.00  0.77           H  
ATOM   1379 2HG2 VAL A  93      -7.642  15.955 -16.352  1.00  0.77           H  
ATOM   1380 3HG2 VAL A  93      -6.855  14.662 -15.417  1.00  0.77           H  
ATOM   1381  N   GLY A  94      -6.693  12.888 -20.191  1.00  0.79           N  
ATOM   1382  CA  GLY A  94      -6.118  12.303 -21.393  1.00  0.79           C  
ATOM   1383  C   GLY A  94      -5.097  11.232 -21.047  1.00  0.79           C  
ATOM   1384  O   GLY A  94      -5.347  10.367 -20.211  1.00  0.79           O  
ATOM   1385  H   GLY A  94      -7.700  12.863 -20.020  1.00  0.79           H  
ATOM   1386 1HA  GLY A  94      -6.911  11.869 -22.002  1.00  0.79           H  
ATOM   1387 2HA  GLY A  94      -5.646  13.084 -21.987  1.00  0.79           H  
ATOM   1388  N   ASP A  95      -3.939  11.322 -21.701  1.00  0.79           N  
ATOM   1389  CA  ASP A  95      -2.818  10.409 -21.507  1.00  0.79           C  
ATOM   1390  C   ASP A  95      -1.667  11.075 -20.759  1.00  0.79           C  
ATOM   1391  O   ASP A  95      -0.526  10.628 -20.848  1.00  0.79           O  
ATOM   1392  CB  ASP A  95      -2.286   9.921 -22.854  1.00  0.79           C  
ATOM   1393  CG  ASP A  95      -3.287   9.083 -23.641  1.00  0.79           C  
ATOM   1394  OD1 ASP A  95      -3.940   8.260 -23.053  1.00  0.79           O  
ATOM   1395  OD2 ASP A  95      -3.391   9.284 -24.825  1.00  0.79           O  
ATOM   1396  H   ASP A  95      -3.828  12.073 -22.365  1.00  0.79           H  
ATOM   1397  HA  ASP A  95      -3.165   9.557 -20.920  1.00  0.79           H  
ATOM   1398 1HB  ASP A  95      -1.999  10.781 -23.460  1.00  0.79           H  
ATOM   1399 2HB  ASP A  95      -1.388   9.326 -22.690  1.00  0.79           H  
ATOM   1400  N   TRP A  96      -1.938  12.179 -20.083  1.00  0.76           N  
ATOM   1401  CA  TRP A  96      -0.877  12.923 -19.414  1.00  0.76           C  
ATOM   1402  C   TRP A  96      -0.300  12.231 -18.190  1.00  0.76           C  
ATOM   1403  O   TRP A  96      -1.012  11.552 -17.444  1.00  0.76           O  
ATOM   1404  CB  TRP A  96      -1.395  14.286 -19.062  1.00  0.76           C  
ATOM   1405  CG  TRP A  96      -1.608  15.126 -20.257  1.00  0.76           C  
ATOM   1406  CD1 TRP A  96      -1.320  14.803 -21.549  1.00  0.76           C  
ATOM   1407  CD2 TRP A  96      -2.202  16.421 -20.292  1.00  0.76           C  
ATOM   1408  NE1 TRP A  96      -1.689  15.823 -22.379  1.00  0.76           N  
ATOM   1409  CE2 TRP A  96      -2.241  16.818 -21.626  1.00  0.76           C  
ATOM   1410  CE3 TRP A  96      -2.704  17.257 -19.324  1.00  0.76           C  
ATOM   1411  CZ2 TRP A  96      -2.775  18.023 -22.007  1.00  0.76           C  
ATOM   1412  CZ3 TRP A  96      -3.243  18.462 -19.702  1.00  0.76           C  
ATOM   1413  CH2 TRP A  96      -3.281  18.841 -21.001  1.00  0.76           C  
ATOM   1414  H   TRP A  96      -2.903  12.515 -19.999  1.00  0.76           H  
ATOM   1415  HA  TRP A  96      -0.065  13.053 -20.129  1.00  0.76           H  
ATOM   1416 1HB  TRP A  96      -2.347  14.183 -18.548  1.00  0.76           H  
ATOM   1417 2HB  TRP A  96      -0.683  14.785 -18.410  1.00  0.76           H  
ATOM   1418  HD1 TRP A  96      -0.862  13.870 -21.872  1.00  0.76           H  
ATOM   1419  HE1 TRP A  96      -1.583  15.836 -23.384  1.00  0.76           H  
ATOM   1420  HE3 TRP A  96      -2.686  16.959 -18.277  1.00  0.76           H  
ATOM   1421  HZ2 TRP A  96      -2.813  18.339 -23.049  1.00  0.76           H  
ATOM   1422  HZ3 TRP A  96      -3.646  19.102 -18.930  1.00  0.76           H  
ATOM   1423  HH2 TRP A  96      -3.720  19.809 -21.255  1.00  0.76           H  
ATOM   1424  N   PHE A  97       0.999  12.428 -17.989  1.00  0.71           N  
ATOM   1425  CA  PHE A  97       1.734  11.820 -16.888  1.00  0.71           C  
ATOM   1426  C   PHE A  97       2.215  12.824 -15.856  1.00  0.71           C  
ATOM   1427  O   PHE A  97       2.402  14.001 -16.164  1.00  0.71           O  
ATOM   1428  CB  PHE A  97       2.989  11.134 -17.411  1.00  0.71           C  
ATOM   1429  CG  PHE A  97       2.806  10.018 -18.370  1.00  0.71           C  
ATOM   1430  CD1 PHE A  97       2.762  10.270 -19.734  1.00  0.71           C  
ATOM   1431  CD2 PHE A  97       2.702   8.724 -17.934  1.00  0.71           C  
ATOM   1432  CE1 PHE A  97       2.620   9.239 -20.638  1.00  0.71           C  
ATOM   1433  CE2 PHE A  97       2.557   7.687 -18.839  1.00  0.71           C  
ATOM   1434  CZ  PHE A  97       2.518   7.949 -20.191  1.00  0.71           C  
ATOM   1435  H   PHE A  97       1.510  13.005 -18.644  1.00  0.71           H  
ATOM   1436  HA  PHE A  97       1.093  11.102 -16.390  1.00  0.71           H  
ATOM   1437 1HB  PHE A  97       3.616  11.883 -17.887  1.00  0.71           H  
ATOM   1438 2HB  PHE A  97       3.555  10.752 -16.558  1.00  0.71           H  
ATOM   1439  HD1 PHE A  97       2.848  11.298 -20.089  1.00  0.71           H  
ATOM   1440  HD2 PHE A  97       2.739   8.524 -16.860  1.00  0.71           H  
ATOM   1441  HE1 PHE A  97       2.588   9.452 -21.705  1.00  0.71           H  
ATOM   1442  HE2 PHE A  97       2.473   6.660 -18.484  1.00  0.71           H  
ATOM   1443  HZ  PHE A  97       2.404   7.135 -20.903  1.00  0.71           H  
ATOM   1444  N   LEU A  98       2.452  12.347 -14.636  1.00  0.67           N  
ATOM   1445  CA  LEU A  98       3.087  13.195 -13.637  1.00  0.67           C  
ATOM   1446  C   LEU A  98       4.538  13.350 -14.065  1.00  0.67           C  
ATOM   1447  O   LEU A  98       5.115  12.424 -14.638  1.00  0.67           O  
ATOM   1448  CB  LEU A  98       2.982  12.600 -12.235  1.00  0.67           C  
ATOM   1449  CG  LEU A  98       1.527  12.465 -11.692  1.00  0.67           C  
ATOM   1450  CD1 LEU A  98       1.566  11.865 -10.316  1.00  0.67           C  
ATOM   1451  CD2 LEU A  98       0.869  13.812 -11.677  1.00  0.67           C  
ATOM   1452  H   LEU A  98       2.218  11.375 -14.423  1.00  0.67           H  
ATOM   1453  HA  LEU A  98       2.612  14.176 -13.642  1.00  0.67           H  
ATOM   1454 1HB  LEU A  98       3.432  11.611 -12.243  1.00  0.67           H  
ATOM   1455 2HB  LEU A  98       3.544  13.228 -11.544  1.00  0.67           H  
ATOM   1456  HG  LEU A  98       0.960  11.787 -12.336  1.00  0.67           H  
ATOM   1457 1HD1 LEU A  98       0.563  11.745  -9.924  1.00  0.67           H  
ATOM   1458 2HD1 LEU A  98       2.031  10.926 -10.385  1.00  0.67           H  
ATOM   1459 3HD1 LEU A  98       2.136  12.512  -9.656  1.00  0.67           H  
ATOM   1460 1HD2 LEU A  98      -0.138  13.748 -11.302  1.00  0.67           H  
ATOM   1461 2HD2 LEU A  98       1.442  14.449 -11.037  1.00  0.67           H  
ATOM   1462 3HD2 LEU A  98       0.850  14.216 -12.689  1.00  0.67           H  
ATOM   1463  N   CYS A  99       5.141  14.509 -13.819  1.00  0.63           N  
ATOM   1464  CA  CYS A  99       6.484  14.716 -14.352  1.00  0.63           C  
ATOM   1465  C   CYS A  99       7.337  15.782 -13.682  1.00  0.63           C  
ATOM   1466  O   CYS A  99       6.862  16.878 -13.375  1.00  0.63           O  
ATOM   1467  CB  CYS A  99       6.332  15.106 -15.800  1.00  0.63           C  
ATOM   1468  SG  CYS A  99       7.816  15.322 -16.654  1.00  0.63           S  
ATOM   1469  H   CYS A  99       4.661  15.249 -13.327  1.00  0.63           H  
ATOM   1470  HA  CYS A  99       7.019  13.768 -14.290  1.00  0.63           H  
ATOM   1471 1HB  CYS A  99       5.747  14.359 -16.321  1.00  0.63           H  
ATOM   1472 2HB  CYS A  99       5.779  16.040 -15.853  1.00  0.63           H  
ATOM   1473  HG  CYS A  99       8.437  14.264 -16.109  1.00  0.63           H  
ATOM   1474  N   LEU A 100       8.611  15.452 -13.463  1.00  0.60           N  
ATOM   1475  CA  LEU A 100       9.553  16.434 -12.919  1.00  0.60           C  
ATOM   1476  C   LEU A 100      10.671  16.737 -13.898  1.00  0.60           C  
ATOM   1477  O   LEU A 100      11.099  15.868 -14.656  1.00  0.60           O  
ATOM   1478  CB  LEU A 100      10.177  16.005 -11.590  1.00  0.60           C  
ATOM   1479  CG  LEU A 100       9.225  15.770 -10.402  1.00  0.60           C  
ATOM   1480  CD1 LEU A 100      10.041  15.285  -9.196  1.00  0.60           C  
ATOM   1481  CD2 LEU A 100       8.499  17.069 -10.083  1.00  0.60           C  
ATOM   1482  H   LEU A 100       8.940  14.535 -13.772  1.00  0.60           H  
ATOM   1483  HA  LEU A 100       9.013  17.357 -12.740  1.00  0.60           H  
ATOM   1484 1HB  LEU A 100      10.733  15.093 -11.752  1.00  0.60           H  
ATOM   1485 2HB  LEU A 100      10.887  16.783 -11.289  1.00  0.60           H  
ATOM   1486  HG  LEU A 100       8.499  15.006 -10.655  1.00  0.60           H  
ATOM   1487 1HD1 LEU A 100       9.382  15.119  -8.357  1.00  0.60           H  
ATOM   1488 2HD1 LEU A 100      10.554  14.362  -9.431  1.00  0.60           H  
ATOM   1489 3HD1 LEU A 100      10.773  16.047  -8.942  1.00  0.60           H  
ATOM   1490 1HD2 LEU A 100       7.822  16.925  -9.246  1.00  0.60           H  
ATOM   1491 2HD2 LEU A 100       9.221  17.836  -9.832  1.00  0.60           H  
ATOM   1492 3HD2 LEU A 100       7.938  17.377 -10.952  1.00  0.60           H  
ATOM   1493  N   GLY A 101      11.156  17.967 -13.870  1.00  0.58           N  
ATOM   1494  CA  GLY A 101      12.264  18.359 -14.721  1.00  0.58           C  
ATOM   1495  C   GLY A 101      13.612  18.195 -14.034  1.00  0.58           C  
ATOM   1496  O   GLY A 101      13.713  17.735 -12.893  1.00  0.58           O  
ATOM   1497  H   GLY A 101      10.736  18.649 -13.240  1.00  0.58           H  
ATOM   1498 1HA  GLY A 101      12.246  17.767 -15.636  1.00  0.58           H  
ATOM   1499 2HA  GLY A 101      12.132  19.400 -15.015  1.00  0.58           H  
ATOM   1500  N   ASP A 102      14.649  18.677 -14.699  1.00  0.57           N  
ATOM   1501  CA  ASP A 102      16.011  18.555 -14.196  1.00  0.57           C  
ATOM   1502  C   ASP A 102      16.314  19.458 -13.008  1.00  0.57           C  
ATOM   1503  O   ASP A 102      17.305  19.266 -12.308  1.00  0.57           O  
ATOM   1504  CB  ASP A 102      16.984  18.775 -15.335  1.00  0.57           C  
ATOM   1505  CG  ASP A 102      16.895  17.619 -16.301  1.00  0.57           C  
ATOM   1506  OD1 ASP A 102      16.296  16.624 -15.920  1.00  0.57           O  
ATOM   1507  OD2 ASP A 102      17.385  17.727 -17.396  1.00  0.57           O  
ATOM   1508  H   ASP A 102      14.499  19.086 -15.611  1.00  0.57           H  
ATOM   1509  HA  ASP A 102      16.142  17.529 -13.865  1.00  0.57           H  
ATOM   1510 1HB  ASP A 102      16.755  19.708 -15.853  1.00  0.57           H  
ATOM   1511 2HB  ASP A 102      18.001  18.844 -14.947  1.00  0.57           H  
ATOM   1512  N   ASP A 103      15.484  20.475 -12.808  1.00  0.57           N  
ATOM   1513  CA  ASP A 103      15.636  21.368 -11.666  1.00  0.57           C  
ATOM   1514  C   ASP A 103      14.653  21.015 -10.544  1.00  0.57           C  
ATOM   1515  O   ASP A 103      14.487  21.776  -9.591  1.00  0.57           O  
ATOM   1516  CB  ASP A 103      15.457  22.823 -12.106  1.00  0.57           C  
ATOM   1517  CG  ASP A 103      14.081  23.122 -12.682  1.00  0.57           C  
ATOM   1518  OD1 ASP A 103      13.261  22.211 -12.758  1.00  0.57           O  
ATOM   1519  OD2 ASP A 103      13.852  24.248 -13.051  1.00  0.57           O  
ATOM   1520  H   ASP A 103      14.711  20.602 -13.443  1.00  0.57           H  
ATOM   1521  HA  ASP A 103      16.646  21.256 -11.270  1.00  0.57           H  
ATOM   1522 1HB  ASP A 103      15.620  23.477 -11.250  1.00  0.57           H  
ATOM   1523 2HB  ASP A 103      16.211  23.072 -12.855  1.00  0.57           H  
ATOM   1524  N   GLY A 104      13.973  19.871 -10.674  1.00  0.57           N  
ATOM   1525  CA  GLY A 104      13.008  19.412  -9.686  1.00  0.57           C  
ATOM   1526  C   GLY A 104      11.619  20.034  -9.836  1.00  0.57           C  
ATOM   1527  O   GLY A 104      10.699  19.697  -9.089  1.00  0.57           O  
ATOM   1528  H   GLY A 104      14.125  19.271 -11.482  1.00  0.57           H  
ATOM   1529 1HA  GLY A 104      12.921  18.330  -9.763  1.00  0.57           H  
ATOM   1530 2HA  GLY A 104      13.389  19.627  -8.690  1.00  0.57           H  
ATOM   1531  N   THR A 105      11.415  20.939 -10.786  1.00  0.58           N  
ATOM   1532  CA  THR A 105      10.085  21.519 -10.865  1.00  0.58           C  
ATOM   1533  C   THR A 105       9.142  20.610 -11.630  1.00  0.58           C  
ATOM   1534  O   THR A 105       9.564  19.680 -12.316  1.00  0.58           O  
ATOM   1535  CB  THR A 105      10.127  22.920 -11.489  1.00  0.58           C  
ATOM   1536  OG1 THR A 105      10.605  22.843 -12.841  1.00  0.58           O  
ATOM   1537  CG2 THR A 105      11.052  23.818 -10.663  1.00  0.58           C  
ATOM   1538  H   THR A 105      12.160  21.255 -11.427  1.00  0.58           H  
ATOM   1539  HA  THR A 105       9.693  21.629  -9.855  1.00  0.58           H  
ATOM   1540  HB  THR A 105       9.125  23.343 -11.499  1.00  0.58           H  
ATOM   1541  HG1 THR A 105      11.579  22.676 -12.841  1.00  0.58           H  
ATOM   1542 1HG2 THR A 105      11.085  24.813 -11.104  1.00  0.58           H  
ATOM   1543 2HG2 THR A 105      10.681  23.882  -9.642  1.00  0.58           H  
ATOM   1544 3HG2 THR A 105      12.056  23.393 -10.656  1.00  0.58           H  
ATOM   1545  N   VAL A 106       7.852  20.886 -11.544  1.00  0.60           N  
ATOM   1546  CA  VAL A 106       6.887  20.113 -12.310  1.00  0.60           C  
ATOM   1547  C   VAL A 106       6.805  20.580 -13.748  1.00  0.60           C  
ATOM   1548  O   VAL A 106       6.716  21.779 -14.017  1.00  0.60           O  
ATOM   1549  CB  VAL A 106       5.495  20.159 -11.664  1.00  0.60           C  
ATOM   1550  CG1 VAL A 106       4.481  19.487 -12.581  1.00  0.60           C  
ATOM   1551  CG2 VAL A 106       5.519  19.415 -10.325  1.00  0.60           C  
ATOM   1552  H   VAL A 106       7.535  21.646 -10.960  1.00  0.60           H  
ATOM   1553  HA  VAL A 106       7.212  19.078 -12.315  1.00  0.60           H  
ATOM   1554  HB  VAL A 106       5.200  21.196 -11.513  1.00  0.60           H  
ATOM   1555 1HG1 VAL A 106       3.522  19.534 -12.127  1.00  0.60           H  
ATOM   1556 2HG1 VAL A 106       4.441  20.005 -13.537  1.00  0.60           H  
ATOM   1557 3HG1 VAL A 106       4.763  18.445 -12.744  1.00  0.60           H  
ATOM   1558 1HG2 VAL A 106       4.530  19.455  -9.863  1.00  0.60           H  
ATOM   1559 2HG2 VAL A 106       5.800  18.379 -10.491  1.00  0.60           H  
ATOM   1560 3HG2 VAL A 106       6.237  19.887  -9.673  1.00  0.60           H  
ATOM   1561  N   VAL A 107       6.848  19.624 -14.665  1.00  0.63           N  
ATOM   1562  CA  VAL A 107       6.754  19.926 -16.084  1.00  0.63           C  
ATOM   1563  C   VAL A 107       5.335  19.595 -16.557  1.00  0.63           C  
ATOM   1564  O   VAL A 107       4.939  18.438 -16.484  1.00  0.63           O  
ATOM   1565  CB  VAL A 107       7.759  19.092 -16.861  1.00  0.63           C  
ATOM   1566  CG1 VAL A 107       7.648  19.384 -18.304  1.00  0.63           C  
ATOM   1567  CG2 VAL A 107       9.129  19.353 -16.338  1.00  0.63           C  
ATOM   1568  H   VAL A 107       6.928  18.658 -14.340  1.00  0.63           H  
ATOM   1569  HA  VAL A 107       7.019  20.963 -16.236  1.00  0.63           H  
ATOM   1570  HB  VAL A 107       7.520  18.067 -16.727  1.00  0.63           H  
ATOM   1571 1HG1 VAL A 107       8.343  18.765 -18.869  1.00  0.63           H  
ATOM   1572 2HG1 VAL A 107       6.636  19.162 -18.607  1.00  0.63           H  
ATOM   1573 3HG1 VAL A 107       7.864  20.434 -18.490  1.00  0.63           H  
ATOM   1574 1HG2 VAL A 107       9.847  18.735 -16.872  1.00  0.63           H  
ATOM   1575 2HG2 VAL A 107       9.377  20.405 -16.470  1.00  0.63           H  
ATOM   1576 3HG2 VAL A 107       9.147  19.107 -15.281  1.00  0.63           H  
ATOM   1577  N   PRO A 108       4.534  20.570 -17.011  1.00  0.67           N  
ATOM   1578  CA  PRO A 108       3.152  20.383 -17.400  1.00  0.67           C  
ATOM   1579  C   PRO A 108       2.922  19.318 -18.462  1.00  0.67           C  
ATOM   1580  O   PRO A 108       3.593  19.313 -19.496  1.00  0.67           O  
ATOM   1581  CB  PRO A 108       2.782  21.762 -17.965  1.00  0.67           C  
ATOM   1582  CG  PRO A 108       3.690  22.720 -17.247  1.00  0.67           C  
ATOM   1583  CD  PRO A 108       4.995  21.974 -17.086  1.00  0.67           C  
ATOM   1584  HA  PRO A 108       2.575  20.165 -16.497  1.00  0.67           H  
ATOM   1585 1HB  PRO A 108       2.927  21.773 -19.055  1.00  0.67           H  
ATOM   1586 2HB  PRO A 108       1.709  21.965 -17.782  1.00  0.67           H  
ATOM   1587 1HG  PRO A 108       3.800  23.647 -17.830  1.00  0.67           H  
ATOM   1588 2HG  PRO A 108       3.245  23.004 -16.281  1.00  0.67           H  
ATOM   1589 1HD  PRO A 108       5.667  22.127 -17.946  1.00  0.67           H  
ATOM   1590 2HD  PRO A 108       5.423  22.318 -16.135  1.00  0.67           H  
ATOM   1591  N   GLY A 109       1.871  18.521 -18.253  1.00  0.72           N  
ATOM   1592  CA  GLY A 109       1.366  17.453 -19.130  1.00  0.72           C  
ATOM   1593  C   GLY A 109       1.742  17.543 -20.621  1.00  0.72           C  
ATOM   1594  O   GLY A 109       2.396  16.634 -21.134  1.00  0.72           O  
ATOM   1595  H   GLY A 109       1.405  18.627 -17.353  1.00  0.72           H  
ATOM   1596 1HA  GLY A 109       1.740  16.503 -18.742  1.00  0.72           H  
ATOM   1597 2HA  GLY A 109       0.286  17.393 -19.025  1.00  0.72           H  
ATOM   1598  N   PRO A 110       1.327  18.601 -21.354  1.00  0.76           N  
ATOM   1599  CA  PRO A 110       1.562  18.834 -22.777  1.00  0.76           C  
ATOM   1600  C   PRO A 110       3.027  18.831 -23.219  1.00  0.76           C  
ATOM   1601  O   PRO A 110       3.311  18.688 -24.409  1.00  0.76           O  
ATOM   1602  CB  PRO A 110       0.992  20.242 -22.975  1.00  0.76           C  
ATOM   1603  CG  PRO A 110      -0.040  20.402 -21.911  1.00  0.76           C  
ATOM   1604  CD  PRO A 110       0.483  19.646 -20.732  1.00  0.76           C  
ATOM   1605  HA  PRO A 110       0.988  18.095 -23.355  1.00  0.76           H  
ATOM   1606 1HB  PRO A 110       1.801  20.982 -22.894  1.00  0.76           H  
ATOM   1607 2HB  PRO A 110       0.576  20.335 -23.988  1.00  0.76           H  
ATOM   1608 1HG  PRO A 110      -0.175  21.469 -21.676  1.00  0.76           H  
ATOM   1609 2HG  PRO A 110      -0.991  20.050 -22.273  1.00  0.76           H  
ATOM   1610 1HD  PRO A 110       1.058  20.335 -20.120  1.00  0.76           H  
ATOM   1611 2HD  PRO A 110      -0.352  19.207 -20.203  1.00  0.76           H  
ATOM   1612  N   THR A 111       3.950  19.033 -22.283  1.00  0.80           N  
ATOM   1613  CA  THR A 111       5.369  19.093 -22.591  1.00  0.80           C  
ATOM   1614  C   THR A 111       6.109  17.821 -22.157  1.00  0.80           C  
ATOM   1615  O   THR A 111       7.344  17.769 -22.175  1.00  0.80           O  
ATOM   1616  CB  THR A 111       5.984  20.347 -21.942  1.00  0.80           C  
ATOM   1617  OG1 THR A 111       5.837  20.297 -20.540  1.00  0.80           O  
ATOM   1618  CG2 THR A 111       5.246  21.568 -22.434  1.00  0.80           C  
ATOM   1619  H   THR A 111       3.684  19.135 -21.308  1.00  0.80           H  
ATOM   1620  HA  THR A 111       5.482  19.186 -23.670  1.00  0.80           H  
ATOM   1621  HB  THR A 111       7.039  20.422 -22.198  1.00  0.80           H  
ATOM   1622  HG1 THR A 111       4.974  19.883 -20.314  1.00  0.80           H  
ATOM   1623 1HG2 THR A 111       5.672  22.458 -21.973  1.00  0.80           H  
ATOM   1624 2HG2 THR A 111       5.337  21.637 -23.517  1.00  0.80           H  
ATOM   1625 3HG2 THR A 111       4.195  21.487 -22.160  1.00  0.80           H  
ATOM   1626  N   THR A 112       5.347  16.799 -21.763  1.00  0.82           N  
ATOM   1627  CA  THR A 112       5.894  15.530 -21.303  1.00  0.82           C  
ATOM   1628  C   THR A 112       5.370  14.429 -22.208  1.00  0.82           C  
ATOM   1629  O   THR A 112       4.606  14.699 -23.133  1.00  0.82           O  
ATOM   1630  CB  THR A 112       5.427  15.232 -19.881  1.00  0.82           C  
ATOM   1631  OG1 THR A 112       4.031  14.874 -19.894  1.00  0.82           O  
ATOM   1632  CG2 THR A 112       5.565  16.487 -19.075  1.00  0.82           C  
ATOM   1633  H   THR A 112       4.331  16.900 -21.758  1.00  0.82           H  
ATOM   1634  HA  THR A 112       6.982  15.553 -21.352  1.00  0.82           H  
ATOM   1635  HB  THR A 112       6.013  14.437 -19.437  1.00  0.82           H  
ATOM   1636  HG1 THR A 112       3.527  15.532 -20.418  1.00  0.82           H  
ATOM   1637 1HG2 THR A 112       5.212  16.321 -18.074  1.00  0.82           H  
ATOM   1638 2HG2 THR A 112       6.603  16.786 -19.057  1.00  0.82           H  
ATOM   1639 3HG2 THR A 112       4.972  17.267 -19.524  1.00  0.82           H  
ATOM   1640  N   GLY A 113       5.771  13.188 -21.966  1.00  0.82           N  
ATOM   1641  CA  GLY A 113       5.213  12.116 -22.771  1.00  0.82           C  
ATOM   1642  C   GLY A 113       5.998  10.825 -22.724  1.00  0.82           C  
ATOM   1643  O   GLY A 113       7.111  10.762 -22.189  1.00  0.82           O  
ATOM   1644  H   GLY A 113       6.418  12.994 -21.217  1.00  0.82           H  
ATOM   1645 1HA  GLY A 113       4.192  11.923 -22.439  1.00  0.82           H  
ATOM   1646 2HA  GLY A 113       5.141  12.449 -23.806  1.00  0.82           H  
ATOM   1647  N   GLU A 114       5.399   9.801 -23.315  1.00  0.79           N  
ATOM   1648  CA  GLU A 114       5.976   8.475 -23.363  1.00  0.79           C  
ATOM   1649  C   GLU A 114       7.362   8.498 -23.972  1.00  0.79           C  
ATOM   1650  O   GLU A 114       7.586   9.109 -25.015  1.00  0.79           O  
ATOM   1651  CB  GLU A 114       5.052   7.535 -24.131  1.00  0.79           C  
ATOM   1652  CG  GLU A 114       5.549   6.108 -24.240  1.00  0.79           C  
ATOM   1653  CD  GLU A 114       4.524   5.174 -24.839  1.00  0.79           C  
ATOM   1654  OE1 GLU A 114       4.383   5.140 -26.039  1.00  0.79           O  
ATOM   1655  OE2 GLU A 114       3.863   4.504 -24.070  1.00  0.79           O  
ATOM   1656  H   GLU A 114       4.496   9.953 -23.742  1.00  0.79           H  
ATOM   1657  HA  GLU A 114       6.058   8.100 -22.348  1.00  0.79           H  
ATOM   1658 1HB  GLU A 114       4.077   7.510 -23.644  1.00  0.79           H  
ATOM   1659 2HB  GLU A 114       4.905   7.915 -25.142  1.00  0.79           H  
ATOM   1660 1HG  GLU A 114       6.425   6.106 -24.888  1.00  0.79           H  
ATOM   1661 2HG  GLU A 114       5.867   5.754 -23.273  1.00  0.79           H  
ATOM   1662  N   GLY A 115       8.288   7.829 -23.298  1.00  0.75           N  
ATOM   1663  CA  GLY A 115       9.673   7.746 -23.723  1.00  0.75           C  
ATOM   1664  C   GLY A 115      10.577   8.770 -23.035  1.00  0.75           C  
ATOM   1665  O   GLY A 115      11.801   8.641 -23.089  1.00  0.75           O  
ATOM   1666  H   GLY A 115       8.018   7.361 -22.448  1.00  0.75           H  
ATOM   1667 1HA  GLY A 115      10.046   6.742 -23.521  1.00  0.75           H  
ATOM   1668 2HA  GLY A 115       9.724   7.888 -24.801  1.00  0.75           H  
ATOM   1669  N   GLN A 116      10.003   9.766 -22.358  1.00  0.70           N  
ATOM   1670  CA  GLN A 116      10.868  10.737 -21.703  1.00  0.70           C  
ATOM   1671  C   GLN A 116      11.274  10.253 -20.307  1.00  0.70           C  
ATOM   1672  O   GLN A 116      10.449   9.750 -19.557  1.00  0.70           O  
ATOM   1673  CB  GLN A 116      10.155  12.095 -21.597  1.00  0.70           C  
ATOM   1674  CG  GLN A 116       9.826  12.724 -22.938  1.00  0.70           C  
ATOM   1675  CD  GLN A 116      11.087  13.079 -23.721  1.00  0.70           C  
ATOM   1676  OE1 GLN A 116      11.939  13.831 -23.233  1.00  0.70           O  
ATOM   1677  NE2 GLN A 116      11.215  12.548 -24.933  1.00  0.70           N  
ATOM   1678  H   GLN A 116       8.986   9.879 -22.329  1.00  0.70           H  
ATOM   1679  HA  GLN A 116      11.743  10.858 -22.331  1.00  0.70           H  
ATOM   1680 1HB  GLN A 116       9.215  11.965 -21.054  1.00  0.70           H  
ATOM   1681 2HB  GLN A 116      10.763  12.795 -21.031  1.00  0.70           H  
ATOM   1682 1HG  GLN A 116       9.243  12.007 -23.524  1.00  0.70           H  
ATOM   1683 2HG  GLN A 116       9.245  13.633 -22.775  1.00  0.70           H  
ATOM   1684 1HE2 GLN A 116      12.024  12.752 -25.487  1.00  0.70           H  
ATOM   1685 2HE2 GLN A 116      10.501  11.944 -25.293  1.00  0.70           H  
ATOM   1686  N   PRO A 117      12.525  10.456 -19.869  1.00  0.66           N  
ATOM   1687  CA  PRO A 117      12.989  10.078 -18.546  1.00  0.66           C  
ATOM   1688  C   PRO A 117      12.316  10.929 -17.481  1.00  0.66           C  
ATOM   1689  O   PRO A 117      12.219  10.546 -16.319  1.00  0.66           O  
ATOM   1690  CB  PRO A 117      14.495  10.318 -18.641  1.00  0.66           C  
ATOM   1691  CG  PRO A 117      14.652  11.382 -19.715  1.00  0.66           C  
ATOM   1692  CD  PRO A 117      13.541  11.101 -20.718  1.00  0.66           C  
ATOM   1693  HA  PRO A 117      12.775   9.019 -18.383  1.00  0.66           H  
ATOM   1694 1HB  PRO A 117      14.894  10.622 -17.674  1.00  0.66           H  
ATOM   1695 2HB  PRO A 117      15.001   9.378 -18.903  1.00  0.66           H  
ATOM   1696 1HG  PRO A 117      14.572  12.385 -19.260  1.00  0.66           H  
ATOM   1697 2HG  PRO A 117      15.656  11.322 -20.163  1.00  0.66           H  
ATOM   1698 1HD  PRO A 117      13.182  12.061 -21.126  1.00  0.66           H  
ATOM   1699 2HD  PRO A 117      13.884  10.409 -21.507  1.00  0.66           H  
ATOM   1700  N   SER A 118      11.777  12.069 -17.899  1.00  0.62           N  
ATOM   1701  CA  SER A 118      11.122  12.999 -16.994  1.00  0.62           C  
ATOM   1702  C   SER A 118       9.820  12.430 -16.405  1.00  0.62           C  
ATOM   1703  O   SER A 118       9.299  12.950 -15.407  1.00  0.62           O  
ATOM   1704  CB  SER A 118      10.898  14.316 -17.715  1.00  0.62           C  
ATOM   1705  OG  SER A 118       9.948  14.196 -18.745  1.00  0.62           O  
ATOM   1706  H   SER A 118      11.862  12.330 -18.867  1.00  0.62           H  
ATOM   1707  HA  SER A 118      11.801  13.196 -16.161  1.00  0.62           H  
ATOM   1708 1HB  SER A 118      10.600  15.071 -17.008  1.00  0.62           H  
ATOM   1709 2HB  SER A 118      11.845  14.646 -18.139  1.00  0.62           H  
ATOM   1710  HG  SER A 118       9.736  15.101 -19.009  1.00  0.62           H  
ATOM   1711  N   ILE A 119       9.284  11.359 -17.013  1.00  0.59           N  
ATOM   1712  CA  ILE A 119       8.059  10.752 -16.501  1.00  0.59           C  
ATOM   1713  C   ILE A 119       8.357   9.406 -15.839  1.00  0.59           C  
ATOM   1714  O   ILE A 119       7.434   8.662 -15.492  1.00  0.59           O  
ATOM   1715  CB  ILE A 119       6.996  10.521 -17.604  1.00  0.59           C  
ATOM   1716  CG1 ILE A 119       7.478   9.564 -18.628  1.00  0.59           C  
ATOM   1717  CG2 ILE A 119       6.623  11.844 -18.279  1.00  0.59           C  
ATOM   1718  CD1 ILE A 119       6.399   9.088 -19.520  1.00  0.59           C  
ATOM   1719  H   ILE A 119       9.733  10.946 -17.834  1.00  0.59           H  
ATOM   1720  HA  ILE A 119       7.625  11.412 -15.751  1.00  0.59           H  
ATOM   1721  HB  ILE A 119       6.104  10.091 -17.152  1.00  0.59           H  
ATOM   1722 1HG1 ILE A 119       8.190  10.065 -19.246  1.00  0.59           H  
ATOM   1723 2HG1 ILE A 119       7.957   8.716 -18.145  1.00  0.59           H  
ATOM   1724 1HG2 ILE A 119       5.863  11.665 -19.038  1.00  0.59           H  
ATOM   1725 2HG2 ILE A 119       6.235  12.519 -17.532  1.00  0.59           H  
ATOM   1726 3HG2 ILE A 119       7.509  12.279 -18.745  1.00  0.59           H  
ATOM   1727 1HD1 ILE A 119       6.823   8.414 -20.249  1.00  0.59           H  
ATOM   1728 2HD1 ILE A 119       5.654   8.578 -18.931  1.00  0.59           H  
ATOM   1729 3HD1 ILE A 119       5.944   9.932 -20.018  1.00  0.59           H  
ATOM   1730  N   LEU A 120       9.644   9.073 -15.688  1.00  0.59           N  
ATOM   1731  CA  LEU A 120      10.035   7.797 -15.101  1.00  0.59           C  
ATOM   1732  C   LEU A 120      10.476   7.924 -13.647  1.00  0.59           C  
ATOM   1733  O   LEU A 120      11.462   8.604 -13.333  1.00  0.59           O  
ATOM   1734  CB  LEU A 120      11.132   7.156 -15.949  1.00  0.59           C  
ATOM   1735  CG  LEU A 120      10.755   6.870 -17.350  1.00  0.59           C  
ATOM   1736  CD1 LEU A 120      11.908   6.173 -18.053  1.00  0.59           C  
ATOM   1737  CD2 LEU A 120       9.528   6.056 -17.326  1.00  0.59           C  
ATOM   1738  H   LEU A 120      10.382   9.715 -15.972  1.00  0.59           H  
ATOM   1739  HA  LEU A 120       9.170   7.136 -15.122  1.00  0.59           H  
ATOM   1740 1HB  LEU A 120      11.932   7.845 -16.003  1.00  0.59           H  
ATOM   1741 2HB  LEU A 120      11.481   6.245 -15.482  1.00  0.59           H  
ATOM   1742  HG  LEU A 120      10.559   7.804 -17.878  1.00  0.59           H  
ATOM   1743 1HD1 LEU A 120      11.631   5.968 -19.087  1.00  0.59           H  
ATOM   1744 2HD1 LEU A 120      12.791   6.799 -18.036  1.00  0.59           H  
ATOM   1745 3HD1 LEU A 120      12.129   5.229 -17.543  1.00  0.59           H  
ATOM   1746 1HD2 LEU A 120       9.211   5.832 -18.342  1.00  0.59           H  
ATOM   1747 2HD2 LEU A 120       9.731   5.141 -16.785  1.00  0.59           H  
ATOM   1748 3HD2 LEU A 120       8.762   6.611 -16.814  1.00  0.59           H  
ATOM   1749  N   PHE A 121       9.710   7.289 -12.763  1.00  0.61           N  
ATOM   1750  CA  PHE A 121       9.944   7.373 -11.332  1.00  0.61           C  
ATOM   1751  C   PHE A 121      10.255   6.031 -10.687  1.00  0.61           C  
ATOM   1752  O   PHE A 121       9.549   5.044 -10.899  1.00  0.61           O  
ATOM   1753  CB  PHE A 121       8.709   7.940 -10.648  1.00  0.61           C  
ATOM   1754  CG  PHE A 121       8.368   9.384 -10.947  1.00  0.61           C  
ATOM   1755  CD1 PHE A 121       7.628   9.722 -12.073  1.00  0.61           C  
ATOM   1756  CD2 PHE A 121       8.760  10.409 -10.071  1.00  0.61           C  
ATOM   1757  CE1 PHE A 121       7.292  11.041 -12.326  1.00  0.61           C  
ATOM   1758  CE2 PHE A 121       8.417  11.729 -10.322  1.00  0.61           C  
ATOM   1759  CZ  PHE A 121       7.682  12.046 -11.452  1.00  0.61           C  
ATOM   1760  H   PHE A 121       8.918   6.740 -13.102  1.00  0.61           H  
ATOM   1761  HA  PHE A 121      10.784   8.039 -11.165  1.00  0.61           H  
ATOM   1762 1HB  PHE A 121       7.846   7.330 -10.923  1.00  0.61           H  
ATOM   1763 2HB  PHE A 121       8.839   7.842  -9.572  1.00  0.61           H  
ATOM   1764  HD1 PHE A 121       7.310   8.934 -12.766  1.00  0.61           H  
ATOM   1765  HD2 PHE A 121       9.339  10.160  -9.178  1.00  0.61           H  
ATOM   1766  HE1 PHE A 121       6.715  11.285 -13.215  1.00  0.61           H  
ATOM   1767  HE2 PHE A 121       8.725  12.515  -9.631  1.00  0.61           H  
ATOM   1768  HZ  PHE A 121       7.408  13.080 -11.656  1.00  0.61           H  
ATOM   1769  N   ARG A 122      11.308   5.972  -9.891  1.00  0.67           N  
ATOM   1770  CA  ARG A 122      11.609   4.732  -9.206  1.00  0.67           C  
ATOM   1771  C   ARG A 122      10.955   4.799  -7.831  1.00  0.67           C  
ATOM   1772  O   ARG A 122      11.115   5.805  -7.137  1.00  0.67           O  
ATOM   1773  CB  ARG A 122      13.108   4.523  -9.058  1.00  0.67           C  
ATOM   1774  CG  ARG A 122      13.510   3.212  -8.406  1.00  0.67           C  
ATOM   1775  CD  ARG A 122      14.981   2.968  -8.483  1.00  0.67           C  
ATOM   1776  NE  ARG A 122      15.761   3.899  -7.670  1.00  0.67           N  
ATOM   1777  CZ  ARG A 122      16.079   3.690  -6.372  1.00  0.67           C  
ATOM   1778  NH1 ARG A 122      15.680   2.592  -5.768  1.00  0.67           N  
ATOM   1779  NH2 ARG A 122      16.794   4.580  -5.707  1.00  0.67           N  
ATOM   1780  H   ARG A 122      11.882   6.801  -9.749  1.00  0.67           H  
ATOM   1781  HA  ARG A 122      11.215   3.913  -9.799  1.00  0.67           H  
ATOM   1782 1HB  ARG A 122      13.570   4.544 -10.012  1.00  0.67           H  
ATOM   1783 2HB  ARG A 122      13.534   5.336  -8.469  1.00  0.67           H  
ATOM   1784 1HG  ARG A 122      13.211   3.220  -7.355  1.00  0.67           H  
ATOM   1785 2HG  ARG A 122      13.008   2.390  -8.917  1.00  0.67           H  
ATOM   1786 1HD  ARG A 122      15.191   1.957  -8.139  1.00  0.67           H  
ATOM   1787 2HD  ARG A 122      15.305   3.070  -9.522  1.00  0.67           H  
ATOM   1788  HE  ARG A 122      16.085   4.752  -8.107  1.00  0.67           H  
ATOM   1789 1HH1 ARG A 122      15.133   1.907  -6.272  1.00  0.67           H  
ATOM   1790 2HH1 ARG A 122      15.918   2.432  -4.800  1.00  0.67           H  
ATOM   1791 1HH2 ARG A 122      17.105   5.425  -6.166  1.00  0.67           H  
ATOM   1792 2HH2 ARG A 122      17.029   4.416  -4.738  1.00  0.67           H  
ATOM   1793  N   PRO A 123      10.131   3.834  -7.423  1.00  0.75           N  
ATOM   1794  CA  PRO A 123       9.561   3.833  -6.104  1.00  0.75           C  
ATOM   1795  C   PRO A 123      10.684   3.511  -5.148  1.00  0.75           C  
ATOM   1796  O   PRO A 123      11.466   2.590  -5.410  1.00  0.75           O  
ATOM   1797  CB  PRO A 123       8.509   2.733  -6.184  1.00  0.75           C  
ATOM   1798  CG  PRO A 123       9.022   1.798  -7.274  1.00  0.75           C  
ATOM   1799  CD  PRO A 123       9.749   2.700  -8.273  1.00  0.75           C  
ATOM   1800  HA  PRO A 123       9.114   4.815  -5.882  1.00  0.75           H  
ATOM   1801 1HB  PRO A 123       8.433   2.225  -5.216  1.00  0.75           H  
ATOM   1802 2HB  PRO A 123       7.523   3.170  -6.404  1.00  0.75           H  
ATOM   1803 1HG  PRO A 123       9.694   1.047  -6.833  1.00  0.75           H  
ATOM   1804 2HG  PRO A 123       8.192   1.242  -7.725  1.00  0.75           H  
ATOM   1805 1HD  PRO A 123      10.623   2.155  -8.647  1.00  0.75           H  
ATOM   1806 2HD  PRO A 123       9.083   3.032  -9.085  1.00  0.75           H  
ATOM   1807  N   VAL A 124      10.724   4.198  -4.025  1.00  0.87           N  
ATOM   1808  CA  VAL A 124      11.727   3.948  -3.016  1.00  0.87           C  
ATOM   1809  C   VAL A 124      11.071   3.848  -1.633  1.00  0.87           C  
ATOM   1810  O   VAL A 124      10.860   4.883  -0.990  1.00  0.87           O  
ATOM   1811  CB  VAL A 124      12.779   5.078  -3.015  1.00  0.87           C  
ATOM   1812  CG1 VAL A 124      13.865   4.741  -2.049  1.00  0.87           C  
ATOM   1813  CG2 VAL A 124      13.312   5.324  -4.427  1.00  0.87           C  
ATOM   1814  H   VAL A 124      10.061   4.952  -3.890  1.00  0.87           H  
ATOM   1815  HA  VAL A 124      12.245   3.023  -3.254  1.00  0.87           H  
ATOM   1816  HB  VAL A 124      12.320   5.983  -2.666  1.00  0.87           H  
ATOM   1817 1HG1 VAL A 124      14.592   5.554  -2.016  1.00  0.87           H  
ATOM   1818 2HG1 VAL A 124      13.427   4.599  -1.067  1.00  0.87           H  
ATOM   1819 3HG1 VAL A 124      14.357   3.822  -2.363  1.00  0.87           H  
ATOM   1820 1HG2 VAL A 124      14.045   6.130  -4.408  1.00  0.87           H  
ATOM   1821 2HG2 VAL A 124      13.772   4.423  -4.794  1.00  0.87           H  
ATOM   1822 3HG2 VAL A 124      12.500   5.608  -5.082  1.00  0.87           H  
ATOM   1823  N   PRO A 125      10.607   2.662  -1.225  1.00  1.01           N  
ATOM   1824  CA  PRO A 125      10.013   2.377   0.059  1.00  1.01           C  
ATOM   1825  C   PRO A 125      11.103   1.919   1.016  1.00  1.01           C  
ATOM   1826  O   PRO A 125      11.627   2.715   1.791  1.00  1.01           O  
ATOM   1827  OXT PRO A 125      11.685   0.871   0.748  1.00  1.01           O  
ATOM   1828  CB  PRO A 125       9.035   1.253  -0.274  1.00  1.01           C  
ATOM   1829  CG  PRO A 125       9.717   0.488  -1.409  1.00  1.01           C  
ATOM   1830  CD  PRO A 125      10.556   1.519  -2.166  1.00  1.01           C  
ATOM   1831  HA  PRO A 125       9.499   3.267   0.439  1.00  1.01           H  
ATOM   1832 1HB  PRO A 125       8.860   0.633   0.617  1.00  1.01           H  
ATOM   1833 2HB  PRO A 125       8.056   1.677  -0.558  1.00  1.01           H  
ATOM   1834 1HG  PRO A 125      10.326  -0.331  -0.998  1.00  1.01           H  
ATOM   1835 2HG  PRO A 125       8.956   0.021  -2.053  1.00  1.01           H  
ATOM   1836 1HD  PRO A 125      11.559   1.110  -2.351  1.00  1.01           H  
ATOM   1837 2HD  PRO A 125      10.037   1.776  -3.088  1.00  1.01           H  
TER    1838
ENDMDL

REMARK ID 646662 MODEL 4 1bas-19tk1
PFRMAT TS
TARGET 1bas-19tk1
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   THR A   1       1.237  -0.073  -1.596  1.00  0.76           N  
ATOM      2  CA  THR A   1       2.544   0.257  -2.158  1.00  0.76           C  
ATOM      3  C   THR A   1       2.722   1.735  -2.464  1.00  0.76           C  
ATOM      4  O   THR A   1       2.076   2.262  -3.376  1.00  0.76           O  
ATOM      5  CB  THR A   1       2.809  -0.531  -3.449  1.00  0.76           C  
ATOM      6  OG1 THR A   1       2.799  -1.937  -3.163  1.00  0.76           O  
ATOM      7  CG2 THR A   1       4.158  -0.120  -4.053  1.00  0.76           C  
ATOM      8 1H   THR A   1       1.242  -1.027  -1.277  1.00  0.76           H  
ATOM      9 2H   THR A   1       1.068   0.528  -0.795  1.00  0.76           H  
ATOM     10 3H   THR A   1       0.477   0.049  -2.266  1.00  0.76           H  
ATOM     11  HA  THR A   1       3.302  -0.018  -1.424  1.00  0.76           H  
ATOM     12  HB  THR A   1       2.015  -0.315  -4.166  1.00  0.76           H  
ATOM     13  HG1 THR A   1       1.957  -2.166  -2.755  1.00  0.76           H  
ATOM     14 1HG2 THR A   1       4.332  -0.679  -4.971  1.00  0.76           H  
ATOM     15 2HG2 THR A   1       4.151   0.950  -4.276  1.00  0.76           H  
ATOM     16 3HG2 THR A   1       4.955  -0.331  -3.343  1.00  0.76           H  
ATOM     17  N   ALA A   2       3.622   2.396  -1.727  1.00  0.71           N  
ATOM     18  CA  ALA A   2       3.912   3.806  -1.974  1.00  0.71           C  
ATOM     19  C   ALA A   2       4.656   3.973  -3.296  1.00  0.71           C  
ATOM     20  O   ALA A   2       5.645   3.275  -3.540  1.00  0.71           O  
ATOM     21  CB  ALA A   2       4.729   4.400  -0.844  1.00  0.71           C  
ATOM     22  H   ALA A   2       4.111   1.920  -0.982  1.00  0.71           H  
ATOM     23  HA  ALA A   2       2.978   4.332  -2.025  1.00  0.71           H  
ATOM     24 1HB  ALA A   2       4.901   5.452  -1.036  1.00  0.71           H  
ATOM     25 2HB  ALA A   2       4.175   4.289   0.092  1.00  0.71           H  
ATOM     26 3HB  ALA A   2       5.682   3.883  -0.769  1.00  0.71           H  
ATOM     27  N   VAL A   3       4.209   4.907  -4.126  1.00  0.66           N  
ATOM     28  CA  VAL A   3       4.847   5.171  -5.410  1.00  0.66           C  
ATOM     29  C   VAL A   3       4.642   6.618  -5.866  1.00  0.66           C  
ATOM     30  O   VAL A   3       3.582   7.197  -5.621  1.00  0.66           O  
ATOM     31  CB  VAL A   3       4.239   4.199  -6.430  1.00  0.66           C  
ATOM     32  CG1 VAL A   3       2.786   4.518  -6.581  1.00  0.66           C  
ATOM     33  CG2 VAL A   3       4.934   4.273  -7.750  1.00  0.66           C  
ATOM     34  H   VAL A   3       3.367   5.410  -3.867  1.00  0.66           H  
ATOM     35  HA  VAL A   3       5.914   4.977  -5.318  1.00  0.66           H  
ATOM     36  HB  VAL A   3       4.323   3.184  -6.039  1.00  0.66           H  
ATOM     37 1HG1 VAL A   3       2.327   3.819  -7.275  1.00  0.66           H  
ATOM     38 2HG1 VAL A   3       2.313   4.435  -5.604  1.00  0.66           H  
ATOM     39 3HG1 VAL A   3       2.675   5.534  -6.959  1.00  0.66           H  
ATOM     40 1HG2 VAL A   3       4.470   3.563  -8.415  1.00  0.66           H  
ATOM     41 2HG2 VAL A   3       4.838   5.251  -8.162  1.00  0.66           H  
ATOM     42 3HG2 VAL A   3       5.981   4.029  -7.627  1.00  0.66           H  
ATOM     43  N   ARG A   4       5.627   7.197  -6.547  1.00  0.62           N  
ATOM     44  CA  ARG A   4       5.462   8.514  -7.150  1.00  0.62           C  
ATOM     45  C   ARG A   4       5.008   8.320  -8.612  1.00  0.62           C  
ATOM     46  O   ARG A   4       5.371   7.324  -9.229  1.00  0.62           O  
ATOM     47  CB  ARG A   4       6.780   9.258  -7.054  1.00  0.62           C  
ATOM     48  CG  ARG A   4       7.249   9.500  -5.634  1.00  0.62           C  
ATOM     49  CD  ARG A   4       8.609  10.033  -5.572  1.00  0.62           C  
ATOM     50  NE  ARG A   4       9.579   8.967  -5.780  1.00  0.62           N  
ATOM     51  CZ  ARG A   4      10.903   9.132  -5.831  1.00  0.62           C  
ATOM     52  NH1 ARG A   4      11.437  10.342  -5.739  1.00  0.62           N  
ATOM     53  NH2 ARG A   4      11.690   8.067  -5.956  1.00  0.62           N  
ATOM     54  H   ARG A   4       6.524   6.728  -6.682  1.00  0.62           H  
ATOM     55  HA  ARG A   4       4.696   9.067  -6.608  1.00  0.62           H  
ATOM     56 1HB  ARG A   4       7.547   8.724  -7.564  1.00  0.62           H  
ATOM     57 2HB  ARG A   4       6.685  10.216  -7.535  1.00  0.62           H  
ATOM     58 1HG  ARG A   4       6.592  10.130  -5.066  1.00  0.62           H  
ATOM     59 2HG  ARG A   4       7.287   8.529  -5.159  1.00  0.62           H  
ATOM     60 1HD  ARG A   4       8.747  10.782  -6.354  1.00  0.62           H  
ATOM     61 2HD  ARG A   4       8.791  10.488  -4.601  1.00  0.62           H  
ATOM     62  HE  ARG A   4       9.222   8.007  -5.862  1.00  0.62           H  
ATOM     63 1HH1 ARG A   4      10.849  11.187  -5.621  1.00  0.62           H  
ATOM     64 2HH1 ARG A   4      12.436  10.448  -5.769  1.00  0.62           H  
ATOM     65 1HH2 ARG A   4      11.288   7.102  -5.979  1.00  0.62           H  
ATOM     66 2HH2 ARG A   4      12.687   8.178  -5.987  1.00  0.62           H  
ATOM     67  N   PHE A   5       4.238   9.244  -9.188  1.00  0.60           N  
ATOM     68  CA  PHE A   5       3.856   9.090 -10.607  1.00  0.60           C  
ATOM     69  C   PHE A   5       4.440  10.189 -11.505  1.00  0.60           C  
ATOM     70  O   PHE A   5       4.071  11.359 -11.379  1.00  0.60           O  
ATOM     71  CB  PHE A   5       2.337   9.098 -10.781  1.00  0.60           C  
ATOM     72  CG  PHE A   5       1.555   7.973 -10.156  1.00  0.60           C  
ATOM     73  CD1 PHE A   5       1.123   8.047  -8.844  1.00  0.60           C  
ATOM     74  CD2 PHE A   5       1.231   6.844 -10.897  1.00  0.60           C  
ATOM     75  CE1 PHE A   5       0.377   7.029  -8.292  1.00  0.60           C  
ATOM     76  CE2 PHE A   5       0.487   5.821 -10.336  1.00  0.60           C  
ATOM     77  CZ  PHE A   5       0.059   5.921  -9.039  1.00  0.60           C  
ATOM     78  H   PHE A   5       3.928  10.046  -8.656  1.00  0.60           H  
ATOM     79  HA  PHE A   5       4.236   8.134 -10.973  1.00  0.60           H  
ATOM     80 1HB  PHE A   5       1.945  10.027 -10.384  1.00  0.60           H  
ATOM     81 2HB  PHE A   5       2.112   9.096 -11.837  1.00  0.60           H  
ATOM     82  HD1 PHE A   5       1.369   8.926  -8.260  1.00  0.60           H  
ATOM     83  HD2 PHE A   5       1.566   6.772 -11.935  1.00  0.60           H  
ATOM     84  HE1 PHE A   5       0.034   7.100  -7.272  1.00  0.60           H  
ATOM     85  HE2 PHE A   5       0.233   4.941 -10.925  1.00  0.60           H  
ATOM     86  HZ  PHE A   5      -0.533   5.125  -8.607  1.00  0.60           H  
ATOM     87  N   LEU A   6       5.343   9.812 -12.418  1.00  0.58           N  
ATOM     88  CA  LEU A   6       6.025  10.787 -13.281  1.00  0.58           C  
ATOM     89  C   LEU A   6       5.472  10.883 -14.697  1.00  0.58           C  
ATOM     90  O   LEU A   6       5.492   9.915 -15.458  1.00  0.58           O  
ATOM     91  CB  LEU A   6       7.509  10.446 -13.351  1.00  0.58           C  
ATOM     92  CG  LEU A   6       8.349  11.292 -14.282  1.00  0.58           C  
ATOM     93  CD1 LEU A   6       8.328  12.729 -13.832  1.00  0.58           C  
ATOM     94  CD2 LEU A   6       9.756  10.746 -14.261  1.00  0.58           C  
ATOM     95  H   LEU A   6       5.590   8.824 -12.506  1.00  0.58           H  
ATOM     96  HA  LEU A   6       5.928  11.768 -12.824  1.00  0.58           H  
ATOM     97 1HB  LEU A   6       7.922  10.533 -12.370  1.00  0.58           H  
ATOM     98 2HB  LEU A   6       7.608   9.406 -13.661  1.00  0.58           H  
ATOM     99  HG  LEU A   6       7.946  11.247 -15.297  1.00  0.58           H  
ATOM    100 1HD1 LEU A   6       8.942  13.325 -14.497  1.00  0.58           H  
ATOM    101 2HD1 LEU A   6       7.313  13.100 -13.850  1.00  0.58           H  
ATOM    102 3HD1 LEU A   6       8.711  12.797 -12.844  1.00  0.58           H  
ATOM    103 1HD2 LEU A   6      10.385  11.338 -14.926  1.00  0.58           H  
ATOM    104 2HD2 LEU A   6      10.150  10.798 -13.242  1.00  0.58           H  
ATOM    105 3HD2 LEU A   6       9.740   9.711 -14.593  1.00  0.58           H  
ATOM    106  N   ASN A   7       4.974  12.059 -15.061  1.00  0.57           N  
ATOM    107  CA  ASN A   7       4.387  12.246 -16.379  1.00  0.57           C  
ATOM    108  C   ASN A   7       5.429  12.358 -17.477  1.00  0.57           C  
ATOM    109  O   ASN A   7       6.267  13.266 -17.474  1.00  0.57           O  
ATOM    110  CB  ASN A   7       3.495  13.445 -16.392  1.00  0.57           C  
ATOM    111  CG  ASN A   7       2.789  13.581 -17.683  1.00  0.57           C  
ATOM    112  OD1 ASN A   7       3.287  14.206 -18.642  1.00  0.57           O  
ATOM    113  ND2 ASN A   7       1.624  12.998 -17.744  1.00  0.57           N  
ATOM    114  H   ASN A   7       4.994  12.849 -14.414  1.00  0.57           H  
ATOM    115  HA  ASN A   7       3.775  11.370 -16.609  1.00  0.57           H  
ATOM    116 1HB  ASN A   7       2.764  13.352 -15.604  1.00  0.57           H  
ATOM    117 2HB  ASN A   7       4.078  14.347 -16.197  1.00  0.57           H  
ATOM    118 1HD2 ASN A   7       1.068  13.047 -18.579  1.00  0.57           H  
ATOM    119 2HD2 ASN A   7       1.275  12.493 -16.952  1.00  0.57           H  
ATOM    120  N   VAL A   8       5.341  11.466 -18.453  1.00  0.57           N  
ATOM    121  CA  VAL A   8       6.298  11.416 -19.554  1.00  0.57           C  
ATOM    122  C   VAL A   8       6.329  12.646 -20.463  1.00  0.57           C  
ATOM    123  O   VAL A   8       7.326  12.868 -21.149  1.00  0.57           O  
ATOM    124  CB  VAL A   8       6.048  10.183 -20.432  1.00  0.57           C  
ATOM    125  CG1 VAL A   8       4.843  10.357 -21.273  1.00  0.57           C  
ATOM    126  CG2 VAL A   8       7.259   9.915 -21.295  1.00  0.57           C  
ATOM    127  H   VAL A   8       4.595  10.764 -18.416  1.00  0.57           H  
ATOM    128  HA  VAL A   8       7.289  11.305 -19.111  1.00  0.57           H  
ATOM    129  HB  VAL A   8       5.848   9.349 -19.789  1.00  0.57           H  
ATOM    130 1HG1 VAL A   8       4.678   9.455 -21.854  1.00  0.57           H  
ATOM    131 2HG1 VAL A   8       4.001  10.538 -20.622  1.00  0.57           H  
ATOM    132 3HG1 VAL A   8       4.967  11.190 -21.949  1.00  0.57           H  
ATOM    133 1HG2 VAL A   8       7.083   9.026 -21.898  1.00  0.57           H  
ATOM    134 2HG2 VAL A   8       7.434  10.770 -21.948  1.00  0.57           H  
ATOM    135 3HG2 VAL A   8       8.131   9.757 -20.661  1.00  0.57           H  
ATOM    136  N   SER A   9       5.225  13.394 -20.558  1.00  0.56           N  
ATOM    137  CA  SER A   9       5.182  14.519 -21.474  1.00  0.56           C  
ATOM    138  C   SER A   9       5.853  15.731 -20.853  1.00  0.56           C  
ATOM    139  O   SER A   9       6.741  16.345 -21.446  1.00  0.56           O  
ATOM    140  CB  SER A   9       3.742  14.853 -21.821  1.00  0.56           C  
ATOM    141  OG  SER A   9       3.659  15.866 -22.803  1.00  0.56           O  
ATOM    142  H   SER A   9       4.428  13.227 -19.951  1.00  0.56           H  
ATOM    143  HA  SER A   9       5.717  14.251 -22.385  1.00  0.56           H  
ATOM    144 1HB  SER A   9       3.248  13.968 -22.160  1.00  0.56           H  
ATOM    145 2HB  SER A   9       3.217  15.187 -20.934  1.00  0.56           H  
ATOM    146  HG  SER A   9       3.788  16.743 -22.360  1.00  0.56           H  
ATOM    147  N   GLY A  10       5.401  16.075 -19.647  1.00  0.56           N  
ATOM    148  CA  GLY A  10       5.880  17.273 -18.979  1.00  0.56           C  
ATOM    149  C   GLY A  10       7.124  17.098 -18.106  1.00  0.56           C  
ATOM    150  O   GLY A  10       7.875  18.054 -17.916  1.00  0.56           O  
ATOM    151  H   GLY A  10       4.687  15.497 -19.207  1.00  0.56           H  
ATOM    152 1HA  GLY A  10       6.088  18.030 -19.736  1.00  0.56           H  
ATOM    153 2HA  GLY A  10       5.067  17.675 -18.373  1.00  0.56           H  
ATOM    154  N   GLY A  11       7.364  15.895 -17.574  1.00  0.55           N  
ATOM    155  CA  GLY A  11       8.485  15.683 -16.659  1.00  0.55           C  
ATOM    156  C   GLY A  11       8.121  16.034 -15.209  1.00  0.55           C  
ATOM    157  O   GLY A  11       8.995  16.139 -14.347  1.00  0.55           O  
ATOM    158  H   GLY A  11       6.768  15.093 -17.766  1.00  0.55           H  
ATOM    159 1HA  GLY A  11       8.788  14.636 -16.713  1.00  0.55           H  
ATOM    160 2HA  GLY A  11       9.336  16.280 -16.980  1.00  0.55           H  
ATOM    161  N   TYR A  12       6.828  16.215 -14.957  1.00  0.55           N  
ATOM    162  CA  TYR A  12       6.303  16.569 -13.641  1.00  0.55           C  
ATOM    163  C   TYR A  12       5.746  15.363 -12.913  1.00  0.55           C  
ATOM    164  O   TYR A  12       5.115  14.490 -13.518  1.00  0.55           O  
ATOM    165  CB  TYR A  12       5.189  17.600 -13.796  1.00  0.55           C  
ATOM    166  CG  TYR A  12       5.669  18.934 -14.254  1.00  0.55           C  
ATOM    167  CD1 TYR A  12       5.858  19.135 -15.571  1.00  0.55           C  
ATOM    168  CD2 TYR A  12       5.887  19.958 -13.369  1.00  0.55           C  
ATOM    169  CE1 TYR A  12       6.300  20.333 -16.036  1.00  0.55           C  
ATOM    170  CE2 TYR A  12       6.322  21.186 -13.831  1.00  0.55           C  
ATOM    171  CZ  TYR A  12       6.536  21.366 -15.166  1.00  0.55           C  
ATOM    172  OH  TYR A  12       6.986  22.574 -15.648  1.00  0.55           O  
ATOM    173  H   TYR A  12       6.187  16.108 -15.726  1.00  0.55           H  
ATOM    174  HA  TYR A  12       7.110  16.986 -13.035  1.00  0.55           H  
ATOM    175 1HB  TYR A  12       4.447  17.237 -14.508  1.00  0.55           H  
ATOM    176 2HB  TYR A  12       4.693  17.731 -12.842  1.00  0.55           H  
ATOM    177  HD1 TYR A  12       5.667  18.331 -16.248  1.00  0.55           H  
ATOM    178  HD2 TYR A  12       5.713  19.803 -12.324  1.00  0.55           H  
ATOM    179  HE1 TYR A  12       6.464  20.463 -17.096  1.00  0.55           H  
ATOM    180  HE2 TYR A  12       6.496  22.007 -13.142  1.00  0.55           H  
ATOM    181  HH  TYR A  12       7.018  22.533 -16.612  1.00  0.55           H  
ATOM    182  N   TYR A  13       5.923  15.352 -11.604  1.00  0.55           N  
ATOM    183  CA  TYR A  13       5.383  14.302 -10.775  1.00  0.55           C  
ATOM    184  C   TYR A  13       4.051  14.717 -10.198  1.00  0.55           C  
ATOM    185  O   TYR A  13       3.916  15.825  -9.688  1.00  0.55           O  
ATOM    186  CB  TYR A  13       6.299  14.021  -9.623  1.00  0.55           C  
ATOM    187  CG  TYR A  13       7.601  13.354  -9.898  1.00  0.55           C  
ATOM    188  CD1 TYR A  13       8.705  14.109 -10.234  1.00  0.55           C  
ATOM    189  CD2 TYR A  13       7.704  11.976  -9.761  1.00  0.55           C  
ATOM    190  CE1 TYR A  13       9.914  13.486 -10.451  1.00  0.55           C  
ATOM    191  CE2 TYR A  13       8.914  11.348  -9.965  1.00  0.55           C  
ATOM    192  CZ  TYR A  13      10.021  12.098 -10.313  1.00  0.55           C  
ATOM    193  OH  TYR A  13      11.234  11.485 -10.528  1.00  0.55           O  
ATOM    194  H   TYR A  13       6.454  16.094 -11.164  1.00  0.55           H  
ATOM    195  HA  TYR A  13       5.243  13.416 -11.375  1.00  0.55           H  
ATOM    196 1HB  TYR A  13       6.503  14.962  -9.125  1.00  0.55           H  
ATOM    197 2HB  TYR A  13       5.758  13.406  -8.954  1.00  0.55           H  
ATOM    198  HD1 TYR A  13       8.621  15.197 -10.333  1.00  0.55           H  
ATOM    199  HD2 TYR A  13       6.825  11.396  -9.490  1.00  0.55           H  
ATOM    200  HE1 TYR A  13      10.785  14.082 -10.724  1.00  0.55           H  
ATOM    201  HE2 TYR A  13       8.994  10.268  -9.855  1.00  0.55           H  
ATOM    202  HH  TYR A  13      11.897  12.152 -10.727  1.00  0.55           H  
ATOM    203  N   LEU A  14       3.083  13.820 -10.233  1.00  0.56           N  
ATOM    204  CA  LEU A  14       1.745  14.109  -9.721  1.00  0.56           C  
ATOM    205  C   LEU A  14       1.776  14.437  -8.237  1.00  0.56           C  
ATOM    206  O   LEU A  14       2.359  13.696  -7.463  1.00  0.56           O  
ATOM    207  CB  LEU A  14       0.856  12.900  -9.974  1.00  0.56           C  
ATOM    208  CG  LEU A  14      -0.591  13.048  -9.713  1.00  0.56           C  
ATOM    209  CD1 LEU A  14      -1.153  14.056 -10.683  1.00  0.56           C  
ATOM    210  CD2 LEU A  14      -1.228  11.692  -9.896  1.00  0.56           C  
ATOM    211  H   LEU A  14       3.284  12.910 -10.650  1.00  0.56           H  
ATOM    212  HA  LEU A  14       1.344  14.969 -10.251  1.00  0.56           H  
ATOM    213 1HB  LEU A  14       0.976  12.597 -11.015  1.00  0.56           H  
ATOM    214 2HB  LEU A  14       1.211  12.087  -9.345  1.00  0.56           H  
ATOM    215  HG  LEU A  14      -0.772  13.410  -8.704  1.00  0.56           H  
ATOM    216 1HD1 LEU A  14      -2.216  14.156 -10.521  1.00  0.56           H  
ATOM    217 2HD1 LEU A  14      -0.666  15.021 -10.527  1.00  0.56           H  
ATOM    218 3HD1 LEU A  14      -0.970  13.720 -11.701  1.00  0.56           H  
ATOM    219 1HD2 LEU A  14      -2.285  11.787  -9.730  1.00  0.56           H  
ATOM    220 2HD2 LEU A  14      -1.046  11.334 -10.910  1.00  0.56           H  
ATOM    221 3HD2 LEU A  14      -0.800  10.986  -9.182  1.00  0.56           H  
ATOM    222  N   THR A  15       1.149  15.538  -7.840  1.00  0.58           N  
ATOM    223  CA  THR A  15       1.142  15.946  -6.442  1.00  0.58           C  
ATOM    224  C   THR A  15      -0.284  16.181  -5.905  1.00  0.58           C  
ATOM    225  O   THR A  15      -1.120  16.803  -6.572  1.00  0.58           O  
ATOM    226  CB  THR A  15       1.911  17.272  -6.294  1.00  0.58           C  
ATOM    227  OG1 THR A  15       3.234  17.154  -6.797  1.00  0.58           O  
ATOM    228  CG2 THR A  15       2.029  17.637  -4.874  1.00  0.58           C  
ATOM    229  H   THR A  15       0.711  16.151  -8.513  1.00  0.58           H  
ATOM    230  HA  THR A  15       1.615  15.172  -5.842  1.00  0.58           H  
ATOM    231  HB  THR A  15       1.389  18.059  -6.821  1.00  0.58           H  
ATOM    232  HG1 THR A  15       3.219  16.707  -7.660  1.00  0.58           H  
ATOM    233 1HG2 THR A  15       2.580  18.562  -4.768  1.00  0.58           H  
ATOM    234 2HG2 THR A  15       1.053  17.760  -4.430  1.00  0.58           H  
ATOM    235 3HG2 THR A  15       2.562  16.844  -4.390  1.00  0.58           H  
ATOM    236  N   GLY A  16      -0.570  15.692  -4.693  1.00  0.60           N  
ATOM    237  CA  GLY A  16      -1.857  16.026  -4.074  1.00  0.60           C  
ATOM    238  C   GLY A  16      -1.649  17.250  -3.173  1.00  0.60           C  
ATOM    239  O   GLY A  16      -0.661  17.319  -2.449  1.00  0.60           O  
ATOM    240  H   GLY A  16       0.139  15.158  -4.187  1.00  0.60           H  
ATOM    241 1HA  GLY A  16      -2.604  16.245  -4.837  1.00  0.60           H  
ATOM    242 2HA  GLY A  16      -2.220  15.185  -3.485  1.00  0.60           H  
ATOM    243  N   GLY A  17      -2.571  18.203  -3.180  1.00  0.62           N  
ATOM    244  CA  GLY A  17      -2.431  19.374  -2.323  1.00  0.62           C  
ATOM    245  C   GLY A  17      -3.109  19.197  -0.976  1.00  0.62           C  
ATOM    246  O   GLY A  17      -4.069  18.435  -0.846  1.00  0.62           O  
ATOM    247  H   GLY A  17      -3.367  18.154  -3.808  1.00  0.62           H  
ATOM    248 1HA  GLY A  17      -1.374  19.594  -2.176  1.00  0.62           H  
ATOM    249 2HA  GLY A  17      -2.865  20.235  -2.834  1.00  0.62           H  
ATOM    250  N   LYS A  18      -2.700  20.005   0.005  1.00  0.63           N  
ATOM    251  CA  LYS A  18      -3.315  19.985   1.336  1.00  0.63           C  
ATOM    252  C   LYS A  18      -4.759  20.477   1.247  1.00  0.63           C  
ATOM    253  O   LYS A  18      -5.614  20.123   2.058  1.00  0.63           O  
ATOM    254  CB  LYS A  18      -2.540  20.897   2.296  1.00  0.63           C  
ATOM    255  CG  LYS A  18      -1.088  20.476   2.622  1.00  0.63           C  
ATOM    256  CD  LYS A  18      -1.004  19.208   3.469  1.00  0.63           C  
ATOM    257  CE  LYS A  18       0.460  18.920   3.884  1.00  0.63           C  
ATOM    258  NZ  LYS A  18       0.610  17.700   4.755  1.00  0.63           N  
ATOM    259  H   LYS A  18      -1.915  20.619  -0.163  1.00  0.63           H  
ATOM    260  HA  LYS A  18      -3.317  18.962   1.715  1.00  0.63           H  
ATOM    261 1HB  LYS A  18      -2.506  21.905   1.881  1.00  0.63           H  
ATOM    262 2HB  LYS A  18      -3.081  20.959   3.240  1.00  0.63           H  
ATOM    263 1HG  LYS A  18      -0.551  20.300   1.688  1.00  0.63           H  
ATOM    264 2HG  LYS A  18      -0.590  21.286   3.155  1.00  0.63           H  
ATOM    265 1HD  LYS A  18      -1.621  19.312   4.361  1.00  0.63           H  
ATOM    266 2HD  LYS A  18      -1.377  18.389   2.888  1.00  0.63           H  
ATOM    267 1HE  LYS A  18       1.064  18.783   2.985  1.00  0.63           H  
ATOM    268 2HE  LYS A  18       0.831  19.784   4.432  1.00  0.63           H  
ATOM    269 1HZ  LYS A  18       1.583  17.583   4.994  1.00  0.63           H  
ATOM    270 2HZ  LYS A  18       0.071  17.810   5.596  1.00  0.63           H  
ATOM    271 3HZ  LYS A  18       0.302  16.848   4.266  1.00  0.63           H  
ATOM    272  N   ASP A  19      -5.007  21.312   0.239  1.00  0.63           N  
ATOM    273  CA  ASP A  19      -6.303  21.917  -0.031  1.00  0.63           C  
ATOM    274  C   ASP A  19      -7.175  21.109  -0.996  1.00  0.63           C  
ATOM    275  O   ASP A  19      -8.219  21.590  -1.436  1.00  0.63           O  
ATOM    276  CB  ASP A  19      -6.093  23.324  -0.601  1.00  0.63           C  
ATOM    277  CG  ASP A  19      -5.353  23.338  -1.962  1.00  0.63           C  
ATOM    278  OD1 ASP A  19      -4.992  22.267  -2.455  1.00  0.63           O  
ATOM    279  OD2 ASP A  19      -5.145  24.412  -2.480  1.00  0.63           O  
ATOM    280  H   ASP A  19      -4.239  21.541  -0.369  1.00  0.63           H  
ATOM    281  HA  ASP A  19      -6.839  22.002   0.915  1.00  0.63           H  
ATOM    282 1HB  ASP A  19      -7.063  23.805  -0.730  1.00  0.63           H  
ATOM    283 2HB  ASP A  19      -5.525  23.923   0.113  1.00  0.63           H  
ATOM    284  N   GLY A  20      -6.754  19.894  -1.347  1.00  0.62           N  
ATOM    285  CA  GLY A  20      -7.526  19.070  -2.269  1.00  0.62           C  
ATOM    286  C   GLY A  20      -7.178  19.293  -3.752  1.00  0.62           C  
ATOM    287  O   GLY A  20      -7.712  18.615  -4.633  1.00  0.62           O  
ATOM    288  H   GLY A  20      -5.878  19.518  -0.982  1.00  0.62           H  
ATOM    289 1HA  GLY A  20      -7.368  18.024  -2.012  1.00  0.62           H  
ATOM    290 2HA  GLY A  20      -8.586  19.263  -2.117  1.00  0.62           H  
ATOM    291  N   SER A  21      -6.311  20.249  -4.072  1.00  0.60           N  
ATOM    292  CA  SER A  21      -5.984  20.434  -5.478  1.00  0.60           C  
ATOM    293  C   SER A  21      -5.066  19.325  -5.983  1.00  0.60           C  
ATOM    294  O   SER A  21      -4.420  18.627  -5.197  1.00  0.60           O  
ATOM    295  CB  SER A  21      -5.334  21.784  -5.687  1.00  0.60           C  
ATOM    296  OG  SER A  21      -4.092  21.848  -5.043  1.00  0.60           O  
ATOM    297  H   SER A  21      -5.877  20.856  -3.362  1.00  0.60           H  
ATOM    298  HA  SER A  21      -6.908  20.402  -6.057  1.00  0.60           H  
ATOM    299 1HB  SER A  21      -5.201  21.960  -6.753  1.00  0.60           H  
ATOM    300 2HB  SER A  21      -5.984  22.569  -5.298  1.00  0.60           H  
ATOM    301  HG  SER A  21      -4.310  22.006  -4.086  1.00  0.60           H  
ATOM    302  N   VAL A  22      -4.997  19.162  -7.302  1.00  0.58           N  
ATOM    303  CA  VAL A  22      -4.046  18.231  -7.910  1.00  0.58           C  
ATOM    304  C   VAL A  22      -3.307  18.915  -9.055  1.00  0.58           C  
ATOM    305  O   VAL A  22      -3.907  19.613  -9.874  1.00  0.58           O  
ATOM    306  CB  VAL A  22      -4.722  16.921  -8.375  1.00  0.58           C  
ATOM    307  CG1 VAL A  22      -3.719  16.012  -9.074  1.00  0.58           C  
ATOM    308  CG2 VAL A  22      -5.279  16.200  -7.206  1.00  0.58           C  
ATOM    309  H   VAL A  22      -5.581  19.726  -7.904  1.00  0.58           H  
ATOM    310  HA  VAL A  22      -3.305  17.957  -7.158  1.00  0.58           H  
ATOM    311  HB  VAL A  22      -5.516  17.161  -9.079  1.00  0.58           H  
ATOM    312 1HG1 VAL A  22      -4.220  15.101  -9.392  1.00  0.58           H  
ATOM    313 2HG1 VAL A  22      -3.306  16.517  -9.944  1.00  0.58           H  
ATOM    314 3HG1 VAL A  22      -2.912  15.761  -8.380  1.00  0.58           H  
ATOM    315 1HG2 VAL A  22      -5.762  15.283  -7.529  1.00  0.58           H  
ATOM    316 2HG2 VAL A  22      -4.463  15.962  -6.528  1.00  0.58           H  
ATOM    317 3HG2 VAL A  22      -5.995  16.818  -6.700  1.00  0.58           H  
ATOM    318  N   SER A  23      -1.995  18.747  -9.071  1.00  0.57           N  
ATOM    319  CA  SER A  23      -1.121  19.295 -10.115  1.00  0.57           C  
ATOM    320  C   SER A  23       0.182  18.553 -10.002  1.00  0.57           C  
ATOM    321  O   SER A  23       0.355  17.852  -9.016  1.00  0.57           O  
ATOM    322  CB  SER A  23      -0.889  20.776  -9.913  1.00  0.57           C  
ATOM    323  OG  SER A  23      -0.099  21.001  -8.783  1.00  0.57           O  
ATOM    324  H   SER A  23      -1.591  18.172  -8.326  1.00  0.57           H  
ATOM    325  HA  SER A  23      -1.547  19.112 -11.102  1.00  0.57           H  
ATOM    326 1HB  SER A  23      -0.392  21.187 -10.795  1.00  0.57           H  
ATOM    327 2HB  SER A  23      -1.842  21.289  -9.806  1.00  0.57           H  
ATOM    328  HG  SER A  23       0.769  20.637  -9.016  1.00  0.57           H  
ATOM    329  N   GLY A  24       1.100  18.674 -10.950  1.00  0.56           N  
ATOM    330  CA  GLY A  24       2.391  18.062 -10.702  1.00  0.56           C  
ATOM    331  C   GLY A  24       3.486  19.066 -10.326  1.00  0.56           C  
ATOM    332  O   GLY A  24       3.304  20.279 -10.456  1.00  0.56           O  
ATOM    333  H   GLY A  24       0.935  19.198 -11.800  1.00  0.56           H  
ATOM    334 1HA  GLY A  24       2.269  17.364  -9.888  1.00  0.56           H  
ATOM    335 2HA  GLY A  24       2.701  17.486 -11.569  1.00  0.56           H  
ATOM    336  N   HIS A  25       4.645  18.531  -9.924  1.00  0.57           N  
ATOM    337  CA  HIS A  25       5.840  19.315  -9.583  1.00  0.57           C  
ATOM    338  C   HIS A  25       7.116  18.653 -10.112  1.00  0.57           C  
ATOM    339  O   HIS A  25       7.169  17.436 -10.241  1.00  0.57           O  
ATOM    340  CB  HIS A  25       5.994  19.531  -8.061  1.00  0.57           C  
ATOM    341  CG  HIS A  25       4.967  20.387  -7.459  1.00  0.57           C  
ATOM    342  ND1 HIS A  25       3.785  19.905  -7.030  1.00  0.57           N  
ATOM    343  CD2 HIS A  25       4.946  21.722  -7.222  1.00  0.57           C  
ATOM    344  CE1 HIS A  25       3.051  20.895  -6.540  1.00  0.57           C  
ATOM    345  NE2 HIS A  25       3.738  22.015  -6.647  1.00  0.57           N  
ATOM    346  H   HIS A  25       4.660  17.516  -9.831  1.00  0.57           H  
ATOM    347  HA  HIS A  25       5.731  20.295 -10.034  1.00  0.57           H  
ATOM    348 1HB  HIS A  25       5.938  18.559  -7.561  1.00  0.57           H  
ATOM    349 2HB  HIS A  25       6.964  19.947  -7.827  1.00  0.57           H  
ATOM    350  HD1 HIS A  25       3.537  18.930  -7.045  1.00  0.57           H  
ATOM    351  HD2 HIS A  25       5.670  22.516  -7.405  1.00  0.57           H  
ATOM    352  HE1 HIS A  25       2.053  20.703  -6.145  1.00  0.57           H  
ATOM    353  N   PRO A  26       8.159  19.422 -10.464  1.00  0.58           N  
ATOM    354  CA  PRO A  26       9.465  18.921 -10.862  1.00  0.58           C  
ATOM    355  C   PRO A  26      10.256  18.428  -9.644  1.00  0.58           C  
ATOM    356  O   PRO A  26      11.254  17.710  -9.751  1.00  0.58           O  
ATOM    357  CB  PRO A  26      10.097  20.161 -11.497  1.00  0.58           C  
ATOM    358  CG  PRO A  26       9.466  21.331 -10.764  1.00  0.58           C  
ATOM    359  CD  PRO A  26       8.053  20.903 -10.466  1.00  0.58           C  
ATOM    360  HA  PRO A  26       9.339  18.115 -11.603  1.00  0.58           H  
ATOM    361 1HB  PRO A  26      11.189  20.124 -11.379  1.00  0.58           H  
ATOM    362 2HB  PRO A  26       9.890  20.173 -12.580  1.00  0.58           H  
ATOM    363 1HG  PRO A  26      10.041  21.556  -9.852  1.00  0.58           H  
ATOM    364 2HG  PRO A  26       9.507  22.234 -11.394  1.00  0.58           H  
ATOM    365 1HD  PRO A  26       7.770  21.297  -9.486  1.00  0.58           H  
ATOM    366 2HD  PRO A  26       7.397  21.253 -11.244  1.00  0.58           H  
ATOM    367  N   ASP A  27       9.793  18.807  -8.456  1.00  0.59           N  
ATOM    368  CA  ASP A  27      10.511  18.468  -7.247  1.00  0.59           C  
ATOM    369  C   ASP A  27      10.169  17.081  -6.770  1.00  0.59           C  
ATOM    370  O   ASP A  27       9.317  16.888  -5.906  1.00  0.59           O  
ATOM    371  CB  ASP A  27      10.217  19.483  -6.148  1.00  0.59           C  
ATOM    372  CG  ASP A  27      11.017  19.237  -4.850  1.00  0.59           C  
ATOM    373  OD1 ASP A  27      11.555  18.148  -4.663  1.00  0.59           O  
ATOM    374  OD2 ASP A  27      11.084  20.148  -4.054  1.00  0.59           O  
ATOM    375  H   ASP A  27       8.965  19.369  -8.388  1.00  0.59           H  
ATOM    376  HA  ASP A  27      11.580  18.500  -7.463  1.00  0.59           H  
ATOM    377 1HB  ASP A  27      10.442  20.488  -6.512  1.00  0.59           H  
ATOM    378 2HB  ASP A  27       9.154  19.452  -5.909  1.00  0.59           H  
ATOM    379  N   LYS A  28      10.953  16.136  -7.262  1.00  0.61           N  
ATOM    380  CA  LYS A  28      10.812  14.702  -7.012  1.00  0.61           C  
ATOM    381  C   LYS A  28      10.827  14.304  -5.530  1.00  0.61           C  
ATOM    382  O   LYS A  28      10.463  13.166  -5.199  1.00  0.61           O  
ATOM    383  CB  LYS A  28      11.965  13.952  -7.698  1.00  0.61           C  
ATOM    384  CG  LYS A  28      13.334  14.156  -7.031  1.00  0.61           C  
ATOM    385  CD  LYS A  28      14.461  13.434  -7.762  1.00  0.61           C  
ATOM    386  CE  LYS A  28      15.833  13.704  -7.092  1.00  0.61           C  
ATOM    387  NZ  LYS A  28      15.975  13.048  -5.731  1.00  0.61           N  
ATOM    388  H   LYS A  28      11.616  16.459  -7.966  1.00  0.61           H  
ATOM    389  HA  LYS A  28       9.862  14.378  -7.435  1.00  0.61           H  
ATOM    390 1HB  LYS A  28      11.748  12.885  -7.725  1.00  0.61           H  
ATOM    391 2HB  LYS A  28      12.061  14.300  -8.720  1.00  0.61           H  
ATOM    392 1HG  LYS A  28      13.563  15.221  -6.966  1.00  0.61           H  
ATOM    393 2HG  LYS A  28      13.291  13.758  -6.026  1.00  0.61           H  
ATOM    394 1HD  LYS A  28      14.266  12.361  -7.754  1.00  0.61           H  
ATOM    395 2HD  LYS A  28      14.497  13.773  -8.796  1.00  0.61           H  
ATOM    396 1HE  LYS A  28      16.621  13.335  -7.744  1.00  0.61           H  
ATOM    397 2HE  LYS A  28      15.951  14.781  -6.969  1.00  0.61           H  
ATOM    398 1HZ  LYS A  28      16.877  13.267  -5.346  1.00  0.61           H  
ATOM    399 2HZ  LYS A  28      15.250  13.383  -5.060  1.00  0.61           H  
ATOM    400 3HZ  LYS A  28      15.885  12.056  -5.822  1.00  0.61           H  
ATOM    401  N   ASP A  29      11.333  15.181  -4.647  1.00  0.62           N  
ATOM    402  CA  ASP A  29      11.438  14.835  -3.237  1.00  0.62           C  
ATOM    403  C   ASP A  29      10.232  15.285  -2.401  1.00  0.62           C  
ATOM    404  O   ASP A  29      10.170  14.990  -1.204  1.00  0.62           O  
ATOM    405  CB  ASP A  29      12.727  15.434  -2.642  1.00  0.62           C  
ATOM    406  CG  ASP A  29      14.043  14.841  -3.253  1.00  0.62           C  
ATOM    407  OD1 ASP A  29      14.031  13.731  -3.757  1.00  0.62           O  
ATOM    408  OD2 ASP A  29      15.046  15.502  -3.206  1.00  0.62           O  
ATOM    409  H   ASP A  29      11.575  16.143  -4.932  1.00  0.62           H  
ATOM    410  HA  ASP A  29      11.505  13.751  -3.162  1.00  0.62           H  
ATOM    411 1HB  ASP A  29      12.719  16.518  -2.819  1.00  0.62           H  
ATOM    412 2HB  ASP A  29      12.735  15.280  -1.565  1.00  0.62           H  
ATOM    413  N   ALA A  30       9.277  16.004  -2.997  1.00  0.62           N  
ATOM    414  CA  ALA A  30       8.147  16.485  -2.201  1.00  0.62           C  
ATOM    415  C   ALA A  30       7.342  15.322  -1.610  1.00  0.62           C  
ATOM    416  O   ALA A  30       6.980  14.369  -2.300  1.00  0.62           O  
ATOM    417  CB  ALA A  30       7.243  17.387  -3.037  1.00  0.62           C  
ATOM    418  H   ALA A  30       9.346  16.237  -3.992  1.00  0.62           H  
ATOM    419  HA  ALA A  30       8.550  17.069  -1.374  1.00  0.62           H  
ATOM    420 1HB  ALA A  30       6.431  17.764  -2.421  1.00  0.62           H  
ATOM    421 2HB  ALA A  30       7.833  18.224  -3.423  1.00  0.62           H  
ATOM    422 3HB  ALA A  30       6.839  16.836  -3.855  1.00  0.62           H  
ATOM    423  N   GLU A  31       6.945  15.469  -0.348  1.00  0.62           N  
ATOM    424  CA  GLU A  31       6.155  14.461   0.372  1.00  0.62           C  
ATOM    425  C   GLU A  31       4.797  14.217  -0.269  1.00  0.62           C  
ATOM    426  O   GLU A  31       4.244  13.116  -0.238  1.00  0.62           O  
ATOM    427  CB  GLU A  31       5.940  14.903   1.818  1.00  0.62           C  
ATOM    428  CG  GLU A  31       7.193  14.901   2.683  1.00  0.62           C  
ATOM    429  CD  GLU A  31       6.937  15.377   4.100  1.00  0.62           C  
ATOM    430  OE1 GLU A  31       5.852  15.841   4.369  1.00  0.62           O  
ATOM    431  OE2 GLU A  31       7.830  15.272   4.910  1.00  0.62           O  
ATOM    432  H   GLU A  31       7.256  16.286   0.158  1.00  0.62           H  
ATOM    433  HA  GLU A  31       6.710  13.522   0.364  1.00  0.62           H  
ATOM    434 1HB  GLU A  31       5.526  15.913   1.828  1.00  0.62           H  
ATOM    435 2HB  GLU A  31       5.206  14.249   2.291  1.00  0.62           H  
ATOM    436 1HG  GLU A  31       7.593  13.888   2.717  1.00  0.62           H  
ATOM    437 2HG  GLU A  31       7.941  15.541   2.217  1.00  0.62           H  
ATOM    438  N   ASN A  32       4.274  15.266  -0.873  1.00  0.61           N  
ATOM    439  CA  ASN A  32       2.949  15.293  -1.457  1.00  0.61           C  
ATOM    440  C   ASN A  32       2.887  14.522  -2.780  1.00  0.61           C  
ATOM    441  O   ASN A  32       1.805  14.341  -3.358  1.00  0.61           O  
ATOM    442  CB  ASN A  32       2.545  16.731  -1.624  1.00  0.61           C  
ATOM    443  CG  ASN A  32       2.311  17.465  -0.331  1.00  0.61           C  
ATOM    444  OD1 ASN A  32       1.996  16.894   0.716  1.00  0.61           O  
ATOM    445  ND2 ASN A  32       2.489  18.761  -0.392  1.00  0.61           N  
ATOM    446  H   ASN A  32       4.824  16.112  -0.889  1.00  0.61           H  
ATOM    447  HA  ASN A  32       2.250  14.808  -0.784  1.00  0.61           H  
ATOM    448 1HB  ASN A  32       3.319  17.258  -2.181  1.00  0.61           H  
ATOM    449 2HB  ASN A  32       1.644  16.766  -2.197  1.00  0.61           H  
ATOM    450 1HD2 ASN A  32       2.368  19.328   0.419  1.00  0.61           H  
ATOM    451 2HD2 ASN A  32       2.756  19.189  -1.255  1.00  0.61           H  
ATOM    452  N   ILE A  33       4.050  14.074  -3.269  1.00  0.60           N  
ATOM    453  CA  ILE A  33       4.115  13.311  -4.501  1.00  0.60           C  
ATOM    454  C   ILE A  33       4.059  11.807  -4.260  1.00  0.60           C  
ATOM    455  O   ILE A  33       3.964  11.030  -5.211  1.00  0.60           O  
ATOM    456  CB  ILE A  33       5.407  13.576  -5.251  1.00  0.60           C  
ATOM    457  CG1 ILE A  33       5.486  14.973  -5.768  1.00  0.60           C  
ATOM    458  CG2 ILE A  33       5.490  12.635  -6.384  1.00  0.60           C  
ATOM    459  CD1 ILE A  33       6.861  15.311  -6.238  1.00  0.60           C  
ATOM    460  H   ILE A  33       4.929  14.247  -2.779  1.00  0.60           H  
ATOM    461  HA  ILE A  33       3.273  13.589  -5.129  1.00  0.60           H  
ATOM    462  HB  ILE A  33       6.250  13.413  -4.580  1.00  0.60           H  
ATOM    463 1HG1 ILE A  33       4.800  15.077  -6.610  1.00  0.60           H  
ATOM    464 2HG1 ILE A  33       5.184  15.668  -4.992  1.00  0.60           H  
ATOM    465 1HG2 ILE A  33       6.427  12.789  -6.903  1.00  0.60           H  
ATOM    466 2HG2 ILE A  33       5.441  11.654  -6.020  1.00  0.60           H  
ATOM    467 3HG2 ILE A  33       4.651  12.808  -7.054  1.00  0.60           H  
ATOM    468 1HD1 ILE A  33       6.879  16.332  -6.619  1.00  0.60           H  
ATOM    469 2HD1 ILE A  33       7.552  15.217  -5.401  1.00  0.60           H  
ATOM    470 3HD1 ILE A  33       7.167  14.633  -7.009  1.00  0.60           H  
ATOM    471  N   TRP A  34       4.202  11.370  -3.011  1.00  0.59           N  
ATOM    472  CA  TRP A  34       4.128   9.934  -2.778  1.00  0.59           C  
ATOM    473  C   TRP A  34       2.697   9.507  -2.584  1.00  0.59           C  
ATOM    474  O   TRP A  34       1.994  10.072  -1.737  1.00  0.59           O  
ATOM    475  CB  TRP A  34       4.941   9.528  -1.556  1.00  0.59           C  
ATOM    476  CG  TRP A  34       6.398   9.496  -1.741  1.00  0.59           C  
ATOM    477  CD1 TRP A  34       7.318  10.451  -1.433  1.00  0.59           C  
ATOM    478  CD2 TRP A  34       7.135   8.367  -2.235  1.00  0.59           C  
ATOM    479  NE1 TRP A  34       8.582   9.989  -1.718  1.00  0.59           N  
ATOM    480  CE2 TRP A  34       8.483   8.711  -2.205  1.00  0.59           C  
ATOM    481  CE3 TRP A  34       6.760   7.106  -2.686  1.00  0.59           C  
ATOM    482  CZ2 TRP A  34       9.467   7.831  -2.615  1.00  0.59           C  
ATOM    483  CZ3 TRP A  34       7.737   6.225  -3.093  1.00  0.59           C  
ATOM    484  CH2 TRP A  34       9.056   6.577  -3.061  1.00  0.59           C  
ATOM    485  H   TRP A  34       4.292  12.016  -2.223  1.00  0.59           H  
ATOM    486  HA  TRP A  34       4.523   9.411  -3.648  1.00  0.59           H  
ATOM    487 1HB  TRP A  34       4.718  10.214  -0.734  1.00  0.59           H  
ATOM    488 2HB  TRP A  34       4.628   8.537  -1.246  1.00  0.59           H  
ATOM    489  HD1 TRP A  34       7.085  11.436  -1.020  1.00  0.59           H  
ATOM    490  HE1 TRP A  34       9.440  10.506  -1.579  1.00  0.59           H  
ATOM    491  HE3 TRP A  34       5.711   6.827  -2.715  1.00  0.59           H  
ATOM    492  HZ2 TRP A  34      10.525   8.091  -2.596  1.00  0.59           H  
ATOM    493  HZ3 TRP A  34       7.432   5.238  -3.438  1.00  0.59           H  
ATOM    494  HH2 TRP A  34       9.804   5.856  -3.391  1.00  0.59           H  
ATOM    495  N   PHE A  35       2.284   8.476  -3.312  1.00  0.59           N  
ATOM    496  CA  PHE A  35       0.935   7.996  -3.158  1.00  0.59           C  
ATOM    497  C   PHE A  35       0.907   6.546  -2.767  1.00  0.59           C  
ATOM    498  O   PHE A  35       1.702   5.758  -3.263  1.00  0.59           O  
ATOM    499  CB  PHE A  35       0.185   8.092  -4.470  1.00  0.59           C  
ATOM    500  CG  PHE A  35       0.021   9.448  -5.006  1.00  0.59           C  
ATOM    501  CD1 PHE A  35       1.014   9.980  -5.760  1.00  0.59           C  
ATOM    502  CD2 PHE A  35      -1.116  10.194  -4.785  1.00  0.59           C  
ATOM    503  CE1 PHE A  35       0.901  11.219  -6.282  1.00  0.59           C  
ATOM    504  CE2 PHE A  35      -1.234  11.455  -5.305  1.00  0.59           C  
ATOM    505  CZ  PHE A  35      -0.220  11.973  -6.058  1.00  0.59           C  
ATOM    506  H   PHE A  35       2.884   8.052  -4.018  1.00  0.59           H  
ATOM    507  HA  PHE A  35       0.458   8.587  -2.398  1.00  0.59           H  
ATOM    508 1HB  PHE A  35       0.704   7.488  -5.206  1.00  0.59           H  
ATOM    509 2HB  PHE A  35      -0.792   7.665  -4.315  1.00  0.59           H  
ATOM    510  HD1 PHE A  35       1.923   9.392  -5.944  1.00  0.59           H  
ATOM    511  HD2 PHE A  35      -1.923   9.777  -4.191  1.00  0.59           H  
ATOM    512  HE1 PHE A  35       1.717  11.596  -6.870  1.00  0.59           H  
ATOM    513  HE2 PHE A  35      -2.132  12.038  -5.119  1.00  0.59           H  
ATOM    514  HZ  PHE A  35      -0.299  12.972  -6.475  1.00  0.59           H  
ATOM    515  N   GLU A  36      -0.028   6.164  -1.925  1.00  0.60           N  
ATOM    516  CA  GLU A  36      -0.181   4.762  -1.605  1.00  0.60           C  
ATOM    517  C   GLU A  36      -1.215   4.186  -2.542  1.00  0.60           C  
ATOM    518  O   GLU A  36      -2.342   4.689  -2.625  1.00  0.60           O  
ATOM    519  CB  GLU A  36      -0.584   4.556  -0.148  1.00  0.60           C  
ATOM    520  CG  GLU A  36      -0.688   3.097   0.300  1.00  0.60           C  
ATOM    521  CD  GLU A  36       0.658   2.422   0.600  1.00  0.60           C  
ATOM    522  OE1 GLU A  36       1.647   3.090   0.757  1.00  0.60           O  
ATOM    523  OE2 GLU A  36       0.688   1.201   0.625  1.00  0.60           O  
ATOM    524  H   GLU A  36      -0.654   6.857  -1.534  1.00  0.60           H  
ATOM    525  HA  GLU A  36       0.756   4.243  -1.781  1.00  0.60           H  
ATOM    526 1HB  GLU A  36       0.169   5.004   0.466  1.00  0.60           H  
ATOM    527 2HB  GLU A  36      -1.529   5.062   0.055  1.00  0.60           H  
ATOM    528 1HG  GLU A  36      -1.303   3.059   1.197  1.00  0.60           H  
ATOM    529 2HG  GLU A  36      -1.202   2.529  -0.477  1.00  0.60           H  
ATOM    530  N   VAL A  37      -0.833   3.160  -3.277  1.00  0.62           N  
ATOM    531  CA  VAL A  37      -1.762   2.551  -4.202  1.00  0.62           C  
ATOM    532  C   VAL A  37      -2.264   1.235  -3.617  1.00  0.62           C  
ATOM    533  O   VAL A  37      -1.469   0.383  -3.180  1.00  0.62           O  
ATOM    534  CB  VAL A  37      -1.087   2.341  -5.560  1.00  0.62           C  
ATOM    535  CG1 VAL A  37      -2.055   1.701  -6.525  1.00  0.62           C  
ATOM    536  CG2 VAL A  37      -0.612   3.682  -6.065  1.00  0.62           C  
ATOM    537  H   VAL A  37       0.124   2.814  -3.211  1.00  0.62           H  
ATOM    538  HA  VAL A  37      -2.614   3.214  -4.345  1.00  0.62           H  
ATOM    539  HB  VAL A  37      -0.233   1.671  -5.442  1.00  0.62           H  
ATOM    540 1HG1 VAL A  37      -1.574   1.553  -7.489  1.00  0.62           H  
ATOM    541 2HG1 VAL A  37      -2.383   0.739  -6.131  1.00  0.62           H  
ATOM    542 3HG1 VAL A  37      -2.914   2.359  -6.643  1.00  0.62           H  
ATOM    543 1HG2 VAL A  37      -0.118   3.549  -7.019  1.00  0.62           H  
ATOM    544 2HG2 VAL A  37      -1.448   4.334  -6.176  1.00  0.62           H  
ATOM    545 3HG2 VAL A  37       0.082   4.110  -5.348  1.00  0.62           H  
ATOM    546  N   GLU A  38      -3.592   1.098  -3.559  1.00  0.65           N  
ATOM    547  CA  GLU A  38      -4.206  -0.093  -2.979  1.00  0.65           C  
ATOM    548  C   GLU A  38      -5.185  -0.723  -3.956  1.00  0.65           C  
ATOM    549  O   GLU A  38      -6.072  -0.055  -4.482  1.00  0.65           O  
ATOM    550  CB  GLU A  38      -4.935   0.264  -1.669  1.00  0.65           C  
ATOM    551  CG  GLU A  38      -5.519  -0.942  -0.918  1.00  0.65           C  
ATOM    552  CD  GLU A  38      -6.181  -0.590   0.405  1.00  0.65           C  
ATOM    553  OE1 GLU A  38      -6.302   0.578   0.709  1.00  0.65           O  
ATOM    554  OE2 GLU A  38      -6.574  -1.488   1.109  1.00  0.65           O  
ATOM    555  H   GLU A  38      -4.177   1.852  -3.923  1.00  0.65           H  
ATOM    556  HA  GLU A  38      -3.427  -0.823  -2.761  1.00  0.65           H  
ATOM    557 1HB  GLU A  38      -4.245   0.779  -1.000  1.00  0.65           H  
ATOM    558 2HB  GLU A  38      -5.756   0.952  -1.888  1.00  0.65           H  
ATOM    559 1HG  GLU A  38      -6.263  -1.422  -1.557  1.00  0.65           H  
ATOM    560 2HG  GLU A  38      -4.722  -1.663  -0.740  1.00  0.65           H  
ATOM    561  N   GLU A  39      -5.030  -2.022  -4.195  1.00  0.68           N  
ATOM    562  CA  GLU A  39      -5.918  -2.725  -5.119  1.00  0.68           C  
ATOM    563  C   GLU A  39      -7.229  -3.058  -4.424  1.00  0.68           C  
ATOM    564  O   GLU A  39      -7.228  -3.538  -3.288  1.00  0.68           O  
ATOM    565  CB  GLU A  39      -5.216  -3.972  -5.687  1.00  0.68           C  
ATOM    566  CG  GLU A  39      -5.987  -4.699  -6.809  1.00  0.68           C  
ATOM    567  CD  GLU A  39      -5.199  -5.838  -7.440  1.00  0.68           C  
ATOM    568  OE1 GLU A  39      -4.846  -6.753  -6.734  1.00  0.68           O  
ATOM    569  OE2 GLU A  39      -4.978  -5.807  -8.648  1.00  0.68           O  
ATOM    570  H   GLU A  39      -4.286  -2.527  -3.733  1.00  0.68           H  
ATOM    571  HA  GLU A  39      -6.161  -2.073  -5.947  1.00  0.68           H  
ATOM    572 1HB  GLU A  39      -4.244  -3.686  -6.088  1.00  0.68           H  
ATOM    573 2HB  GLU A  39      -5.043  -4.687  -4.885  1.00  0.68           H  
ATOM    574 1HG  GLU A  39      -6.916  -5.099  -6.401  1.00  0.68           H  
ATOM    575 2HG  GLU A  39      -6.253  -3.974  -7.583  1.00  0.68           H  
ATOM    576  N   THR A  40      -8.341  -2.810  -5.113  1.00  0.70           N  
ATOM    577  CA  THR A  40      -9.666  -3.071  -4.561  1.00  0.70           C  
ATOM    578  C   THR A  40     -10.289  -4.311  -5.194  1.00  0.70           C  
ATOM    579  O   THR A  40     -10.958  -5.101  -4.528  1.00  0.70           O  
ATOM    580  CB  THR A  40     -10.576  -1.865  -4.850  1.00  0.70           C  
ATOM    581  OG1 THR A  40     -10.668  -1.687  -6.265  1.00  0.70           O  
ATOM    582  CG2 THR A  40     -10.015  -0.625  -4.237  1.00  0.70           C  
ATOM    583  H   THR A  40      -8.246  -2.416  -6.043  1.00  0.70           H  
ATOM    584  HA  THR A  40      -9.581  -3.229  -3.487  1.00  0.70           H  
ATOM    585  HB  THR A  40     -11.569  -2.058  -4.450  1.00  0.70           H  
ATOM    586  HG1 THR A  40     -11.375  -1.044  -6.480  1.00  0.70           H  
ATOM    587 1HG2 THR A  40     -10.687   0.192  -4.469  1.00  0.70           H  
ATOM    588 2HG2 THR A  40      -9.941  -0.759  -3.163  1.00  0.70           H  
ATOM    589 3HG2 THR A  40      -9.023  -0.421  -4.649  1.00  0.70           H  
ATOM    590  N   THR A  41     -10.029  -4.482  -6.476  1.00  0.71           N  
ATOM    591  CA  THR A  41     -10.475  -5.636  -7.248  1.00  0.71           C  
ATOM    592  C   THR A  41      -9.379  -5.754  -8.304  1.00  0.71           C  
ATOM    593  O   THR A  41      -8.834  -4.719  -8.669  1.00  0.71           O  
ATOM    594  CB  THR A  41     -11.921  -5.436  -7.777  1.00  0.71           C  
ATOM    595  OG1 THR A  41     -12.400  -6.621  -8.408  1.00  0.71           O  
ATOM    596  CG2 THR A  41     -11.988  -4.345  -8.722  1.00  0.71           C  
ATOM    597  H   THR A  41      -9.483  -3.747  -6.934  1.00  0.71           H  
ATOM    598  HA  THR A  41     -10.467  -6.513  -6.607  1.00  0.71           H  
ATOM    599  HB  THR A  41     -12.572  -5.206  -6.932  1.00  0.71           H  
ATOM    600  HG1 THR A  41     -11.966  -6.721  -9.260  1.00  0.71           H  
ATOM    601 1HG2 THR A  41     -13.013  -4.220  -9.061  1.00  0.71           H  
ATOM    602 2HG2 THR A  41     -11.656  -3.437  -8.222  1.00  0.71           H  
ATOM    603 3HG2 THR A  41     -11.346  -4.575  -9.572  1.00  0.71           H  
ATOM    604  N   PRO A  42      -9.049  -6.920  -8.869  1.00  0.70           N  
ATOM    605  CA  PRO A  42      -7.925  -7.040  -9.775  1.00  0.70           C  
ATOM    606  C   PRO A  42      -7.889  -5.975 -10.863  1.00  0.70           C  
ATOM    607  O   PRO A  42      -8.809  -5.854 -11.675  1.00  0.70           O  
ATOM    608  CB  PRO A  42      -8.153  -8.436 -10.359  1.00  0.70           C  
ATOM    609  CG  PRO A  42      -8.844  -9.195  -9.231  1.00  0.70           C  
ATOM    610  CD  PRO A  42      -9.781  -8.181  -8.614  1.00  0.70           C  
ATOM    611  HA  PRO A  42      -6.996  -7.027  -9.194  1.00  0.70           H  
ATOM    612 1HB  PRO A  42      -8.761  -8.367 -11.272  1.00  0.70           H  
ATOM    613 2HB  PRO A  42      -7.188  -8.880 -10.646  1.00  0.70           H  
ATOM    614 1HG  PRO A  42      -9.370 -10.078  -9.628  1.00  0.70           H  
ATOM    615 2HG  PRO A  42      -8.093  -9.565  -8.516  1.00  0.70           H  
ATOM    616 1HD  PRO A  42     -10.727  -8.210  -9.149  1.00  0.70           H  
ATOM    617 2HD  PRO A  42      -9.892  -8.390  -7.545  1.00  0.70           H  
ATOM    618  N   GLY A  43      -6.779  -5.229 -10.878  1.00  0.69           N  
ATOM    619  CA  GLY A  43      -6.488  -4.178 -11.857  1.00  0.69           C  
ATOM    620  C   GLY A  43      -7.021  -2.790 -11.478  1.00  0.69           C  
ATOM    621  O   GLY A  43      -6.630  -1.786 -12.084  1.00  0.69           O  
ATOM    622  H   GLY A  43      -6.088  -5.396 -10.136  1.00  0.69           H  
ATOM    623 1HA  GLY A  43      -5.408  -4.119 -11.995  1.00  0.69           H  
ATOM    624 2HA  GLY A  43      -6.906  -4.467 -12.820  1.00  0.69           H  
ATOM    625  N   LEU A  44      -7.919  -2.737 -10.491  1.00  0.66           N  
ATOM    626  CA  LEU A  44      -8.540  -1.487 -10.051  1.00  0.66           C  
ATOM    627  C   LEU A  44      -8.020  -1.093  -8.687  1.00  0.66           C  
ATOM    628  O   LEU A  44      -8.018  -1.905  -7.751  1.00  0.66           O  
ATOM    629  CB  LEU A  44     -10.057  -1.618 -10.020  1.00  0.66           C  
ATOM    630  CG  LEU A  44     -10.805  -1.452 -11.372  1.00  0.66           C  
ATOM    631  CD1 LEU A  44     -10.485  -2.594 -12.314  1.00  0.66           C  
ATOM    632  CD2 LEU A  44     -12.303  -1.411 -11.106  1.00  0.66           C  
ATOM    633  H   LEU A  44      -8.185  -3.596 -10.013  1.00  0.66           H  
ATOM    634  HA  LEU A  44      -8.279  -0.710 -10.755  1.00  0.66           H  
ATOM    635 1HB  LEU A  44     -10.246  -2.586  -9.679  1.00  0.66           H  
ATOM    636 2HB  LEU A  44     -10.464  -0.905  -9.301  1.00  0.66           H  
ATOM    637  HG  LEU A  44     -10.482  -0.532 -11.846  1.00  0.66           H  
ATOM    638 1HD1 LEU A  44     -11.022  -2.446 -13.252  1.00  0.66           H  
ATOM    639 2HD1 LEU A  44      -9.441  -2.619 -12.521  1.00  0.66           H  
ATOM    640 3HD1 LEU A  44     -10.789  -3.542 -11.865  1.00  0.66           H  
ATOM    641 1HD2 LEU A  44     -12.837  -1.279 -12.046  1.00  0.66           H  
ATOM    642 2HD2 LEU A  44     -12.616  -2.335 -10.644  1.00  0.66           H  
ATOM    643 3HD2 LEU A  44     -12.539  -0.587 -10.442  1.00  0.66           H  
ATOM    644  N   VAL A  45      -7.593   0.158  -8.581  1.00  0.64           N  
ATOM    645  CA  VAL A  45      -6.981   0.655  -7.372  1.00  0.64           C  
ATOM    646  C   VAL A  45      -7.532   1.984  -6.888  1.00  0.64           C  
ATOM    647  O   VAL A  45      -8.131   2.751  -7.644  1.00  0.64           O  
ATOM    648  CB  VAL A  45      -5.496   0.924  -7.635  1.00  0.64           C  
ATOM    649  CG1 VAL A  45      -4.769  -0.337  -8.124  1.00  0.64           C  
ATOM    650  CG2 VAL A  45      -5.395   2.066  -8.609  1.00  0.64           C  
ATOM    651  H   VAL A  45      -7.669   0.766  -9.391  1.00  0.64           H  
ATOM    652  HA  VAL A  45      -7.121  -0.087  -6.595  1.00  0.64           H  
ATOM    653  HB  VAL A  45      -5.024   1.216  -6.697  1.00  0.64           H  
ATOM    654 1HG1 VAL A  45      -3.720  -0.106  -8.283  1.00  0.64           H  
ATOM    655 2HG1 VAL A  45      -4.846  -1.117  -7.394  1.00  0.64           H  
ATOM    656 3HG1 VAL A  45      -5.204  -0.675  -9.063  1.00  0.64           H  
ATOM    657 1HG2 VAL A  45      -4.350   2.304  -8.785  1.00  0.64           H  
ATOM    658 2HG2 VAL A  45      -5.876   1.786  -9.538  1.00  0.64           H  
ATOM    659 3HG2 VAL A  45      -5.899   2.934  -8.196  1.00  0.64           H  
ATOM    660  N   ARG A  46      -7.240   2.294  -5.640  1.00  0.62           N  
ATOM    661  CA  ARG A  46      -7.469   3.631  -5.116  1.00  0.62           C  
ATOM    662  C   ARG A  46      -6.085   4.227  -4.899  1.00  0.62           C  
ATOM    663  O   ARG A  46      -5.142   3.499  -4.572  1.00  0.62           O  
ATOM    664  CB  ARG A  46      -8.291   3.591  -3.846  1.00  0.62           C  
ATOM    665  CG  ARG A  46      -9.720   3.144  -4.060  1.00  0.62           C  
ATOM    666  CD  ARG A  46     -10.446   3.040  -2.785  1.00  0.62           C  
ATOM    667  NE  ARG A  46      -9.995   1.915  -1.990  1.00  0.62           N  
ATOM    668  CZ  ARG A  46      -9.209   2.038  -0.912  1.00  0.62           C  
ATOM    669  NH1 ARG A  46      -8.832   3.234  -0.561  1.00  0.62           N  
ATOM    670  NH2 ARG A  46      -8.819   0.981  -0.247  1.00  0.62           N  
ATOM    671  H   ARG A  46      -6.803   1.578  -5.059  1.00  0.62           H  
ATOM    672  HA  ARG A  46      -8.002   4.233  -5.855  1.00  0.62           H  
ATOM    673 1HB  ARG A  46      -7.823   2.930  -3.116  1.00  0.62           H  
ATOM    674 2HB  ARG A  46      -8.334   4.585  -3.420  1.00  0.62           H  
ATOM    675 1HG  ARG A  46     -10.233   3.887  -4.680  1.00  0.62           H  
ATOM    676 2HG  ARG A  46      -9.723   2.201  -4.572  1.00  0.62           H  
ATOM    677 1HD  ARG A  46     -10.237   3.921  -2.224  1.00  0.62           H  
ATOM    678 2HD  ARG A  46     -11.518   2.946  -2.958  1.00  0.62           H  
ATOM    679  HE  ARG A  46     -10.277   0.988  -2.268  1.00  0.62           H  
ATOM    680 1HH1 ARG A  46      -9.145   4.022  -1.104  1.00  0.62           H  
ATOM    681 2HH1 ARG A  46      -8.219   3.422   0.236  1.00  0.62           H  
ATOM    682 1HH2 ARG A  46      -9.101   0.056  -0.532  1.00  0.62           H  
ATOM    683 2HH2 ARG A  46      -8.163   1.075   0.533  1.00  0.62           H  
ATOM    684  N   ILE A  47      -5.940   5.533  -5.107  1.00  0.61           N  
ATOM    685  CA  ILE A  47      -4.622   6.152  -4.962  1.00  0.61           C  
ATOM    686  C   ILE A  47      -4.641   7.309  -3.942  1.00  0.61           C  
ATOM    687  O   ILE A  47      -5.320   8.315  -4.171  1.00  0.61           O  
ATOM    688  CB  ILE A  47      -4.167   6.666  -6.346  1.00  0.61           C  
ATOM    689  CG1 ILE A  47      -4.145   5.520  -7.388  1.00  0.61           C  
ATOM    690  CG2 ILE A  47      -2.791   7.251  -6.208  1.00  0.61           C  
ATOM    691  CD1 ILE A  47      -3.873   5.990  -8.800  1.00  0.61           C  
ATOM    692  H   ILE A  47      -6.737   6.093  -5.377  1.00  0.61           H  
ATOM    693  HA  ILE A  47      -3.912   5.405  -4.610  1.00  0.61           H  
ATOM    694  HB  ILE A  47      -4.867   7.416  -6.702  1.00  0.61           H  
ATOM    695 1HG1 ILE A  47      -3.401   4.797  -7.109  1.00  0.61           H  
ATOM    696 2HG1 ILE A  47      -5.112   5.033  -7.398  1.00  0.61           H  
ATOM    697 1HG2 ILE A  47      -2.437   7.623  -7.164  1.00  0.61           H  
ATOM    698 2HG2 ILE A  47      -2.840   8.059  -5.496  1.00  0.61           H  
ATOM    699 3HG2 ILE A  47      -2.114   6.488  -5.850  1.00  0.61           H  
ATOM    700 1HD1 ILE A  47      -3.883   5.140  -9.473  1.00  0.61           H  
ATOM    701 2HD1 ILE A  47      -4.643   6.702  -9.105  1.00  0.61           H  
ATOM    702 3HD1 ILE A  47      -2.901   6.472  -8.842  1.00  0.61           H  
ATOM    703  N   GLU A  48      -3.895   7.164  -2.830  1.00  0.60           N  
ATOM    704  CA  GLU A  48      -3.916   8.165  -1.744  1.00  0.60           C  
ATOM    705  C   GLU A  48      -2.625   8.954  -1.593  1.00  0.60           C  
ATOM    706  O   GLU A  48      -1.560   8.376  -1.438  1.00  0.60           O  
ATOM    707  CB  GLU A  48      -4.186   7.482  -0.402  1.00  0.60           C  
ATOM    708  CG  GLU A  48      -4.304   8.423   0.813  1.00  0.60           C  
ATOM    709  CD  GLU A  48      -4.599   7.687   2.118  1.00  0.60           C  
ATOM    710  OE1 GLU A  48      -4.675   6.480   2.099  1.00  0.60           O  
ATOM    711  OE2 GLU A  48      -4.749   8.335   3.128  1.00  0.60           O  
ATOM    712  H   GLU A  48      -3.337   6.315  -2.718  1.00  0.60           H  
ATOM    713  HA  GLU A  48      -4.711   8.870  -1.943  1.00  0.60           H  
ATOM    714 1HB  GLU A  48      -5.042   6.898  -0.464  1.00  0.60           H  
ATOM    715 2HB  GLU A  48      -3.361   6.803  -0.191  1.00  0.60           H  
ATOM    716 1HG  GLU A  48      -3.374   8.979   0.929  1.00  0.60           H  
ATOM    717 2HG  GLU A  48      -5.100   9.144   0.620  1.00  0.60           H  
ATOM    718  N   SER A  49      -2.715  10.278  -1.565  1.00  0.60           N  
ATOM    719  CA  SER A  49      -1.536  11.114  -1.374  1.00  0.60           C  
ATOM    720  C   SER A  49      -1.141  11.063   0.068  1.00  0.60           C  
ATOM    721  O   SER A  49      -1.886  11.533   0.928  1.00  0.60           O  
ATOM    722  CB  SER A  49      -1.828  12.558  -1.712  1.00  0.60           C  
ATOM    723  OG  SER A  49      -0.739  13.397  -1.329  1.00  0.60           O  
ATOM    724  H   SER A  49      -3.620  10.709  -1.667  1.00  0.60           H  
ATOM    725  HA  SER A  49      -0.711  10.738  -1.980  1.00  0.60           H  
ATOM    726 1HB  SER A  49      -2.014  12.660  -2.772  1.00  0.60           H  
ATOM    727 2HB  SER A  49      -2.732  12.870  -1.192  1.00  0.60           H  
ATOM    728  HG  SER A  49      -0.023  13.205  -1.963  1.00  0.60           H  
ATOM    729  N   LEU A  50       0.031  10.506   0.341  1.00  0.61           N  
ATOM    730  CA  LEU A  50       0.477  10.324   1.713  1.00  0.61           C  
ATOM    731  C   LEU A  50       0.768  11.650   2.380  1.00  0.61           C  
ATOM    732  O   LEU A  50       0.478  11.847   3.559  1.00  0.61           O  
ATOM    733  CB  LEU A  50       1.696   9.409   1.715  1.00  0.61           C  
ATOM    734  CG  LEU A  50       1.342   7.972   1.307  1.00  0.61           C  
ATOM    735  CD1 LEU A  50       2.604   7.137   1.133  1.00  0.61           C  
ATOM    736  CD2 LEU A  50       0.421   7.401   2.382  1.00  0.61           C  
ATOM    737  H   LEU A  50       0.620  10.185  -0.429  1.00  0.61           H  
ATOM    738  HA  LEU A  50      -0.321   9.834   2.268  1.00  0.61           H  
ATOM    739 1HB  LEU A  50       2.430   9.795   1.003  1.00  0.61           H  
ATOM    740 2HB  LEU A  50       2.138   9.397   2.709  1.00  0.61           H  
ATOM    741  HG  LEU A  50       0.816   7.982   0.347  1.00  0.61           H  
ATOM    742 1HD1 LEU A  50       2.328   6.120   0.839  1.00  0.61           H  
ATOM    743 2HD1 LEU A  50       3.220   7.578   0.359  1.00  0.61           H  
ATOM    744 3HD1 LEU A  50       3.156   7.107   2.068  1.00  0.61           H  
ATOM    745 1HD2 LEU A  50       0.129   6.395   2.140  1.00  0.61           H  
ATOM    746 2HD2 LEU A  50       0.942   7.398   3.339  1.00  0.61           H  
ATOM    747 3HD2 LEU A  50      -0.475   8.022   2.456  1.00  0.61           H  
ATOM    748  N   GLY A  51       1.318  12.573   1.612  1.00  0.61           N  
ATOM    749  CA  GLY A  51       1.620  13.899   2.110  1.00  0.61           C  
ATOM    750  C   GLY A  51       0.346  14.658   2.487  1.00  0.61           C  
ATOM    751  O   GLY A  51       0.269  15.264   3.563  1.00  0.61           O  
ATOM    752  H   GLY A  51       1.535  12.344   0.652  1.00  0.61           H  
ATOM    753 1HA  GLY A  51       2.265  13.813   2.984  1.00  0.61           H  
ATOM    754 2HA  GLY A  51       2.183  14.452   1.371  1.00  0.61           H  
ATOM    755  N   ALA A  52      -0.646  14.690   1.580  1.00  0.61           N  
ATOM    756  CA  ALA A  52      -1.869  15.444   1.870  1.00  0.61           C  
ATOM    757  C   ALA A  52      -2.947  14.630   2.622  1.00  0.61           C  
ATOM    758  O   ALA A  52      -3.862  15.216   3.198  1.00  0.61           O  
ATOM    759  CB  ALA A  52      -2.414  16.031   0.585  1.00  0.61           C  
ATOM    760  H   ALA A  52      -0.569  14.192   0.687  1.00  0.61           H  
ATOM    761  HA  ALA A  52      -1.600  16.261   2.521  1.00  0.61           H  
ATOM    762 1HB  ALA A  52      -3.294  16.631   0.800  1.00  0.61           H  
ATOM    763 2HB  ALA A  52      -1.648  16.656   0.120  1.00  0.61           H  
ATOM    764 3HB  ALA A  52      -2.666  15.239  -0.093  1.00  0.61           H  
ATOM    765  N   GLY A  53      -2.853  13.298   2.636  1.00  0.61           N  
ATOM    766  CA  GLY A  53      -3.841  12.449   3.317  1.00  0.61           C  
ATOM    767  C   GLY A  53      -5.183  12.354   2.584  1.00  0.61           C  
ATOM    768  O   GLY A  53      -6.235  12.231   3.219  1.00  0.61           O  
ATOM    769  H   GLY A  53      -2.097  12.833   2.151  1.00  0.61           H  
ATOM    770 1HA  GLY A  53      -3.422  11.446   3.419  1.00  0.61           H  
ATOM    771 2HA  GLY A  53      -4.002  12.826   4.325  1.00  0.61           H  
ATOM    772  N   VAL A  54      -5.140  12.494   1.261  1.00  0.61           N  
ATOM    773  CA  VAL A  54      -6.352  12.505   0.420  1.00  0.61           C  
ATOM    774  C   VAL A  54      -6.277  11.603  -0.821  1.00  0.61           C  
ATOM    775  O   VAL A  54      -5.202  11.302  -1.326  1.00  0.61           O  
ATOM    776  CB  VAL A  54      -6.655  13.947  -0.015  1.00  0.61           C  
ATOM    777  CG1 VAL A  54      -6.972  14.855   1.162  1.00  0.61           C  
ATOM    778  CG2 VAL A  54      -5.441  14.473  -0.669  1.00  0.61           C  
ATOM    779  H   VAL A  54      -4.209  12.541   0.853  1.00  0.61           H  
ATOM    780  HA  VAL A  54      -7.189  12.157   1.029  1.00  0.61           H  
ATOM    781  HB  VAL A  54      -7.507  13.951  -0.690  1.00  0.61           H  
ATOM    782 1HG1 VAL A  54      -7.163  15.864   0.797  1.00  0.61           H  
ATOM    783 2HG1 VAL A  54      -7.842  14.487   1.674  1.00  0.61           H  
ATOM    784 3HG1 VAL A  54      -6.135  14.884   1.852  1.00  0.61           H  
ATOM    785 1HG2 VAL A  54      -5.600  15.503  -0.993  1.00  0.61           H  
ATOM    786 2HG2 VAL A  54      -4.662  14.434   0.057  1.00  0.61           H  
ATOM    787 3HG2 VAL A  54      -5.177  13.851  -1.521  1.00  0.61           H  
ATOM    788  N   TYR A  55      -7.429  11.205  -1.348  1.00  0.61           N  
ATOM    789  CA  TYR A  55      -7.485  10.344  -2.528  1.00  0.61           C  
ATOM    790  C   TYR A  55      -7.686  11.071  -3.837  1.00  0.61           C  
ATOM    791  O   TYR A  55      -8.518  11.962  -3.941  1.00  0.61           O  
ATOM    792  CB  TYR A  55      -8.596   9.317  -2.348  1.00  0.61           C  
ATOM    793  CG  TYR A  55      -8.249   8.251  -1.382  1.00  0.61           C  
ATOM    794  CD1 TYR A  55      -8.447   8.418  -0.012  1.00  0.61           C  
ATOM    795  CD2 TYR A  55      -7.744   7.075  -1.881  1.00  0.61           C  
ATOM    796  CE1 TYR A  55      -8.116   7.379   0.852  1.00  0.61           C  
ATOM    797  CE2 TYR A  55      -7.427   6.050  -1.044  1.00  0.61           C  
ATOM    798  CZ  TYR A  55      -7.603   6.184   0.324  1.00  0.61           C  
ATOM    799  OH  TYR A  55      -7.282   5.120   1.155  1.00  0.61           O  
ATOM    800  H   TYR A  55      -8.297  11.502  -0.916  1.00  0.61           H  
ATOM    801  HA  TYR A  55      -6.546   9.817  -2.606  1.00  0.61           H  
ATOM    802 1HB  TYR A  55      -9.509   9.816  -1.998  1.00  0.61           H  
ATOM    803 2HB  TYR A  55      -8.817   8.853  -3.309  1.00  0.61           H  
ATOM    804  HD1 TYR A  55      -8.856   9.357   0.379  1.00  0.61           H  
ATOM    805  HD2 TYR A  55      -7.598   6.967  -2.957  1.00  0.61           H  
ATOM    806  HE1 TYR A  55      -8.261   7.492   1.926  1.00  0.61           H  
ATOM    807  HE2 TYR A  55      -7.022   5.125  -1.452  1.00  0.61           H  
ATOM    808  HH  TYR A  55      -7.151   5.447   2.057  1.00  0.61           H  
ATOM    809  N   LEU A  56      -6.964  10.643  -4.863  1.00  0.63           N  
ATOM    810  CA  LEU A  56      -7.121  11.242  -6.185  1.00  0.63           C  
ATOM    811  C   LEU A  56      -8.495  10.889  -6.723  1.00  0.63           C  
ATOM    812  O   LEU A  56      -8.952   9.765  -6.534  1.00  0.63           O  
ATOM    813  CB  LEU A  56      -6.060  10.704  -7.159  1.00  0.63           C  
ATOM    814  CG  LEU A  56      -4.610  11.052  -6.894  1.00  0.63           C  
ATOM    815  CD1 LEU A  56      -3.762  10.265  -7.854  1.00  0.63           C  
ATOM    816  CD2 LEU A  56      -4.395  12.553  -7.104  1.00  0.63           C  
ATOM    817  H   LEU A  56      -6.298   9.881  -4.713  1.00  0.63           H  
ATOM    818  HA  LEU A  56      -7.038  12.327  -6.103  1.00  0.63           H  
ATOM    819 1HB  LEU A  56      -6.130   9.618  -7.166  1.00  0.63           H  
ATOM    820 2HB  LEU A  56      -6.305  11.066  -8.157  1.00  0.63           H  
ATOM    821  HG  LEU A  56      -4.340  10.765  -5.873  1.00  0.63           H  
ATOM    822 1HD1 LEU A  56      -2.714  10.478  -7.680  1.00  0.63           H  
ATOM    823 2HD1 LEU A  56      -3.943   9.232  -7.714  1.00  0.63           H  
ATOM    824 3HD1 LEU A  56      -4.025  10.525  -8.851  1.00  0.63           H  
ATOM    825 1HD2 LEU A  56      -3.354  12.815  -6.937  1.00  0.63           H  
ATOM    826 2HD2 LEU A  56      -4.670  12.817  -8.126  1.00  0.63           H  
ATOM    827 3HD2 LEU A  56      -5.025  13.107  -6.404  1.00  0.63           H  
ATOM    828  N   ALA A  57      -9.141  11.809  -7.425  1.00  0.65           N  
ATOM    829  CA  ALA A  57     -10.423  11.488  -8.038  1.00  0.65           C  
ATOM    830  C   ALA A  57     -10.682  12.297  -9.304  1.00  0.65           C  
ATOM    831  O   ALA A  57     -10.221  13.434  -9.447  1.00  0.65           O  
ATOM    832  CB  ALA A  57     -11.536  11.740  -7.041  1.00  0.65           C  
ATOM    833  H   ALA A  57      -8.766  12.750  -7.493  1.00  0.65           H  
ATOM    834  HA  ALA A  57     -10.407  10.437  -8.315  1.00  0.65           H  
ATOM    835 1HB  ALA A  57     -12.491  11.471  -7.489  1.00  0.65           H  
ATOM    836 2HB  ALA A  57     -11.369  11.137  -6.148  1.00  0.65           H  
ATOM    837 3HB  ALA A  57     -11.544  12.795  -6.772  1.00  0.65           H  
ATOM    838  N   LEU A  58     -11.450  11.710 -10.218  1.00  0.68           N  
ATOM    839  CA  LEU A  58     -11.812  12.397 -11.458  1.00  0.68           C  
ATOM    840  C   LEU A  58     -13.261  12.861 -11.433  1.00  0.68           C  
ATOM    841  O   LEU A  58     -14.165  12.056 -11.223  1.00  0.68           O  
ATOM    842  CB  LEU A  58     -11.604  11.473 -12.645  1.00  0.68           C  
ATOM    843  CG  LEU A  58     -11.977  12.064 -13.998  1.00  0.68           C  
ATOM    844  CD1 LEU A  58     -11.072  13.175 -14.326  1.00  0.68           C  
ATOM    845  CD2 LEU A  58     -11.878  11.064 -15.034  1.00  0.68           C  
ATOM    846  H   LEU A  58     -11.794  10.764 -10.029  1.00  0.68           H  
ATOM    847  HA  LEU A  58     -11.176  13.274 -11.576  1.00  0.68           H  
ATOM    848 1HB  LEU A  58     -10.555  11.183 -12.682  1.00  0.68           H  
ATOM    849 2HB  LEU A  58     -12.210  10.578 -12.496  1.00  0.68           H  
ATOM    850  HG  LEU A  58     -13.001  12.451 -13.956  1.00  0.68           H  
ATOM    851 1HD1 LEU A  58     -11.350  13.580 -15.281  1.00  0.68           H  
ATOM    852 2HD1 LEU A  58     -11.147  13.931 -13.573  1.00  0.68           H  
ATOM    853 3HD1 LEU A  58     -10.052  12.812 -14.378  1.00  0.68           H  
ATOM    854 1HD2 LEU A  58     -12.155  11.547 -15.932  1.00  0.68           H  
ATOM    855 2HD2 LEU A  58     -10.857  10.682 -15.108  1.00  0.68           H  
ATOM    856 3HD2 LEU A  58     -12.542  10.268 -14.826  1.00  0.68           H  
ATOM    857  N   GLY A  59     -13.495  14.154 -11.622  1.00  0.70           N  
ATOM    858  CA  GLY A  59     -14.865  14.643 -11.568  1.00  0.70           C  
ATOM    859  C   GLY A  59     -15.579  14.574 -12.913  1.00  0.70           C  
ATOM    860  O   GLY A  59     -14.980  14.285 -13.948  1.00  0.70           O  
ATOM    861  H   GLY A  59     -12.723  14.797 -11.813  1.00  0.70           H  
ATOM    862 1HA  GLY A  59     -15.425  14.066 -10.831  1.00  0.70           H  
ATOM    863 2HA  GLY A  59     -14.856  15.674 -11.218  1.00  0.70           H  
ATOM    864  N   GLU A  60     -16.853  14.957 -12.913  1.00  0.72           N  
ATOM    865  CA  GLU A  60     -17.685  14.948 -14.120  1.00  0.72           C  
ATOM    866  C   GLU A  60     -17.225  15.964 -15.164  1.00  0.72           C  
ATOM    867  O   GLU A  60     -17.505  15.821 -16.353  1.00  0.72           O  
ATOM    868  CB  GLU A  60     -19.143  15.193 -13.741  1.00  0.72           C  
ATOM    869  CG  GLU A  60     -19.768  14.049 -12.946  1.00  0.72           C  
ATOM    870  CD  GLU A  60     -21.212  14.292 -12.563  1.00  0.72           C  
ATOM    871  OE1 GLU A  60     -21.716  15.356 -12.837  1.00  0.72           O  
ATOM    872  OE2 GLU A  60     -21.806  13.406 -11.993  1.00  0.72           O  
ATOM    873  H   GLU A  60     -17.278  15.216 -12.035  1.00  0.72           H  
ATOM    874  HA  GLU A  60     -17.614  13.956 -14.569  1.00  0.72           H  
ATOM    875 1HB  GLU A  60     -19.218  16.103 -13.144  1.00  0.72           H  
ATOM    876 2HB  GLU A  60     -19.735  15.343 -14.644  1.00  0.72           H  
ATOM    877 1HG  GLU A  60     -19.711  13.139 -13.544  1.00  0.72           H  
ATOM    878 2HG  GLU A  60     -19.179  13.890 -12.043  1.00  0.72           H  
ATOM    879  N   SER A  61     -16.522  16.998 -14.701  1.00  0.72           N  
ATOM    880  CA  SER A  61     -15.990  18.054 -15.557  1.00  0.72           C  
ATOM    881  C   SER A  61     -14.730  17.607 -16.273  1.00  0.72           C  
ATOM    882  O   SER A  61     -14.213  18.304 -17.148  1.00  0.72           O  
ATOM    883  CB  SER A  61     -15.620  19.263 -14.727  1.00  0.72           C  
ATOM    884  OG  SER A  61     -14.491  18.989 -13.897  1.00  0.72           O  
ATOM    885  H   SER A  61     -16.350  17.042 -13.709  1.00  0.72           H  
ATOM    886  HA  SER A  61     -16.744  18.320 -16.299  1.00  0.72           H  
ATOM    887 1HB  SER A  61     -15.397  20.103 -15.385  1.00  0.72           H  
ATOM    888 2HB  SER A  61     -16.468  19.548 -14.108  1.00  0.72           H  
ATOM    889  HG  SER A  61     -14.398  19.760 -13.321  1.00  0.72           H  
ATOM    890  N   GLY A  62     -14.189  16.477 -15.845  1.00  0.71           N  
ATOM    891  CA  GLY A  62     -12.949  15.977 -16.376  1.00  0.71           C  
ATOM    892  C   GLY A  62     -11.747  16.428 -15.571  1.00  0.71           C  
ATOM    893  O   GLY A  62     -10.640  15.953 -15.825  1.00  0.71           O  
ATOM    894  H   GLY A  62     -14.652  15.913 -15.137  1.00  0.71           H  
ATOM    895 1HA  GLY A  62     -12.983  14.894 -16.378  1.00  0.71           H  
ATOM    896 2HA  GLY A  62     -12.844  16.304 -17.403  1.00  0.71           H  
ATOM    897  N   GLY A  63     -11.928  17.350 -14.627  1.00  0.68           N  
ATOM    898  CA  GLY A  63     -10.784  17.791 -13.841  1.00  0.68           C  
ATOM    899  C   GLY A  63     -10.437  16.758 -12.775  1.00  0.68           C  
ATOM    900  O   GLY A  63     -11.289  15.970 -12.354  1.00  0.68           O  
ATOM    901  H   GLY A  63     -12.852  17.756 -14.455  1.00  0.68           H  
ATOM    902 1HA  GLY A  63      -9.926  17.951 -14.496  1.00  0.68           H  
ATOM    903 2HA  GLY A  63     -11.013  18.746 -13.371  1.00  0.68           H  
ATOM    904  N   VAL A  64      -9.204  16.814 -12.285  1.00  0.66           N  
ATOM    905  CA  VAL A  64      -8.748  15.903 -11.238  1.00  0.66           C  
ATOM    906  C   VAL A  64      -8.481  16.686  -9.965  1.00  0.66           C  
ATOM    907  O   VAL A  64      -7.863  17.754  -9.986  1.00  0.66           O  
ATOM    908  CB  VAL A  64      -7.490  15.109 -11.670  1.00  0.66           C  
ATOM    909  CG1 VAL A  64      -7.003  14.195 -10.527  1.00  0.66           C  
ATOM    910  CG2 VAL A  64      -7.818  14.291 -12.903  1.00  0.66           C  
ATOM    911  H   VAL A  64      -8.561  17.495 -12.658  1.00  0.66           H  
ATOM    912  HA  VAL A  64      -9.538  15.183 -11.036  1.00  0.66           H  
ATOM    913  HB  VAL A  64      -6.689  15.800 -11.878  1.00  0.66           H  
ATOM    914 1HG1 VAL A  64      -6.115  13.663 -10.839  1.00  0.66           H  
ATOM    915 2HG1 VAL A  64      -6.769  14.794  -9.656  1.00  0.66           H  
ATOM    916 3HG1 VAL A  64      -7.783  13.480 -10.272  1.00  0.66           H  
ATOM    917 1HG2 VAL A  64      -6.953  13.752 -13.219  1.00  0.66           H  
ATOM    918 2HG2 VAL A  64      -8.614  13.592 -12.659  1.00  0.66           H  
ATOM    919 3HG2 VAL A  64      -8.143  14.948 -13.713  1.00  0.66           H  
ATOM    920  N   SER A  65      -8.997  16.157  -8.872  1.00  0.64           N  
ATOM    921  CA  SER A  65      -8.900  16.771  -7.558  1.00  0.64           C  
ATOM    922  C   SER A  65      -8.695  15.679  -6.537  1.00  0.64           C  
ATOM    923  O   SER A  65      -8.701  14.501  -6.900  1.00  0.64           O  
ATOM    924  CB  SER A  65     -10.169  17.534  -7.233  1.00  0.64           C  
ATOM    925  OG  SER A  65     -11.248  16.659  -7.063  1.00  0.64           O  
ATOM    926  H   SER A  65      -9.483  15.263  -8.969  1.00  0.64           H  
ATOM    927  HA  SER A  65      -8.050  17.452  -7.534  1.00  0.64           H  
ATOM    928 1HB  SER A  65     -10.017  18.111  -6.318  1.00  0.64           H  
ATOM    929 2HB  SER A  65     -10.387  18.239  -8.033  1.00  0.64           H  
ATOM    930  HG  SER A  65     -10.942  16.005  -6.423  1.00  0.64           H  
ATOM    931  N   SER A  66      -8.482  16.050  -5.279  1.00  0.64           N  
ATOM    932  CA  SER A  66      -8.314  15.045  -4.259  1.00  0.64           C  
ATOM    933  C   SER A  66      -9.398  15.156  -3.180  1.00  0.64           C  
ATOM    934  O   SER A  66      -9.806  16.259  -2.806  1.00  0.64           O  
ATOM    935  CB  SER A  66      -6.945  15.156  -3.646  1.00  0.64           C  
ATOM    936  OG  SER A  66      -5.934  14.944  -4.579  1.00  0.64           O  
ATOM    937  H   SER A  66      -8.430  17.031  -5.026  1.00  0.64           H  
ATOM    938  HA  SER A  66      -8.404  14.082  -4.737  1.00  0.64           H  
ATOM    939 1HB  SER A  66      -6.810  16.105  -3.151  1.00  0.64           H  
ATOM    940 2HB  SER A  66      -6.899  14.384  -2.917  1.00  0.64           H  
ATOM    941  HG  SER A  66      -5.643  15.823  -4.848  1.00  0.64           H  
ATOM    942  N   LEU A  67      -9.867  14.009  -2.695  1.00  0.66           N  
ATOM    943  CA  LEU A  67     -10.936  13.942  -1.706  1.00  0.66           C  
ATOM    944  C   LEU A  67     -10.493  13.334  -0.381  1.00  0.66           C  
ATOM    945  O   LEU A  67      -9.685  12.412  -0.335  1.00  0.66           O  
ATOM    946  CB  LEU A  67     -12.074  13.112  -2.302  1.00  0.66           C  
ATOM    947  CG  LEU A  67     -12.615  13.634  -3.648  1.00  0.66           C  
ATOM    948  CD1 LEU A  67     -13.612  12.667  -4.180  1.00  0.66           C  
ATOM    949  CD2 LEU A  67     -13.232  14.999  -3.463  1.00  0.66           C  
ATOM    950  H   LEU A  67      -9.470  13.147  -3.052  1.00  0.66           H  
ATOM    951  HA  LEU A  67     -11.292  14.953  -1.515  1.00  0.66           H  
ATOM    952 1HB  LEU A  67     -11.715  12.090  -2.455  1.00  0.66           H  
ATOM    953 2HB  LEU A  67     -12.897  13.080  -1.591  1.00  0.66           H  
ATOM    954  HG  LEU A  67     -11.797  13.702  -4.365  1.00  0.66           H  
ATOM    955 1HD1 LEU A  67     -13.987  13.018  -5.141  1.00  0.66           H  
ATOM    956 2HD1 LEU A  67     -13.123  11.703  -4.308  1.00  0.66           H  
ATOM    957 3HD1 LEU A  67     -14.441  12.568  -3.480  1.00  0.66           H  
ATOM    958 1HD2 LEU A  67     -13.606  15.361  -4.422  1.00  0.66           H  
ATOM    959 2HD2 LEU A  67     -14.056  14.934  -2.753  1.00  0.66           H  
ATOM    960 3HD2 LEU A  67     -12.481  15.694  -3.083  1.00  0.66           H  
ATOM    961  N   LYS A  68     -11.050  13.813   0.719  1.00  0.67           N  
ATOM    962  CA  LYS A  68     -10.710  13.239   2.019  1.00  0.67           C  
ATOM    963  C   LYS A  68     -11.213  11.802   2.195  1.00  0.67           C  
ATOM    964  O   LYS A  68     -10.573  10.985   2.858  1.00  0.67           O  
ATOM    965  CB  LYS A  68     -11.249  14.134   3.123  1.00  0.67           C  
ATOM    966  CG  LYS A  68     -10.519  15.473   3.238  1.00  0.67           C  
ATOM    967  CD  LYS A  68     -11.109  16.345   4.338  1.00  0.67           C  
ATOM    968  CE  LYS A  68     -10.382  17.683   4.437  1.00  0.67           C  
ATOM    969  NZ  LYS A  68     -10.979  18.563   5.480  1.00  0.67           N  
ATOM    970  H   LYS A  68     -11.704  14.580   0.659  1.00  0.67           H  
ATOM    971  HA  LYS A  68      -9.627  13.204   2.107  1.00  0.67           H  
ATOM    972 1HB  LYS A  68     -12.306  14.333   2.951  1.00  0.67           H  
ATOM    973 2HB  LYS A  68     -11.162  13.619   4.080  1.00  0.67           H  
ATOM    974 1HG  LYS A  68      -9.467  15.290   3.461  1.00  0.67           H  
ATOM    975 2HG  LYS A  68     -10.582  16.004   2.287  1.00  0.67           H  
ATOM    976 1HD  LYS A  68     -12.164  16.529   4.132  1.00  0.67           H  
ATOM    977 2HD  LYS A  68     -11.029  15.828   5.294  1.00  0.67           H  
ATOM    978 1HE  LYS A  68      -9.336  17.503   4.682  1.00  0.67           H  
ATOM    979 2HE  LYS A  68     -10.436  18.191   3.474  1.00  0.67           H  
ATOM    980 1HZ  LYS A  68     -10.472  19.437   5.515  1.00  0.67           H  
ATOM    981 2HZ  LYS A  68     -11.947  18.746   5.254  1.00  0.67           H  
ATOM    982 3HZ  LYS A  68     -10.924  18.107   6.379  1.00  0.67           H  
ATOM    983  N   GLY A  69     -12.384  11.509   1.636  1.00  0.69           N  
ATOM    984  CA  GLY A  69     -12.976  10.181   1.752  1.00  0.69           C  
ATOM    985  C   GLY A  69     -12.937   9.456   0.419  1.00  0.69           C  
ATOM    986  O   GLY A  69     -12.237   9.881  -0.501  1.00  0.69           O  
ATOM    987  H   GLY A  69     -12.862  12.219   1.105  1.00  0.69           H  
ATOM    988 1HA  GLY A  69     -12.439   9.600   2.502  1.00  0.69           H  
ATOM    989 2HA  GLY A  69     -14.008  10.271   2.091  1.00  0.69           H  
ATOM    990  N   LEU A  70     -13.700   8.372   0.316  1.00  0.70           N  
ATOM    991  CA  LEU A  70     -13.741   7.570  -0.901  1.00  0.70           C  
ATOM    992  C   LEU A  70     -15.034   7.741  -1.667  1.00  0.70           C  
ATOM    993  O   LEU A  70     -16.087   8.017  -1.088  1.00  0.70           O  
ATOM    994  CB  LEU A  70     -13.526   6.096  -0.589  1.00  0.70           C  
ATOM    995  CG  LEU A  70     -12.247   5.791   0.077  1.00  0.70           C  
ATOM    996  CD1 LEU A  70     -12.168   4.317   0.362  1.00  0.70           C  
ATOM    997  CD2 LEU A  70     -11.168   6.256  -0.817  1.00  0.70           C  
ATOM    998  H   LEU A  70     -14.258   8.088   1.109  1.00  0.70           H  
ATOM    999  HA  LEU A  70     -12.928   7.895  -1.552  1.00  0.70           H  
ATOM   1000 1HB  LEU A  70     -14.335   5.749   0.050  1.00  0.70           H  
ATOM   1001 2HB  LEU A  70     -13.559   5.535  -1.525  1.00  0.70           H  
ATOM   1002  HG  LEU A  70     -12.174   6.312   1.033  1.00  0.70           H  
ATOM   1003 1HD1 LEU A  70     -11.221   4.090   0.848  1.00  0.70           H  
ATOM   1004 2HD1 LEU A  70     -12.989   4.030   1.019  1.00  0.70           H  
ATOM   1005 3HD1 LEU A  70     -12.243   3.764  -0.566  1.00  0.70           H  
ATOM   1006 1HD2 LEU A  70     -10.241   6.028  -0.363  1.00  0.70           H  
ATOM   1007 2HD2 LEU A  70     -11.245   5.765  -1.770  1.00  0.70           H  
ATOM   1008 3HD2 LEU A  70     -11.252   7.332  -0.973  1.00  0.70           H  
ATOM   1009  N   THR A  71     -14.936   7.570  -2.974  1.00  0.69           N  
ATOM   1010  CA  THR A  71     -16.065   7.662  -3.888  1.00  0.69           C  
ATOM   1011  C   THR A  71     -15.772   6.835  -5.134  1.00  0.69           C  
ATOM   1012  O   THR A  71     -14.620   6.499  -5.398  1.00  0.69           O  
ATOM   1013  CB  THR A  71     -16.354   9.128  -4.236  1.00  0.69           C  
ATOM   1014  OG1 THR A  71     -17.558   9.216  -5.007  1.00  0.69           O  
ATOM   1015  CG2 THR A  71     -15.202   9.698  -4.997  1.00  0.69           C  
ATOM   1016  H   THR A  71     -14.019   7.356  -3.367  1.00  0.69           H  
ATOM   1017  HA  THR A  71     -16.949   7.241  -3.406  1.00  0.69           H  
ATOM   1018  HB  THR A  71     -16.491   9.699  -3.317  1.00  0.69           H  
ATOM   1019  HG1 THR A  71     -18.292   8.831  -4.506  1.00  0.69           H  
ATOM   1020 1HG2 THR A  71     -15.408  10.734  -5.244  1.00  0.69           H  
ATOM   1021 2HG2 THR A  71     -14.305   9.633  -4.387  1.00  0.69           H  
ATOM   1022 3HG2 THR A  71     -15.058   9.145  -5.883  1.00  0.69           H  
ATOM   1023  N   GLU A  72     -16.779   6.521  -5.928  1.00  0.68           N  
ATOM   1024  CA  GLU A  72     -16.548   5.752  -7.154  1.00  0.68           C  
ATOM   1025  C   GLU A  72     -15.551   6.447  -8.103  1.00  0.68           C  
ATOM   1026  O   GLU A  72     -14.746   5.802  -8.770  1.00  0.68           O  
ATOM   1027  CB  GLU A  72     -17.888   5.503  -7.832  1.00  0.68           C  
ATOM   1028  CG  GLU A  72     -18.823   4.612  -7.009  1.00  0.68           C  
ATOM   1029  CD  GLU A  72     -19.578   5.369  -5.933  1.00  0.68           C  
ATOM   1030  OE1 GLU A  72     -19.412   6.563  -5.839  1.00  0.68           O  
ATOM   1031  OE2 GLU A  72     -20.308   4.747  -5.200  1.00  0.68           O  
ATOM   1032  H   GLU A  72     -17.714   6.818  -5.688  1.00  0.68           H  
ATOM   1033  HA  GLU A  72     -16.122   4.786  -6.875  1.00  0.68           H  
ATOM   1034 1HB  GLU A  72     -18.389   6.454  -8.016  1.00  0.68           H  
ATOM   1035 2HB  GLU A  72     -17.727   5.026  -8.802  1.00  0.68           H  
ATOM   1036 1HG  GLU A  72     -19.542   4.147  -7.684  1.00  0.68           H  
ATOM   1037 2HG  GLU A  72     -18.236   3.821  -6.546  1.00  0.68           H  
ATOM   1038  N   ASN A  73     -15.519   7.774  -8.061  1.00  0.65           N  
ATOM   1039  CA  ASN A  73     -14.637   8.588  -8.890  1.00  0.65           C  
ATOM   1040  C   ASN A  73     -13.162   8.502  -8.442  1.00  0.65           C  
ATOM   1041  O   ASN A  73     -12.270   9.029  -9.117  1.00  0.65           O  
ATOM   1042  CB  ASN A  73     -15.114  10.027  -8.868  1.00  0.65           C  
ATOM   1043  CG  ASN A  73     -16.372  10.245  -9.647  1.00  0.65           C  
ATOM   1044  OD1 ASN A  73     -16.702   9.479 -10.552  1.00  0.65           O  
ATOM   1045  ND2 ASN A  73     -17.097  11.280  -9.306  1.00  0.65           N  
ATOM   1046  H   ASN A  73     -16.184   8.238  -7.456  1.00  0.65           H  
ATOM   1047  HA  ASN A  73     -14.688   8.216  -9.915  1.00  0.65           H  
ATOM   1048 1HB  ASN A  73     -15.290  10.341  -7.850  1.00  0.65           H  
ATOM   1049 2HB  ASN A  73     -14.333  10.662  -9.258  1.00  0.65           H  
ATOM   1050 1HD2 ASN A  73     -17.954  11.470  -9.786  1.00  0.65           H  
ATOM   1051 2HD2 ASN A  73     -16.796  11.874  -8.561  1.00  0.65           H  
ATOM   1052  N   SER A  74     -12.918   7.884  -7.270  1.00  0.63           N  
ATOM   1053  CA  SER A  74     -11.578   7.701  -6.716  1.00  0.63           C  
ATOM   1054  C   SER A  74     -10.964   6.357  -7.114  1.00  0.63           C  
ATOM   1055  O   SER A  74      -9.807   6.075  -6.778  1.00  0.63           O  
ATOM   1056  CB  SER A  74     -11.590   7.851  -5.191  1.00  0.63           C  
ATOM   1057  OG  SER A  74     -12.328   6.834  -4.536  1.00  0.63           O  
ATOM   1058  H   SER A  74     -13.685   7.471  -6.748  1.00  0.63           H  
ATOM   1059  HA  SER A  74     -10.940   8.480  -7.120  1.00  0.63           H  
ATOM   1060 1HB  SER A  74     -10.567   7.859  -4.819  1.00  0.63           H  
ATOM   1061 2HB  SER A  74     -12.022   8.818  -4.948  1.00  0.63           H  
ATOM   1062  HG  SER A  74     -13.007   6.542  -5.174  1.00  0.63           H  
ATOM   1063  N   GLU A  75     -11.747   5.504  -7.786  1.00  0.61           N  
ATOM   1064  CA  GLU A  75     -11.235   4.202  -8.193  1.00  0.61           C  
ATOM   1065  C   GLU A  75     -10.751   4.290  -9.643  1.00  0.61           C  
ATOM   1066  O   GLU A  75     -11.445   4.836 -10.518  1.00  0.61           O  
ATOM   1067  CB  GLU A  75     -12.297   3.109  -7.956  1.00  0.61           C  
ATOM   1068  CG  GLU A  75     -11.873   1.662  -8.275  1.00  0.61           C  
ATOM   1069  CD  GLU A  75     -12.976   0.641  -7.927  1.00  0.61           C  
ATOM   1070  OE1 GLU A  75     -14.036   0.706  -8.497  1.00  0.61           O  
ATOM   1071  OE2 GLU A  75     -12.740  -0.205  -7.097  1.00  0.61           O  
ATOM   1072  H   GLU A  75     -12.703   5.758  -8.042  1.00  0.61           H  
ATOM   1073  HA  GLU A  75     -10.374   3.955  -7.574  1.00  0.61           H  
ATOM   1074 1HB  GLU A  75     -12.587   3.130  -6.905  1.00  0.61           H  
ATOM   1075 2HB  GLU A  75     -13.186   3.345  -8.530  1.00  0.61           H  
ATOM   1076 1HG  GLU A  75     -11.632   1.587  -9.332  1.00  0.61           H  
ATOM   1077 2HG  GLU A  75     -10.966   1.426  -7.712  1.00  0.61           H  
ATOM   1078  N   PHE A  76      -9.528   3.810  -9.868  1.00  0.61           N  
ATOM   1079  CA  PHE A  76      -8.886   3.865 -11.172  1.00  0.61           C  
ATOM   1080  C   PHE A  76      -8.482   2.492 -11.684  1.00  0.61           C  
ATOM   1081  O   PHE A  76      -8.070   1.628 -10.916  1.00  0.61           O  
ATOM   1082  CB  PHE A  76      -7.597   4.683 -11.088  1.00  0.61           C  
ATOM   1083  CG  PHE A  76      -7.731   6.118 -10.716  1.00  0.61           C  
ATOM   1084  CD1 PHE A  76      -7.767   6.489  -9.379  1.00  0.61           C  
ATOM   1085  CD2 PHE A  76      -7.796   7.112 -11.689  1.00  0.61           C  
ATOM   1086  CE1 PHE A  76      -7.872   7.812  -9.016  1.00  0.61           C  
ATOM   1087  CE2 PHE A  76      -7.901   8.447 -11.324  1.00  0.61           C  
ATOM   1088  CZ  PHE A  76      -7.940   8.796  -9.981  1.00  0.61           C  
ATOM   1089  H   PHE A  76      -9.024   3.393  -9.091  1.00  0.61           H  
ATOM   1090  HA  PHE A  76      -9.574   4.321 -11.879  1.00  0.61           H  
ATOM   1091 1HB  PHE A  76      -6.934   4.214 -10.362  1.00  0.61           H  
ATOM   1092 2HB  PHE A  76      -7.092   4.636 -12.058  1.00  0.61           H  
ATOM   1093  HD1 PHE A  76      -7.714   5.715  -8.604  1.00  0.61           H  
ATOM   1094  HD2 PHE A  76      -7.762   6.831 -12.746  1.00  0.61           H  
ATOM   1095  HE1 PHE A  76      -7.904   8.072  -7.959  1.00  0.61           H  
ATOM   1096  HE2 PHE A  76      -7.954   9.220 -12.090  1.00  0.61           H  
ATOM   1097  HZ  PHE A  76      -8.026   9.842  -9.688  1.00  0.61           H  
ATOM   1098  N   GLU A  77      -8.534   2.302 -12.988  1.00  0.62           N  
ATOM   1099  CA  GLU A  77      -8.025   1.080 -13.582  1.00  0.62           C  
ATOM   1100  C   GLU A  77      -6.607   1.353 -14.033  1.00  0.62           C  
ATOM   1101  O   GLU A  77      -6.353   2.336 -14.741  1.00  0.62           O  
ATOM   1102  CB  GLU A  77      -8.881   0.619 -14.753  1.00  0.62           C  
ATOM   1103  CG  GLU A  77      -8.421  -0.688 -15.377  1.00  0.62           C  
ATOM   1104  CD  GLU A  77      -9.265  -1.105 -16.544  1.00  0.62           C  
ATOM   1105  OE1 GLU A  77     -10.215  -0.414 -16.846  1.00  0.62           O  
ATOM   1106  OE2 GLU A  77      -8.964  -2.106 -17.148  1.00  0.62           O  
ATOM   1107  H   GLU A  77      -8.902   3.037 -13.577  1.00  0.62           H  
ATOM   1108  HA  GLU A  77      -8.002   0.292 -12.834  1.00  0.62           H  
ATOM   1109 1HB  GLU A  77      -9.901   0.473 -14.419  1.00  0.62           H  
ATOM   1110 2HB  GLU A  77      -8.892   1.388 -15.524  1.00  0.62           H  
ATOM   1111 1HG  GLU A  77      -7.389  -0.578 -15.710  1.00  0.62           H  
ATOM   1112 2HG  GLU A  77      -8.442  -1.467 -14.614  1.00  0.62           H  
ATOM   1113  N   ILE A  78      -5.667   0.531 -13.597  1.00  0.65           N  
ATOM   1114  CA  ILE A  78      -4.296   0.800 -13.990  1.00  0.65           C  
ATOM   1115  C   ILE A  78      -3.922  -0.104 -15.138  1.00  0.65           C  
ATOM   1116  O   ILE A  78      -3.979  -1.332 -15.027  1.00  0.65           O  
ATOM   1117  CB  ILE A  78      -3.308   0.616 -12.830  1.00  0.65           C  
ATOM   1118  CG1 ILE A  78      -3.781   1.421 -11.643  1.00  0.65           C  
ATOM   1119  CG2 ILE A  78      -1.916   1.103 -13.285  1.00  0.65           C  
ATOM   1120  CD1 ILE A  78      -3.917   2.892 -11.919  1.00  0.65           C  
ATOM   1121  H   ILE A  78      -5.914  -0.274 -13.018  1.00  0.65           H  
ATOM   1122  HA  ILE A  78      -4.216   1.830 -14.335  1.00  0.65           H  
ATOM   1123  HB  ILE A  78      -3.265  -0.432 -12.538  1.00  0.65           H  
ATOM   1124 1HG1 ILE A  78      -4.750   1.029 -11.343  1.00  0.65           H  
ATOM   1125 2HG1 ILE A  78      -3.083   1.283 -10.818  1.00  0.65           H  
ATOM   1126 1HG2 ILE A  78      -1.201   0.988 -12.474  1.00  0.65           H  
ATOM   1127 2HG2 ILE A  78      -1.583   0.516 -14.144  1.00  0.65           H  
ATOM   1128 3HG2 ILE A  78      -1.979   2.156 -13.570  1.00  0.65           H  
ATOM   1129 1HD1 ILE A  78      -4.270   3.404 -11.033  1.00  0.65           H  
ATOM   1130 2HD1 ILE A  78      -2.944   3.282 -12.208  1.00  0.65           H  
ATOM   1131 3HD1 ILE A  78      -4.625   3.049 -12.726  1.00  0.65           H  
ATOM   1132  N   VAL A  79      -3.546   0.513 -16.244  1.00  0.69           N  
ATOM   1133  CA  VAL A  79      -3.190  -0.221 -17.440  1.00  0.69           C  
ATOM   1134  C   VAL A  79      -1.726  -0.011 -17.758  1.00  0.69           C  
ATOM   1135  O   VAL A  79      -1.280   1.131 -17.871  1.00  0.69           O  
ATOM   1136  CB  VAL A  79      -4.053   0.258 -18.617  1.00  0.69           C  
ATOM   1137  CG1 VAL A  79      -3.663  -0.483 -19.891  1.00  0.69           C  
ATOM   1138  CG2 VAL A  79      -5.543   0.069 -18.267  1.00  0.69           C  
ATOM   1139  H   VAL A  79      -3.536   1.536 -16.252  1.00  0.69           H  
ATOM   1140  HA  VAL A  79      -3.368  -1.283 -17.272  1.00  0.69           H  
ATOM   1141  HB  VAL A  79      -3.863   1.312 -18.789  1.00  0.69           H  
ATOM   1142 1HG1 VAL A  79      -4.266  -0.122 -20.722  1.00  0.69           H  
ATOM   1143 2HG1 VAL A  79      -2.609  -0.309 -20.108  1.00  0.69           H  
ATOM   1144 3HG1 VAL A  79      -3.832  -1.550 -19.756  1.00  0.69           H  
ATOM   1145 1HG2 VAL A  79      -6.161   0.424 -19.088  1.00  0.69           H  
ATOM   1146 2HG2 VAL A  79      -5.750  -0.988 -18.089  1.00  0.69           H  
ATOM   1147 3HG2 VAL A  79      -5.787   0.639 -17.365  1.00  0.69           H  
ATOM   1148  N   THR A  80      -0.975  -1.102 -17.893  1.00  0.74           N  
ATOM   1149  CA  THR A  80       0.450  -0.989 -18.184  1.00  0.74           C  
ATOM   1150  C   THR A  80       0.701  -1.216 -19.662  1.00  0.74           C  
ATOM   1151  O   THR A  80       0.254  -2.214 -20.233  1.00  0.74           O  
ATOM   1152  CB  THR A  80       1.293  -1.993 -17.369  1.00  0.74           C  
ATOM   1153  OG1 THR A  80       1.104  -1.766 -15.965  1.00  0.74           O  
ATOM   1154  CG2 THR A  80       2.778  -1.791 -17.702  1.00  0.74           C  
ATOM   1155  H   THR A  80      -1.396  -2.015 -17.786  1.00  0.74           H  
ATOM   1156  HA  THR A  80       0.786   0.021 -17.945  1.00  0.74           H  
ATOM   1157  HB  THR A  80       0.998  -3.011 -17.613  1.00  0.74           H  
ATOM   1158  HG1 THR A  80       1.295  -0.831 -15.763  1.00  0.74           H  
ATOM   1159 1HG2 THR A  80       3.379  -2.490 -17.124  1.00  0.74           H  
ATOM   1160 2HG2 THR A  80       2.948  -1.966 -18.760  1.00  0.74           H  
ATOM   1161 3HG2 THR A  80       3.070  -0.767 -17.454  1.00  0.74           H  
ATOM   1162  N   LEU A  81       1.397  -0.278 -20.282  1.00  0.77           N  
ATOM   1163  CA  LEU A  81       1.710  -0.340 -21.690  1.00  0.77           C  
ATOM   1164  C   LEU A  81       3.031  -1.074 -21.949  1.00  0.77           C  
ATOM   1165  O   LEU A  81       3.857  -1.194 -21.044  1.00  0.77           O  
ATOM   1166  CB  LEU A  81       1.782   1.078 -22.243  1.00  0.77           C  
ATOM   1167  CG  LEU A  81       0.476   1.705 -22.611  1.00  0.77           C  
ATOM   1168  CD1 LEU A  81      -0.379   1.889 -21.355  1.00  0.77           C  
ATOM   1169  CD2 LEU A  81       0.780   3.012 -23.284  1.00  0.77           C  
ATOM   1170  H   LEU A  81       1.722   0.538 -19.757  1.00  0.77           H  
ATOM   1171  HA  LEU A  81       0.884  -0.852 -22.166  1.00  0.77           H  
ATOM   1172 1HB  LEU A  81       2.239   1.716 -21.493  1.00  0.77           H  
ATOM   1173 2HB  LEU A  81       2.428   1.107 -23.111  1.00  0.77           H  
ATOM   1174  HG  LEU A  81      -0.071   1.059 -23.296  1.00  0.77           H  
ATOM   1175 1HD1 LEU A  81      -1.312   2.334 -21.629  1.00  0.77           H  
ATOM   1176 2HD1 LEU A  81      -0.571   0.932 -20.898  1.00  0.77           H  
ATOM   1177 3HD1 LEU A  81       0.146   2.530 -20.642  1.00  0.77           H  
ATOM   1178 1HD2 LEU A  81      -0.133   3.506 -23.570  1.00  0.77           H  
ATOM   1179 2HD2 LEU A  81       1.338   3.637 -22.596  1.00  0.77           H  
ATOM   1180 3HD2 LEU A  81       1.390   2.831 -24.170  1.00  0.77           H  
ATOM   1181  N   PRO A  82       3.272  -1.571 -23.178  1.00  0.79           N  
ATOM   1182  CA  PRO A  82       4.518  -2.188 -23.628  1.00  0.79           C  
ATOM   1183  C   PRO A  82       5.753  -1.313 -23.406  1.00  0.79           C  
ATOM   1184  O   PRO A  82       6.867  -1.818 -23.287  1.00  0.79           O  
ATOM   1185  CB  PRO A  82       4.262  -2.375 -25.126  1.00  0.79           C  
ATOM   1186  CG  PRO A  82       2.766  -2.515 -25.250  1.00  0.79           C  
ATOM   1187  CD  PRO A  82       2.194  -1.591 -24.206  1.00  0.79           C  
ATOM   1188  HA  PRO A  82       4.639  -3.159 -23.126  1.00  0.79           H  
ATOM   1189 1HB  PRO A  82       4.658  -1.512 -25.683  1.00  0.79           H  
ATOM   1190 2HB  PRO A  82       4.802  -3.261 -25.488  1.00  0.79           H  
ATOM   1191 1HG  PRO A  82       2.447  -2.248 -26.270  1.00  0.79           H  
ATOM   1192 2HG  PRO A  82       2.473  -3.564 -25.093  1.00  0.79           H  
ATOM   1193 1HD  PRO A  82       2.011  -0.596 -24.630  1.00  0.79           H  
ATOM   1194 2HD  PRO A  82       1.282  -2.069 -23.833  1.00  0.79           H  
ATOM   1195  N   ASP A  83       5.556   0.005 -23.355  1.00  0.78           N  
ATOM   1196  CA  ASP A  83       6.648   0.953 -23.155  1.00  0.78           C  
ATOM   1197  C   ASP A  83       6.969   1.196 -21.674  1.00  0.78           C  
ATOM   1198  O   ASP A  83       7.795   2.048 -21.346  1.00  0.78           O  
ATOM   1199  CB  ASP A  83       6.332   2.263 -23.882  1.00  0.78           C  
ATOM   1200  CG  ASP A  83       5.124   3.056 -23.345  1.00  0.78           C  
ATOM   1201  OD1 ASP A  83       4.566   2.727 -22.308  1.00  0.78           O  
ATOM   1202  OD2 ASP A  83       4.776   4.012 -24.002  1.00  0.78           O  
ATOM   1203  H   ASP A  83       4.624   0.371 -23.466  1.00  0.78           H  
ATOM   1204  HA  ASP A  83       7.542   0.533 -23.616  1.00  0.78           H  
ATOM   1205 1HB  ASP A  83       7.206   2.912 -23.828  1.00  0.78           H  
ATOM   1206 2HB  ASP A  83       6.157   2.051 -24.937  1.00  0.78           H  
ATOM   1207  N   ASN A  84       6.324   0.417 -20.797  1.00  0.75           N  
ATOM   1208  CA  ASN A  84       6.440   0.446 -19.339  1.00  0.75           C  
ATOM   1209  C   ASN A  84       5.849   1.684 -18.662  1.00  0.75           C  
ATOM   1210  O   ASN A  84       6.105   1.917 -17.476  1.00  0.75           O  
ATOM   1211  CB  ASN A  84       7.889   0.267 -18.903  1.00  0.75           C  
ATOM   1212  CG  ASN A  84       8.459  -1.066 -19.322  1.00  0.75           C  
ATOM   1213  OD1 ASN A  84       7.856  -2.123 -19.099  1.00  0.75           O  
ATOM   1214  ND2 ASN A  84       9.614  -1.031 -19.936  1.00  0.75           N  
ATOM   1215  H   ASN A  84       5.647  -0.250 -21.160  1.00  0.75           H  
ATOM   1216  HA  ASN A  84       5.875  -0.406 -18.959  1.00  0.75           H  
ATOM   1217 1HB  ASN A  84       8.517   1.064 -19.283  1.00  0.75           H  
ATOM   1218 2HB  ASN A  84       7.934   0.327 -17.817  1.00  0.75           H  
ATOM   1219 1HD2 ASN A  84      10.044  -1.880 -20.244  1.00  0.75           H  
ATOM   1220 2HD2 ASN A  84      10.064  -0.153 -20.102  1.00  0.75           H  
ATOM   1221  N   TYR A  85       4.994   2.425 -19.366  1.00  0.70           N  
ATOM   1222  CA  TYR A  85       4.275   3.533 -18.744  1.00  0.70           C  
ATOM   1223  C   TYR A  85       2.849   3.109 -18.421  1.00  0.70           C  
ATOM   1224  O   TYR A  85       2.268   2.268 -19.108  1.00  0.70           O  
ATOM   1225  CB  TYR A  85       4.285   4.752 -19.649  1.00  0.70           C  
ATOM   1226  CG  TYR A  85       5.641   5.416 -19.763  1.00  0.70           C  
ATOM   1227  CD1 TYR A  85       6.562   4.943 -20.658  1.00  0.70           C  
ATOM   1228  CD2 TYR A  85       5.951   6.509 -18.987  1.00  0.70           C  
ATOM   1229  CE1 TYR A  85       7.793   5.526 -20.781  1.00  0.70           C  
ATOM   1230  CE2 TYR A  85       7.196   7.103 -19.108  1.00  0.70           C  
ATOM   1231  CZ  TYR A  85       8.114   6.610 -20.000  1.00  0.70           C  
ATOM   1232  OH  TYR A  85       9.354   7.194 -20.123  1.00  0.70           O  
ATOM   1233  H   TYR A  85       4.847   2.251 -20.371  1.00  0.70           H  
ATOM   1234  HA  TYR A  85       4.762   3.795 -17.805  1.00  0.70           H  
ATOM   1235 1HB  TYR A  85       3.946   4.478 -20.650  1.00  0.70           H  
ATOM   1236 2HB  TYR A  85       3.583   5.482 -19.251  1.00  0.70           H  
ATOM   1237  HD1 TYR A  85       6.320   4.095 -21.262  1.00  0.70           H  
ATOM   1238  HD2 TYR A  85       5.225   6.903 -18.283  1.00  0.70           H  
ATOM   1239  HE1 TYR A  85       8.511   5.123 -21.496  1.00  0.70           H  
ATOM   1240  HE2 TYR A  85       7.448   7.967 -18.491  1.00  0.70           H  
ATOM   1241  HH  TYR A  85       9.864   6.718 -20.786  1.00  0.70           H  
ATOM   1242  N   ASN A  86       2.295   3.655 -17.350  1.00  0.66           N  
ATOM   1243  CA  ASN A  86       0.924   3.363 -16.981  1.00  0.66           C  
ATOM   1244  C   ASN A  86      -0.068   4.433 -17.395  1.00  0.66           C  
ATOM   1245  O   ASN A  86       0.251   5.624 -17.476  1.00  0.66           O  
ATOM   1246  CB  ASN A  86       0.781   3.151 -15.484  1.00  0.66           C  
ATOM   1247  CG  ASN A  86       1.413   1.909 -14.952  1.00  0.66           C  
ATOM   1248  OD1 ASN A  86       1.358   0.845 -15.568  1.00  0.66           O  
ATOM   1249  ND2 ASN A  86       1.998   2.015 -13.791  1.00  0.66           N  
ATOM   1250  H   ASN A  86       2.812   4.321 -16.788  1.00  0.66           H  
ATOM   1251  HA  ASN A  86       0.634   2.449 -17.486  1.00  0.66           H  
ATOM   1252 1HB  ASN A  86       1.212   4.011 -14.963  1.00  0.66           H  
ATOM   1253 2HB  ASN A  86      -0.282   3.126 -15.237  1.00  0.66           H  
ATOM   1254 1HD2 ASN A  86       2.433   1.217 -13.373  1.00  0.66           H  
ATOM   1255 2HD2 ASN A  86       2.012   2.895 -13.317  1.00  0.66           H  
ATOM   1256  N   ARG A  87      -1.307   4.004 -17.568  1.00  0.63           N  
ATOM   1257  CA  ARG A  87      -2.414   4.924 -17.748  1.00  0.63           C  
ATOM   1258  C   ARG A  87      -3.350   4.710 -16.567  1.00  0.63           C  
ATOM   1259  O   ARG A  87      -3.630   3.568 -16.189  1.00  0.63           O  
ATOM   1260  CB  ARG A  87      -3.172   4.653 -19.029  1.00  0.63           C  
ATOM   1261  CG  ARG A  87      -2.470   4.866 -20.308  1.00  0.63           C  
ATOM   1262  CD  ARG A  87      -3.321   4.383 -21.441  1.00  0.63           C  
ATOM   1263  NE  ARG A  87      -2.693   4.532 -22.726  1.00  0.63           N  
ATOM   1264  CZ  ARG A  87      -3.176   4.006 -23.865  1.00  0.63           C  
ATOM   1265  NH1 ARG A  87      -4.280   3.290 -23.847  1.00  0.63           N  
ATOM   1266  NH2 ARG A  87      -2.546   4.205 -25.003  1.00  0.63           N  
ATOM   1267  H   ARG A  87      -1.473   2.998 -17.564  1.00  0.63           H  
ATOM   1268  HA  ARG A  87      -2.050   5.953 -17.745  1.00  0.63           H  
ATOM   1269 1HB  ARG A  87      -3.544   3.636 -19.022  1.00  0.63           H  
ATOM   1270 2HB  ARG A  87      -4.016   5.304 -19.044  1.00  0.63           H  
ATOM   1271 1HG  ARG A  87      -2.301   5.928 -20.431  1.00  0.63           H  
ATOM   1272 2HG  ARG A  87      -1.524   4.343 -20.302  1.00  0.63           H  
ATOM   1273 1HD  ARG A  87      -3.551   3.328 -21.294  1.00  0.63           H  
ATOM   1274 2HD  ARG A  87      -4.240   4.944 -21.462  1.00  0.63           H  
ATOM   1275  HE  ARG A  87      -1.847   5.082 -22.782  1.00  0.63           H  
ATOM   1276 1HH1 ARG A  87      -4.767   3.127 -22.980  1.00  0.63           H  
ATOM   1277 2HH1 ARG A  87      -4.646   2.901 -24.708  1.00  0.63           H  
ATOM   1278 1HH2 ARG A  87      -1.707   4.771 -25.026  1.00  0.63           H  
ATOM   1279 2HH2 ARG A  87      -2.914   3.823 -25.860  1.00  0.63           H  
ATOM   1280  N   LEU A  88      -3.806   5.801 -15.962  1.00  0.62           N  
ATOM   1281  CA  LEU A  88      -4.735   5.742 -14.831  1.00  0.62           C  
ATOM   1282  C   LEU A  88      -6.140   6.111 -15.323  1.00  0.62           C  
ATOM   1283  O   LEU A  88      -6.437   7.295 -15.523  1.00  0.62           O  
ATOM   1284  CB  LEU A  88      -4.280   6.743 -13.751  1.00  0.62           C  
ATOM   1285  CG  LEU A  88      -3.065   6.388 -12.822  1.00  0.62           C  
ATOM   1286  CD1 LEU A  88      -1.797   6.076 -13.658  1.00  0.62           C  
ATOM   1287  CD2 LEU A  88      -2.800   7.587 -11.895  1.00  0.62           C  
ATOM   1288  H   LEU A  88      -3.515   6.706 -16.308  1.00  0.62           H  
ATOM   1289  HA  LEU A  88      -4.755   4.729 -14.428  1.00  0.62           H  
ATOM   1290 1HB  LEU A  88      -4.022   7.667 -14.251  1.00  0.62           H  
ATOM   1291 2HB  LEU A  88      -5.129   6.943 -13.099  1.00  0.62           H  
ATOM   1292  HG  LEU A  88      -3.305   5.536 -12.223  1.00  0.62           H  
ATOM   1293 1HD1 LEU A  88      -0.972   5.845 -12.991  1.00  0.62           H  
ATOM   1294 2HD1 LEU A  88      -1.979   5.223 -14.290  1.00  0.62           H  
ATOM   1295 3HD1 LEU A  88      -1.534   6.941 -14.272  1.00  0.62           H  
ATOM   1296 1HD2 LEU A  88      -1.969   7.361 -11.228  1.00  0.62           H  
ATOM   1297 2HD2 LEU A  88      -2.552   8.462 -12.494  1.00  0.62           H  
ATOM   1298 3HD2 LEU A  88      -3.692   7.788 -11.304  1.00  0.62           H  
ATOM   1299  N   ARG A  89      -7.002   5.121 -15.564  1.00  0.63           N  
ATOM   1300  CA  ARG A  89      -8.310   5.431 -16.159  1.00  0.63           C  
ATOM   1301  C   ARG A  89      -9.421   5.402 -15.126  1.00  0.63           C  
ATOM   1302  O   ARG A  89      -9.485   4.509 -14.288  1.00  0.63           O  
ATOM   1303  CB  ARG A  89      -8.621   4.470 -17.299  1.00  0.63           C  
ATOM   1304  CG  ARG A  89      -9.888   4.772 -18.098  1.00  0.63           C  
ATOM   1305  CD  ARG A  89     -10.022   3.911 -19.331  1.00  0.63           C  
ATOM   1306  NE  ARG A  89     -10.204   2.482 -19.044  1.00  0.63           N  
ATOM   1307  CZ  ARG A  89     -10.395   1.537 -19.998  1.00  0.63           C  
ATOM   1308  NH1 ARG A  89     -10.436   1.880 -21.271  1.00  0.63           N  
ATOM   1309  NH2 ARG A  89     -10.547   0.266 -19.660  1.00  0.63           N  
ATOM   1310  H   ARG A  89      -6.750   4.149 -15.357  1.00  0.63           H  
ATOM   1311  HA  ARG A  89      -8.275   6.430 -16.583  1.00  0.63           H  
ATOM   1312 1HB  ARG A  89      -7.793   4.419 -17.969  1.00  0.63           H  
ATOM   1313 2HB  ARG A  89      -8.746   3.472 -16.883  1.00  0.63           H  
ATOM   1314 1HG  ARG A  89     -10.764   4.606 -17.477  1.00  0.63           H  
ATOM   1315 2HG  ARG A  89      -9.869   5.819 -18.420  1.00  0.63           H  
ATOM   1316 1HD  ARG A  89     -10.880   4.250 -19.906  1.00  0.63           H  
ATOM   1317 2HD  ARG A  89      -9.134   4.017 -19.937  1.00  0.63           H  
ATOM   1318  HE  ARG A  89     -10.178   2.173 -18.072  1.00  0.63           H  
ATOM   1319 1HH1 ARG A  89     -10.329   2.848 -21.544  1.00  0.63           H  
ATOM   1320 2HH1 ARG A  89     -10.581   1.176 -21.979  1.00  0.63           H  
ATOM   1321 1HH2 ARG A  89     -10.515  -0.016 -18.666  1.00  0.63           H  
ATOM   1322 2HH2 ARG A  89     -10.689  -0.434 -20.367  1.00  0.63           H  
ATOM   1323  N   SER A  90     -10.305   6.379 -15.146  1.00  0.66           N  
ATOM   1324  CA  SER A  90     -11.393   6.316 -14.181  1.00  0.66           C  
ATOM   1325  C   SER A  90     -12.248   5.112 -14.473  1.00  0.66           C  
ATOM   1326  O   SER A  90     -12.518   4.809 -15.631  1.00  0.66           O  
ATOM   1327  CB  SER A  90     -12.258   7.540 -14.211  1.00  0.66           C  
ATOM   1328  OG  SER A  90     -13.360   7.394 -13.324  1.00  0.66           O  
ATOM   1329  H   SER A  90     -10.251   7.123 -15.845  1.00  0.66           H  
ATOM   1330  HA  SER A  90     -10.972   6.208 -13.177  1.00  0.66           H  
ATOM   1331 1HB  SER A  90     -11.661   8.389 -13.910  1.00  0.66           H  
ATOM   1332 2HB  SER A  90     -12.616   7.719 -15.233  1.00  0.66           H  
ATOM   1333  HG  SER A  90     -12.981   7.475 -12.429  1.00  0.66           H  
ATOM   1334  N   VAL A  91     -12.740   4.458 -13.438  1.00  0.71           N  
ATOM   1335  CA  VAL A  91     -13.616   3.324 -13.684  1.00  0.71           C  
ATOM   1336  C   VAL A  91     -15.074   3.776 -13.736  1.00  0.71           C  
ATOM   1337  O   VAL A  91     -15.969   2.961 -13.970  1.00  0.71           O  
ATOM   1338  CB  VAL A  91     -13.461   2.308 -12.563  1.00  0.71           C  
ATOM   1339  CG1 VAL A  91     -12.013   1.950 -12.464  1.00  0.71           C  
ATOM   1340  CG2 VAL A  91     -14.024   2.866 -11.294  1.00  0.71           C  
ATOM   1341  H   VAL A  91     -12.460   4.706 -12.484  1.00  0.71           H  
ATOM   1342  HA  VAL A  91     -13.343   2.864 -14.634  1.00  0.71           H  
ATOM   1343  HB  VAL A  91     -14.001   1.397 -12.812  1.00  0.71           H  
ATOM   1344 1HG1 VAL A  91     -11.874   1.245 -11.686  1.00  0.71           H  
ATOM   1345 2HG1 VAL A  91     -11.674   1.540 -13.405  1.00  0.71           H  
ATOM   1346 3HG1 VAL A  91     -11.453   2.842 -12.234  1.00  0.71           H  
ATOM   1347 1HG2 VAL A  91     -13.911   2.135 -10.505  1.00  0.71           H  
ATOM   1348 2HG2 VAL A  91     -13.512   3.771 -11.024  1.00  0.71           H  
ATOM   1349 3HG2 VAL A  91     -15.081   3.087 -11.427  1.00  0.71           H  
ATOM   1350  N   GLU A  92     -15.311   5.064 -13.449  1.00  0.76           N  
ATOM   1351  CA  GLU A  92     -16.659   5.614 -13.400  1.00  0.76           C  
ATOM   1352  C   GLU A  92     -16.923   6.676 -14.473  1.00  0.76           C  
ATOM   1353  O   GLU A  92     -17.950   6.642 -15.164  1.00  0.76           O  
ATOM   1354  CB  GLU A  92     -16.905   6.218 -12.011  1.00  0.76           C  
ATOM   1355  CG  GLU A  92     -18.319   6.773 -11.766  1.00  0.76           C  
ATOM   1356  CD  GLU A  92     -19.412   5.719 -11.736  1.00  0.76           C  
ATOM   1357  OE1 GLU A  92     -19.113   4.578 -11.476  1.00  0.76           O  
ATOM   1358  OE2 GLU A  92     -20.550   6.066 -11.969  1.00  0.76           O  
ATOM   1359  H   GLU A  92     -14.526   5.692 -13.298  1.00  0.76           H  
ATOM   1360  HA  GLU A  92     -17.365   4.800 -13.555  1.00  0.76           H  
ATOM   1361 1HB  GLU A  92     -16.707   5.464 -11.247  1.00  0.76           H  
ATOM   1362 2HB  GLU A  92     -16.199   7.034 -11.843  1.00  0.76           H  
ATOM   1363 1HG  GLU A  92     -18.316   7.292 -10.806  1.00  0.76           H  
ATOM   1364 2HG  GLU A  92     -18.542   7.508 -12.539  1.00  0.76           H  
ATOM   1365  N   VAL A  93     -16.007   7.626 -14.651  1.00  0.81           N  
ATOM   1366  CA  VAL A  93     -16.334   8.717 -15.560  1.00  0.81           C  
ATOM   1367  C   VAL A  93     -15.900   8.398 -16.986  1.00  0.81           C  
ATOM   1368  O   VAL A  93     -14.866   8.859 -17.485  1.00  0.81           O  
ATOM   1369  CB  VAL A  93     -15.682  10.024 -15.096  1.00  0.81           C  
ATOM   1370  CG1 VAL A  93     -16.139  11.158 -15.952  1.00  0.81           C  
ATOM   1371  CG2 VAL A  93     -15.987  10.282 -13.627  1.00  0.81           C  
ATOM   1372  H   VAL A  93     -15.133   7.614 -14.138  1.00  0.81           H  
ATOM   1373  HA  VAL A  93     -17.414   8.862 -15.549  1.00  0.81           H  
ATOM   1374  HB  VAL A  93     -14.629   9.938 -15.229  1.00  0.81           H  
ATOM   1375 1HG1 VAL A  93     -15.643  12.074 -15.622  1.00  0.81           H  
ATOM   1376 2HG1 VAL A  93     -15.889  10.948 -16.990  1.00  0.81           H  
ATOM   1377 3HG1 VAL A  93     -17.217  11.278 -15.857  1.00  0.81           H  
ATOM   1378 1HG2 VAL A  93     -15.497  11.206 -13.309  1.00  0.81           H  
ATOM   1379 2HG2 VAL A  93     -17.063  10.377 -13.482  1.00  0.81           H  
ATOM   1380 3HG2 VAL A  93     -15.613   9.452 -13.025  1.00  0.81           H  
ATOM   1381  N   GLY A  94     -16.730   7.602 -17.637  1.00  0.83           N  
ATOM   1382  CA  GLY A  94     -16.503   7.175 -19.010  1.00  0.83           C  
ATOM   1383  C   GLY A  94     -15.147   6.504 -19.162  1.00  0.83           C  
ATOM   1384  O   GLY A  94     -14.775   5.647 -18.364  1.00  0.83           O  
ATOM   1385  H   GLY A  94     -17.534   7.262 -17.105  1.00  0.83           H  
ATOM   1386 1HA  GLY A  94     -17.290   6.484 -19.312  1.00  0.83           H  
ATOM   1387 2HA  GLY A  94     -16.562   8.039 -19.671  1.00  0.83           H  
ATOM   1388  N   ASP A  95     -14.420   6.924 -20.196  1.00  0.82           N  
ATOM   1389  CA  ASP A  95     -13.087   6.423 -20.513  1.00  0.82           C  
ATOM   1390  C   ASP A  95     -12.004   7.453 -20.206  1.00  0.82           C  
ATOM   1391  O   ASP A  95     -10.910   7.388 -20.761  1.00  0.82           O  
ATOM   1392  CB  ASP A  95     -12.989   6.060 -21.996  1.00  0.82           C  
ATOM   1393  CG  ASP A  95     -13.899   4.906 -22.402  1.00  0.82           C  
ATOM   1394  OD1 ASP A  95     -13.983   3.952 -21.671  1.00  0.82           O  
ATOM   1395  OD2 ASP A  95     -14.508   4.998 -23.438  1.00  0.82           O  
ATOM   1396  H   ASP A  95     -14.811   7.638 -20.793  1.00  0.82           H  
ATOM   1397  HA  ASP A  95     -12.900   5.536 -19.908  1.00  0.82           H  
ATOM   1398 1HB  ASP A  95     -13.242   6.933 -22.598  1.00  0.82           H  
ATOM   1399 2HB  ASP A  95     -11.957   5.790 -22.233  1.00  0.82           H  
ATOM   1400  N   TRP A  96     -12.322   8.441 -19.386  1.00  0.79           N  
ATOM   1401  CA  TRP A  96     -11.379   9.517 -19.097  1.00  0.79           C  
ATOM   1402  C   TRP A  96     -10.194   9.098 -18.239  1.00  0.79           C  
ATOM   1403  O   TRP A  96     -10.317   8.245 -17.355  1.00  0.79           O  
ATOM   1404  CB  TRP A  96     -12.129  10.650 -18.461  1.00  0.79           C  
ATOM   1405  CG  TRP A  96     -13.026  11.330 -19.418  1.00  0.79           C  
ATOM   1406  CD1 TRP A  96     -13.157  11.061 -20.748  1.00  0.79           C  
ATOM   1407  CD2 TRP A  96     -13.962  12.367 -19.128  1.00  0.79           C  
ATOM   1408  NE1 TRP A  96     -14.106  11.873 -21.299  1.00  0.79           N  
ATOM   1409  CE2 TRP A  96     -14.616  12.674 -20.318  1.00  0.79           C  
ATOM   1410  CE3 TRP A  96     -14.299  13.043 -17.979  1.00  0.79           C  
ATOM   1411  CZ2 TRP A  96     -15.599  13.630 -20.377  1.00  0.79           C  
ATOM   1412  CZ3 TRP A  96     -15.285  13.999 -18.033  1.00  0.79           C  
ATOM   1413  CH2 TRP A  96     -15.919  14.291 -19.194  1.00  0.79           C  
ATOM   1414  H   TRP A  96     -13.235   8.453 -18.918  1.00  0.79           H  
ATOM   1415  HA  TRP A  96     -10.984   9.874 -20.048  1.00  0.79           H  
ATOM   1416 1HB  TRP A  96     -12.739  10.258 -17.653  1.00  0.79           H  
ATOM   1417 2HB  TRP A  96     -11.424  11.377 -18.062  1.00  0.79           H  
ATOM   1418  HD1 TRP A  96     -12.588  10.309 -21.291  1.00  0.79           H  
ATOM   1419  HE1 TRP A  96     -14.391  11.877 -22.268  1.00  0.79           H  
ATOM   1420  HE3 TRP A  96     -13.802  12.812 -17.040  1.00  0.79           H  
ATOM   1421  HZ2 TRP A  96     -16.117  13.873 -21.306  1.00  0.79           H  
ATOM   1422  HZ3 TRP A  96     -15.546  14.514 -17.118  1.00  0.79           H  
ATOM   1423  HH2 TRP A  96     -16.697  15.058 -19.192  1.00  0.79           H  
ATOM   1424  N   PHE A  97      -9.048   9.723 -18.509  1.00  0.74           N  
ATOM   1425  CA  PHE A  97      -7.803   9.425 -17.809  1.00  0.74           C  
ATOM   1426  C   PHE A  97      -7.268  10.570 -16.965  1.00  0.74           C  
ATOM   1427  O   PHE A  97      -7.522  11.740 -17.250  1.00  0.74           O  
ATOM   1428  CB  PHE A  97      -6.706   9.110 -18.809  1.00  0.74           C  
ATOM   1429  CG  PHE A  97      -6.910   7.941 -19.656  1.00  0.74           C  
ATOM   1430  CD1 PHE A  97      -7.580   8.061 -20.855  1.00  0.74           C  
ATOM   1431  CD2 PHE A  97      -6.429   6.721 -19.283  1.00  0.74           C  
ATOM   1432  CE1 PHE A  97      -7.760   6.974 -21.664  1.00  0.74           C  
ATOM   1433  CE2 PHE A  97      -6.610   5.627 -20.093  1.00  0.74           C  
ATOM   1434  CZ  PHE A  97      -7.274   5.756 -21.282  1.00  0.74           C  
ATOM   1435  H   PHE A  97      -9.033  10.415 -19.246  1.00  0.74           H  
ATOM   1436  HA  PHE A  97      -7.967   8.574 -17.157  1.00  0.74           H  
ATOM   1437 1HB  PHE A  97      -6.569   9.973 -19.456  1.00  0.74           H  
ATOM   1438 2HB  PHE A  97      -5.768   8.973 -18.265  1.00  0.74           H  
ATOM   1439  HD1 PHE A  97      -7.965   9.035 -21.157  1.00  0.74           H  
ATOM   1440  HD2 PHE A  97      -5.898   6.630 -18.333  1.00  0.74           H  
ATOM   1441  HE1 PHE A  97      -8.293   7.081 -22.607  1.00  0.74           H  
ATOM   1442  HE2 PHE A  97      -6.227   4.653 -19.792  1.00  0.74           H  
ATOM   1443  HZ  PHE A  97      -7.421   4.889 -21.921  1.00  0.74           H  
ATOM   1444  N   LEU A  98      -6.497  10.219 -15.937  1.00  0.68           N  
ATOM   1445  CA  LEU A  98      -5.774  11.217 -15.155  1.00  0.68           C  
ATOM   1446  C   LEU A  98      -4.716  11.797 -16.086  1.00  0.68           C  
ATOM   1447  O   LEU A  98      -4.095  11.056 -16.848  1.00  0.68           O  
ATOM   1448  CB  LEU A  98      -5.160  10.596 -13.896  1.00  0.68           C  
ATOM   1449  CG  LEU A  98      -4.621  11.592 -12.856  1.00  0.68           C  
ATOM   1450  CD1 LEU A  98      -4.826  11.039 -11.466  1.00  0.68           C  
ATOM   1451  CD2 LEU A  98      -3.175  11.828 -13.091  1.00  0.68           C  
ATOM   1452  H   LEU A  98      -6.379   9.225 -15.728  1.00  0.68           H  
ATOM   1453  HA  LEU A  98      -6.460  12.010 -14.863  1.00  0.68           H  
ATOM   1454 1HB  LEU A  98      -5.903   9.964 -13.413  1.00  0.68           H  
ATOM   1455 2HB  LEU A  98      -4.326   9.972 -14.202  1.00  0.68           H  
ATOM   1456  HG  LEU A  98      -5.149  12.521 -12.939  1.00  0.68           H  
ATOM   1457 1HD1 LEU A  98      -4.449  11.760 -10.747  1.00  0.68           H  
ATOM   1458 2HD1 LEU A  98      -5.887  10.875 -11.289  1.00  0.68           H  
ATOM   1459 3HD1 LEU A  98      -4.294  10.105 -11.360  1.00  0.68           H  
ATOM   1460 1HD2 LEU A  98      -2.820  12.526 -12.363  1.00  0.68           H  
ATOM   1461 2HD2 LEU A  98      -2.626  10.891 -13.000  1.00  0.68           H  
ATOM   1462 3HD2 LEU A  98      -3.030  12.232 -14.072  1.00  0.68           H  
ATOM   1463  N   CYS A  99      -4.523  13.112 -16.074  1.00  0.64           N  
ATOM   1464  CA  CYS A  99      -3.600  13.689 -17.044  1.00  0.64           C  
ATOM   1465  C   CYS A  99      -2.920  14.990 -16.654  1.00  0.64           C  
ATOM   1466  O   CYS A  99      -3.550  15.895 -16.101  1.00  0.64           O  
ATOM   1467  CB  CYS A  99      -4.385  13.943 -18.303  1.00  0.64           C  
ATOM   1468  SG  CYS A  99      -3.463  14.570 -19.618  1.00  0.64           S  
ATOM   1469  H   CYS A  99      -5.033  13.701 -15.433  1.00  0.64           H  
ATOM   1470  HA  CYS A  99      -2.822  12.952 -17.251  1.00  0.64           H  
ATOM   1471 1HB  CYS A  99      -4.859  13.024 -18.623  1.00  0.64           H  
ATOM   1472 2HB  CYS A  99      -5.180  14.652 -18.085  1.00  0.64           H  
ATOM   1473  HG  CYS A  99      -2.387  13.789 -19.415  1.00  0.64           H  
ATOM   1474  N   LEU A 100      -1.618  15.081 -16.946  1.00  0.60           N  
ATOM   1475  CA  LEU A 100      -0.888  16.330 -16.711  1.00  0.60           C  
ATOM   1476  C   LEU A 100      -0.378  16.919 -18.013  1.00  0.60           C  
ATOM   1477  O   LEU A 100      -0.021  16.193 -18.939  1.00  0.60           O  
ATOM   1478  CB  LEU A 100       0.295  16.182 -15.750  1.00  0.60           C  
ATOM   1479  CG  LEU A 100      -0.005  15.704 -14.312  1.00  0.60           C  
ATOM   1480  CD1 LEU A 100       1.319  15.576 -13.546  1.00  0.60           C  
ATOM   1481  CD2 LEU A 100      -0.939  16.694 -13.634  1.00  0.60           C  
ATOM   1482  H   LEU A 100      -1.166  14.301 -17.429  1.00  0.60           H  
ATOM   1483  HA  LEU A 100      -1.575  17.045 -16.272  1.00  0.60           H  
ATOM   1484 1HB  LEU A 100       1.003  15.489 -16.186  1.00  0.60           H  
ATOM   1485 2HB  LEU A 100       0.783  17.159 -15.671  1.00  0.60           H  
ATOM   1486  HG  LEU A 100      -0.478  14.735 -14.337  1.00  0.60           H  
ATOM   1487 1HD1 LEU A 100       1.124  15.239 -12.539  1.00  0.60           H  
ATOM   1488 2HD1 LEU A 100       1.974  14.868 -14.036  1.00  0.60           H  
ATOM   1489 3HD1 LEU A 100       1.803  16.551 -13.519  1.00  0.60           H  
ATOM   1490 1HD2 LEU A 100      -1.159  16.368 -12.621  1.00  0.60           H  
ATOM   1491 2HD2 LEU A 100      -0.474  17.673 -13.603  1.00  0.60           H  
ATOM   1492 3HD2 LEU A 100      -1.854  16.752 -14.203  1.00  0.60           H  
ATOM   1493  N   GLY A 101      -0.325  18.238 -18.080  1.00  0.59           N  
ATOM   1494  CA  GLY A 101       0.191  18.909 -19.259  1.00  0.59           C  
ATOM   1495  C   GLY A 101       1.679  19.202 -19.159  1.00  0.59           C  
ATOM   1496  O   GLY A 101       2.352  18.848 -18.186  1.00  0.59           O  
ATOM   1497  H   GLY A 101      -0.661  18.787 -17.290  1.00  0.59           H  
ATOM   1498 1HA  GLY A 101      -0.003  18.295 -20.139  1.00  0.59           H  
ATOM   1499 2HA  GLY A 101      -0.352  19.843 -19.399  1.00  0.59           H  
ATOM   1500  N   ASP A 102       2.178  19.942 -20.136  1.00  0.58           N  
ATOM   1501  CA  ASP A 102       3.593  20.275 -20.211  1.00  0.58           C  
ATOM   1502  C   ASP A 102       4.058  21.248 -19.135  1.00  0.58           C  
ATOM   1503  O   ASP A 102       5.250  21.375 -18.876  1.00  0.58           O  
ATOM   1504  CB  ASP A 102       3.916  20.779 -21.601  1.00  0.58           C  
ATOM   1505  CG  ASP A 102       3.817  19.635 -22.578  1.00  0.58           C  
ATOM   1506  OD1 ASP A 102       3.747  18.510 -22.102  1.00  0.58           O  
ATOM   1507  OD2 ASP A 102       3.787  19.866 -23.760  1.00  0.58           O  
ATOM   1508  H   ASP A 102       1.566  20.237 -20.885  1.00  0.58           H  
ATOM   1509  HA  ASP A 102       4.150  19.352 -20.075  1.00  0.58           H  
ATOM   1510 1HB  ASP A 102       3.221  21.571 -21.887  1.00  0.58           H  
ATOM   1511 2HB  ASP A 102       4.927  21.189 -21.625  1.00  0.58           H  
ATOM   1512  N   ASP A 103       3.114  21.977 -18.546  1.00  0.57           N  
ATOM   1513  CA  ASP A 103       3.428  22.909 -17.470  1.00  0.57           C  
ATOM   1514  C   ASP A 103       3.104  22.318 -16.093  1.00  0.57           C  
ATOM   1515  O   ASP A 103       3.102  23.029 -15.090  1.00  0.57           O  
ATOM   1516  CB  ASP A 103       2.673  24.226 -17.680  1.00  0.57           C  
ATOM   1517  CG  ASP A 103       1.157  24.071 -17.663  1.00  0.57           C  
ATOM   1518  OD1 ASP A 103       0.676  22.952 -17.504  1.00  0.57           O  
ATOM   1519  OD2 ASP A 103       0.485  25.062 -17.818  1.00  0.57           O  
ATOM   1520  H   ASP A 103       2.157  21.848 -18.831  1.00  0.57           H  
ATOM   1521  HA  ASP A 103       4.496  23.122 -17.497  1.00  0.57           H  
ATOM   1522 1HB  ASP A 103       2.956  24.927 -16.894  1.00  0.57           H  
ATOM   1523 2HB  ASP A 103       2.971  24.666 -18.632  1.00  0.57           H  
ATOM   1524  N   GLY A 104       2.795  21.018 -16.052  1.00  0.57           N  
ATOM   1525  CA  GLY A 104       2.467  20.330 -14.813  1.00  0.57           C  
ATOM   1526  C   GLY A 104       1.011  20.491 -14.375  1.00  0.57           C  
ATOM   1527  O   GLY A 104       0.597  19.922 -13.363  1.00  0.57           O  
ATOM   1528  H   GLY A 104       2.792  20.462 -16.905  1.00  0.57           H  
ATOM   1529 1HA  GLY A 104       2.685  19.270 -14.937  1.00  0.57           H  
ATOM   1530 2HA  GLY A 104       3.118  20.695 -14.021  1.00  0.57           H  
ATOM   1531  N   THR A 105       0.195  21.250 -15.097  1.00  0.58           N  
ATOM   1532  CA  THR A 105      -1.170  21.390 -14.615  1.00  0.58           C  
ATOM   1533  C   THR A 105      -2.019  20.204 -15.036  1.00  0.58           C  
ATOM   1534  O   THR A 105      -1.640  19.427 -15.910  1.00  0.58           O  
ATOM   1535  CB  THR A 105      -1.790  22.713 -15.086  1.00  0.58           C  
ATOM   1536  OG1 THR A 105      -1.869  22.737 -16.519  1.00  0.58           O  
ATOM   1537  CG2 THR A 105      -0.930  23.879 -14.594  1.00  0.58           C  
ATOM   1538  H   THR A 105       0.503  21.754 -15.944  1.00  0.58           H  
ATOM   1539  HA  THR A 105      -1.153  21.414 -13.526  1.00  0.58           H  
ATOM   1540  HB  THR A 105      -2.795  22.807 -14.680  1.00  0.58           H  
ATOM   1541  HG1 THR A 105      -0.967  22.875 -16.902  1.00  0.58           H  
ATOM   1542 1HG2 THR A 105      -1.365  24.820 -14.927  1.00  0.58           H  
ATOM   1543 2HG2 THR A 105      -0.880  23.863 -13.508  1.00  0.58           H  
ATOM   1544 3HG2 THR A 105       0.077  23.783 -15.003  1.00  0.58           H  
ATOM   1545  N   VAL A 106      -3.193  20.069 -14.442  1.00  0.60           N  
ATOM   1546  CA  VAL A 106      -4.095  19.001 -14.848  1.00  0.60           C  
ATOM   1547  C   VAL A 106      -4.860  19.360 -16.107  1.00  0.60           C  
ATOM   1548  O   VAL A 106      -5.404  20.460 -16.221  1.00  0.60           O  
ATOM   1549  CB  VAL A 106      -5.074  18.631 -13.722  1.00  0.60           C  
ATOM   1550  CG1 VAL A 106      -6.106  17.631 -14.238  1.00  0.60           C  
ATOM   1551  CG2 VAL A 106      -4.314  17.987 -12.563  1.00  0.60           C  
ATOM   1552  H   VAL A 106      -3.473  20.714 -13.717  1.00  0.60           H  
ATOM   1553  HA  VAL A 106      -3.498  18.120 -15.063  1.00  0.60           H  
ATOM   1554  HB  VAL A 106      -5.590  19.528 -13.382  1.00  0.60           H  
ATOM   1555 1HG1 VAL A 106      -6.776  17.391 -13.450  1.00  0.60           H  
ATOM   1556 2HG1 VAL A 106      -6.671  18.068 -15.060  1.00  0.60           H  
ATOM   1557 3HG1 VAL A 106      -5.602  16.726 -14.583  1.00  0.60           H  
ATOM   1558 1HG2 VAL A 106      -5.014  17.731 -11.762  1.00  0.60           H  
ATOM   1559 2HG2 VAL A 106      -3.820  17.086 -12.912  1.00  0.60           H  
ATOM   1560 3HG2 VAL A 106      -3.579  18.684 -12.190  1.00  0.60           H  
ATOM   1561  N   VAL A 107      -4.884  18.429 -17.050  1.00  0.63           N  
ATOM   1562  CA  VAL A 107      -5.595  18.620 -18.304  1.00  0.63           C  
ATOM   1563  C   VAL A 107      -6.911  17.839 -18.249  1.00  0.63           C  
ATOM   1564  O   VAL A 107      -6.874  16.617 -18.159  1.00  0.63           O  
ATOM   1565  CB  VAL A 107      -4.749  18.111 -19.458  1.00  0.63           C  
ATOM   1566  CG1 VAL A 107      -5.473  18.275 -20.734  1.00  0.63           C  
ATOM   1567  CG2 VAL A 107      -3.444  18.827 -19.461  1.00  0.63           C  
ATOM   1568  H   VAL A 107      -4.396  17.552 -16.857  1.00  0.63           H  
ATOM   1569  HA  VAL A 107      -5.742  19.679 -18.461  1.00  0.63           H  
ATOM   1570  HB  VAL A 107      -4.581  17.073 -19.320  1.00  0.63           H  
ATOM   1571 1HG1 VAL A 107      -4.878  17.883 -21.557  1.00  0.63           H  
ATOM   1572 2HG1 VAL A 107      -6.399  17.722 -20.662  1.00  0.63           H  
ATOM   1573 3HG1 VAL A 107      -5.686  19.328 -20.909  1.00  0.63           H  
ATOM   1574 1HG2 VAL A 107      -2.821  18.445 -20.267  1.00  0.63           H  
ATOM   1575 2HG2 VAL A 107      -3.613  19.894 -19.599  1.00  0.63           H  
ATOM   1576 3HG2 VAL A 107      -2.956  18.657 -18.507  1.00  0.63           H  
ATOM   1577  N   PRO A 108      -8.081  18.492 -18.282  1.00  0.67           N  
ATOM   1578  CA  PRO A 108      -9.376  17.861 -18.149  1.00  0.67           C  
ATOM   1579  C   PRO A 108      -9.647  16.745 -19.148  1.00  0.67           C  
ATOM   1580  O   PRO A 108      -9.440  16.919 -20.350  1.00  0.67           O  
ATOM   1581  CB  PRO A 108     -10.337  19.032 -18.404  1.00  0.67           C  
ATOM   1582  CG  PRO A 108      -9.567  20.251 -17.985  1.00  0.67           C  
ATOM   1583  CD  PRO A 108      -8.138  19.967 -18.389  1.00  0.67           C  
ATOM   1584  HA  PRO A 108      -9.467  17.499 -17.123  1.00  0.67           H  
ATOM   1585 1HB  PRO A 108     -10.629  19.055 -19.463  1.00  0.67           H  
ATOM   1586 2HB  PRO A 108     -11.266  18.886 -17.819  1.00  0.67           H  
ATOM   1587 1HG  PRO A 108      -9.978  21.146 -18.474  1.00  0.67           H  
ATOM   1588 2HG  PRO A 108      -9.674  20.404 -16.900  1.00  0.67           H  
ATOM   1589 1HD  PRO A 108      -7.927  20.301 -19.419  1.00  0.67           H  
ATOM   1590 2HD  PRO A 108      -7.508  20.459 -17.637  1.00  0.67           H  
ATOM   1591  N   GLY A 109     -10.243  15.660 -18.646  1.00  0.71           N  
ATOM   1592  CA  GLY A 109     -10.677  14.460 -19.382  1.00  0.71           C  
ATOM   1593  C   GLY A 109     -10.943  14.630 -20.891  1.00  0.71           C  
ATOM   1594  O   GLY A 109     -10.285  13.971 -21.700  1.00  0.71           O  
ATOM   1595  H   GLY A 109     -10.357  15.641 -17.633  1.00  0.71           H  
ATOM   1596 1HA  GLY A 109      -9.904  13.700 -19.256  1.00  0.71           H  
ATOM   1597 2HA  GLY A 109     -11.558  14.050 -18.896  1.00  0.71           H  
ATOM   1598  N   PRO A 110     -11.908  15.479 -21.307  1.00  0.75           N  
ATOM   1599  CA  PRO A 110     -12.316  15.743 -22.685  1.00  0.75           C  
ATOM   1600  C   PRO A 110     -11.204  16.204 -23.630  1.00  0.75           C  
ATOM   1601  O   PRO A 110     -11.364  16.134 -24.850  1.00  0.75           O  
ATOM   1602  CB  PRO A 110     -13.324  16.884 -22.511  1.00  0.75           C  
ATOM   1603  CG  PRO A 110     -13.868  16.724 -21.132  1.00  0.75           C  
ATOM   1604  CD  PRO A 110     -12.729  16.209 -20.313  1.00  0.75           C  
ATOM   1605  HA  PRO A 110     -12.810  14.845 -23.084  1.00  0.75           H  
ATOM   1606 1HB  PRO A 110     -12.818  17.849 -22.658  1.00  0.75           H  
ATOM   1607 2HB  PRO A 110     -14.102  16.813 -23.284  1.00  0.75           H  
ATOM   1608 1HG  PRO A 110     -14.230  17.693 -20.754  1.00  0.75           H  
ATOM   1609 2HG  PRO A 110     -14.723  16.070 -21.155  1.00  0.75           H  
ATOM   1610 1HD  PRO A 110     -12.209  17.065 -19.896  1.00  0.75           H  
ATOM   1611 2HD  PRO A 110     -13.116  15.538 -19.554  1.00  0.75           H  
ATOM   1612  N   THR A 111     -10.102  16.712 -23.083  1.00  0.78           N  
ATOM   1613  CA  THR A 111      -8.999  17.222 -23.881  1.00  0.78           C  
ATOM   1614  C   THR A 111      -7.794  16.268 -23.893  1.00  0.78           C  
ATOM   1615  O   THR A 111      -6.709  16.629 -24.360  1.00  0.78           O  
ATOM   1616  CB  THR A 111      -8.596  18.619 -23.371  1.00  0.78           C  
ATOM   1617  OG1 THR A 111      -8.175  18.549 -22.027  1.00  0.78           O  
ATOM   1618  CG2 THR A 111      -9.799  19.532 -23.424  1.00  0.78           C  
ATOM   1619  H   THR A 111      -9.995  16.743 -22.073  1.00  0.78           H  
ATOM   1620  HA  THR A 111      -9.342  17.329 -24.909  1.00  0.78           H  
ATOM   1621  HB  THR A 111      -7.795  19.024 -23.986  1.00  0.78           H  
ATOM   1622  HG1 THR A 111      -8.727  17.897 -21.542  1.00  0.78           H  
ATOM   1623 1HG2 THR A 111      -9.521  20.519 -23.058  1.00  0.78           H  
ATOM   1624 2HG2 THR A 111     -10.153  19.608 -24.452  1.00  0.78           H  
ATOM   1625 3HG2 THR A 111     -10.588  19.123 -22.795  1.00  0.78           H  
ATOM   1626  N   THR A 112      -7.991  15.053 -23.375  1.00  0.80           N  
ATOM   1627  CA  THR A 112      -6.945  14.038 -23.295  1.00  0.80           C  
ATOM   1628  C   THR A 112      -7.352  12.840 -24.149  1.00  0.80           C  
ATOM   1629  O   THR A 112      -8.396  12.867 -24.799  1.00  0.80           O  
ATOM   1630  CB  THR A 112      -6.757  13.575 -21.851  1.00  0.80           C  
ATOM   1631  OG1 THR A 112      -7.884  12.777 -21.443  1.00  0.80           O  
ATOM   1632  CG2 THR A 112      -6.718  14.793 -20.965  1.00  0.80           C  
ATOM   1633  H   THR A 112      -8.907  14.814 -22.990  1.00  0.80           H  
ATOM   1634  HA  THR A 112      -6.010  14.446 -23.678  1.00  0.80           H  
ATOM   1635  HB  THR A 112      -5.839  13.008 -21.743  1.00  0.80           H  
ATOM   1636  HG1 THR A 112      -8.717  13.249 -21.653  1.00  0.80           H  
ATOM   1637 1HG2 THR A 112      -6.617  14.495 -19.937  1.00  0.80           H  
ATOM   1638 2HG2 THR A 112      -5.884  15.419 -21.253  1.00  0.80           H  
ATOM   1639 3HG2 THR A 112      -7.640  15.346 -21.076  1.00  0.80           H  
ATOM   1640  N   GLY A 113      -6.533  11.793 -24.168  1.00  0.80           N  
ATOM   1641  CA  GLY A 113      -6.895  10.604 -24.931  1.00  0.80           C  
ATOM   1642  C   GLY A 113      -5.841   9.515 -24.854  1.00  0.80           C  
ATOM   1643  O   GLY A 113      -4.698   9.770 -24.483  1.00  0.80           O  
ATOM   1644  H   GLY A 113      -5.679  11.812 -23.629  1.00  0.80           H  
ATOM   1645 1HA  GLY A 113      -7.844  10.216 -24.558  1.00  0.80           H  
ATOM   1646 2HA  GLY A 113      -7.055  10.882 -25.972  1.00  0.80           H  
ATOM   1647  N   GLU A 114      -6.203   8.329 -25.342  1.00  0.78           N  
ATOM   1648  CA  GLU A 114      -5.346   7.140 -25.308  1.00  0.78           C  
ATOM   1649  C   GLU A 114      -4.012   7.315 -26.028  1.00  0.78           C  
ATOM   1650  O   GLU A 114      -3.001   6.730 -25.640  1.00  0.78           O  
ATOM   1651  CB  GLU A 114      -6.087   5.945 -25.910  1.00  0.78           C  
ATOM   1652  CG  GLU A 114      -7.232   5.431 -25.056  1.00  0.78           C  
ATOM   1653  CD  GLU A 114      -7.971   4.264 -25.665  1.00  0.78           C  
ATOM   1654  OE1 GLU A 114      -7.675   3.914 -26.781  1.00  0.78           O  
ATOM   1655  OE2 GLU A 114      -8.831   3.719 -25.007  1.00  0.78           O  
ATOM   1656  H   GLU A 114      -7.146   8.225 -25.689  1.00  0.78           H  
ATOM   1657  HA  GLU A 114      -5.148   6.904 -24.268  1.00  0.78           H  
ATOM   1658 1HB  GLU A 114      -6.490   6.220 -26.883  1.00  0.78           H  
ATOM   1659 2HB  GLU A 114      -5.388   5.126 -26.066  1.00  0.78           H  
ATOM   1660 1HG  GLU A 114      -6.814   5.116 -24.110  1.00  0.78           H  
ATOM   1661 2HG  GLU A 114      -7.928   6.244 -24.868  1.00  0.78           H  
ATOM   1662  N   GLY A 115      -4.013   8.092 -27.101  1.00  0.74           N  
ATOM   1663  CA  GLY A 115      -2.801   8.291 -27.876  1.00  0.74           C  
ATOM   1664  C   GLY A 115      -1.928   9.440 -27.365  1.00  0.74           C  
ATOM   1665  O   GLY A 115      -0.905   9.751 -27.978  1.00  0.74           O  
ATOM   1666  H   GLY A 115      -4.867   8.551 -27.376  1.00  0.74           H  
ATOM   1667 1HA  GLY A 115      -2.220   7.370 -27.872  1.00  0.74           H  
ATOM   1668 2HA  GLY A 115      -3.072   8.482 -28.913  1.00  0.74           H  
ATOM   1669  N   GLN A 116      -2.330  10.105 -26.279  1.00  0.70           N  
ATOM   1670  CA  GLN A 116      -1.546  11.238 -25.819  1.00  0.70           C  
ATOM   1671  C   GLN A 116      -0.487  10.835 -24.773  1.00  0.70           C  
ATOM   1672  O   GLN A 116      -0.806  10.149 -23.811  1.00  0.70           O  
ATOM   1673  CB  GLN A 116      -2.479  12.283 -25.193  1.00  0.70           C  
ATOM   1674  CG  GLN A 116      -3.544  12.818 -26.134  1.00  0.70           C  
ATOM   1675  CD  GLN A 116      -2.961  13.568 -27.312  1.00  0.70           C  
ATOM   1676  OE1 GLN A 116      -2.232  14.552 -27.144  1.00  0.70           O  
ATOM   1677  NE2 GLN A 116      -3.282  13.115 -28.519  1.00  0.70           N  
ATOM   1678  H   GLN A 116      -3.170   9.831 -25.768  1.00  0.70           H  
ATOM   1679  HA  GLN A 116      -1.093  11.693 -26.688  1.00  0.70           H  
ATOM   1680 1HB  GLN A 116      -2.983  11.845 -24.327  1.00  0.70           H  
ATOM   1681 2HB  GLN A 116      -1.893  13.126 -24.840  1.00  0.70           H  
ATOM   1682 1HG  GLN A 116      -4.129  11.979 -26.512  1.00  0.70           H  
ATOM   1683 2HG  GLN A 116      -4.191  13.502 -25.581  1.00  0.70           H  
ATOM   1684 1HE2 GLN A 116      -2.928  13.574 -29.337  1.00  0.70           H  
ATOM   1685 2HE2 GLN A 116      -3.877  12.319 -28.613  1.00  0.70           H  
ATOM   1686  N   PRO A 117       0.773  11.303 -24.872  1.00  0.66           N  
ATOM   1687  CA  PRO A 117       1.816  11.134 -23.864  1.00  0.66           C  
ATOM   1688  C   PRO A 117       1.410  11.747 -22.527  1.00  0.66           C  
ATOM   1689  O   PRO A 117       1.896  11.359 -21.469  1.00  0.66           O  
ATOM   1690  CB  PRO A 117       3.007  11.867 -24.484  1.00  0.66           C  
ATOM   1691  CG  PRO A 117       2.752  11.832 -25.969  1.00  0.66           C  
ATOM   1692  CD  PRO A 117       1.244  11.936 -26.117  1.00  0.66           C  
ATOM   1693  HA  PRO A 117       2.032  10.066 -23.748  1.00  0.66           H  
ATOM   1694 1HB  PRO A 117       3.057  12.890 -24.112  1.00  0.66           H  
ATOM   1695 2HB  PRO A 117       3.947  11.375 -24.198  1.00  0.66           H  
ATOM   1696 1HG  PRO A 117       3.283  12.661 -26.460  1.00  0.66           H  
ATOM   1697 2HG  PRO A 117       3.151  10.900 -26.398  1.00  0.66           H  
ATOM   1698 1HD  PRO A 117       0.909  12.985 -26.184  1.00  0.66           H  
ATOM   1699 2HD  PRO A 117       0.970  11.339 -27.001  1.00  0.66           H  
ATOM   1700  N   SER A 118       0.472  12.688 -22.573  1.00  0.62           N  
ATOM   1701  CA  SER A 118      -0.003  13.392 -21.389  1.00  0.62           C  
ATOM   1702  C   SER A 118      -0.730  12.480 -20.386  1.00  0.62           C  
ATOM   1703  O   SER A 118      -0.929  12.858 -19.221  1.00  0.62           O  
ATOM   1704  CB  SER A 118      -0.871  14.558 -21.824  1.00  0.62           C  
ATOM   1705  OG  SER A 118      -2.068  14.126 -22.415  1.00  0.62           O  
ATOM   1706  H   SER A 118       0.093  12.961 -23.464  1.00  0.62           H  
ATOM   1707  HA  SER A 118       0.866  13.811 -20.877  1.00  0.62           H  
ATOM   1708 1HB  SER A 118      -1.072  15.196 -20.981  1.00  0.62           H  
ATOM   1709 2HB  SER A 118      -0.316  15.159 -22.543  1.00  0.62           H  
ATOM   1710  HG  SER A 118      -2.625  14.912 -22.479  1.00  0.62           H  
ATOM   1711  N   ILE A 119      -1.145  11.280 -20.820  1.00  0.60           N  
ATOM   1712  CA  ILE A 119      -1.816  10.373 -19.893  1.00  0.60           C  
ATOM   1713  C   ILE A 119      -0.881   9.233 -19.482  1.00  0.60           C  
ATOM   1714  O   ILE A 119      -1.311   8.284 -18.821  1.00  0.60           O  
ATOM   1715  CB  ILE A 119      -3.087   9.726 -20.479  1.00  0.60           C  
ATOM   1716  CG1 ILE A 119      -2.754   8.844 -21.608  1.00  0.60           C  
ATOM   1717  CG2 ILE A 119      -4.074  10.800 -20.934  1.00  0.60           C  
ATOM   1718  CD1 ILE A 119      -3.870   7.969 -21.998  1.00  0.60           C  
ATOM   1719  H   ILE A 119      -0.986  10.989 -21.789  1.00  0.60           H  
ATOM   1720  HA  ILE A 119      -2.100  10.925 -18.998  1.00  0.60           H  
ATOM   1721  HB  ILE A 119      -3.560   9.112 -19.714  1.00  0.60           H  
ATOM   1722 1HG1 ILE A 119      -2.523   9.445 -22.456  1.00  0.60           H  
ATOM   1723 2HG1 ILE A 119      -1.892   8.238 -21.355  1.00  0.60           H  
ATOM   1724 1HG2 ILE A 119      -4.969  10.328 -21.335  1.00  0.60           H  
ATOM   1725 2HG2 ILE A 119      -4.336  11.415 -20.092  1.00  0.60           H  
ATOM   1726 3HG2 ILE A 119      -3.611  11.414 -21.709  1.00  0.60           H  
ATOM   1727 1HD1 ILE A 119      -3.544   7.368 -22.835  1.00  0.60           H  
ATOM   1728 2HD1 ILE A 119      -4.139   7.335 -21.170  1.00  0.60           H  
ATOM   1729 3HD1 ILE A 119      -4.726   8.568 -22.278  1.00  0.60           H  
ATOM   1730  N   LEU A 120       0.385   9.296 -19.907  1.00  0.59           N  
ATOM   1731  CA  LEU A 120       1.343   8.237 -19.610  1.00  0.59           C  
ATOM   1732  C   LEU A 120       2.279   8.568 -18.452  1.00  0.59           C  
ATOM   1733  O   LEU A 120       3.053   9.534 -18.506  1.00  0.59           O  
ATOM   1734  CB  LEU A 120       2.118   7.892 -20.883  1.00  0.59           C  
ATOM   1735  CG  LEU A 120       1.265   7.372 -21.998  1.00  0.59           C  
ATOM   1736  CD1 LEU A 120       2.131   7.024 -23.192  1.00  0.59           C  
ATOM   1737  CD2 LEU A 120       0.514   6.185 -21.480  1.00  0.59           C  
ATOM   1738  H   LEU A 120       0.711  10.099 -20.441  1.00  0.59           H  
ATOM   1739  HA  LEU A 120       0.781   7.350 -19.322  1.00  0.59           H  
ATOM   1740 1HB  LEU A 120       2.565   8.788 -21.245  1.00  0.59           H  
ATOM   1741 2HB  LEU A 120       2.895   7.173 -20.664  1.00  0.59           H  
ATOM   1742  HG  LEU A 120       0.556   8.146 -22.314  1.00  0.59           H  
ATOM   1743 1HD1 LEU A 120       1.499   6.648 -23.999  1.00  0.59           H  
ATOM   1744 2HD1 LEU A 120       2.666   7.901 -23.533  1.00  0.59           H  
ATOM   1745 3HD1 LEU A 120       2.855   6.250 -22.907  1.00  0.59           H  
ATOM   1746 1HD2 LEU A 120      -0.122   5.795 -22.261  1.00  0.59           H  
ATOM   1747 2HD2 LEU A 120       1.221   5.419 -21.157  1.00  0.59           H  
ATOM   1748 3HD2 LEU A 120      -0.085   6.494 -20.630  1.00  0.59           H  
ATOM   1749  N   PHE A 121       2.164   7.770 -17.391  1.00  0.61           N  
ATOM   1750  CA  PHE A 121       2.907   7.980 -16.160  1.00  0.61           C  
ATOM   1751  C   PHE A 121       3.833   6.831 -15.788  1.00  0.61           C  
ATOM   1752  O   PHE A 121       3.436   5.666 -15.792  1.00  0.61           O  
ATOM   1753  CB  PHE A 121       1.924   8.175 -15.017  1.00  0.61           C  
ATOM   1754  CG  PHE A 121       1.110   9.435 -15.064  1.00  0.61           C  
ATOM   1755  CD1 PHE A 121      -0.056   9.499 -15.806  1.00  0.61           C  
ATOM   1756  CD2 PHE A 121       1.503  10.561 -14.335  1.00  0.61           C  
ATOM   1757  CE1 PHE A 121      -0.803  10.654 -15.834  1.00  0.61           C  
ATOM   1758  CE2 PHE A 121       0.750  11.713 -14.357  1.00  0.61           C  
ATOM   1759  CZ  PHE A 121      -0.401  11.761 -15.113  1.00  0.61           C  
ATOM   1760  H   PHE A 121       1.504   6.991 -17.434  1.00  0.61           H  
ATOM   1761  HA  PHE A 121       3.502   8.878 -16.278  1.00  0.61           H  
ATOM   1762 1HB  PHE A 121       1.232   7.329 -14.996  1.00  0.61           H  
ATOM   1763 2HB  PHE A 121       2.477   8.165 -14.079  1.00  0.61           H  
ATOM   1764  HD1 PHE A 121      -0.381   8.622 -16.378  1.00  0.61           H  
ATOM   1765  HD2 PHE A 121       2.419  10.524 -13.741  1.00  0.61           H  
ATOM   1766  HE1 PHE A 121      -1.714  10.692 -16.429  1.00  0.61           H  
ATOM   1767  HE2 PHE A 121       1.066  12.583 -13.783  1.00  0.61           H  
ATOM   1768  HZ  PHE A 121      -0.997  12.665 -15.143  1.00  0.61           H  
ATOM   1769  N   ARG A 122       5.074   7.138 -15.452  1.00  0.66           N  
ATOM   1770  CA  ARG A 122       5.972   6.083 -15.031  1.00  0.66           C  
ATOM   1771  C   ARG A 122       5.905   5.999 -13.513  1.00  0.66           C  
ATOM   1772  O   ARG A 122       5.996   7.033 -12.849  1.00  0.66           O  
ATOM   1773  CB  ARG A 122       7.403   6.358 -15.468  1.00  0.66           C  
ATOM   1774  CG  ARG A 122       8.406   5.269 -15.121  1.00  0.66           C  
ATOM   1775  CD  ARG A 122       9.734   5.495 -15.770  1.00  0.66           C  
ATOM   1776  NE  ARG A 122      10.446   6.659 -15.244  1.00  0.66           N  
ATOM   1777  CZ  ARG A 122      11.293   6.619 -14.190  1.00  0.66           C  
ATOM   1778  NH1 ARG A 122      11.520   5.480 -13.573  1.00  0.66           N  
ATOM   1779  NH2 ARG A 122      11.900   7.718 -13.779  1.00  0.66           N  
ATOM   1780  H   ARG A 122       5.377   8.109 -15.472  1.00  0.66           H  
ATOM   1781  HA  ARG A 122       5.653   5.158 -15.500  1.00  0.66           H  
ATOM   1782 1HB  ARG A 122       7.441   6.478 -16.518  1.00  0.66           H  
ATOM   1783 2HB  ARG A 122       7.749   7.288 -15.019  1.00  0.66           H  
ATOM   1784 1HG  ARG A 122       8.547   5.232 -14.038  1.00  0.66           H  
ATOM   1785 2HG  ARG A 122       8.025   4.309 -15.467  1.00  0.66           H  
ATOM   1786 1HD  ARG A 122      10.359   4.617 -15.614  1.00  0.66           H  
ATOM   1787 2HD  ARG A 122       9.585   5.644 -16.842  1.00  0.66           H  
ATOM   1788  HE  ARG A 122      10.296   7.550 -15.699  1.00  0.66           H  
ATOM   1789 1HH1 ARG A 122      11.057   4.636 -13.883  1.00  0.66           H  
ATOM   1790 2HH1 ARG A 122      12.152   5.448 -12.788  1.00  0.66           H  
ATOM   1791 1HH2 ARG A 122      11.733   8.597 -14.250  1.00  0.66           H  
ATOM   1792 2HH2 ARG A 122      12.533   7.681 -12.993  1.00  0.66           H  
ATOM   1793  N   PRO A 123       5.641   4.839 -12.909  1.00  0.74           N  
ATOM   1794  CA  PRO A 123       5.649   4.716 -11.477  1.00  0.74           C  
ATOM   1795  C   PRO A 123       7.094   4.807 -11.049  1.00  0.74           C  
ATOM   1796  O   PRO A 123       7.955   4.155 -11.646  1.00  0.74           O  
ATOM   1797  CB  PRO A 123       5.038   3.337 -11.249  1.00  0.74           C  
ATOM   1798  CG  PRO A 123       5.344   2.566 -12.531  1.00  0.74           C  
ATOM   1799  CD  PRO A 123       5.326   3.610 -13.647  1.00  0.74           C  
ATOM   1800  HA  PRO A 123       5.044   5.514 -11.024  1.00  0.74           H  
ATOM   1801 1HB  PRO A 123       5.503   2.870 -10.374  1.00  0.74           H  
ATOM   1802 2HB  PRO A 123       3.963   3.434 -11.037  1.00  0.74           H  
ATOM   1803 1HG  PRO A 123       6.323   2.073 -12.444  1.00  0.74           H  
ATOM   1804 2HG  PRO A 123       4.608   1.767 -12.682  1.00  0.74           H  
ATOM   1805 1HD  PRO A 123       6.112   3.350 -14.366  1.00  0.74           H  
ATOM   1806 2HD  PRO A 123       4.333   3.682 -14.120  1.00  0.74           H  
ATOM   1807  N   VAL A 124       7.349   5.556  -9.995  1.00  0.84           N  
ATOM   1808  CA  VAL A 124       8.689   5.700  -9.473  1.00  0.84           C  
ATOM   1809  C   VAL A 124       8.676   5.512  -7.956  1.00  0.84           C  
ATOM   1810  O   VAL A 124       8.376   6.465  -7.233  1.00  0.84           O  
ATOM   1811  CB  VAL A 124       9.257   7.092  -9.808  1.00  0.84           C  
ATOM   1812  CG1 VAL A 124      10.677   7.165  -9.343  1.00  0.84           C  
ATOM   1813  CG2 VAL A 124       9.111   7.391 -11.293  1.00  0.84           C  
ATOM   1814  H   VAL A 124       6.591   6.077  -9.570  1.00  0.84           H  
ATOM   1815  HA  VAL A 124       9.332   4.964  -9.943  1.00  0.84           H  
ATOM   1816  HB  VAL A 124       8.711   7.836  -9.255  1.00  0.84           H  
ATOM   1817 1HG1 VAL A 124      11.079   8.160  -9.540  1.00  0.84           H  
ATOM   1818 2HG1 VAL A 124      10.708   6.959  -8.278  1.00  0.84           H  
ATOM   1819 3HG1 VAL A 124      11.270   6.420  -9.871  1.00  0.84           H  
ATOM   1820 1HG2 VAL A 124       9.509   8.381 -11.511  1.00  0.84           H  
ATOM   1821 2HG2 VAL A 124       9.647   6.649 -11.856  1.00  0.84           H  
ATOM   1822 3HG2 VAL A 124       8.068   7.367 -11.569  1.00  0.84           H  
ATOM   1823  N   PRO A 125       8.847   4.293  -7.456  1.00  0.97           N  
ATOM   1824  CA  PRO A 125       8.903   3.978  -6.055  1.00  0.97           C  
ATOM   1825  C   PRO A 125      10.346   4.068  -5.587  1.00  0.97           C  
ATOM   1826  O   PRO A 125      10.923   5.159  -5.558  1.00  0.97           O  
ATOM   1827  OXT PRO A 125      11.014   3.040  -5.646  1.00  0.97           O  
ATOM   1828  CB  PRO A 125       8.366   2.548  -6.021  1.00  0.97           C  
ATOM   1829  CG  PRO A 125       8.819   1.944  -7.353  1.00  0.97           C  
ATOM   1830  CD  PRO A 125       8.871   3.111  -8.343  1.00  0.97           C  
ATOM   1831  HA  PRO A 125       8.259   4.667  -5.499  1.00  0.97           H  
ATOM   1832 1HB  PRO A 125       8.776   2.017  -5.150  1.00  0.97           H  
ATOM   1833 2HB  PRO A 125       7.269   2.559  -5.895  1.00  0.97           H  
ATOM   1834 1HG  PRO A 125       9.796   1.450  -7.231  1.00  0.97           H  
ATOM   1835 2HG  PRO A 125       8.110   1.165  -7.667  1.00  0.97           H  
ATOM   1836 1HD  PRO A 125       9.810   3.061  -8.913  1.00  0.97           H  
ATOM   1837 2HD  PRO A 125       7.989   3.077  -8.990  1.00  0.97           H  
TER    1838
ENDMDL

REMARK ID 646662 MODEL 5 1bas-19tk1
PFRMAT TS
TARGET 1bas-19tk1
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   THR A   1       1.112  -0.380  -1.675  1.00  0.76           N  
ATOM      2  CA  THR A   1       2.491  -0.223  -2.133  1.00  0.76           C  
ATOM      3  C   THR A   1       3.054   1.172  -1.911  1.00  0.76           C  
ATOM      4  O   THR A   1       2.506   2.160  -2.402  1.00  0.76           O  
ATOM      5  CB  THR A   1       2.621  -0.563  -3.627  1.00  0.76           C  
ATOM      6  OG1 THR A   1       2.270  -1.938  -3.838  1.00  0.76           O  
ATOM      7  CG2 THR A   1       4.054  -0.289  -4.121  1.00  0.76           C  
ATOM      8 1H   THR A   1       0.877  -1.358  -1.653  1.00  0.76           H  
ATOM      9 2H   THR A   1       1.039  -0.013  -0.731  1.00  0.76           H  
ATOM     10 3H   THR A   1       0.446   0.108  -2.273  1.00  0.76           H  
ATOM     11  HA  THR A   1       3.110  -0.919  -1.568  1.00  0.76           H  
ATOM     12  HB  THR A   1       1.927   0.061  -4.193  1.00  0.76           H  
ATOM     13  HG1 THR A   1       1.376  -2.085  -3.511  1.00  0.76           H  
ATOM     14 1HG2 THR A   1       4.125  -0.526  -5.181  1.00  0.76           H  
ATOM     15 2HG2 THR A   1       4.301   0.764  -3.971  1.00  0.76           H  
ATOM     16 3HG2 THR A   1       4.758  -0.904  -3.564  1.00  0.76           H  
ATOM     17  N   ALA A   2       4.167   1.258  -1.176  1.00  0.71           N  
ATOM     18  CA  ALA A   2       4.806   2.554  -0.954  1.00  0.71           C  
ATOM     19  C   ALA A   2       5.688   2.908  -2.143  1.00  0.71           C  
ATOM     20  O   ALA A   2       6.540   2.112  -2.543  1.00  0.71           O  
ATOM     21  CB  ALA A   2       5.627   2.554   0.319  1.00  0.71           C  
ATOM     22  H   ALA A   2       4.579   0.428  -0.775  1.00  0.71           H  
ATOM     23  HA  ALA A   2       4.032   3.295  -0.855  1.00  0.71           H  
ATOM     24 1HB  ALA A   2       6.062   3.538   0.466  1.00  0.71           H  
ATOM     25 2HB  ALA A   2       4.973   2.317   1.162  1.00  0.71           H  
ATOM     26 3HB  ALA A   2       6.416   1.813   0.247  1.00  0.71           H  
ATOM     27  N   VAL A   3       5.472   4.090  -2.707  1.00  0.66           N  
ATOM     28  CA  VAL A   3       6.220   4.543  -3.872  1.00  0.66           C  
ATOM     29  C   VAL A   3       6.388   6.065  -3.903  1.00  0.66           C  
ATOM     30  O   VAL A   3       5.470   6.799  -3.535  1.00  0.66           O  
ATOM     31  CB  VAL A   3       5.460   4.059  -5.118  1.00  0.66           C  
ATOM     32  CG1 VAL A   3       4.099   4.690  -5.139  1.00  0.66           C  
ATOM     33  CG2 VAL A   3       6.199   4.388  -6.373  1.00  0.66           C  
ATOM     34  H   VAL A   3       4.734   4.673  -2.324  1.00  0.66           H  
ATOM     35  HA  VAL A   3       7.206   4.084  -3.854  1.00  0.66           H  
ATOM     36  HB  VAL A   3       5.331   2.979  -5.049  1.00  0.66           H  
ATOM     37 1HG1 VAL A   3       3.541   4.332  -6.001  1.00  0.66           H  
ATOM     38 2HG1 VAL A   3       3.573   4.420  -4.221  1.00  0.66           H  
ATOM     39 3HG1 VAL A   3       4.202   5.774  -5.197  1.00  0.66           H  
ATOM     40 1HG2 VAL A   3       5.626   4.016  -7.206  1.00  0.66           H  
ATOM     41 2HG2 VAL A   3       6.308   5.450  -6.468  1.00  0.66           H  
ATOM     42 3HG2 VAL A   3       7.174   3.919  -6.359  1.00  0.66           H  
ATOM     43  N   ARG A   4       7.544   6.540  -4.360  1.00  0.62           N  
ATOM     44  CA  ARG A   4       7.761   7.968  -4.557  1.00  0.62           C  
ATOM     45  C   ARG A   4       7.393   8.312  -6.013  1.00  0.62           C  
ATOM     46  O   ARG A   4       7.556   7.470  -6.891  1.00  0.62           O  
ATOM     47  CB  ARG A   4       9.215   8.279  -4.255  1.00  0.62           C  
ATOM     48  CG  ARG A   4       9.628   7.987  -2.827  1.00  0.62           C  
ATOM     49  CD  ARG A   4      11.068   8.100  -2.618  1.00  0.62           C  
ATOM     50  NE  ARG A   4      11.744   6.918  -3.127  1.00  0.62           N  
ATOM     51  CZ  ARG A   4      13.066   6.730  -3.126  1.00  0.62           C  
ATOM     52  NH1 ARG A   4      13.883   7.675  -2.683  1.00  0.62           N  
ATOM     53  NH2 ARG A   4      13.561   5.573  -3.557  1.00  0.62           N  
ATOM     54  H   ARG A   4       8.311   5.912  -4.607  1.00  0.62           H  
ATOM     55  HA  ARG A   4       7.119   8.532  -3.879  1.00  0.62           H  
ATOM     56 1HB  ARG A   4       9.857   7.722  -4.901  1.00  0.62           H  
ATOM     57 2HB  ARG A   4       9.403   9.320  -4.442  1.00  0.62           H  
ATOM     58 1HG  ARG A   4       9.116   8.586  -2.098  1.00  0.62           H  
ATOM     59 2HG  ARG A   4       9.382   6.950  -2.652  1.00  0.62           H  
ATOM     60 1HD  ARG A   4      11.452   8.973  -3.151  1.00  0.62           H  
ATOM     61 2HD  ARG A   4      11.287   8.200  -1.558  1.00  0.62           H  
ATOM     62  HE  ARG A   4      11.162   6.151  -3.486  1.00  0.62           H  
ATOM     63 1HH1 ARG A   4      13.525   8.579  -2.323  1.00  0.62           H  
ATOM     64 2HH1 ARG A   4      14.874   7.512  -2.679  1.00  0.62           H  
ATOM     65 1HH2 ARG A   4      12.931   4.798  -3.862  1.00  0.62           H  
ATOM     66 2HH2 ARG A   4      14.553   5.417  -3.552  1.00  0.62           H  
ATOM     67  N   PHE A   5       6.911   9.521  -6.298  1.00  0.59           N  
ATOM     68  CA  PHE A   5       6.623   9.871  -7.703  1.00  0.59           C  
ATOM     69  C   PHE A   5       7.525  10.982  -8.244  1.00  0.59           C  
ATOM     70  O   PHE A   5       7.453  12.125  -7.785  1.00  0.59           O  
ATOM     71  CB  PHE A   5       5.171  10.299  -7.881  1.00  0.59           C  
ATOM     72  CG  PHE A   5       4.123   9.253  -7.640  1.00  0.59           C  
ATOM     73  CD1 PHE A   5       3.528   9.107  -6.397  1.00  0.59           C  
ATOM     74  CD2 PHE A   5       3.720   8.417  -8.675  1.00  0.59           C  
ATOM     75  CE1 PHE A   5       2.544   8.165  -6.196  1.00  0.59           C  
ATOM     76  CE2 PHE A   5       2.738   7.469  -8.472  1.00  0.59           C  
ATOM     77  CZ  PHE A   5       2.148   7.351  -7.238  1.00  0.59           C  
ATOM     78  H   PHE A   5       6.757  10.192  -5.559  1.00  0.59           H  
ATOM     79  HA  PHE A   5       6.790   8.988  -8.324  1.00  0.59           H  
ATOM     80 1HB  PHE A   5       4.963  11.133  -7.215  1.00  0.59           H  
ATOM     81 2HB  PHE A   5       5.038  10.665  -8.887  1.00  0.59           H  
ATOM     82  HD1 PHE A   5       3.840   9.756  -5.589  1.00  0.59           H  
ATOM     83  HD2 PHE A   5       4.185   8.521  -9.660  1.00  0.59           H  
ATOM     84  HE1 PHE A   5       2.076   8.065  -5.222  1.00  0.59           H  
ATOM     85  HE2 PHE A   5       2.422   6.823  -9.290  1.00  0.59           H  
ATOM     86  HZ  PHE A   5       1.371   6.620  -7.091  1.00  0.59           H  
ATOM     87  N   LEU A   6       8.362  10.651  -9.233  1.00  0.58           N  
ATOM     88  CA  LEU A   6       9.331  11.606  -9.782  1.00  0.58           C  
ATOM     89  C   LEU A   6       8.926  12.230 -11.111  1.00  0.58           C  
ATOM     90  O   LEU A   6       8.754  11.539 -12.117  1.00  0.58           O  
ATOM     91  CB  LEU A   6      10.677  10.910  -9.942  1.00  0.58           C  
ATOM     92  CG  LEU A   6      11.781  11.716 -10.581  1.00  0.58           C  
ATOM     93  CD1 LEU A   6      12.091  12.917  -9.731  1.00  0.58           C  
ATOM     94  CD2 LEU A   6      12.993  10.823 -10.706  1.00  0.58           C  
ATOM     95  H   LEU A   6       8.353   9.699  -9.603  1.00  0.58           H  
ATOM     96  HA  LEU A   6       9.454  12.413  -9.065  1.00  0.58           H  
ATOM     97 1HB  LEU A   6      11.017  10.604  -8.975  1.00  0.58           H  
ATOM     98 2HB  LEU A   6      10.529  10.012 -10.542  1.00  0.58           H  
ATOM     99  HG  LEU A   6      11.470  12.066 -11.568  1.00  0.58           H  
ATOM    100 1HD1 LEU A   6      12.892  13.484 -10.188  1.00  0.58           H  
ATOM    101 2HD1 LEU A   6      11.211  13.539  -9.650  1.00  0.58           H  
ATOM    102 3HD1 LEU A   6      12.390  12.600  -8.761  1.00  0.58           H  
ATOM    103 1HD2 LEU A   6      13.809  11.381 -11.164  1.00  0.58           H  
ATOM    104 2HD2 LEU A   6      13.295  10.482  -9.713  1.00  0.58           H  
ATOM    105 3HD2 LEU A   6      12.739   9.966 -11.324  1.00  0.58           H  
ATOM    106  N   ASN A   7       8.770  13.548 -11.124  1.00  0.57           N  
ATOM    107  CA  ASN A   7       8.348  14.243 -12.331  1.00  0.57           C  
ATOM    108  C   ASN A   7       9.467  14.379 -13.349  1.00  0.57           C  
ATOM    109  O   ASN A   7      10.500  14.999 -13.081  1.00  0.57           O  
ATOM    110  CB  ASN A   7       7.791  15.586 -11.991  1.00  0.57           C  
ATOM    111  CG  ASN A   7       7.243  16.267 -13.180  1.00  0.57           C  
ATOM    112  OD1 ASN A   7       7.963  16.969 -13.925  1.00  0.57           O  
ATOM    113  ND2 ASN A   7       5.967  16.078 -13.390  1.00  0.57           N  
ATOM    114  H   ASN A   7       8.943  14.092 -10.277  1.00  0.57           H  
ATOM    115  HA  ASN A   7       7.555  13.659 -12.804  1.00  0.57           H  
ATOM    116 1HB  ASN A   7       6.995  15.461 -11.268  1.00  0.57           H  
ATOM    117 2HB  ASN A   7       8.562  16.208 -11.531  1.00  0.57           H  
ATOM    118 1HD2 ASN A   7       5.505  16.514 -14.169  1.00  0.57           H  
ATOM    119 2HD2 ASN A   7       5.438  15.494 -12.770  1.00  0.57           H  
ATOM    120  N   VAL A   8       9.238  13.844 -14.540  1.00  0.57           N  
ATOM    121  CA  VAL A   8      10.241  13.850 -15.600  1.00  0.57           C  
ATOM    122  C   VAL A   8      10.649  15.229 -16.121  1.00  0.57           C  
ATOM    123  O   VAL A   8      11.723  15.361 -16.708  1.00  0.57           O  
ATOM    124  CB  VAL A   8       9.767  13.013 -16.794  1.00  0.57           C  
ATOM    125  CG1 VAL A   8       8.719  13.717 -17.557  1.00  0.57           C  
ATOM    126  CG2 VAL A   8      10.938  12.685 -17.688  1.00  0.57           C  
ATOM    127  H   VAL A   8       8.342  13.377 -14.710  1.00  0.57           H  
ATOM    128  HA  VAL A   8      11.133  13.369 -15.200  1.00  0.57           H  
ATOM    129  HB  VAL A   8       9.313  12.119 -16.416  1.00  0.57           H  
ATOM    130 1HG1 VAL A   8       8.383  13.083 -18.371  1.00  0.57           H  
ATOM    131 2HG1 VAL A   8       7.901  13.926 -16.886  1.00  0.57           H  
ATOM    132 3HG1 VAL A   8       9.100  14.640 -17.966  1.00  0.57           H  
ATOM    133 1HG2 VAL A   8      10.596  12.072 -18.520  1.00  0.57           H  
ATOM    134 2HG2 VAL A   8      11.373  13.609 -18.069  1.00  0.57           H  
ATOM    135 3HG2 VAL A   8      11.689  12.138 -17.118  1.00  0.57           H  
ATOM    136  N   SER A   9       9.779  16.236 -16.006  1.00  0.56           N  
ATOM    137  CA  SER A   9      10.096  17.537 -16.566  1.00  0.56           C  
ATOM    138  C   SER A   9      11.010  18.300 -15.629  1.00  0.56           C  
ATOM    139  O   SER A   9      12.072  18.786 -16.023  1.00  0.56           O  
ATOM    140  CB  SER A   9       8.824  18.333 -16.795  1.00  0.56           C  
ATOM    141  OG  SER A   9       9.081  19.560 -17.448  1.00  0.56           O  
ATOM    142  H   SER A   9       8.919  16.126 -15.477  1.00  0.56           H  
ATOM    143  HA  SER A   9      10.608  17.395 -17.518  1.00  0.56           H  
ATOM    144 1HB  SER A   9       8.144  17.746 -17.372  1.00  0.56           H  
ATOM    145 2HB  SER A   9       8.341  18.536 -15.848  1.00  0.56           H  
ATOM    146  HG  SER A   9       9.420  20.205 -16.776  1.00  0.56           H  
ATOM    147  N   GLY A  10      10.576  18.406 -14.375  1.00  0.56           N  
ATOM    148  CA  GLY A  10      11.305  19.194 -13.397  1.00  0.56           C  
ATOM    149  C   GLY A  10      12.382  18.441 -12.612  1.00  0.56           C  
ATOM    150  O   GLY A  10      13.350  19.053 -12.165  1.00  0.56           O  
ATOM    151  H   GLY A  10       9.703  17.946 -14.116  1.00  0.56           H  
ATOM    152 1HA  GLY A  10      11.770  20.035 -13.910  1.00  0.56           H  
ATOM    153 2HA  GLY A  10      10.585  19.628 -12.703  1.00  0.56           H  
ATOM    154  N   GLY A  11      12.240  17.121 -12.448  1.00  0.55           N  
ATOM    155  CA  GLY A  11      13.182  16.352 -11.637  1.00  0.55           C  
ATOM    156  C   GLY A  11      12.821  16.381 -10.145  1.00  0.55           C  
ATOM    157  O   GLY A  11      13.634  16.019  -9.293  1.00  0.55           O  
ATOM    158  H   GLY A  11      11.464  16.610 -12.859  1.00  0.55           H  
ATOM    159 1HA  GLY A  11      13.183  15.319 -11.988  1.00  0.55           H  
ATOM    160 2HA  GLY A  11      14.189  16.740 -11.781  1.00  0.55           H  
ATOM    161  N   TYR A  12      11.601  16.820  -9.844  1.00  0.55           N  
ATOM    162  CA  TYR A  12      11.105  16.928  -8.474  1.00  0.55           C  
ATOM    163  C   TYR A  12      10.200  15.769  -8.110  1.00  0.55           C  
ATOM    164  O   TYR A  12       9.406  15.300  -8.933  1.00  0.55           O  
ATOM    165  CB  TYR A  12      10.324  18.225  -8.313  1.00  0.55           C  
ATOM    166  CG  TYR A  12      11.171  19.434  -8.414  1.00  0.55           C  
ATOM    167  CD1 TYR A  12      11.444  19.915  -9.636  1.00  0.55           C  
ATOM    168  CD2 TYR A  12      11.654  20.069  -7.301  1.00  0.55           C  
ATOM    169  CE1 TYR A  12      12.227  21.011  -9.793  1.00  0.55           C  
ATOM    170  CE2 TYR A  12      12.442  21.195  -7.441  1.00  0.55           C  
ATOM    171  CZ  TYR A  12      12.735  21.660  -8.691  1.00  0.55           C  
ATOM    172  OH  TYR A  12      13.534  22.769  -8.858  1.00  0.55           O  
ATOM    173  H   TYR A  12      11.003  17.096 -10.606  1.00  0.55           H  
ATOM    174  HA  TYR A  12      11.954  16.921  -7.787  1.00  0.55           H  
ATOM    175 1HB  TYR A  12       9.542  18.285  -9.071  1.00  0.55           H  
ATOM    176 2HB  TYR A  12       9.847  18.231  -7.344  1.00  0.55           H  
ATOM    177  HD1 TYR A  12      11.043  19.407 -10.490  1.00  0.55           H  
ATOM    178  HD2 TYR A  12      11.415  19.691  -6.328  1.00  0.55           H  
ATOM    179  HE1 TYR A  12      12.450  21.366 -10.789  1.00  0.55           H  
ATOM    180  HE2 TYR A  12      12.833  21.711  -6.569  1.00  0.55           H  
ATOM    181  HH  TYR A  12      13.585  22.982  -9.799  1.00  0.55           H  
ATOM    182  N   TYR A  13      10.272  15.355  -6.857  1.00  0.56           N  
ATOM    183  CA  TYR A  13       9.417  14.308  -6.354  1.00  0.56           C  
ATOM    184  C   TYR A  13       8.194  14.901  -5.692  1.00  0.56           C  
ATOM    185  O   TYR A  13       8.314  15.818  -4.884  1.00  0.56           O  
ATOM    186  CB  TYR A  13      10.139  13.492  -5.323  1.00  0.56           C  
ATOM    187  CG  TYR A  13      11.253  12.610  -5.776  1.00  0.56           C  
ATOM    188  CD1 TYR A  13      12.534  13.111  -5.872  1.00  0.56           C  
ATOM    189  CD2 TYR A  13      10.997  11.274  -6.055  1.00  0.56           C  
ATOM    190  CE1 TYR A  13      13.563  12.282  -6.259  1.00  0.56           C  
ATOM    191  CE2 TYR A  13      12.024  10.435  -6.433  1.00  0.56           C  
ATOM    192  CZ  TYR A  13      13.307  10.934  -6.539  1.00  0.56           C  
ATOM    193  OH  TYR A  13      14.342  10.112  -6.923  1.00  0.56           O  
ATOM    194  H   TYR A  13      10.947  15.776  -6.229  1.00  0.56           H  
ATOM    195  HA  TYR A  13       9.103  13.686  -7.178  1.00  0.56           H  
ATOM    196 1HB  TYR A  13      10.534  14.169  -4.571  1.00  0.56           H  
ATOM    197 2HB  TYR A  13       9.412  12.879  -4.857  1.00  0.56           H  
ATOM    198  HD1 TYR A  13      12.733  14.162  -5.644  1.00  0.56           H  
ATOM    199  HD2 TYR A  13       9.980  10.893  -5.973  1.00  0.56           H  
ATOM    200  HE1 TYR A  13      14.574  12.680  -6.341  1.00  0.56           H  
ATOM    201  HE2 TYR A  13      11.822   9.387  -6.651  1.00  0.56           H  
ATOM    202  HH  TYR A  13      15.164  10.609  -6.914  1.00  0.56           H  
ATOM    203  N   LEU A  14       7.024  14.363  -5.999  1.00  0.57           N  
ATOM    204  CA  LEU A  14       5.772  14.869  -5.435  1.00  0.57           C  
ATOM    205  C   LEU A  14       5.767  14.732  -3.918  1.00  0.57           C  
ATOM    206  O   LEU A  14       6.053  13.659  -3.407  1.00  0.57           O  
ATOM    207  CB  LEU A  14       4.606  14.105  -6.056  1.00  0.57           C  
ATOM    208  CG  LEU A  14       3.214  14.616  -5.788  1.00  0.57           C  
ATOM    209  CD1 LEU A  14       3.063  15.980  -6.424  1.00  0.57           C  
ATOM    210  CD2 LEU A  14       2.222  13.642  -6.400  1.00  0.57           C  
ATOM    211  H   LEU A  14       7.011  13.584  -6.660  1.00  0.57           H  
ATOM    212  HA  LEU A  14       5.677  15.925  -5.680  1.00  0.57           H  
ATOM    213 1HB  LEU A  14       4.748  14.084  -7.136  1.00  0.57           H  
ATOM    214 2HB  LEU A  14       4.646  13.080  -5.696  1.00  0.57           H  
ATOM    215  HG  LEU A  14       3.037  14.711  -4.718  1.00  0.57           H  
ATOM    216 1HD1 LEU A  14       2.062  16.348  -6.254  1.00  0.57           H  
ATOM    217 2HD1 LEU A  14       3.786  16.669  -5.980  1.00  0.57           H  
ATOM    218 3HD1 LEU A  14       3.242  15.905  -7.497  1.00  0.57           H  
ATOM    219 1HD2 LEU A  14       1.219  14.014  -6.231  1.00  0.57           H  
ATOM    220 2HD2 LEU A  14       2.403  13.559  -7.474  1.00  0.57           H  
ATOM    221 3HD2 LEU A  14       2.342  12.661  -5.937  1.00  0.57           H  
ATOM    222  N   THR A  15       5.437  15.803  -3.202  1.00  0.59           N  
ATOM    223  CA  THR A  15       5.421  15.780  -1.742  1.00  0.59           C  
ATOM    224  C   THR A  15       4.075  16.259  -1.155  1.00  0.59           C  
ATOM    225  O   THR A  15       3.516  17.269  -1.601  1.00  0.59           O  
ATOM    226  CB  THR A  15       6.515  16.725  -1.212  1.00  0.59           C  
ATOM    227  OG1 THR A  15       7.792  16.372  -1.727  1.00  0.59           O  
ATOM    228  CG2 THR A  15       6.602  16.632   0.251  1.00  0.59           C  
ATOM    229  H   THR A  15       5.248  16.685  -3.660  1.00  0.59           H  
ATOM    230  HA  THR A  15       5.604  14.762  -1.399  1.00  0.59           H  
ATOM    231  HB  THR A  15       6.281  17.744  -1.490  1.00  0.59           H  
ATOM    232  HG1 THR A  15       7.729  16.216  -2.686  1.00  0.59           H  
ATOM    233 1HG2 THR A  15       7.378  17.288   0.622  1.00  0.59           H  
ATOM    234 2HG2 THR A  15       5.661  16.907   0.708  1.00  0.59           H  
ATOM    235 3HG2 THR A  15       6.847  15.618   0.484  1.00  0.59           H  
ATOM    236  N   GLY A  16       3.550  15.548  -0.146  1.00  0.62           N  
ATOM    237  CA  GLY A  16       2.345  16.044   0.542  1.00  0.62           C  
ATOM    238  C   GLY A  16       2.762  16.820   1.804  1.00  0.62           C  
ATOM    239  O   GLY A  16       3.673  16.398   2.510  1.00  0.62           O  
ATOM    240  H   GLY A  16       4.029  14.704   0.177  1.00  0.62           H  
ATOM    241 1HA  GLY A  16       1.772  16.694  -0.119  1.00  0.62           H  
ATOM    242 2HA  GLY A  16       1.702  15.208   0.815  1.00  0.62           H  
ATOM    243  N   GLY A  17       2.093  17.927   2.118  1.00  0.64           N  
ATOM    244  CA  GLY A  17       2.422  18.693   3.320  1.00  0.64           C  
ATOM    245  C   GLY A  17       1.556  18.347   4.528  1.00  0.64           C  
ATOM    246  O   GLY A  17       0.412  17.913   4.390  1.00  0.64           O  
ATOM    247  H   GLY A  17       1.371  18.287   1.500  1.00  0.64           H  
ATOM    248 1HA  GLY A  17       3.472  18.539   3.569  1.00  0.64           H  
ATOM    249 2HA  GLY A  17       2.309  19.756   3.095  1.00  0.64           H  
ATOM    250  N   LYS A  18       2.045  18.690   5.726  1.00  0.65           N  
ATOM    251  CA  LYS A  18       1.295  18.475   6.972  1.00  0.65           C  
ATOM    252  C   LYS A  18       0.054  19.370   6.988  1.00  0.65           C  
ATOM    253  O   LYS A  18      -0.996  19.039   7.564  1.00  0.65           O  
ATOM    254  CB  LYS A  18       2.172  18.849   8.182  1.00  0.65           C  
ATOM    255  CG  LYS A  18       3.428  17.989   8.414  1.00  0.65           C  
ATOM    256  CD  LYS A  18       3.116  16.574   8.869  1.00  0.65           C  
ATOM    257  CE  LYS A  18       4.430  15.812   9.182  1.00  0.65           C  
ATOM    258  NZ  LYS A  18       4.218  14.389   9.613  1.00  0.65           N  
ATOM    259  H   LYS A  18       2.981  19.065   5.778  1.00  0.65           H  
ATOM    260  HA  LYS A  18       0.983  17.432   7.034  1.00  0.65           H  
ATOM    261 1HB  LYS A  18       2.499  19.884   8.078  1.00  0.65           H  
ATOM    262 2HB  LYS A  18       1.569  18.795   9.088  1.00  0.65           H  
ATOM    263 1HG  LYS A  18       3.994  17.931   7.482  1.00  0.65           H  
ATOM    264 2HG  LYS A  18       4.055  18.467   9.166  1.00  0.65           H  
ATOM    265 1HD  LYS A  18       2.504  16.606   9.769  1.00  0.65           H  
ATOM    266 2HD  LYS A  18       2.560  16.079   8.102  1.00  0.65           H  
ATOM    267 1HE  LYS A  18       5.067  15.816   8.295  1.00  0.65           H  
ATOM    268 2HE  LYS A  18       4.939  16.343   9.985  1.00  0.65           H  
ATOM    269 1HZ  LYS A  18       5.113  13.968   9.809  1.00  0.65           H  
ATOM    270 2HZ  LYS A  18       3.644  14.356  10.438  1.00  0.65           H  
ATOM    271 3HZ  LYS A  18       3.776  13.839   8.865  1.00  0.65           H  
ATOM    272  N   ASP A  19       0.200  20.513   6.313  1.00  0.64           N  
ATOM    273  CA  ASP A  19      -0.811  21.554   6.192  1.00  0.64           C  
ATOM    274  C   ASP A  19      -1.749  21.379   4.998  1.00  0.64           C  
ATOM    275  O   ASP A  19      -2.550  22.266   4.706  1.00  0.64           O  
ATOM    276  CB  ASP A  19      -0.116  22.917   6.089  1.00  0.64           C  
ATOM    277  CG  ASP A  19       0.769  23.074   4.823  1.00  0.64           C  
ATOM    278  OD1 ASP A  19       0.848  22.135   4.029  1.00  0.64           O  
ATOM    279  OD2 ASP A  19       1.363  24.118   4.678  1.00  0.64           O  
ATOM    280  H   ASP A  19       1.091  20.670   5.870  1.00  0.64           H  
ATOM    281  HA  ASP A  19      -1.417  21.542   7.099  1.00  0.64           H  
ATOM    282 1HB  ASP A  19      -0.871  23.703   6.081  1.00  0.64           H  
ATOM    283 2HB  ASP A  19       0.506  23.075   6.972  1.00  0.64           H  
ATOM    284  N   GLY A  20      -1.654  20.252   4.294  1.00  0.63           N  
ATOM    285  CA  GLY A  20      -2.515  20.018   3.143  1.00  0.63           C  
ATOM    286  C   GLY A  20      -1.934  20.524   1.811  1.00  0.63           C  
ATOM    287  O   GLY A  20      -2.534  20.323   0.752  1.00  0.63           O  
ATOM    288  H   GLY A  20      -0.972  19.536   4.540  1.00  0.63           H  
ATOM    289 1HA  GLY A  20      -2.713  18.952   3.073  1.00  0.63           H  
ATOM    290 2HA  GLY A  20      -3.479  20.493   3.317  1.00  0.63           H  
ATOM    291  N   SER A  21      -0.793  21.205   1.823  1.00  0.61           N  
ATOM    292  CA  SER A  21      -0.254  21.664   0.551  1.00  0.61           C  
ATOM    293  C   SER A  21       0.353  20.515  -0.253  1.00  0.61           C  
ATOM    294  O   SER A  21       0.678  19.455   0.291  1.00  0.61           O  
ATOM    295  CB  SER A  21       0.786  22.737   0.789  1.00  0.61           C  
ATOM    296  OG  SER A  21       1.898  22.215   1.462  1.00  0.61           O  
ATOM    297  H   SER A  21      -0.293  21.418   2.698  1.00  0.61           H  
ATOM    298  HA  SER A  21      -1.068  22.096  -0.033  1.00  0.61           H  
ATOM    299 1HB  SER A  21       1.099  23.154  -0.166  1.00  0.61           H  
ATOM    300 2HB  SER A  21       0.352  23.545   1.380  1.00  0.61           H  
ATOM    301  HG  SER A  21       1.619  22.161   2.414  1.00  0.61           H  
ATOM    302  N   VAL A  22       0.515  20.727  -1.559  1.00  0.59           N  
ATOM    303  CA  VAL A  22       1.224  19.776  -2.417  1.00  0.59           C  
ATOM    304  C   VAL A  22       2.214  20.515  -3.309  1.00  0.59           C  
ATOM    305  O   VAL A  22       1.897  21.559  -3.883  1.00  0.59           O  
ATOM    306  CB  VAL A  22       0.262  18.901  -3.255  1.00  0.59           C  
ATOM    307  CG1 VAL A  22       1.044  17.980  -4.182  1.00  0.59           C  
ATOM    308  CG2 VAL A  22      -0.569  18.071  -2.362  1.00  0.59           C  
ATOM    309  H   VAL A  22       0.184  21.593  -1.962  1.00  0.59           H  
ATOM    310  HA  VAL A  22       1.795  19.100  -1.778  1.00  0.59           H  
ATOM    311  HB  VAL A  22      -0.372  19.546  -3.864  1.00  0.59           H  
ATOM    312 1HG1 VAL A  22       0.350  17.377  -4.758  1.00  0.59           H  
ATOM    313 2HG1 VAL A  22       1.655  18.568  -4.862  1.00  0.59           H  
ATOM    314 3HG1 VAL A  22       1.687  17.325  -3.588  1.00  0.59           H  
ATOM    315 1HG2 VAL A  22      -1.249  17.456  -2.945  1.00  0.59           H  
ATOM    316 2HG2 VAL A  22       0.088  17.432  -1.778  1.00  0.59           H  
ATOM    317 3HG2 VAL A  22      -1.135  18.701  -1.705  1.00  0.59           H  
ATOM    318  N   SER A  23       3.426  19.990  -3.388  1.00  0.57           N  
ATOM    319  CA  SER A  23       4.483  20.546  -4.241  1.00  0.57           C  
ATOM    320  C   SER A  23       5.527  19.472  -4.388  1.00  0.57           C  
ATOM    321  O   SER A  23       5.449  18.491  -3.662  1.00  0.57           O  
ATOM    322  CB  SER A  23       5.097  21.780  -3.619  1.00  0.57           C  
ATOM    323  OG  SER A  23       5.845  21.441  -2.489  1.00  0.57           O  
ATOM    324  H   SER A  23       3.602  19.137  -2.851  1.00  0.57           H  
ATOM    325  HA  SER A  23       4.085  20.784  -5.227  1.00  0.57           H  
ATOM    326 1HB  SER A  23       5.741  22.271  -4.352  1.00  0.57           H  
ATOM    327 2HB  SER A  23       4.315  22.484  -3.347  1.00  0.57           H  
ATOM    328  HG  SER A  23       6.601  20.943  -2.838  1.00  0.57           H  
ATOM    329  N   GLY A  24       6.492  19.608  -5.287  1.00  0.56           N  
ATOM    330  CA  GLY A  24       7.552  18.619  -5.272  1.00  0.56           C  
ATOM    331  C   GLY A  24       8.837  19.116  -4.602  1.00  0.56           C  
ATOM    332  O   GLY A  24       9.002  20.317  -4.367  1.00  0.56           O  
ATOM    333  H   GLY A  24       6.525  20.385  -5.938  1.00  0.56           H  
ATOM    334 1HA  GLY A  24       7.186  17.762  -4.731  1.00  0.56           H  
ATOM    335 2HA  GLY A  24       7.766  18.288  -6.282  1.00  0.56           H  
ATOM    336  N   HIS A  25       9.770  18.186  -4.367  1.00  0.57           N  
ATOM    337  CA  HIS A  25      11.095  18.485  -3.810  1.00  0.57           C  
ATOM    338  C   HIS A  25      12.195  17.680  -4.510  1.00  0.57           C  
ATOM    339  O   HIS A  25      11.942  16.583  -4.994  1.00  0.57           O  
ATOM    340  CB  HIS A  25      11.179  18.209  -2.292  1.00  0.57           C  
ATOM    341  CG  HIS A  25      10.357  19.099  -1.465  1.00  0.57           C  
ATOM    342  ND1 HIS A  25       9.064  18.840  -1.190  1.00  0.57           N  
ATOM    343  CD2 HIS A  25      10.652  20.274  -0.855  1.00  0.57           C  
ATOM    344  CE1 HIS A  25       8.566  19.810  -0.436  1.00  0.57           C  
ATOM    345  NE2 HIS A  25       9.516  20.697  -0.218  1.00  0.57           N  
ATOM    346  H   HIS A  25       9.505  17.222  -4.571  1.00  0.57           H  
ATOM    347  HA  HIS A  25      11.281  19.543  -3.953  1.00  0.57           H  
ATOM    348 1HB  HIS A  25      10.841  17.185  -2.102  1.00  0.57           H  
ATOM    349 2HB  HIS A  25      12.202  18.270  -1.945  1.00  0.57           H  
ATOM    350  HD1 HIS A  25       8.580  18.005  -1.484  1.00  0.57           H  
ATOM    351  HD2 HIS A  25      11.562  20.872  -0.804  1.00  0.57           H  
ATOM    352  HE1 HIS A  25       7.525  19.782  -0.111  1.00  0.57           H  
ATOM    353  N   PRO A  26      13.425  18.207  -4.624  1.00  0.58           N  
ATOM    354  CA  PRO A  26      14.587  17.507  -5.148  1.00  0.58           C  
ATOM    355  C   PRO A  26      15.135  16.509  -4.121  1.00  0.58           C  
ATOM    356  O   PRO A  26      15.926  15.612  -4.428  1.00  0.58           O  
ATOM    357  CB  PRO A  26      15.558  18.659  -5.408  1.00  0.58           C  
ATOM    358  CG  PRO A  26      15.197  19.706  -4.367  1.00  0.58           C  
ATOM    359  CD  PRO A  26      13.702  19.604  -4.199  1.00  0.58           C  
ATOM    360  HA  PRO A  26      14.315  16.997  -6.087  1.00  0.58           H  
ATOM    361 1HB  PRO A  26      16.594  18.302  -5.311  1.00  0.58           H  
ATOM    362 2HB  PRO A  26      15.438  19.023  -6.441  1.00  0.58           H  
ATOM    363 1HG  PRO A  26      15.743  19.507  -3.432  1.00  0.58           H  
ATOM    364 2HG  PRO A  26      15.515  20.702  -4.714  1.00  0.58           H  
ATOM    365 1HD  PRO A  26      13.458  19.769  -3.146  1.00  0.58           H  
ATOM    366 2HD  PRO A  26      13.214  20.322  -4.842  1.00  0.58           H  
ATOM    367  N   ASP A  27      14.697  16.656  -2.875  1.00  0.60           N  
ATOM    368  CA  ASP A  27      15.215  15.824  -1.812  1.00  0.60           C  
ATOM    369  C   ASP A  27      14.500  14.501  -1.748  1.00  0.60           C  
ATOM    370  O   ASP A  27      13.564  14.313  -0.975  1.00  0.60           O  
ATOM    371  CB  ASP A  27      15.104  16.540  -0.470  1.00  0.60           C  
ATOM    372  CG  ASP A  27      15.716  15.747   0.706  1.00  0.60           C  
ATOM    373  OD1 ASP A  27      15.947  14.547   0.578  1.00  0.60           O  
ATOM    374  OD2 ASP A  27      15.947  16.354   1.729  1.00  0.60           O  
ATOM    375  H   ASP A  27      14.033  17.374  -2.650  1.00  0.60           H  
ATOM    376  HA  ASP A  27      16.270  15.632  -2.010  1.00  0.60           H  
ATOM    377 1HB  ASP A  27      15.601  17.510  -0.534  1.00  0.60           H  
ATOM    378 2HB  ASP A  27      14.052  16.725  -0.250  1.00  0.60           H  
ATOM    379  N   LYS A  28      15.051  13.551  -2.485  1.00  0.61           N  
ATOM    380  CA  LYS A  28      14.526  12.196  -2.648  1.00  0.61           C  
ATOM    381  C   LYS A  28      14.316  11.427  -1.337  1.00  0.61           C  
ATOM    382  O   LYS A  28      13.645  10.385  -1.340  1.00  0.61           O  
ATOM    383  CB  LYS A  28      15.496  11.372  -3.510  1.00  0.61           C  
ATOM    384  CG  LYS A  28      16.812  11.012  -2.801  1.00  0.61           C  
ATOM    385  CD  LYS A  28      17.771  10.231  -3.692  1.00  0.61           C  
ATOM    386  CE  LYS A  28      19.105   9.930  -2.959  1.00  0.61           C  
ATOM    387  NZ  LYS A  28      18.957   8.924  -1.833  1.00  0.61           N  
ATOM    388  H   LYS A  28      15.827  13.864  -3.069  1.00  0.61           H  
ATOM    389  HA  LYS A  28      13.562  12.267  -3.151  1.00  0.61           H  
ATOM    390 1HB  LYS A  28      15.012  10.450  -3.832  1.00  0.61           H  
ATOM    391 2HB  LYS A  28      15.761  11.938  -4.396  1.00  0.61           H  
ATOM    392 1HG  LYS A  28      17.301  11.918  -2.442  1.00  0.61           H  
ATOM    393 2HG  LYS A  28      16.583  10.391  -1.946  1.00  0.61           H  
ATOM    394 1HD  LYS A  28      17.307   9.289  -3.985  1.00  0.61           H  
ATOM    395 2HD  LYS A  28      17.982  10.809  -4.590  1.00  0.61           H  
ATOM    396 1HE  LYS A  28      19.824   9.547  -3.680  1.00  0.61           H  
ATOM    397 2HE  LYS A  28      19.486  10.861  -2.540  1.00  0.61           H  
ATOM    398 1HZ  LYS A  28      19.849   8.779  -1.394  1.00  0.61           H  
ATOM    399 2HZ  LYS A  28      18.288   9.252  -1.103  1.00  0.61           H  
ATOM    400 3HZ  LYS A  28      18.622   8.055  -2.198  1.00  0.61           H  
ATOM    401  N   ASP A  29      14.957  11.865  -0.240  1.00  0.63           N  
ATOM    402  CA  ASP A  29      14.849  11.141   1.018  1.00  0.63           C  
ATOM    403  C   ASP A  29      13.733  11.663   1.931  1.00  0.63           C  
ATOM    404  O   ASP A  29      13.484  11.084   2.992  1.00  0.63           O  
ATOM    405  CB  ASP A  29      16.192  11.185   1.770  1.00  0.63           C  
ATOM    406  CG  ASP A  29      17.356  10.439   1.030  1.00  0.63           C  
ATOM    407  OD1 ASP A  29      17.098   9.553   0.234  1.00  0.63           O  
ATOM    408  OD2 ASP A  29      18.490  10.763   1.270  1.00  0.63           O  
ATOM    409  H   ASP A  29      15.464  12.763  -0.243  1.00  0.63           H  
ATOM    410  HA  ASP A  29      14.627  10.100   0.788  1.00  0.63           H  
ATOM    411 1HB  ASP A  29      16.481  12.236   1.903  1.00  0.63           H  
ATOM    412 2HB  ASP A  29      16.068  10.752   2.761  1.00  0.63           H  
ATOM    413  N   ALA A  30      13.061  12.753   1.553  1.00  0.63           N  
ATOM    414  CA  ALA A  30      12.027  13.294   2.435  1.00  0.63           C  
ATOM    415  C   ALA A  30      10.905  12.274   2.654  1.00  0.63           C  
ATOM    416  O   ALA A  30      10.353  11.707   1.711  1.00  0.63           O  
ATOM    417  CB  ALA A  30      11.469  14.597   1.875  1.00  0.63           C  
ATOM    418  H   ALA A  30      13.280  13.218   0.668  1.00  0.63           H  
ATOM    419  HA  ALA A  30      12.487  13.500   3.401  1.00  0.63           H  
ATOM    420 1HB  ALA A  30      10.725  15.003   2.557  1.00  0.63           H  
ATOM    421 2HB  ALA A  30      12.288  15.313   1.755  1.00  0.63           H  
ATOM    422 3HB  ALA A  30      11.020  14.419   0.924  1.00  0.63           H  
ATOM    423  N   GLU A  31      10.475  12.139   3.904  1.00  0.62           N  
ATOM    424  CA  GLU A  31       9.415  11.201   4.283  1.00  0.62           C  
ATOM    425  C   GLU A  31       8.084  11.500   3.612  1.00  0.62           C  
ATOM    426  O   GLU A  31       7.311  10.601   3.279  1.00  0.62           O  
ATOM    427  CB  GLU A  31       9.213  11.232   5.799  1.00  0.62           C  
ATOM    428  CG  GLU A  31      10.360  10.645   6.610  1.00  0.62           C  
ATOM    429  CD  GLU A  31      10.139  10.737   8.106  1.00  0.62           C  
ATOM    430  OE1 GLU A  31       9.200  11.382   8.514  1.00  0.62           O  
ATOM    431  OE2 GLU A  31      10.910  10.159   8.837  1.00  0.62           O  
ATOM    432  H   GLU A  31      10.950  12.653   4.632  1.00  0.62           H  
ATOM    433  HA  GLU A  31       9.728  10.199   3.988  1.00  0.62           H  
ATOM    434 1HB  GLU A  31       9.065  12.263   6.123  1.00  0.62           H  
ATOM    435 2HB  GLU A  31       8.307  10.681   6.054  1.00  0.62           H  
ATOM    436 1HG  GLU A  31      10.485   9.598   6.334  1.00  0.62           H  
ATOM    437 2HG  GLU A  31      11.278  11.172   6.348  1.00  0.62           H  
ATOM    438  N   ASN A  32       7.841  12.781   3.385  1.00  0.61           N  
ATOM    439  CA  ASN A  32       6.591  13.301   2.850  1.00  0.61           C  
ATOM    440  C   ASN A  32       6.402  12.973   1.360  1.00  0.61           C  
ATOM    441  O   ASN A  32       5.313  13.170   0.799  1.00  0.61           O  
ATOM    442  CB  ASN A  32       6.568  14.783   3.107  1.00  0.61           C  
ATOM    443  CG  ASN A  32       6.425  15.150   4.557  1.00  0.61           C  
ATOM    444  OD1 ASN A  32       5.935  14.385   5.387  1.00  0.61           O  
ATOM    445  ND2 ASN A  32       6.877  16.335   4.882  1.00  0.61           N  
ATOM    446  H   ASN A  32       8.561  13.439   3.646  1.00  0.61           H  
ATOM    447  HA  ASN A  32       5.760  12.843   3.376  1.00  0.61           H  
ATOM    448 1HB  ASN A  32       7.489  15.227   2.730  1.00  0.61           H  
ATOM    449 2HB  ASN A  32       5.749  15.211   2.569  1.00  0.61           H  
ATOM    450 1HD2 ASN A  32       6.828  16.652   5.826  1.00  0.61           H  
ATOM    451 2HD2 ASN A  32       7.279  16.927   4.185  1.00  0.61           H  
ATOM    452  N   ILE A  33       7.466  12.463   0.734  1.00  0.60           N  
ATOM    453  CA  ILE A  33       7.476  12.041  -0.656  1.00  0.60           C  
ATOM    454  C   ILE A  33       6.910  10.637  -0.838  1.00  0.60           C  
ATOM    455  O   ILE A  33       6.505  10.263  -1.938  1.00  0.60           O  
ATOM    456  CB  ILE A  33       8.854  12.061  -1.279  1.00  0.60           C  
ATOM    457  CG1 ILE A  33       9.400  13.450  -1.390  1.00  0.60           C  
ATOM    458  CG2 ILE A  33       8.727  11.488  -2.633  1.00  0.60           C  
ATOM    459  CD1 ILE A  33      10.858  13.460  -1.741  1.00  0.60           C  
ATOM    460  H   ILE A  33       8.339  12.324   1.246  1.00  0.60           H  
ATOM    461  HA  ILE A  33       6.850  12.727  -1.222  1.00  0.60           H  
ATOM    462  HB  ILE A  33       9.538  11.460  -0.682  1.00  0.60           H  
ATOM    463 1HG1 ILE A  33       8.855  13.980  -2.174  1.00  0.60           H  
ATOM    464 2HG1 ILE A  33       9.245  13.975  -0.454  1.00  0.60           H  
ATOM    465 1HG2 ILE A  33       9.705  11.459  -3.102  1.00  0.60           H  
ATOM    466 2HG2 ILE A  33       8.327  10.515  -2.559  1.00  0.60           H  
ATOM    467 3HG2 ILE A  33       8.045  12.105  -3.215  1.00  0.60           H  
ATOM    468 1HD1 ILE A  33      11.202  14.490  -1.825  1.00  0.60           H  
ATOM    469 2HD1 ILE A  33      11.417  12.946  -0.957  1.00  0.60           H  
ATOM    470 3HD1 ILE A  33      11.020  12.950  -2.672  1.00  0.60           H  
ATOM    471  N   TRP A  34       7.070   9.772   0.161  1.00  0.59           N  
ATOM    472  CA  TRP A  34       6.591   8.410  -0.033  1.00  0.59           C  
ATOM    473  C   TRP A  34       5.084   8.353   0.076  1.00  0.59           C  
ATOM    474  O   TRP A  34       4.513   8.809   1.078  1.00  0.59           O  
ATOM    475  CB  TRP A  34       7.174   7.476   1.025  1.00  0.59           C  
ATOM    476  CG  TRP A  34       8.582   7.102   0.860  1.00  0.59           C  
ATOM    477  CD1 TRP A  34       9.676   7.649   1.456  1.00  0.59           C  
ATOM    478  CD2 TRP A  34       9.057   5.999   0.075  1.00  0.59           C  
ATOM    479  NE1 TRP A  34      10.806   6.965   1.074  1.00  0.59           N  
ATOM    480  CE2 TRP A  34      10.440   5.947   0.234  1.00  0.59           C  
ATOM    481  CE3 TRP A  34       8.424   5.057  -0.727  1.00  0.59           C  
ATOM    482  CZ2 TRP A  34      11.209   4.987  -0.394  1.00  0.59           C  
ATOM    483  CZ3 TRP A  34       9.186   4.096  -1.351  1.00  0.59           C  
ATOM    484  CH2 TRP A  34      10.542   4.060  -1.192  1.00  0.59           C  
ATOM    485  H   TRP A  34       7.408  10.078   1.076  1.00  0.59           H  
ATOM    486  HA  TRP A  34       6.880   8.066  -1.026  1.00  0.59           H  
ATOM    487 1HB  TRP A  34       7.063   7.943   2.009  1.00  0.59           H  
ATOM    488 2HB  TRP A  34       6.590   6.560   1.038  1.00  0.59           H  
ATOM    489  HD1 TRP A  34       9.657   8.504   2.137  1.00  0.59           H  
ATOM    490  HE1 TRP A  34      11.748   7.176   1.378  1.00  0.59           H  
ATOM    491  HE3 TRP A  34       7.346   5.084  -0.856  1.00  0.59           H  
ATOM    492  HZ2 TRP A  34      12.291   4.939  -0.278  1.00  0.59           H  
ATOM    493  HZ3 TRP A  34       8.681   3.362  -1.972  1.00  0.59           H  
ATOM    494  HH2 TRP A  34      11.114   3.284  -1.704  1.00  0.59           H  
ATOM    495  N   PHE A  35       4.446   7.738  -0.914  1.00  0.59           N  
ATOM    496  CA  PHE A  35       3.011   7.607  -0.871  1.00  0.59           C  
ATOM    497  C   PHE A  35       2.599   6.159  -0.897  1.00  0.59           C  
ATOM    498  O   PHE A  35       3.245   5.349  -1.550  1.00  0.59           O  
ATOM    499  CB  PHE A  35       2.352   8.253  -2.085  1.00  0.59           C  
ATOM    500  CG  PHE A  35       2.533   9.718  -2.245  1.00  0.59           C  
ATOM    501  CD1 PHE A  35       3.621  10.188  -2.891  1.00  0.59           C  
ATOM    502  CD2 PHE A  35       1.612  10.628  -1.767  1.00  0.59           C  
ATOM    503  CE1 PHE A  35       3.811  11.517  -3.067  1.00  0.59           C  
ATOM    504  CE2 PHE A  35       1.799  11.974  -1.933  1.00  0.59           C  
ATOM    505  CZ  PHE A  35       2.909  12.424  -2.589  1.00  0.59           C  
ATOM    506  H   PHE A  35       4.945   7.397  -1.734  1.00  0.59           H  
ATOM    507  HA  PHE A  35       2.665   8.065   0.039  1.00  0.59           H  
ATOM    508 1HB  PHE A  35       2.724   7.764  -2.984  1.00  0.59           H  
ATOM    509 2HB  PHE A  35       1.293   8.051  -2.018  1.00  0.59           H  
ATOM    510  HD1 PHE A  35       4.361   9.476  -3.274  1.00  0.59           H  
ATOM    511  HD2 PHE A  35       0.730  10.268  -1.255  1.00  0.59           H  
ATOM    512  HE1 PHE A  35       4.695  11.837  -3.587  1.00  0.59           H  
ATOM    513  HE2 PHE A  35       1.066  12.678  -1.545  1.00  0.59           H  
ATOM    514  HZ  PHE A  35       3.075  13.488  -2.728  1.00  0.59           H  
ATOM    515  N   GLU A  36       1.520   5.827  -0.219  1.00  0.61           N  
ATOM    516  CA  GLU A  36       0.974   4.492  -0.304  1.00  0.61           C  
ATOM    517  C   GLU A  36      -0.100   4.509  -1.370  1.00  0.61           C  
ATOM    518  O   GLU A  36      -1.025   5.329  -1.324  1.00  0.61           O  
ATOM    519  CB  GLU A  36       0.415   4.015   1.031  1.00  0.61           C  
ATOM    520  CG  GLU A  36      -0.104   2.577   1.040  1.00  0.61           C  
ATOM    521  CD  GLU A  36       0.995   1.509   1.137  1.00  0.61           C  
ATOM    522  OE1 GLU A  36       2.106   1.819   1.481  1.00  0.61           O  
ATOM    523  OE2 GLU A  36       0.711   0.366   0.811  1.00  0.61           O  
ATOM    524  H   GLU A  36       1.049   6.536   0.326  1.00  0.61           H  
ATOM    525  HA  GLU A  36       1.753   3.803  -0.616  1.00  0.61           H  
ATOM    526 1HB  GLU A  36       1.204   4.052   1.749  1.00  0.61           H  
ATOM    527 2HB  GLU A  36      -0.378   4.683   1.368  1.00  0.61           H  
ATOM    528 1HG  GLU A  36      -0.777   2.462   1.888  1.00  0.61           H  
ATOM    529 2HG  GLU A  36      -0.684   2.407   0.133  1.00  0.61           H  
ATOM    530  N   VAL A  37       0.039   3.639  -2.350  1.00  0.63           N  
ATOM    531  CA  VAL A  37      -0.934   3.583  -3.414  1.00  0.63           C  
ATOM    532  C   VAL A  37      -1.777   2.326  -3.253  1.00  0.63           C  
ATOM    533  O   VAL A  37      -1.255   1.209  -3.083  1.00  0.63           O  
ATOM    534  CB  VAL A  37      -0.229   3.626  -4.771  1.00  0.63           C  
ATOM    535  CG1 VAL A  37      -1.249   3.570  -5.890  1.00  0.63           C  
ATOM    536  CG2 VAL A  37       0.593   4.890  -4.835  1.00  0.63           C  
ATOM    537  H   VAL A  37       0.847   3.020  -2.356  1.00  0.63           H  
ATOM    538  HA  VAL A  37      -1.591   4.450  -3.346  1.00  0.63           H  
ATOM    539  HB  VAL A  37       0.426   2.759  -4.866  1.00  0.63           H  
ATOM    540 1HG1 VAL A  37      -0.743   3.601  -6.853  1.00  0.63           H  
ATOM    541 2HG1 VAL A  37      -1.828   2.650  -5.815  1.00  0.63           H  
ATOM    542 3HG1 VAL A  37      -1.914   4.429  -5.799  1.00  0.63           H  
ATOM    543 1HG2 VAL A  37       1.109   4.919  -5.777  1.00  0.63           H  
ATOM    544 2HG2 VAL A  37      -0.051   5.740  -4.740  1.00  0.63           H  
ATOM    545 3HG2 VAL A  37       1.317   4.897  -4.022  1.00  0.63           H  
ATOM    546  N   GLU A  38      -3.092   2.532  -3.245  1.00  0.67           N  
ATOM    547  CA  GLU A  38      -4.060   1.458  -3.048  1.00  0.67           C  
ATOM    548  C   GLU A  38      -5.104   1.448  -4.141  1.00  0.67           C  
ATOM    549  O   GLU A  38      -5.723   2.467  -4.432  1.00  0.67           O  
ATOM    550  CB  GLU A  38      -4.750   1.617  -1.688  1.00  0.67           C  
ATOM    551  CG  GLU A  38      -5.828   0.569  -1.368  1.00  0.67           C  
ATOM    552  CD  GLU A  38      -6.459   0.788  -0.012  1.00  0.67           C  
ATOM    553  OE1 GLU A  38      -7.558   1.290   0.033  1.00  0.67           O  
ATOM    554  OE2 GLU A  38      -5.835   0.518   0.984  1.00  0.67           O  
ATOM    555  H   GLU A  38      -3.423   3.491  -3.381  1.00  0.67           H  
ATOM    556  HA  GLU A  38      -3.534   0.504  -3.071  1.00  0.67           H  
ATOM    557 1HB  GLU A  38      -3.998   1.567  -0.899  1.00  0.67           H  
ATOM    558 2HB  GLU A  38      -5.197   2.584  -1.629  1.00  0.67           H  
ATOM    559 1HG  GLU A  38      -6.609   0.624  -2.128  1.00  0.67           H  
ATOM    560 2HG  GLU A  38      -5.386  -0.425  -1.411  1.00  0.67           H  
ATOM    561  N   GLU A  39      -5.314   0.288  -4.750  1.00  0.71           N  
ATOM    562  CA  GLU A  39      -6.308   0.184  -5.811  1.00  0.71           C  
ATOM    563  C   GLU A  39      -7.688   0.113  -5.163  1.00  0.71           C  
ATOM    564  O   GLU A  39      -7.885  -0.657  -4.221  1.00  0.71           O  
ATOM    565  CB  GLU A  39      -5.977  -1.026  -6.703  1.00  0.71           C  
ATOM    566  CG  GLU A  39      -6.770  -1.123  -8.022  1.00  0.71           C  
ATOM    567  CD  GLU A  39      -6.273  -2.260  -8.916  1.00  0.71           C  
ATOM    568  OE1 GLU A  39      -5.885  -3.275  -8.386  1.00  0.71           O  
ATOM    569  OE2 GLU A  39      -6.246  -2.095 -10.133  1.00  0.71           O  
ATOM    570  H   GLU A  39      -4.781  -0.526  -4.476  1.00  0.71           H  
ATOM    571  HA  GLU A  39      -6.286   1.072  -6.422  1.00  0.71           H  
ATOM    572 1HB  GLU A  39      -4.918  -1.003  -6.959  1.00  0.71           H  
ATOM    573 2HB  GLU A  39      -6.158  -1.943  -6.145  1.00  0.71           H  
ATOM    574 1HG  GLU A  39      -7.824  -1.287  -7.792  1.00  0.71           H  
ATOM    575 2HG  GLU A  39      -6.693  -0.173  -8.560  1.00  0.71           H  
ATOM    576  N   THR A  40      -8.634   0.912  -5.662  1.00  0.74           N  
ATOM    577  CA  THR A  40      -9.979   0.947  -5.089  1.00  0.74           C  
ATOM    578  C   THR A  40     -10.964   0.182  -5.979  1.00  0.74           C  
ATOM    579  O   THR A  40     -11.903  -0.451  -5.494  1.00  0.74           O  
ATOM    580  CB  THR A  40     -10.444   2.421  -4.933  1.00  0.74           C  
ATOM    581  OG1 THR A  40     -10.508   3.048  -6.220  1.00  0.74           O  
ATOM    582  CG2 THR A  40      -9.444   3.203  -4.053  1.00  0.74           C  
ATOM    583  H   THR A  40      -8.392   1.508  -6.442  1.00  0.74           H  
ATOM    584  HA  THR A  40      -9.957   0.474  -4.107  1.00  0.74           H  
ATOM    585  HB  THR A  40     -11.433   2.446  -4.477  1.00  0.74           H  
ATOM    586  HG1 THR A  40     -10.987   3.896  -6.137  1.00  0.74           H  
ATOM    587 1HG2 THR A  40      -9.781   4.237  -3.957  1.00  0.74           H  
ATOM    588 2HG2 THR A  40      -9.386   2.743  -3.066  1.00  0.74           H  
ATOM    589 3HG2 THR A  40      -8.458   3.185  -4.517  1.00  0.74           H  
ATOM    590  N   THR A  41     -10.711   0.224  -7.278  1.00  0.75           N  
ATOM    591  CA  THR A  41     -11.475  -0.503  -8.292  1.00  0.75           C  
ATOM    592  C   THR A  41     -10.433  -0.690  -9.394  1.00  0.75           C  
ATOM    593  O   THR A  41      -9.563   0.166  -9.497  1.00  0.75           O  
ATOM    594  CB  THR A  41     -12.768   0.256  -8.694  1.00  0.75           C  
ATOM    595  OG1 THR A  41     -13.567  -0.532  -9.572  1.00  0.75           O  
ATOM    596  CG2 THR A  41     -12.456   1.503  -9.346  1.00  0.75           C  
ATOM    597  H   THR A  41      -9.920   0.803  -7.570  1.00  0.75           H  
ATOM    598  HA  THR A  41     -11.763  -1.469  -7.889  1.00  0.75           H  
ATOM    599  HB  THR A  41     -13.346   0.464  -7.793  1.00  0.75           H  
ATOM    600  HG1 THR A  41     -13.155  -0.550 -10.440  1.00  0.75           H  
ATOM    601 1HG2 THR A  41     -13.376   2.020  -9.604  1.00  0.75           H  
ATOM    602 2HG2 THR A  41     -11.874   2.113  -8.658  1.00  0.75           H  
ATOM    603 3HG2 THR A  41     -11.887   1.292 -10.251  1.00  0.75           H  
ATOM    604  N   PRO A  42     -10.470  -1.709 -10.257  1.00  0.74           N  
ATOM    605  CA  PRO A  42      -9.401  -1.929 -11.209  1.00  0.74           C  
ATOM    606  C   PRO A  42      -9.012  -0.685 -12.001  1.00  0.74           C  
ATOM    607  O   PRO A  42      -9.840  -0.061 -12.668  1.00  0.74           O  
ATOM    608  CB  PRO A  42     -10.014  -3.002 -12.112  1.00  0.74           C  
ATOM    609  CG  PRO A  42     -10.945  -3.773 -11.179  1.00  0.74           C  
ATOM    610  CD  PRO A  42     -11.560  -2.706 -10.299  1.00  0.74           C  
ATOM    611  HA  PRO A  42      -8.534  -2.335 -10.677  1.00  0.74           H  
ATOM    612 1HB  PRO A  42     -10.538  -2.531 -12.955  1.00  0.74           H  
ATOM    613 2HB  PRO A  42      -9.217  -3.629 -12.537  1.00  0.74           H  
ATOM    614 1HG  PRO A  42     -11.696  -4.330 -11.762  1.00  0.74           H  
ATOM    615 2HG  PRO A  42     -10.371  -4.516 -10.606  1.00  0.74           H  
ATOM    616 1HD  PRO A  42     -12.443  -2.310 -10.797  1.00  0.74           H  
ATOM    617 2HD  PRO A  42     -11.783  -3.125  -9.313  1.00  0.74           H  
ATOM    618  N   GLY A  43      -7.715  -0.363 -11.930  1.00  0.71           N  
ATOM    619  CA  GLY A  43      -7.079   0.757 -12.635  1.00  0.71           C  
ATOM    620  C   GLY A  43      -7.134   2.092 -11.879  1.00  0.71           C  
ATOM    621  O   GLY A  43      -6.414   3.040 -12.222  1.00  0.71           O  
ATOM    622  H   GLY A  43      -7.123  -0.941 -11.321  1.00  0.71           H  
ATOM    623 1HA  GLY A  43      -6.038   0.501 -12.833  1.00  0.71           H  
ATOM    624 2HA  GLY A  43      -7.558   0.879 -13.606  1.00  0.71           H  
ATOM    625  N   LEU A  44      -7.995   2.162 -10.863  1.00  0.68           N  
ATOM    626  CA  LEU A  44      -8.219   3.369 -10.073  1.00  0.68           C  
ATOM    627  C   LEU A  44      -7.667   3.209  -8.677  1.00  0.68           C  
ATOM    628  O   LEU A  44      -7.961   2.221  -7.993  1.00  0.68           O  
ATOM    629  CB  LEU A  44      -9.704   3.688 -10.002  1.00  0.68           C  
ATOM    630  CG  LEU A  44     -10.329   4.414 -11.211  1.00  0.68           C  
ATOM    631  CD1 LEU A  44     -10.403   3.500 -12.420  1.00  0.68           C  
ATOM    632  CD2 LEU A  44     -11.731   4.891 -10.819  1.00  0.68           C  
ATOM    633  H   LEU A  44      -8.534   1.333 -10.612  1.00  0.68           H  
ATOM    634  HA  LEU A  44      -7.707   4.192 -10.553  1.00  0.68           H  
ATOM    635 1HB  LEU A  44     -10.182   2.761  -9.918  1.00  0.68           H  
ATOM    636 2HB  LEU A  44      -9.901   4.274  -9.100  1.00  0.68           H  
ATOM    637  HG  LEU A  44      -9.703   5.254 -11.480  1.00  0.68           H  
ATOM    638 1HD1 LEU A  44     -10.844   4.045 -13.255  1.00  0.68           H  
ATOM    639 2HD1 LEU A  44      -9.423   3.178 -12.701  1.00  0.68           H  
ATOM    640 3HD1 LEU A  44     -11.016   2.627 -12.190  1.00  0.68           H  
ATOM    641 1HD2 LEU A  44     -12.182   5.424 -11.657  1.00  0.68           H  
ATOM    642 2HD2 LEU A  44     -12.345   4.042 -10.567  1.00  0.68           H  
ATOM    643 3HD2 LEU A  44     -11.672   5.554  -9.954  1.00  0.68           H  
ATOM    644  N   VAL A  45      -6.906   4.198  -8.238  1.00  0.65           N  
ATOM    645  CA  VAL A  45      -6.253   4.138  -6.952  1.00  0.65           C  
ATOM    646  C   VAL A  45      -6.473   5.371  -6.104  1.00  0.65           C  
ATOM    647  O   VAL A  45      -6.840   6.434  -6.602  1.00  0.65           O  
ATOM    648  CB  VAL A  45      -4.728   4.066  -7.146  1.00  0.65           C  
ATOM    649  CG1 VAL A  45      -4.323   2.861  -8.000  1.00  0.65           C  
ATOM    650  CG2 VAL A  45      -4.261   5.375  -7.730  1.00  0.65           C  
ATOM    651  H   VAL A  45      -6.745   4.994  -8.845  1.00  0.65           H  
ATOM    652  HA  VAL A  45      -6.632   3.278  -6.422  1.00  0.65           H  
ATOM    653  HB  VAL A  45      -4.262   3.932  -6.171  1.00  0.65           H  
ATOM    654 1HG1 VAL A  45      -3.241   2.839  -8.097  1.00  0.65           H  
ATOM    655 2HG1 VAL A  45      -4.648   1.951  -7.542  1.00  0.65           H  
ATOM    656 3HG1 VAL A  45      -4.767   2.946  -8.991  1.00  0.65           H  
ATOM    657 1HG2 VAL A  45      -3.181   5.356  -7.832  1.00  0.65           H  
ATOM    658 2HG2 VAL A  45      -4.724   5.524  -8.695  1.00  0.65           H  
ATOM    659 3HG2 VAL A  45      -4.546   6.187  -7.068  1.00  0.65           H  
ATOM    660  N   ARG A  46      -6.155   5.249  -4.828  1.00  0.62           N  
ATOM    661  CA  ARG A  46      -6.083   6.422  -3.976  1.00  0.62           C  
ATOM    662  C   ARG A  46      -4.604   6.546  -3.644  1.00  0.62           C  
ATOM    663  O   ARG A  46      -3.893   5.535  -3.592  1.00  0.62           O  
ATOM    664  CB  ARG A  46      -6.918   6.272  -2.710  1.00  0.62           C  
ATOM    665  CG  ARG A  46      -6.431   5.179  -1.791  1.00  0.62           C  
ATOM    666  CD  ARG A  46      -7.206   5.098  -0.535  1.00  0.62           C  
ATOM    667  NE  ARG A  46      -6.717   4.041   0.342  1.00  0.62           N  
ATOM    668  CZ  ARG A  46      -5.697   4.201   1.217  1.00  0.62           C  
ATOM    669  NH1 ARG A  46      -5.101   5.356   1.285  1.00  0.62           N  
ATOM    670  NH2 ARG A  46      -5.287   3.211   1.997  1.00  0.62           N  
ATOM    671  H   ARG A  46      -5.926   4.322  -4.472  1.00  0.62           H  
ATOM    672  HA  ARG A  46      -6.409   7.311  -4.519  1.00  0.62           H  
ATOM    673 1HB  ARG A  46      -6.911   7.211  -2.154  1.00  0.62           H  
ATOM    674 2HB  ARG A  46      -7.954   6.055  -2.978  1.00  0.62           H  
ATOM    675 1HG  ARG A  46      -6.547   4.231  -2.316  1.00  0.62           H  
ATOM    676 2HG  ARG A  46      -5.379   5.340  -1.546  1.00  0.62           H  
ATOM    677 1HD  ARG A  46      -7.119   6.037  -0.006  1.00  0.62           H  
ATOM    678 2HD  ARG A  46      -8.251   4.895  -0.763  1.00  0.62           H  
ATOM    679  HE  ARG A  46      -7.166   3.114   0.291  1.00  0.62           H  
ATOM    680 1HH1 ARG A  46      -5.388   6.104   0.675  1.00  0.62           H  
ATOM    681 2HH1 ARG A  46      -4.328   5.511   1.954  1.00  0.62           H  
ATOM    682 1HH2 ARG A  46      -5.723   2.279   1.931  1.00  0.62           H  
ATOM    683 2HH2 ARG A  46      -4.517   3.352   2.634  1.00  0.62           H  
ATOM    684  N   ILE A  47      -4.128   7.769  -3.424  1.00  0.61           N  
ATOM    685  CA  ILE A  47      -2.712   7.956  -3.115  1.00  0.61           C  
ATOM    686  C   ILE A  47      -2.528   8.722  -1.789  1.00  0.61           C  
ATOM    687  O   ILE A  47      -2.932   9.885  -1.682  1.00  0.61           O  
ATOM    688  CB  ILE A  47      -2.031   8.711  -4.282  1.00  0.61           C  
ATOM    689  CG1 ILE A  47      -2.207   7.951  -5.628  1.00  0.61           C  
ATOM    690  CG2 ILE A  47      -0.576   8.852  -3.970  1.00  0.61           C  
ATOM    691  CD1 ILE A  47      -1.702   8.719  -6.841  1.00  0.61           C  
ATOM    692  H   ILE A  47      -4.745   8.569  -3.483  1.00  0.61           H  
ATOM    693  HA  ILE A  47      -2.238   6.980  -3.006  1.00  0.61           H  
ATOM    694  HB  ILE A  47      -2.489   9.689  -4.395  1.00  0.61           H  
ATOM    695 1HG1 ILE A  47      -1.694   7.005  -5.574  1.00  0.61           H  
ATOM    696 2HG1 ILE A  47      -3.262   7.762  -5.790  1.00  0.61           H  
ATOM    697 1HG2 ILE A  47      -0.062   9.384  -4.765  1.00  0.61           H  
ATOM    698 2HG2 ILE A  47      -0.489   9.398  -3.050  1.00  0.61           H  
ATOM    699 3HG2 ILE A  47      -0.139   7.868  -3.858  1.00  0.61           H  
ATOM    700 1HD1 ILE A  47      -1.869   8.130  -7.739  1.00  0.61           H  
ATOM    701 2HD1 ILE A  47      -2.237   9.669  -6.928  1.00  0.61           H  
ATOM    702 3HD1 ILE A  47      -0.636   8.914  -6.733  1.00  0.61           H  
ATOM    703  N   GLU A  48      -1.922   8.068  -0.787  1.00  0.61           N  
ATOM    704  CA  GLU A  48      -1.758   8.647   0.560  1.00  0.61           C  
ATOM    705  C   GLU A  48      -0.318   8.982   0.927  1.00  0.61           C  
ATOM    706  O   GLU A  48       0.558   8.137   0.839  1.00  0.61           O  
ATOM    707  CB  GLU A  48      -2.319   7.676   1.602  1.00  0.61           C  
ATOM    708  CG  GLU A  48      -2.206   8.109   3.072  1.00  0.61           C  
ATOM    709  CD  GLU A  48      -2.783   7.071   4.040  1.00  0.61           C  
ATOM    710  OE1 GLU A  48      -3.361   6.097   3.585  1.00  0.61           O  
ATOM    711  OE2 GLU A  48      -2.639   7.245   5.229  1.00  0.61           O  
ATOM    712  H   GLU A  48      -1.594   7.113  -0.955  1.00  0.61           H  
ATOM    713  HA  GLU A  48      -2.329   9.563   0.604  1.00  0.61           H  
ATOM    714 1HB  GLU A  48      -3.354   7.495   1.388  1.00  0.61           H  
ATOM    715 2HB  GLU A  48      -1.804   6.721   1.506  1.00  0.61           H  
ATOM    716 1HG  GLU A  48      -1.154   8.269   3.316  1.00  0.61           H  
ATOM    717 2HG  GLU A  48      -2.727   9.060   3.205  1.00  0.61           H  
ATOM    718  N   SER A  49      -0.065  10.203   1.382  1.00  0.61           N  
ATOM    719  CA  SER A  49       1.285  10.593   1.784  1.00  0.61           C  
ATOM    720  C   SER A  49       1.569  10.047   3.145  1.00  0.61           C  
ATOM    721  O   SER A  49       0.938  10.460   4.123  1.00  0.61           O  
ATOM    722  CB  SER A  49       1.437  12.091   1.856  1.00  0.61           C  
ATOM    723  OG  SER A  49       2.683  12.445   2.444  1.00  0.61           O  
ATOM    724  H   SER A  49      -0.834  10.854   1.476  1.00  0.61           H  
ATOM    725  HA  SER A  49       2.011  10.179   1.081  1.00  0.61           H  
ATOM    726 1HB  SER A  49       1.358  12.527   0.870  1.00  0.61           H  
ATOM    727 2HB  SER A  49       0.635  12.484   2.447  1.00  0.61           H  
ATOM    728  HG  SER A  49       3.360  12.259   1.762  1.00  0.61           H  
ATOM    729  N   LEU A  50       2.519   9.125   3.222  1.00  0.62           N  
ATOM    730  CA  LEU A  50       2.825   8.449   4.471  1.00  0.62           C  
ATOM    731  C   LEU A  50       3.430   9.393   5.487  1.00  0.62           C  
ATOM    732  O   LEU A  50       3.134   9.321   6.678  1.00  0.62           O  
ATOM    733  CB  LEU A  50       3.755   7.278   4.174  1.00  0.62           C  
ATOM    734  CG  LEU A  50       3.059   6.164   3.382  1.00  0.62           C  
ATOM    735  CD1 LEU A  50       4.071   5.116   2.928  1.00  0.62           C  
ATOM    736  CD2 LEU A  50       1.979   5.565   4.282  1.00  0.62           C  
ATOM    737  H   LEU A  50       3.041   8.879   2.377  1.00  0.62           H  
ATOM    738  HA  LEU A  50       1.896   8.058   4.882  1.00  0.62           H  
ATOM    739 1HB  LEU A  50       4.600   7.639   3.583  1.00  0.62           H  
ATOM    740 2HB  LEU A  50       4.126   6.867   5.110  1.00  0.62           H  
ATOM    741  HG  LEU A  50       2.592   6.584   2.486  1.00  0.62           H  
ATOM    742 1HD1 LEU A  50       3.556   4.333   2.362  1.00  0.62           H  
ATOM    743 2HD1 LEU A  50       4.813   5.588   2.291  1.00  0.62           H  
ATOM    744 3HD1 LEU A  50       4.559   4.676   3.794  1.00  0.62           H  
ATOM    745 1HD2 LEU A  50       1.446   4.781   3.774  1.00  0.62           H  
ATOM    746 2HD2 LEU A  50       2.445   5.153   5.176  1.00  0.62           H  
ATOM    747 3HD2 LEU A  50       1.271   6.347   4.566  1.00  0.62           H  
ATOM    748  N   GLY A  51       4.265  10.299   5.009  1.00  0.63           N  
ATOM    749  CA  GLY A  51       4.896  11.274   5.875  1.00  0.63           C  
ATOM    750  C   GLY A  51       3.885  12.259   6.467  1.00  0.63           C  
ATOM    751  O   GLY A  51       3.953  12.579   7.662  1.00  0.63           O  
ATOM    752  H   GLY A  51       4.471  10.305   4.019  1.00  0.63           H  
ATOM    753 1HA  GLY A  51       5.407  10.752   6.683  1.00  0.63           H  
ATOM    754 2HA  GLY A  51       5.662  11.809   5.329  1.00  0.63           H  
ATOM    755  N   ALA A  52       2.965  12.782   5.634  1.00  0.63           N  
ATOM    756  CA  ALA A  52       2.012  13.767   6.141  1.00  0.63           C  
ATOM    757  C   ALA A  52       0.695  13.161   6.670  1.00  0.63           C  
ATOM    758  O   ALA A  52      -0.007  13.819   7.440  1.00  0.63           O  
ATOM    759  CB  ALA A  52       1.740  14.813   5.080  1.00  0.63           C  
ATOM    760  H   ALA A  52       2.928  12.517   4.643  1.00  0.63           H  
ATOM    761  HA  ALA A  52       2.477  14.260   6.976  1.00  0.63           H  
ATOM    762 1HB  ALA A  52       1.069  15.569   5.469  1.00  0.63           H  
ATOM    763 2HB  ALA A  52       2.682  15.277   4.782  1.00  0.63           H  
ATOM    764 3HB  ALA A  52       1.314  14.349   4.233  1.00  0.63           H  
ATOM    765  N   GLY A  53       0.349  11.928   6.288  1.00  0.62           N  
ATOM    766  CA  GLY A  53      -0.912  11.318   6.729  1.00  0.62           C  
ATOM    767  C   GLY A  53      -2.126  11.911   6.012  1.00  0.62           C  
ATOM    768  O   GLY A  53      -3.193  12.080   6.610  1.00  0.62           O  
ATOM    769  H   GLY A  53       0.936  11.397   5.658  1.00  0.62           H  
ATOM    770 1HA  GLY A  53      -0.869  10.244   6.534  1.00  0.62           H  
ATOM    771 2HA  GLY A  53      -1.019  11.444   7.804  1.00  0.62           H  
ATOM    772  N   VAL A  54      -1.923  12.301   4.757  1.00  0.62           N  
ATOM    773  CA  VAL A  54      -2.969  12.957   3.954  1.00  0.62           C  
ATOM    774  C   VAL A  54      -3.164  12.302   2.591  1.00  0.62           C  
ATOM    775  O   VAL A  54      -2.318  11.537   2.137  1.00  0.62           O  
ATOM    776  CB  VAL A  54      -2.612  14.423   3.745  1.00  0.62           C  
ATOM    777  CG1 VAL A  54      -2.482  15.129   5.031  1.00  0.62           C  
ATOM    778  CG2 VAL A  54      -1.339  14.480   3.006  1.00  0.62           C  
ATOM    779  H   VAL A  54      -1.011  12.076   4.362  1.00  0.62           H  
ATOM    780  HA  VAL A  54      -3.913  12.900   4.500  1.00  0.62           H  
ATOM    781  HB  VAL A  54      -3.405  14.910   3.203  1.00  0.62           H  
ATOM    782 1HG1 VAL A  54      -2.235  16.177   4.846  1.00  0.62           H  
ATOM    783 2HG1 VAL A  54      -3.413  15.053   5.541  1.00  0.62           H  
ATOM    784 3HG1 VAL A  54      -1.699  14.678   5.627  1.00  0.62           H  
ATOM    785 1HG2 VAL A  54      -1.032  15.515   2.845  1.00  0.62           H  
ATOM    786 2HG2 VAL A  54      -0.629  13.976   3.597  1.00  0.62           H  
ATOM    787 3HG2 VAL A  54      -1.448  13.972   2.048  1.00  0.62           H  
ATOM    788  N   TYR A  55      -4.237  12.643   1.888  1.00  0.62           N  
ATOM    789  CA  TYR A  55      -4.455  12.004   0.585  1.00  0.62           C  
ATOM    790  C   TYR A  55      -4.371  13.028  -0.530  1.00  0.62           C  
ATOM    791  O   TYR A  55      -4.852  14.141  -0.380  1.00  0.62           O  
ATOM    792  CB  TYR A  55      -5.838  11.356   0.577  1.00  0.62           C  
ATOM    793  CG  TYR A  55      -6.020  10.454   1.760  1.00  0.62           C  
ATOM    794  CD1 TYR A  55      -6.521  11.014   2.916  1.00  0.62           C  
ATOM    795  CD2 TYR A  55      -5.690   9.131   1.737  1.00  0.62           C  
ATOM    796  CE1 TYR A  55      -6.704  10.261   4.039  1.00  0.62           C  
ATOM    797  CE2 TYR A  55      -5.884   8.366   2.882  1.00  0.62           C  
ATOM    798  CZ  TYR A  55      -6.389   8.931   4.020  1.00  0.62           C  
ATOM    799  OH  TYR A  55      -6.577   8.169   5.153  1.00  0.62           O  
ATOM    800  H   TYR A  55      -4.906  13.295   2.293  1.00  0.62           H  
ATOM    801  HA  TYR A  55      -3.694  11.257   0.408  1.00  0.62           H  
ATOM    802 1HB  TYR A  55      -6.616  12.125   0.603  1.00  0.62           H  
ATOM    803 2HB  TYR A  55      -5.969  10.770  -0.335  1.00  0.62           H  
ATOM    804  HD1 TYR A  55      -6.774  12.072   2.931  1.00  0.62           H  
ATOM    805  HD2 TYR A  55      -5.285   8.684   0.830  1.00  0.62           H  
ATOM    806  HE1 TYR A  55      -7.098  10.719   4.945  1.00  0.62           H  
ATOM    807  HE2 TYR A  55      -5.633   7.317   2.889  1.00  0.62           H  
ATOM    808  HH  TYR A  55      -6.226   7.283   5.008  1.00  0.62           H  
ATOM    809  N   LEU A  56      -3.792  12.662  -1.666  1.00  0.63           N  
ATOM    810  CA  LEU A  56      -3.717  13.626  -2.766  1.00  0.63           C  
ATOM    811  C   LEU A  56      -5.096  13.843  -3.348  1.00  0.63           C  
ATOM    812  O   LEU A  56      -5.875  12.900  -3.440  1.00  0.63           O  
ATOM    813  CB  LEU A  56      -2.791  13.137  -3.896  1.00  0.63           C  
ATOM    814  CG  LEU A  56      -1.319  12.990  -3.598  1.00  0.63           C  
ATOM    815  CD1 LEU A  56      -0.660  12.366  -4.801  1.00  0.63           C  
ATOM    816  CD2 LEU A  56      -0.710  14.374  -3.315  1.00  0.63           C  
ATOM    817  H   LEU A  56      -3.414  11.717  -1.762  1.00  0.63           H  
ATOM    818  HA  LEU A  56      -3.346  14.577  -2.382  1.00  0.63           H  
ATOM    819 1HB  LEU A  56      -3.150  12.162  -4.224  1.00  0.63           H  
ATOM    820 2HB  LEU A  56      -2.889  13.829  -4.735  1.00  0.63           H  
ATOM    821  HG  LEU A  56      -1.179  12.327  -2.740  1.00  0.63           H  
ATOM    822 1HD1 LEU A  56       0.399  12.233  -4.606  1.00  0.63           H  
ATOM    823 2HD1 LEU A  56      -1.106  11.420  -5.006  1.00  0.63           H  
ATOM    824 3HD1 LEU A  56      -0.801  13.011  -5.653  1.00  0.63           H  
ATOM    825 1HD2 LEU A  56       0.355  14.287  -3.119  1.00  0.63           H  
ATOM    826 2HD2 LEU A  56      -0.860  15.017  -4.184  1.00  0.63           H  
ATOM    827 3HD2 LEU A  56      -1.204  14.818  -2.446  1.00  0.63           H  
ATOM    828  N   ALA A  57      -5.394  15.061  -3.783  1.00  0.65           N  
ATOM    829  CA  ALA A  57      -6.663  15.305  -4.452  1.00  0.65           C  
ATOM    830  C   ALA A  57      -6.574  16.430  -5.477  1.00  0.65           C  
ATOM    831  O   ALA A  57      -5.785  17.371  -5.341  1.00  0.65           O  
ATOM    832  CB  ALA A  57      -7.720  15.634  -3.425  1.00  0.65           C  
ATOM    833  H   ALA A  57      -4.758  15.834  -3.609  1.00  0.65           H  
ATOM    834  HA  ALA A  57      -6.945  14.401  -4.975  1.00  0.65           H  
ATOM    835 1HB  ALA A  57      -8.676  15.782  -3.926  1.00  0.65           H  
ATOM    836 2HB  ALA A  57      -7.800  14.808  -2.721  1.00  0.65           H  
ATOM    837 3HB  ALA A  57      -7.438  16.544  -2.897  1.00  0.65           H  
ATOM    838  N   LEU A  58      -7.416  16.341  -6.503  1.00  0.67           N  
ATOM    839  CA  LEU A  58      -7.469  17.392  -7.516  1.00  0.67           C  
ATOM    840  C   LEU A  58      -8.754  18.198  -7.363  1.00  0.67           C  
ATOM    841  O   LEU A  58      -9.847  17.636  -7.383  1.00  0.67           O  
ATOM    842  CB  LEU A  58      -7.418  16.789  -8.909  1.00  0.67           C  
ATOM    843  CG  LEU A  58      -7.451  17.802 -10.046  1.00  0.67           C  
ATOM    844  CD1 LEU A  58      -6.200  18.606 -10.023  1.00  0.67           C  
ATOM    845  CD2 LEU A  58      -7.572  17.135 -11.331  1.00  0.67           C  
ATOM    846  H   LEU A  58      -8.038  15.530  -6.558  1.00  0.67           H  
ATOM    847  HA  LEU A  58      -6.621  18.065  -7.385  1.00  0.67           H  
ATOM    848 1HB  LEU A  58      -6.502  16.209  -9.004  1.00  0.67           H  
ATOM    849 2HB  LEU A  58      -8.271  16.121  -9.031  1.00  0.67           H  
ATOM    850  HG  LEU A  58      -8.301  18.481  -9.904  1.00  0.67           H  
ATOM    851 1HD1 LEU A  58      -6.230  19.330 -10.823  1.00  0.67           H  
ATOM    852 2HD1 LEU A  58      -6.115  19.109  -9.080  1.00  0.67           H  
ATOM    853 3HD1 LEU A  58      -5.346  17.951 -10.165  1.00  0.67           H  
ATOM    854 1HD2 LEU A  58      -7.592  17.902 -12.060  1.00  0.67           H  
ATOM    855 2HD2 LEU A  58      -6.723  16.471 -11.504  1.00  0.67           H  
ATOM    856 3HD2 LEU A  58      -8.477  16.580 -11.362  1.00  0.67           H  
ATOM    857  N   GLY A  59      -8.640  19.508  -7.179  1.00  0.70           N  
ATOM    858  CA  GLY A  59      -9.844  20.299  -6.967  1.00  0.70           C  
ATOM    859  C   GLY A  59     -10.492  20.776  -8.260  1.00  0.70           C  
ATOM    860  O   GLY A  59      -9.946  20.619  -9.351  1.00  0.70           O  
ATOM    861  H   GLY A  59      -7.719  19.956  -7.192  1.00  0.70           H  
ATOM    862 1HA  GLY A  59     -10.565  19.710  -6.398  1.00  0.70           H  
ATOM    863 2HA  GLY A  59      -9.592  21.161  -6.352  1.00  0.70           H  
ATOM    864  N   GLU A  60     -11.623  21.463  -8.122  1.00  0.72           N  
ATOM    865  CA  GLU A  60     -12.380  21.996  -9.258  1.00  0.72           C  
ATOM    866  C   GLU A  60     -11.617  23.085 -10.010  1.00  0.72           C  
ATOM    867  O   GLU A  60     -11.852  23.324 -11.193  1.00  0.72           O  
ATOM    868  CB  GLU A  60     -13.730  22.526  -8.775  1.00  0.72           C  
ATOM    869  CG  GLU A  60     -14.679  21.433  -8.280  1.00  0.72           C  
ATOM    870  CD  GLU A  60     -16.011  21.958  -7.788  1.00  0.72           C  
ATOM    871  OE1 GLU A  60     -16.185  23.153  -7.743  1.00  0.72           O  
ATOM    872  OE2 GLU A  60     -16.852  21.155  -7.456  1.00  0.72           O  
ATOM    873  H   GLU A  60     -12.001  21.582  -7.193  1.00  0.72           H  
ATOM    874  HA  GLU A  60     -12.565  21.176  -9.955  1.00  0.72           H  
ATOM    875 1HB  GLU A  60     -13.573  23.234  -7.961  1.00  0.72           H  
ATOM    876 2HB  GLU A  60     -14.223  23.061  -9.586  1.00  0.72           H  
ATOM    877 1HG  GLU A  60     -14.858  20.733  -9.096  1.00  0.72           H  
ATOM    878 2HG  GLU A  60     -14.190  20.885  -7.474  1.00  0.72           H  
ATOM    879  N   SER A  61     -10.704  23.746  -9.299  1.00  0.72           N  
ATOM    880  CA  SER A  61      -9.867  24.807  -9.851  1.00  0.72           C  
ATOM    881  C   SER A  61      -8.709  24.244 -10.654  1.00  0.72           C  
ATOM    882  O   SER A  61      -7.971  24.982 -11.308  1.00  0.72           O  
ATOM    883  CB  SER A  61      -9.269  25.631  -8.733  1.00  0.72           C  
ATOM    884  OG  SER A  61      -8.309  24.872  -7.996  1.00  0.72           O  
ATOM    885  H   SER A  61     -10.589  23.491  -8.332  1.00  0.72           H  
ATOM    886  HA  SER A  61     -10.477  25.435 -10.501  1.00  0.72           H  
ATOM    887 1HB  SER A  61      -8.796  26.520  -9.147  1.00  0.72           H  
ATOM    888 2HB  SER A  61     -10.063  25.962  -8.066  1.00  0.72           H  
ATOM    889  HG  SER A  61      -8.086  25.413  -7.227  1.00  0.72           H  
ATOM    890  N   GLY A  62      -8.497  22.941 -10.538  1.00  0.71           N  
ATOM    891  CA  GLY A  62      -7.383  22.293 -11.178  1.00  0.71           C  
ATOM    892  C   GLY A  62      -6.156  22.233 -10.293  1.00  0.71           C  
ATOM    893  O   GLY A  62      -5.166  21.608 -10.674  1.00  0.71           O  
ATOM    894  H   GLY A  62      -9.137  22.353 -10.011  1.00  0.71           H  
ATOM    895 1HA  GLY A  62      -7.673  21.280 -11.442  1.00  0.71           H  
ATOM    896 2HA  GLY A  62      -7.145  22.818 -12.093  1.00  0.71           H  
ATOM    897  N   GLY A  63      -6.177  22.896  -9.140  1.00  0.69           N  
ATOM    898  CA  GLY A  63      -5.007  22.838  -8.281  1.00  0.69           C  
ATOM    899  C   GLY A  63      -4.966  21.494  -7.566  1.00  0.69           C  
ATOM    900  O   GLY A  63      -5.994  20.826  -7.417  1.00  0.69           O  
ATOM    901  H   GLY A  63      -6.993  23.446  -8.858  1.00  0.69           H  
ATOM    902 1HA  GLY A  63      -4.102  22.973  -8.873  1.00  0.69           H  
ATOM    903 2HA  GLY A  63      -5.046  23.647  -7.553  1.00  0.69           H  
ATOM    904  N   VAL A  64      -3.792  21.130  -7.067  1.00  0.66           N  
ATOM    905  CA  VAL A  64      -3.631  19.878  -6.335  1.00  0.66           C  
ATOM    906  C   VAL A  64      -3.322  20.192  -4.890  1.00  0.66           C  
ATOM    907  O   VAL A  64      -2.514  21.073  -4.584  1.00  0.66           O  
ATOM    908  CB  VAL A  64      -2.518  18.991  -6.927  1.00  0.66           C  
ATOM    909  CG1 VAL A  64      -2.366  17.704  -6.107  1.00  0.66           C  
ATOM    910  CG2 VAL A  64      -2.828  18.704  -8.370  1.00  0.66           C  
ATOM    911  H   VAL A  64      -2.992  21.726  -7.209  1.00  0.66           H  
ATOM    912  HA  VAL A  64      -4.566  19.319  -6.376  1.00  0.66           H  
ATOM    913  HB  VAL A  64      -1.578  19.506  -6.846  1.00  0.66           H  
ATOM    914 1HG1 VAL A  64      -1.559  17.103  -6.514  1.00  0.66           H  
ATOM    915 2HG1 VAL A  64      -2.134  17.950  -5.083  1.00  0.66           H  
ATOM    916 3HG1 VAL A  64      -3.297  17.139  -6.139  1.00  0.66           H  
ATOM    917 1HG2 VAL A  64      -2.038  18.097  -8.798  1.00  0.66           H  
ATOM    918 2HG2 VAL A  64      -3.771  18.174  -8.419  1.00  0.66           H  
ATOM    919 3HG2 VAL A  64      -2.907  19.636  -8.932  1.00  0.66           H  
ATOM    920  N   SER A  65      -4.016  19.501  -4.013  1.00  0.65           N  
ATOM    921  CA  SER A  65      -3.885  19.691  -2.583  1.00  0.65           C  
ATOM    922  C   SER A  65      -4.034  18.352  -1.914  1.00  0.65           C  
ATOM    923  O   SER A  65      -4.308  17.359  -2.590  1.00  0.65           O  
ATOM    924  CB  SER A  65      -4.951  20.639  -2.079  1.00  0.65           C  
ATOM    925  OG  SER A  65      -6.221  20.063  -2.195  1.00  0.65           O  
ATOM    926  H   SER A  65      -4.662  18.794  -4.368  1.00  0.65           H  
ATOM    927  HA  SER A  65      -2.899  20.098  -2.356  1.00  0.65           H  
ATOM    928 1HB  SER A  65      -4.752  20.880  -1.033  1.00  0.65           H  
ATOM    929 2HB  SER A  65      -4.913  21.568  -2.644  1.00  0.65           H  
ATOM    930  HG  SER A  65      -6.141  19.198  -1.780  1.00  0.65           H  
ATOM    931  N   SER A  66      -3.824  18.306  -0.608  1.00  0.65           N  
ATOM    932  CA  SER A  66      -3.993  17.063   0.095  1.00  0.65           C  
ATOM    933  C   SER A  66      -5.125  17.170   1.117  1.00  0.65           C  
ATOM    934  O   SER A  66      -5.363  18.232   1.692  1.00  0.65           O  
ATOM    935  CB  SER A  66      -2.711  16.650   0.766  1.00  0.65           C  
ATOM    936  OG  SER A  66      -1.681  16.407  -0.137  1.00  0.65           O  
ATOM    937  H   SER A  66      -3.550  19.137  -0.096  1.00  0.65           H  
ATOM    938  HA  SER A  66      -4.257  16.313  -0.633  1.00  0.65           H  
ATOM    939 1HB  SER A  66      -2.401  17.372   1.500  1.00  0.65           H  
ATOM    940 2HB  SER A  66      -2.936  15.750   1.259  1.00  0.65           H  
ATOM    941  HG  SER A  66      -1.279  17.262  -0.310  1.00  0.65           H  
ATOM    942  N   LEU A  67      -5.819  16.065   1.330  1.00  0.66           N  
ATOM    943  CA  LEU A  67      -6.956  16.004   2.236  1.00  0.66           C  
ATOM    944  C   LEU A  67      -6.692  15.195   3.489  1.00  0.66           C  
ATOM    945  O   LEU A  67      -5.837  14.316   3.513  1.00  0.66           O  
ATOM    946  CB  LEU A  67      -8.140  15.396   1.507  1.00  0.66           C  
ATOM    947  CG  LEU A  67      -8.526  16.078   0.237  1.00  0.66           C  
ATOM    948  CD1 LEU A  67      -9.618  15.304  -0.372  1.00  0.66           C  
ATOM    949  CD2 LEU A  67      -8.940  17.505   0.510  1.00  0.66           C  
ATOM    950  H   LEU A  67      -5.555  15.238   0.807  1.00  0.66           H  
ATOM    951  HA  LEU A  67      -7.210  17.019   2.535  1.00  0.66           H  
ATOM    952 1HB  LEU A  67      -7.895  14.361   1.258  1.00  0.66           H  
ATOM    953 2HB  LEU A  67      -9.006  15.391   2.167  1.00  0.66           H  
ATOM    954  HG  LEU A  67      -7.681  16.073  -0.449  1.00  0.66           H  
ATOM    955 1HD1 LEU A  67      -9.906  15.766  -1.311  1.00  0.66           H  
ATOM    956 2HD1 LEU A  67      -9.268  14.286  -0.553  1.00  0.66           H  
ATOM    957 3HD1 LEU A  67     -10.473  15.279   0.304  1.00  0.66           H  
ATOM    958 1HD2 LEU A  67      -9.222  17.986  -0.428  1.00  0.66           H  
ATOM    959 2HD2 LEU A  67      -9.790  17.513   1.193  1.00  0.66           H  
ATOM    960 3HD2 LEU A  67      -8.108  18.049   0.959  1.00  0.66           H  
ATOM    961  N   LYS A  68      -7.512  15.430   4.507  1.00  0.68           N  
ATOM    962  CA  LYS A  68      -7.455  14.701   5.775  1.00  0.68           C  
ATOM    963  C   LYS A  68      -8.404  13.489   5.783  1.00  0.68           C  
ATOM    964  O   LYS A  68      -8.675  12.899   6.828  1.00  0.68           O  
ATOM    965  CB  LYS A  68      -7.773  15.653   6.928  1.00  0.68           C  
ATOM    966  CG  LYS A  68      -6.770  16.829   7.074  1.00  0.68           C  
ATOM    967  CD  LYS A  68      -5.390  16.338   7.526  1.00  0.68           C  
ATOM    968  CE  LYS A  68      -4.353  17.496   7.627  1.00  0.68           C  
ATOM    969  NZ  LYS A  68      -2.979  17.001   8.021  1.00  0.68           N  
ATOM    970  H   LYS A  68      -8.197  16.168   4.412  1.00  0.68           H  
ATOM    971  HA  LYS A  68      -6.440  14.324   5.910  1.00  0.68           H  
ATOM    972 1HB  LYS A  68      -8.769  16.072   6.790  1.00  0.68           H  
ATOM    973 2HB  LYS A  68      -7.779  15.096   7.865  1.00  0.68           H  
ATOM    974 1HG  LYS A  68      -6.664  17.339   6.115  1.00  0.68           H  
ATOM    975 2HG  LYS A  68      -7.149  17.544   7.806  1.00  0.68           H  
ATOM    976 1HD  LYS A  68      -5.483  15.872   8.507  1.00  0.68           H  
ATOM    977 2HD  LYS A  68      -5.050  15.588   6.838  1.00  0.68           H  
ATOM    978 1HE  LYS A  68      -4.277  17.977   6.649  1.00  0.68           H  
ATOM    979 2HE  LYS A  68      -4.689  18.230   8.357  1.00  0.68           H  
ATOM    980 1HZ  LYS A  68      -2.291  17.787   8.037  1.00  0.68           H  
ATOM    981 2HZ  LYS A  68      -3.009  16.558   8.926  1.00  0.68           H  
ATOM    982 3HZ  LYS A  68      -2.670  16.330   7.331  1.00  0.68           H  
ATOM    983  N   GLY A  69      -8.907  13.137   4.601  1.00  0.69           N  
ATOM    984  CA  GLY A  69      -9.812  12.010   4.406  1.00  0.69           C  
ATOM    985  C   GLY A  69     -10.013  11.742   2.916  1.00  0.69           C  
ATOM    986  O   GLY A  69      -9.400  12.397   2.074  1.00  0.69           O  
ATOM    987  H   GLY A  69      -8.630  13.675   3.795  1.00  0.69           H  
ATOM    988 1HA  GLY A  69      -9.412  11.121   4.893  1.00  0.69           H  
ATOM    989 2HA  GLY A  69     -10.772  12.227   4.873  1.00  0.69           H  
ATOM    990  N   LEU A  70     -10.854  10.768   2.596  1.00  0.70           N  
ATOM    991  CA  LEU A  70     -11.097  10.378   1.207  1.00  0.70           C  
ATOM    992  C   LEU A  70     -12.356  10.977   0.605  1.00  0.70           C  
ATOM    993  O   LEU A  70     -13.351  11.207   1.294  1.00  0.70           O  
ATOM    994  CB  LEU A  70     -11.109   8.853   1.094  1.00  0.70           C  
ATOM    995  CG  LEU A  70      -9.782   8.205   1.423  1.00  0.70           C  
ATOM    996  CD1 LEU A  70      -9.911   6.706   1.436  1.00  0.70           C  
ATOM    997  CD2 LEU A  70      -8.808   8.633   0.353  1.00  0.70           C  
ATOM    998  H   LEU A  70     -11.336  10.275   3.334  1.00  0.70           H  
ATOM    999  HA  LEU A  70     -10.256  10.735   0.611  1.00  0.70           H  
ATOM   1000 1HB  LEU A  70     -11.864   8.453   1.767  1.00  0.70           H  
ATOM   1001 2HB  LEU A  70     -11.373   8.583   0.070  1.00  0.70           H  
ATOM   1002  HG  LEU A  70      -9.431   8.530   2.404  1.00  0.70           H  
ATOM   1003 1HD1 LEU A  70      -8.943   6.261   1.661  1.00  0.70           H  
ATOM   1004 2HD1 LEU A  70     -10.629   6.410   2.200  1.00  0.70           H  
ATOM   1005 3HD1 LEU A  70     -10.255   6.362   0.461  1.00  0.70           H  
ATOM   1006 1HD2 LEU A  70      -7.860   8.187   0.538  1.00  0.70           H  
ATOM   1007 2HD2 LEU A  70      -9.172   8.306  -0.622  1.00  0.70           H  
ATOM   1008 3HD2 LEU A  70      -8.713   9.721   0.354  1.00  0.70           H  
ATOM   1009  N   THR A  71     -12.276  11.237  -0.695  1.00  0.70           N  
ATOM   1010  CA  THR A  71     -13.358  11.806  -1.495  1.00  0.70           C  
ATOM   1011  C   THR A  71     -13.189  11.390  -2.958  1.00  0.70           C  
ATOM   1012  O   THR A  71     -12.132  10.901  -3.344  1.00  0.70           O  
ATOM   1013  CB  THR A  71     -13.372  13.335  -1.345  1.00  0.70           C  
ATOM   1014  OG1 THR A  71     -14.551  13.877  -1.947  1.00  0.70           O  
ATOM   1015  CG2 THR A  71     -12.164  13.900  -1.989  1.00  0.70           C  
ATOM   1016  H   THR A  71     -11.404  11.009  -1.167  1.00  0.70           H  
ATOM   1017  HA  THR A  71     -14.311  11.411  -1.138  1.00  0.70           H  
ATOM   1018  HB  THR A  71     -13.369  13.593  -0.285  1.00  0.70           H  
ATOM   1019  HG1 THR A  71     -15.332  13.432  -1.588  1.00  0.70           H  
ATOM   1020 1HG2 THR A  71     -12.163  14.982  -1.879  1.00  0.70           H  
ATOM   1021 2HG2 THR A  71     -11.294  13.472  -1.516  1.00  0.70           H  
ATOM   1022 3HG2 THR A  71     -12.159  13.649  -3.007  1.00  0.70           H  
ATOM   1023  N   GLU A  72     -14.188  11.610  -3.797  1.00  0.68           N  
ATOM   1024  CA  GLU A  72     -14.068  11.240  -5.214  1.00  0.68           C  
ATOM   1025  C   GLU A  72     -12.881  11.927  -5.922  1.00  0.68           C  
ATOM   1026  O   GLU A  72     -12.213  11.334  -6.768  1.00  0.68           O  
ATOM   1027  CB  GLU A  72     -15.388  11.547  -5.907  1.00  0.68           C  
ATOM   1028  CG  GLU A  72     -16.545  10.665  -5.423  1.00  0.68           C  
ATOM   1029  CD  GLU A  72     -17.182  11.149  -4.134  1.00  0.68           C  
ATOM   1030  OE1 GLU A  72     -16.770  12.167  -3.630  1.00  0.68           O  
ATOM   1031  OE2 GLU A  72     -18.070  10.489  -3.653  1.00  0.68           O  
ATOM   1032  H   GLU A  72     -15.040  12.031  -3.455  1.00  0.68           H  
ATOM   1033  HA  GLU A  72     -13.904  10.162  -5.268  1.00  0.68           H  
ATOM   1034 1HB  GLU A  72     -15.656  12.592  -5.742  1.00  0.68           H  
ATOM   1035 2HB  GLU A  72     -15.279  11.405  -6.984  1.00  0.68           H  
ATOM   1036 1HG  GLU A  72     -17.307  10.638  -6.203  1.00  0.68           H  
ATOM   1037 2HG  GLU A  72     -16.175   9.650  -5.281  1.00  0.68           H  
ATOM   1038  N   ASN A  73     -12.546  13.138  -5.487  1.00  0.66           N  
ATOM   1039  CA  ASN A  73     -11.444  13.924  -6.042  1.00  0.66           C  
ATOM   1040  C   ASN A  73     -10.071  13.364  -5.634  1.00  0.66           C  
ATOM   1041  O   ASN A  73      -9.032  13.834  -6.113  1.00  0.66           O  
ATOM   1042  CB  ASN A  73     -11.559  15.373  -5.599  1.00  0.66           C  
ATOM   1043  CG  ASN A  73     -12.655  16.125  -6.279  1.00  0.66           C  
ATOM   1044  OD1 ASN A  73     -13.068  15.785  -7.385  1.00  0.66           O  
ATOM   1045  ND2 ASN A  73     -13.151  17.146  -5.628  1.00  0.66           N  
ATOM   1046  H   ASN A  73     -13.121  13.549  -4.764  1.00  0.66           H  
ATOM   1047  HA  ASN A  73     -11.504  13.881  -7.131  1.00  0.66           H  
ATOM   1048 1HB  ASN A  73     -11.726  15.415  -4.529  1.00  0.66           H  
ATOM   1049 2HB  ASN A  73     -10.617  15.877  -5.790  1.00  0.66           H  
ATOM   1050 1HD2 ASN A  73     -13.893  17.683  -6.032  1.00  0.66           H  
ATOM   1051 2HD2 ASN A  73     -12.792  17.384  -4.727  1.00  0.66           H  
ATOM   1052  N   SER A  74     -10.064  12.400  -4.699  1.00  0.64           N  
ATOM   1053  CA  SER A  74      -8.839  11.768  -4.230  1.00  0.64           C  
ATOM   1054  C   SER A  74      -8.528  10.487  -4.999  1.00  0.64           C  
ATOM   1055  O   SER A  74      -7.493   9.854  -4.754  1.00  0.64           O  
ATOM   1056  CB  SER A  74      -8.901  11.474  -2.736  1.00  0.64           C  
ATOM   1057  OG  SER A  74      -9.859  10.493  -2.421  1.00  0.64           O  
ATOM   1058  H   SER A  74     -10.937  12.039  -4.325  1.00  0.64           H  
ATOM   1059  HA  SER A  74      -8.021  12.455  -4.403  1.00  0.64           H  
ATOM   1060 1HB  SER A  74      -7.917  11.160  -2.381  1.00  0.64           H  
ATOM   1061 2HB  SER A  74      -9.146  12.394  -2.217  1.00  0.64           H  
ATOM   1062  HG  SER A  74     -10.563  10.579  -3.092  1.00  0.64           H  
ATOM   1063  N   GLU A  75      -9.432  10.072  -5.900  1.00  0.63           N  
ATOM   1064  CA  GLU A  75      -9.151   8.865  -6.660  1.00  0.63           C  
ATOM   1065  C   GLU A  75      -8.589   9.221  -8.026  1.00  0.63           C  
ATOM   1066  O   GLU A  75      -9.038  10.176  -8.681  1.00  0.63           O  
ATOM   1067  CB  GLU A  75     -10.381   7.949  -6.765  1.00  0.63           C  
ATOM   1068  CG  GLU A  75     -10.786   7.299  -5.447  1.00  0.63           C  
ATOM   1069  CD  GLU A  75     -11.925   6.311  -5.589  1.00  0.63           C  
ATOM   1070  OE1 GLU A  75     -12.474   6.198  -6.658  1.00  0.63           O  
ATOM   1071  OE2 GLU A  75     -12.218   5.640  -4.629  1.00  0.63           O  
ATOM   1072  H   GLU A  75     -10.289  10.594  -6.081  1.00  0.63           H  
ATOM   1073  HA  GLU A  75      -8.386   8.299  -6.134  1.00  0.63           H  
ATOM   1074 1HB  GLU A  75     -11.230   8.542  -7.085  1.00  0.63           H  
ATOM   1075 2HB  GLU A  75     -10.206   7.170  -7.510  1.00  0.63           H  
ATOM   1076 1HG  GLU A  75      -9.916   6.783  -5.035  1.00  0.63           H  
ATOM   1077 2HG  GLU A  75     -11.074   8.086  -4.746  1.00  0.63           H  
ATOM   1078  N   PHE A  76      -7.601   8.431  -8.444  1.00  0.62           N  
ATOM   1079  CA  PHE A  76      -6.915   8.656  -9.697  1.00  0.62           C  
ATOM   1080  C   PHE A  76      -6.822   7.413 -10.559  1.00  0.62           C  
ATOM   1081  O   PHE A  76      -6.697   6.299 -10.061  1.00  0.62           O  
ATOM   1082  CB  PHE A  76      -5.506   9.160  -9.407  1.00  0.62           C  
ATOM   1083  CG  PHE A  76      -5.504  10.428  -8.648  1.00  0.62           C  
ATOM   1084  CD1 PHE A  76      -5.406  10.423  -7.262  1.00  0.62           C  
ATOM   1085  CD2 PHE A  76      -5.658  11.629  -9.301  1.00  0.62           C  
ATOM   1086  CE1 PHE A  76      -5.449  11.599  -6.557  1.00  0.62           C  
ATOM   1087  CE2 PHE A  76      -5.718  12.802  -8.600  1.00  0.62           C  
ATOM   1088  CZ  PHE A  76      -5.609  12.788  -7.222  1.00  0.62           C  
ATOM   1089  H   PHE A  76      -7.308   7.668  -7.843  1.00  0.62           H  
ATOM   1090  HA  PHE A  76      -7.453   9.422 -10.244  1.00  0.62           H  
ATOM   1091 1HB  PHE A  76      -4.957   8.411  -8.834  1.00  0.62           H  
ATOM   1092 2HB  PHE A  76      -4.974   9.318 -10.350  1.00  0.62           H  
ATOM   1093  HD1 PHE A  76      -5.299   9.472  -6.730  1.00  0.62           H  
ATOM   1094  HD2 PHE A  76      -5.746  11.634 -10.384  1.00  0.62           H  
ATOM   1095  HE1 PHE A  76      -5.371  11.578  -5.470  1.00  0.62           H  
ATOM   1096  HE2 PHE A  76      -5.849  13.743  -9.131  1.00  0.62           H  
ATOM   1097  HZ  PHE A  76      -5.649  13.713  -6.672  1.00  0.62           H  
ATOM   1098  N   GLU A  77      -6.837   7.600 -11.860  1.00  0.64           N  
ATOM   1099  CA  GLU A  77      -6.628   6.496 -12.770  1.00  0.64           C  
ATOM   1100  C   GLU A  77      -5.157   6.473 -13.115  1.00  0.64           C  
ATOM   1101  O   GLU A  77      -4.587   7.503 -13.499  1.00  0.64           O  
ATOM   1102  CB  GLU A  77      -7.484   6.639 -14.019  1.00  0.64           C  
ATOM   1103  CG  GLU A  77      -7.376   5.480 -14.987  1.00  0.64           C  
ATOM   1104  CD  GLU A  77      -8.196   5.698 -16.213  1.00  0.64           C  
ATOM   1105  OE1 GLU A  77      -8.774   6.760 -16.323  1.00  0.64           O  
ATOM   1106  OE2 GLU A  77      -8.253   4.824 -17.044  1.00  0.64           O  
ATOM   1107  H   GLU A  77      -6.965   8.536 -12.218  1.00  0.64           H  
ATOM   1108  HA  GLU A  77      -6.881   5.561 -12.276  1.00  0.64           H  
ATOM   1109 1HB  GLU A  77      -8.527   6.729 -13.732  1.00  0.64           H  
ATOM   1110 2HB  GLU A  77      -7.208   7.552 -14.545  1.00  0.64           H  
ATOM   1111 1HG  GLU A  77      -6.332   5.348 -15.274  1.00  0.64           H  
ATOM   1112 2HG  GLU A  77      -7.703   4.568 -14.482  1.00  0.64           H  
ATOM   1113  N   ILE A  78      -4.514   5.331 -12.939  1.00  0.66           N  
ATOM   1114  CA  ILE A  78      -3.091   5.303 -13.235  1.00  0.66           C  
ATOM   1115  C   ILE A  78      -2.874   4.693 -14.596  1.00  0.66           C  
ATOM   1116  O   ILE A  78      -3.192   3.524 -14.826  1.00  0.66           O  
ATOM   1117  CB  ILE A  78      -2.287   4.523 -12.188  1.00  0.66           C  
ATOM   1118  CG1 ILE A  78      -2.609   5.052 -10.810  1.00  0.66           C  
ATOM   1119  CG2 ILE A  78      -0.784   4.699 -12.487  1.00  0.66           C  
ATOM   1120  CD1 ILE A  78      -2.304   6.504 -10.640  1.00  0.66           C  
ATOM   1121  H   ILE A  78      -5.024   4.501 -12.625  1.00  0.66           H  
ATOM   1122  HA  ILE A  78      -2.707   6.323 -13.261  1.00  0.66           H  
ATOM   1123  HB  ILE A  78      -2.557   3.468 -12.220  1.00  0.66           H  
ATOM   1124 1HG1 ILE A  78      -3.669   4.893 -10.629  1.00  0.66           H  
ATOM   1125 2HG1 ILE A  78      -2.043   4.487 -10.071  1.00  0.66           H  
ATOM   1126 1HG2 ILE A  78      -0.195   4.156 -11.751  1.00  0.66           H  
ATOM   1127 2HG2 ILE A  78      -0.558   4.314 -13.484  1.00  0.66           H  
ATOM   1128 3HG2 ILE A  78      -0.530   5.761 -12.446  1.00  0.66           H  
ATOM   1129 1HD1 ILE A  78      -2.561   6.826  -9.639  1.00  0.66           H  
ATOM   1130 2HD1 ILE A  78      -1.241   6.648 -10.812  1.00  0.66           H  
ATOM   1131 3HD1 ILE A  78      -2.872   7.089 -11.357  1.00  0.66           H  
ATOM   1132  N   VAL A  79      -2.323   5.488 -15.496  1.00  0.71           N  
ATOM   1133  CA  VAL A  79      -2.093   5.034 -16.849  1.00  0.71           C  
ATOM   1134  C   VAL A  79      -0.604   4.918 -17.102  1.00  0.71           C  
ATOM   1135  O   VAL A  79       0.130   5.888 -16.916  1.00  0.71           O  
ATOM   1136  CB  VAL A  79      -2.723   6.029 -17.837  1.00  0.71           C  
ATOM   1137  CG1 VAL A  79      -2.462   5.580 -19.271  1.00  0.71           C  
ATOM   1138  CG2 VAL A  79      -4.230   6.160 -17.534  1.00  0.71           C  
ATOM   1139  H   VAL A  79      -2.091   6.450 -15.236  1.00  0.71           H  
ATOM   1140  HA  VAL A  79      -2.555   4.055 -16.984  1.00  0.71           H  
ATOM   1141  HB  VAL A  79      -2.251   7.002 -17.710  1.00  0.71           H  
ATOM   1142 1HG1 VAL A  79      -2.896   6.296 -19.961  1.00  0.71           H  
ATOM   1143 2HG1 VAL A  79      -1.388   5.513 -19.446  1.00  0.71           H  
ATOM   1144 3HG1 VAL A  79      -2.915   4.602 -19.432  1.00  0.71           H  
ATOM   1145 1HG2 VAL A  79      -4.680   6.878 -18.217  1.00  0.71           H  
ATOM   1146 2HG2 VAL A  79      -4.717   5.191 -17.654  1.00  0.71           H  
ATOM   1147 3HG2 VAL A  79      -4.371   6.508 -16.506  1.00  0.71           H  
ATOM   1148  N   THR A  80      -0.152   3.737 -17.524  1.00  0.75           N  
ATOM   1149  CA  THR A  80       1.271   3.542 -17.788  1.00  0.75           C  
ATOM   1150  C   THR A  80       1.532   3.674 -19.274  1.00  0.75           C  
ATOM   1151  O   THR A  80       0.871   3.032 -20.092  1.00  0.75           O  
ATOM   1152  CB  THR A  80       1.782   2.172 -17.301  1.00  0.75           C  
ATOM   1153  OG1 THR A  80       1.580   2.050 -15.886  1.00  0.75           O  
ATOM   1154  CG2 THR A  80       3.286   2.069 -17.592  1.00  0.75           C  
ATOM   1155  H   THR A  80      -0.799   2.973 -17.655  1.00  0.75           H  
ATOM   1156  HA  THR A  80       1.842   4.322 -17.285  1.00  0.75           H  
ATOM   1157  HB  THR A  80       1.253   1.371 -17.813  1.00  0.75           H  
ATOM   1158  HG1 THR A  80       1.969   2.824 -15.438  1.00  0.75           H  
ATOM   1159 1HG2 THR A  80       3.660   1.110 -17.243  1.00  0.75           H  
ATOM   1160 2HG2 THR A  80       3.464   2.153 -18.661  1.00  0.75           H  
ATOM   1161 3HG2 THR A  80       3.812   2.876 -17.074  1.00  0.75           H  
ATOM   1162  N   LEU A  81       2.478   4.536 -19.620  1.00  0.79           N  
ATOM   1163  CA  LEU A  81       2.811   4.804 -20.999  1.00  0.79           C  
ATOM   1164  C   LEU A  81       3.958   3.897 -21.469  1.00  0.79           C  
ATOM   1165  O   LEU A  81       4.685   3.350 -20.639  1.00  0.79           O  
ATOM   1166  CB  LEU A  81       3.173   6.288 -21.133  1.00  0.79           C  
ATOM   1167  CG  LEU A  81       1.974   7.228 -21.189  1.00  0.79           C  
ATOM   1168  CD1 LEU A  81       1.310   7.244 -19.819  1.00  0.79           C  
ATOM   1169  CD2 LEU A  81       2.436   8.609 -21.603  1.00  0.79           C  
ATOM   1170  H   LEU A  81       2.983   5.053 -18.896  1.00  0.79           H  
ATOM   1171  HA  LEU A  81       1.915   4.620 -21.576  1.00  0.79           H  
ATOM   1172 1HB  LEU A  81       3.768   6.577 -20.269  1.00  0.79           H  
ATOM   1173 2HB  LEU A  81       3.786   6.453 -22.009  1.00  0.79           H  
ATOM   1174  HG  LEU A  81       1.247   6.858 -21.909  1.00  0.79           H  
ATOM   1175 1HD1 LEU A  81       0.469   7.873 -19.836  1.00  0.79           H  
ATOM   1176 2HD1 LEU A  81       0.989   6.265 -19.554  1.00  0.79           H  
ATOM   1177 3HD1 LEU A  81       2.021   7.602 -19.071  1.00  0.79           H  
ATOM   1178 1HD2 LEU A  81       1.587   9.290 -21.640  1.00  0.79           H  
ATOM   1179 2HD2 LEU A  81       3.163   8.967 -20.883  1.00  0.79           H  
ATOM   1180 3HD2 LEU A  81       2.903   8.556 -22.586  1.00  0.79           H  
ATOM   1181  N   PRO A  82       4.137   3.694 -22.791  1.00  0.80           N  
ATOM   1182  CA  PRO A  82       5.221   2.938 -23.419  1.00  0.80           C  
ATOM   1183  C   PRO A  82       6.621   3.344 -22.956  1.00  0.80           C  
ATOM   1184  O   PRO A  82       7.548   2.538 -22.976  1.00  0.80           O  
ATOM   1185  CB  PRO A  82       5.027   3.274 -24.900  1.00  0.80           C  
ATOM   1186  CG  PRO A  82       3.549   3.524 -25.044  1.00  0.80           C  
ATOM   1187  CD  PRO A  82       3.141   4.220 -23.771  1.00  0.80           C  
ATOM   1188  HA  PRO A  82       5.057   1.865 -23.239  1.00  0.80           H  
ATOM   1189 1HB  PRO A  82       5.640   4.148 -25.169  1.00  0.80           H  
ATOM   1190 2HB  PRO A  82       5.379   2.436 -25.521  1.00  0.80           H  
ATOM   1191 1HG  PRO A  82       3.356   4.134 -25.940  1.00  0.80           H  
ATOM   1192 2HG  PRO A  82       3.019   2.571 -25.192  1.00  0.80           H  
ATOM   1193 1HD  PRO A  82       3.214   5.306 -23.890  1.00  0.80           H  
ATOM   1194 2HD  PRO A  82       2.124   3.884 -23.540  1.00  0.80           H  
ATOM   1195  N   ASP A  83       6.776   4.602 -22.547  1.00  0.79           N  
ATOM   1196  CA  ASP A  83       8.058   5.127 -22.091  1.00  0.79           C  
ATOM   1197  C   ASP A  83       8.341   4.846 -20.605  1.00  0.79           C  
ATOM   1198  O   ASP A  83       9.344   5.311 -20.064  1.00  0.79           O  
ATOM   1199  CB  ASP A  83       8.124   6.621 -22.407  1.00  0.79           C  
ATOM   1200  CG  ASP A  83       7.104   7.495 -21.655  1.00  0.79           C  
ATOM   1201  OD1 ASP A  83       6.429   7.029 -20.748  1.00  0.79           O  
ATOM   1202  OD2 ASP A  83       7.010   8.646 -22.012  1.00  0.79           O  
ATOM   1203  H   ASP A  83       5.984   5.225 -22.555  1.00  0.79           H  
ATOM   1204  HA  ASP A  83       8.842   4.637 -22.668  1.00  0.79           H  
ATOM   1205 1HB  ASP A  83       9.122   6.989 -22.167  1.00  0.79           H  
ATOM   1206 2HB  ASP A  83       7.976   6.767 -23.478  1.00  0.79           H  
ATOM   1207  N   ASN A  84       7.463   4.054 -19.978  1.00  0.75           N  
ATOM   1208  CA  ASN A  84       7.492   3.636 -18.575  1.00  0.75           C  
ATOM   1209  C   ASN A  84       7.202   4.745 -17.563  1.00  0.75           C  
ATOM   1210  O   ASN A  84       7.443   4.567 -16.364  1.00  0.75           O  
ATOM   1211  CB  ASN A  84       8.811   2.960 -18.230  1.00  0.75           C  
ATOM   1212  CG  ASN A  84       9.035   1.693 -19.018  1.00  0.75           C  
ATOM   1213  OD1 ASN A  84       8.162   0.820 -19.095  1.00  0.75           O  
ATOM   1214  ND2 ASN A  84      10.195   1.582 -19.613  1.00  0.75           N  
ATOM   1215  H   ASN A  84       6.657   3.730 -20.506  1.00  0.75           H  
ATOM   1216  HA  ASN A  84       6.700   2.895 -18.449  1.00  0.75           H  
ATOM   1217 1HB  ASN A  84       9.649   3.631 -18.381  1.00  0.75           H  
ATOM   1218 2HB  ASN A  84       8.804   2.703 -17.172  1.00  0.75           H  
ATOM   1219 1HD2 ASN A  84      10.404   0.768 -20.156  1.00  0.75           H  
ATOM   1220 2HD2 ASN A  84      10.871   2.315 -19.530  1.00  0.75           H  
ATOM   1221  N   TYR A  85       6.604   5.844 -18.015  1.00  0.71           N  
ATOM   1222  CA  TYR A  85       6.153   6.890 -17.104  1.00  0.71           C  
ATOM   1223  C   TYR A  85       4.648   6.791 -16.914  1.00  0.71           C  
ATOM   1224  O   TYR A  85       3.931   6.332 -17.805  1.00  0.71           O  
ATOM   1225  CB  TYR A  85       6.538   8.260 -17.630  1.00  0.71           C  
ATOM   1226  CG  TYR A  85       8.021   8.542 -17.569  1.00  0.71           C  
ATOM   1227  CD1 TYR A  85       8.839   8.108 -18.575  1.00  0.71           C  
ATOM   1228  CD2 TYR A  85       8.557   9.244 -16.516  1.00  0.71           C  
ATOM   1229  CE1 TYR A  85      10.185   8.348 -18.546  1.00  0.71           C  
ATOM   1230  CE2 TYR A  85       9.919   9.489 -16.480  1.00  0.71           C  
ATOM   1231  CZ  TYR A  85      10.729   9.039 -17.491  1.00  0.71           C  
ATOM   1232  OH  TYR A  85      12.083   9.277 -17.460  1.00  0.71           O  
ATOM   1233  H   TYR A  85       6.476   5.993 -19.027  1.00  0.71           H  
ATOM   1234  HA  TYR A  85       6.621   6.745 -16.129  1.00  0.71           H  
ATOM   1235 1HB  TYR A  85       6.204   8.371 -18.663  1.00  0.71           H  
ATOM   1236 2HB  TYR A  85       6.025   9.013 -17.035  1.00  0.71           H  
ATOM   1237  HD1 TYR A  85       8.421   7.563 -19.394  1.00  0.71           H  
ATOM   1238  HD2 TYR A  85       7.915   9.603 -15.717  1.00  0.71           H  
ATOM   1239  HE1 TYR A  85      10.816   7.984 -19.357  1.00  0.71           H  
ATOM   1240  HE2 TYR A  85      10.349  10.041 -15.645  1.00  0.71           H  
ATOM   1241  HH  TYR A  85      12.491   8.887 -18.240  1.00  0.71           H  
ATOM   1242  N   ASN A  86       4.166   7.178 -15.741  1.00  0.66           N  
ATOM   1243  CA  ASN A  86       2.740   7.174 -15.479  1.00  0.66           C  
ATOM   1244  C   ASN A  86       2.091   8.547 -15.579  1.00  0.66           C  
ATOM   1245  O   ASN A  86       2.709   9.578 -15.292  1.00  0.66           O  
ATOM   1246  CB  ASN A  86       2.431   6.610 -14.100  1.00  0.66           C  
ATOM   1247  CG  ASN A  86       2.691   5.147 -13.926  1.00  0.66           C  
ATOM   1248  OD1 ASN A  86       2.423   4.334 -14.809  1.00  0.66           O  
ATOM   1249  ND2 ASN A  86       3.193   4.786 -12.775  1.00  0.66           N  
ATOM   1250  H   ASN A  86       4.789   7.518 -15.017  1.00  0.66           H  
ATOM   1251  HA  ASN A  86       2.270   6.544 -16.224  1.00  0.66           H  
ATOM   1252 1HB  ASN A  86       3.014   7.159 -13.356  1.00  0.66           H  
ATOM   1253 2HB  ASN A  86       1.378   6.793 -13.882  1.00  0.66           H  
ATOM   1254 1HD2 ASN A  86       3.381   3.822 -12.591  1.00  0.66           H  
ATOM   1255 2HD2 ASN A  86       3.387   5.474 -12.076  1.00  0.66           H  
ATOM   1256  N   ARG A  87       0.804   8.540 -15.905  1.00  0.63           N  
ATOM   1257  CA  ARG A  87      -0.012   9.743 -15.822  1.00  0.63           C  
ATOM   1258  C   ARG A  87      -1.082   9.465 -14.779  1.00  0.63           C  
ATOM   1259  O   ARG A  87      -1.721   8.408 -14.797  1.00  0.63           O  
ATOM   1260  CB  ARG A  87      -0.663  10.117 -17.151  1.00  0.63           C  
ATOM   1261  CG  ARG A  87       0.262  10.538 -18.243  1.00  0.63           C  
ATOM   1262  CD  ARG A  87      -0.438  10.920 -19.546  1.00  0.63           C  
ATOM   1263  NE  ARG A  87      -1.139   9.822 -20.157  1.00  0.63           N  
ATOM   1264  CZ  ARG A  87      -1.636   9.820 -21.407  1.00  0.63           C  
ATOM   1265  NH1 ARG A  87      -1.471  10.849 -22.207  1.00  0.63           N  
ATOM   1266  NH2 ARG A  87      -2.291   8.761 -21.847  1.00  0.63           N  
ATOM   1267  H   ARG A  87       0.388   7.655 -16.199  1.00  0.63           H  
ATOM   1268  HA  ARG A  87       0.601  10.582 -15.487  1.00  0.63           H  
ATOM   1269 1HB  ARG A  87      -1.259   9.286 -17.517  1.00  0.63           H  
ATOM   1270 2HB  ARG A  87      -1.322  10.941 -16.980  1.00  0.63           H  
ATOM   1271 1HG  ARG A  87       0.763  11.431 -17.890  1.00  0.63           H  
ATOM   1272 2HG  ARG A  87       0.993   9.765 -18.433  1.00  0.63           H  
ATOM   1273 1HD  ARG A  87      -1.170  11.684 -19.350  1.00  0.63           H  
ATOM   1274 2HD  ARG A  87       0.295  11.302 -20.259  1.00  0.63           H  
ATOM   1275  HE  ARG A  87      -1.297   8.999 -19.594  1.00  0.63           H  
ATOM   1276 1HH1 ARG A  87      -0.943  11.689 -21.923  1.00  0.63           H  
ATOM   1277 2HH1 ARG A  87      -1.854  10.823 -23.142  1.00  0.63           H  
ATOM   1278 1HH2 ARG A  87      -2.417   7.959 -21.249  1.00  0.63           H  
ATOM   1279 2HH2 ARG A  87      -2.661   8.753 -22.786  1.00  0.63           H  
ATOM   1280  N   LEU A  88      -1.214  10.372 -13.815  1.00  0.62           N  
ATOM   1281  CA  LEU A  88      -2.175  10.219 -12.723  1.00  0.62           C  
ATOM   1282  C   LEU A  88      -3.393  11.100 -13.033  1.00  0.62           C  
ATOM   1283  O   LEU A  88      -3.339  12.326 -12.872  1.00  0.62           O  
ATOM   1284  CB  LEU A  88      -1.489  10.647 -11.403  1.00  0.62           C  
ATOM   1285  CG  LEU A  88      -0.405   9.639 -10.736  1.00  0.62           C  
ATOM   1286  CD1 LEU A  88       0.616   9.153 -11.783  1.00  0.62           C  
ATOM   1287  CD2 LEU A  88       0.370  10.355  -9.613  1.00  0.62           C  
ATOM   1288  H   LEU A  88      -0.642  11.206 -13.850  1.00  0.62           H  
ATOM   1289  HA  LEU A  88      -2.497   9.178 -12.659  1.00  0.62           H  
ATOM   1290 1HB  LEU A  88      -0.986  11.593 -11.572  1.00  0.62           H  
ATOM   1291 2HB  LEU A  88      -2.276  10.805 -10.664  1.00  0.62           H  
ATOM   1292  HG  LEU A  88      -0.906   8.800 -10.320  1.00  0.62           H  
ATOM   1293 1HD1 LEU A  88       1.332   8.485 -11.304  1.00  0.62           H  
ATOM   1294 2HD1 LEU A  88       0.104   8.611 -12.558  1.00  0.62           H  
ATOM   1295 3HD1 LEU A  88       1.150  10.004 -12.214  1.00  0.62           H  
ATOM   1296 1HD2 LEU A  88       1.083   9.670  -9.182  1.00  0.62           H  
ATOM   1297 2HD2 LEU A  88       0.901  11.220 -10.018  1.00  0.62           H  
ATOM   1298 3HD2 LEU A  88      -0.304  10.669  -8.840  1.00  0.62           H  
ATOM   1299  N   ARG A  89      -4.475  10.495 -13.539  1.00  0.62           N  
ATOM   1300  CA  ARG A  89      -5.620  11.295 -14.005  1.00  0.62           C  
ATOM   1301  C   ARG A  89      -6.768  11.286 -13.012  1.00  0.62           C  
ATOM   1302  O   ARG A  89      -7.109  10.254 -12.447  1.00  0.62           O  
ATOM   1303  CB  ARG A  89      -6.108  10.796 -15.364  1.00  0.62           C  
ATOM   1304  CG  ARG A  89      -7.206  11.632 -16.009  1.00  0.62           C  
ATOM   1305  CD  ARG A  89      -7.533  11.218 -17.424  1.00  0.62           C  
ATOM   1306  NE  ARG A  89      -8.140   9.894 -17.547  1.00  0.62           N  
ATOM   1307  CZ  ARG A  89      -8.728   9.442 -18.684  1.00  0.62           C  
ATOM   1308  NH1 ARG A  89      -8.794  10.219 -19.752  1.00  0.62           N  
ATOM   1309  NH2 ARG A  89      -9.240   8.226 -18.729  1.00  0.62           N  
ATOM   1310  H   ARG A  89      -4.498   9.474 -13.622  1.00  0.62           H  
ATOM   1311  HA  ARG A  89      -5.297  12.324 -14.137  1.00  0.62           H  
ATOM   1312 1HB  ARG A  89      -5.286  10.711 -16.041  1.00  0.62           H  
ATOM   1313 2HB  ARG A  89      -6.513   9.794 -15.238  1.00  0.62           H  
ATOM   1314 1HG  ARG A  89      -8.116  11.551 -15.419  1.00  0.62           H  
ATOM   1315 2HG  ARG A  89      -6.887  12.675 -16.036  1.00  0.62           H  
ATOM   1316 1HD  ARG A  89      -8.224  11.929 -17.840  1.00  0.62           H  
ATOM   1317 2HD  ARG A  89      -6.626  11.223 -18.013  1.00  0.62           H  
ATOM   1318  HE  ARG A  89      -8.110   9.261 -16.745  1.00  0.62           H  
ATOM   1319 1HH1 ARG A  89      -8.411  11.157 -19.730  1.00  0.62           H  
ATOM   1320 2HH1 ARG A  89      -9.236   9.884 -20.594  1.00  0.62           H  
ATOM   1321 1HH2 ARG A  89      -9.184   7.615 -17.898  1.00  0.62           H  
ATOM   1322 2HH2 ARG A  89      -9.677   7.888 -19.568  1.00  0.62           H  
ATOM   1323  N   SER A  90      -7.376  12.430 -12.762  1.00  0.65           N  
ATOM   1324  CA  SER A  90      -8.502  12.408 -11.832  1.00  0.65           C  
ATOM   1325  C   SER A  90      -9.629  11.583 -12.400  1.00  0.65           C  
ATOM   1326  O   SER A  90      -9.931  11.670 -13.588  1.00  0.65           O  
ATOM   1327  CB  SER A  90      -9.017  13.780 -11.522  1.00  0.65           C  
ATOM   1328  OG  SER A  90     -10.171  13.700 -10.693  1.00  0.65           O  
ATOM   1329  H   SER A  90      -7.090  13.287 -13.242  1.00  0.65           H  
ATOM   1330  HA  SER A  90      -8.180  11.942 -10.899  1.00  0.65           H  
ATOM   1331 1HB  SER A  90      -8.241  14.332 -11.010  1.00  0.65           H  
ATOM   1332 2HB  SER A  90      -9.252  14.307 -12.451  1.00  0.65           H  
ATOM   1333  HG  SER A  90      -9.835  13.463  -9.809  1.00  0.65           H  
ATOM   1334  N   VAL A  91     -10.318  10.845 -11.548  1.00  0.70           N  
ATOM   1335  CA  VAL A  91     -11.446  10.065 -12.036  1.00  0.70           C  
ATOM   1336  C   VAL A  91     -12.745  10.860 -11.933  1.00  0.70           C  
ATOM   1337  O   VAL A  91     -13.802  10.381 -12.346  1.00  0.70           O  
ATOM   1338  CB  VAL A  91     -11.579   8.803 -11.205  1.00  0.70           C  
ATOM   1339  CG1 VAL A  91     -10.268   8.107 -11.256  1.00  0.70           C  
ATOM   1340  CG2 VAL A  91     -12.017   9.147  -9.799  1.00  0.70           C  
ATOM   1341  H   VAL A  91     -10.015  10.771 -10.572  1.00  0.70           H  
ATOM   1342  HA  VAL A  91     -11.266   9.796 -13.077  1.00  0.70           H  
ATOM   1343  HB  VAL A  91     -12.320   8.138 -11.646  1.00  0.70           H  
ATOM   1344 1HG1 VAL A  91     -10.300   7.226 -10.672  1.00  0.70           H  
ATOM   1345 2HG1 VAL A  91     -10.015   7.871 -12.285  1.00  0.70           H  
ATOM   1346 3HG1 VAL A  91      -9.534   8.766 -10.847  1.00  0.70           H  
ATOM   1347 1HG2 VAL A  91     -12.101   8.231  -9.219  1.00  0.70           H  
ATOM   1348 2HG2 VAL A  91     -11.304   9.806  -9.336  1.00  0.70           H  
ATOM   1349 3HG2 VAL A  91     -12.986   9.644  -9.826  1.00  0.70           H  
ATOM   1350  N   GLU A  92     -12.664  12.052 -11.331  1.00  0.76           N  
ATOM   1351  CA  GLU A  92     -13.831  12.899 -11.117  1.00  0.76           C  
ATOM   1352  C   GLU A  92     -13.770  14.190 -11.934  1.00  0.76           C  
ATOM   1353  O   GLU A  92     -14.766  14.610 -12.526  1.00  0.76           O  
ATOM   1354  CB  GLU A  92     -13.965  13.228  -9.631  1.00  0.76           C  
ATOM   1355  CG  GLU A  92     -15.211  14.045  -9.249  1.00  0.76           C  
ATOM   1356  CD  GLU A  92     -16.530  13.312  -9.439  1.00  0.76           C  
ATOM   1357  OE1 GLU A  92     -16.529  12.104  -9.446  1.00  0.76           O  
ATOM   1358  OE2 GLU A  92     -17.539  13.971  -9.573  1.00  0.76           O  
ATOM   1359  H   GLU A  92     -11.753  12.402 -11.048  1.00  0.76           H  
ATOM   1360  HA  GLU A  92     -14.718  12.347 -11.428  1.00  0.76           H  
ATOM   1361 1HB  GLU A  92     -13.982  12.302  -9.055  1.00  0.76           H  
ATOM   1362 2HB  GLU A  92     -13.089  13.790  -9.306  1.00  0.76           H  
ATOM   1363 1HG  GLU A  92     -15.125  14.321  -8.198  1.00  0.76           H  
ATOM   1364 2HG  GLU A  92     -15.216  14.963  -9.836  1.00  0.76           H  
ATOM   1365  N   VAL A  93     -12.604  14.832 -11.964  1.00  0.80           N  
ATOM   1366  CA  VAL A  93     -12.491  16.100 -12.668  1.00  0.80           C  
ATOM   1367  C   VAL A  93     -11.934  15.804 -14.067  1.00  0.80           C  
ATOM   1368  O   VAL A  93     -10.734  15.557 -14.257  1.00  0.80           O  
ATOM   1369  CB  VAL A  93     -11.602  17.053 -11.865  1.00  0.80           C  
ATOM   1370  CG1 VAL A  93     -11.508  18.347 -12.543  1.00  0.80           C  
ATOM   1371  CG2 VAL A  93     -12.142  17.211 -10.436  1.00  0.80           C  
ATOM   1372  H   VAL A  93     -11.797  14.449 -11.488  1.00  0.80           H  
ATOM   1373  HA  VAL A  93     -13.479  16.548 -12.764  1.00  0.80           H  
ATOM   1374  HB  VAL A  93     -10.615  16.642 -11.818  1.00  0.80           H  
ATOM   1375 1HG1 VAL A  93     -10.863  18.982 -11.945  1.00  0.80           H  
ATOM   1376 2HG1 VAL A  93     -11.094  18.204 -13.544  1.00  0.80           H  
ATOM   1377 3HG1 VAL A  93     -12.494  18.799 -12.618  1.00  0.80           H  
ATOM   1378 1HG2 VAL A  93     -11.484  17.877  -9.865  1.00  0.80           H  
ATOM   1379 2HG2 VAL A  93     -13.145  17.632 -10.464  1.00  0.80           H  
ATOM   1380 3HG2 VAL A  93     -12.173  16.236  -9.948  1.00  0.80           H  
ATOM   1381  N   GLY A  94     -12.849  15.801 -15.032  1.00  0.82           N  
ATOM   1382  CA  GLY A  94     -12.595  15.269 -16.362  1.00  0.82           C  
ATOM   1383  C   GLY A  94     -11.380  15.797 -17.100  1.00  0.82           C  
ATOM   1384  O   GLY A  94     -11.212  16.998 -17.306  1.00  0.82           O  
ATOM   1385  H   GLY A  94     -13.790  16.086 -14.791  1.00  0.82           H  
ATOM   1386 1HA  GLY A  94     -12.506  14.185 -16.282  1.00  0.82           H  
ATOM   1387 2HA  GLY A  94     -13.476  15.446 -16.977  1.00  0.82           H  
ATOM   1388  N   ASP A  95     -10.559  14.830 -17.511  1.00  0.81           N  
ATOM   1389  CA  ASP A  95      -9.318  14.969 -18.266  1.00  0.81           C  
ATOM   1390  C   ASP A  95      -8.226  15.807 -17.626  1.00  0.81           C  
ATOM   1391  O   ASP A  95      -7.284  16.209 -18.312  1.00  0.81           O  
ATOM   1392  CB  ASP A  95      -9.606  15.501 -19.659  1.00  0.81           C  
ATOM   1393  CG  ASP A  95     -10.453  14.517 -20.466  1.00  0.81           C  
ATOM   1394  OD1 ASP A  95     -10.549  13.380 -20.047  1.00  0.81           O  
ATOM   1395  OD2 ASP A  95     -10.998  14.899 -21.471  1.00  0.81           O  
ATOM   1396  H   ASP A  95     -10.824  13.890 -17.255  1.00  0.81           H  
ATOM   1397  HA  ASP A  95      -8.911  13.974 -18.395  1.00  0.81           H  
ATOM   1398 1HB  ASP A  95     -10.123  16.460 -19.596  1.00  0.81           H  
ATOM   1399 2HB  ASP A  95      -8.665  15.668 -20.186  1.00  0.81           H  
ATOM   1400  N   TRP A  96      -8.296  16.030 -16.320  1.00  0.78           N  
ATOM   1401  CA  TRP A  96      -7.210  16.750 -15.681  1.00  0.78           C  
ATOM   1402  C   TRP A  96      -6.283  15.786 -14.970  1.00  0.78           C  
ATOM   1403  O   TRP A  96      -6.701  14.721 -14.507  1.00  0.78           O  
ATOM   1404  CB  TRP A  96      -7.734  17.815 -14.749  1.00  0.78           C  
ATOM   1405  CG  TRP A  96      -8.368  18.971 -15.473  1.00  0.78           C  
ATOM   1406  CD1 TRP A  96      -8.425  19.179 -16.818  1.00  0.78           C  
ATOM   1407  CD2 TRP A  96      -9.034  20.083 -14.879  1.00  0.78           C  
ATOM   1408  NE1 TRP A  96      -9.100  20.330 -17.087  1.00  0.78           N  
ATOM   1409  CE2 TRP A  96      -9.486  20.894 -15.916  1.00  0.78           C  
ATOM   1410  CE3 TRP A  96      -9.284  20.450 -13.585  1.00  0.78           C  
ATOM   1411  CZ2 TRP A  96     -10.194  22.044 -15.680  1.00  0.78           C  
ATOM   1412  CZ3 TRP A  96      -9.995  21.598 -13.342  1.00  0.78           C  
ATOM   1413  CH2 TRP A  96     -10.441  22.378 -14.353  1.00  0.78           C  
ATOM   1414  H   TRP A  96      -9.104  15.723 -15.770  1.00  0.78           H  
ATOM   1415  HA  TRP A  96      -6.630  17.258 -16.449  1.00  0.78           H  
ATOM   1416 1HB  TRP A  96      -8.487  17.375 -14.094  1.00  0.78           H  
ATOM   1417 2HB  TRP A  96      -6.914  18.198 -14.149  1.00  0.78           H  
ATOM   1418  HD1 TRP A  96      -8.005  18.528 -17.572  1.00  0.78           H  
ATOM   1419  HE1 TRP A  96      -9.286  20.698 -18.008  1.00  0.78           H  
ATOM   1420  HE3 TRP A  96      -8.934  19.829 -12.765  1.00  0.78           H  
ATOM   1421  HZ2 TRP A  96     -10.554  22.681 -16.488  1.00  0.78           H  
ATOM   1422  HZ3 TRP A  96     -10.196  21.864 -12.312  1.00  0.78           H  
ATOM   1423  HH2 TRP A  96     -11.003  23.284 -14.114  1.00  0.78           H  
ATOM   1424  N   PHE A  97      -5.021  16.175 -14.898  1.00  0.72           N  
ATOM   1425  CA  PHE A  97      -3.974  15.340 -14.335  1.00  0.72           C  
ATOM   1426  C   PHE A  97      -3.206  16.008 -13.220  1.00  0.72           C  
ATOM   1427  O   PHE A  97      -3.145  17.236 -13.142  1.00  0.72           O  
ATOM   1428  CB  PHE A  97      -2.958  15.004 -15.419  1.00  0.72           C  
ATOM   1429  CG  PHE A  97      -3.454  14.248 -16.592  1.00  0.72           C  
ATOM   1430  CD1 PHE A  97      -4.007  14.911 -17.674  1.00  0.72           C  
ATOM   1431  CD2 PHE A  97      -3.334  12.886 -16.644  1.00  0.72           C  
ATOM   1432  CE1 PHE A  97      -4.440  14.219 -18.776  1.00  0.72           C  
ATOM   1433  CE2 PHE A  97      -3.760  12.187 -17.755  1.00  0.72           C  
ATOM   1434  CZ  PHE A  97      -4.315  12.853 -18.815  1.00  0.72           C  
ATOM   1435  H   PHE A  97      -4.764  17.073 -15.286  1.00  0.72           H  
ATOM   1436  HA  PHE A  97      -4.420  14.430 -13.943  1.00  0.72           H  
ATOM   1437 1HB  PHE A  97      -2.520  15.930 -15.779  1.00  0.72           H  
ATOM   1438 2HB  PHE A  97      -2.145  14.428 -14.968  1.00  0.72           H  
ATOM   1439  HD1 PHE A  97      -4.099  15.998 -17.646  1.00  0.72           H  
ATOM   1440  HD2 PHE A  97      -2.888  12.362 -15.795  1.00  0.72           H  
ATOM   1441  HE1 PHE A  97      -4.880  14.757 -19.618  1.00  0.72           H  
ATOM   1442  HE2 PHE A  97      -3.661  11.101 -17.791  1.00  0.72           H  
ATOM   1443  HZ  PHE A  97      -4.655  12.298 -19.683  1.00  0.72           H  
ATOM   1444  N   LEU A  98      -2.597  15.197 -12.366  1.00  0.67           N  
ATOM   1445  CA  LEU A  98      -1.704  15.752 -11.364  1.00  0.67           C  
ATOM   1446  C   LEU A  98      -0.493  16.278 -12.119  1.00  0.67           C  
ATOM   1447  O   LEU A  98      -0.090  15.689 -13.122  1.00  0.67           O  
ATOM   1448  CB  LEU A  98      -1.312  14.706 -10.332  1.00  0.67           C  
ATOM   1449  CG  LEU A  98      -2.496  14.170  -9.481  1.00  0.67           C  
ATOM   1450  CD1 LEU A  98      -1.986  13.154  -8.514  1.00  0.67           C  
ATOM   1451  CD2 LEU A  98      -3.159  15.309  -8.778  1.00  0.67           C  
ATOM   1452  H   LEU A  98      -2.732  14.186 -12.451  1.00  0.67           H  
ATOM   1453  HA  LEU A  98      -2.197  16.584 -10.862  1.00  0.67           H  
ATOM   1454 1HB  LEU A  98      -0.855  13.865 -10.846  1.00  0.67           H  
ATOM   1455 2HB  LEU A  98      -0.576  15.139  -9.655  1.00  0.67           H  
ATOM   1456  HG  LEU A  98      -3.220  13.673 -10.133  1.00  0.67           H  
ATOM   1457 1HD1 LEU A  98      -2.797  12.752  -7.919  1.00  0.67           H  
ATOM   1458 2HD1 LEU A  98      -1.540  12.383  -9.067  1.00  0.67           H  
ATOM   1459 3HD1 LEU A  98      -1.252  13.615  -7.862  1.00  0.67           H  
ATOM   1460 1HD2 LEU A  98      -3.982  14.970  -8.174  1.00  0.67           H  
ATOM   1461 2HD2 LEU A  98      -2.431  15.773  -8.150  1.00  0.67           H  
ATOM   1462 3HD2 LEU A  98      -3.526  16.020  -9.517  1.00  0.67           H  
ATOM   1463  N   CYS A  99       0.092  17.387 -11.674  1.00  0.62           N  
ATOM   1464  CA  CYS A  99       1.169  17.959 -12.477  1.00  0.62           C  
ATOM   1465  C   CYS A  99       2.138  18.881 -11.759  1.00  0.62           C  
ATOM   1466  O   CYS A  99       1.733  19.739 -10.970  1.00  0.62           O  
ATOM   1467  CB  CYS A  99       0.530  18.759 -13.586  1.00  0.62           C  
ATOM   1468  SG  CYS A  99       1.642  19.434 -14.723  1.00  0.62           S  
ATOM   1469  H   CYS A  99      -0.235  17.850 -10.839  1.00  0.62           H  
ATOM   1470  HA  CYS A  99       1.741  17.137 -12.910  1.00  0.62           H  
ATOM   1471 1HB  CYS A  99      -0.180  18.146 -14.118  1.00  0.62           H  
ATOM   1472 2HB  CYS A  99      -0.032  19.581 -13.150  1.00  0.62           H  
ATOM   1473  HG  CYS A  99       2.433  18.349 -14.810  1.00  0.62           H  
ATOM   1474  N   LEU A 100       3.428  18.702 -12.043  1.00  0.59           N  
ATOM   1475  CA  LEU A 100       4.442  19.595 -11.484  1.00  0.59           C  
ATOM   1476  C   LEU A 100       5.167  20.362 -12.573  1.00  0.59           C  
ATOM   1477  O   LEU A 100       5.358  19.860 -13.681  1.00  0.59           O  
ATOM   1478  CB  LEU A 100       5.479  18.873 -10.622  1.00  0.59           C  
ATOM   1479  CG  LEU A 100       4.964  18.123  -9.375  1.00  0.59           C  
ATOM   1480  CD1 LEU A 100       6.146  17.418  -8.694  1.00  0.59           C  
ATOM   1481  CD2 LEU A 100       4.303  19.120  -8.429  1.00  0.59           C  
ATOM   1482  H   LEU A 100       3.687  17.992 -12.732  1.00  0.59           H  
ATOM   1483  HA  LEU A 100       3.942  20.319 -10.850  1.00  0.59           H  
ATOM   1484 1HB  LEU A 100       6.003  18.161 -11.242  1.00  0.59           H  
ATOM   1485 2HB  LEU A 100       6.203  19.618 -10.277  1.00  0.59           H  
ATOM   1486  HG  LEU A 100       4.239  17.371  -9.668  1.00  0.59           H  
ATOM   1487 1HD1 LEU A 100       5.798  16.889  -7.817  1.00  0.59           H  
ATOM   1488 2HD1 LEU A 100       6.608  16.713  -9.371  1.00  0.59           H  
ATOM   1489 3HD1 LEU A 100       6.877  18.167  -8.404  1.00  0.59           H  
ATOM   1490 1HD2 LEU A 100       3.936  18.610  -7.544  1.00  0.59           H  
ATOM   1491 2HD2 LEU A 100       5.023  19.873  -8.135  1.00  0.59           H  
ATOM   1492 3HD2 LEU A 100       3.479  19.595  -8.941  1.00  0.59           H  
ATOM   1493  N   GLY A 101       5.584  21.575 -12.254  1.00  0.58           N  
ATOM   1494  CA  GLY A 101       6.346  22.379 -13.190  1.00  0.58           C  
ATOM   1495  C   GLY A 101       7.847  22.204 -13.014  1.00  0.58           C  
ATOM   1496  O   GLY A 101       8.321  21.422 -12.184  1.00  0.58           O  
ATOM   1497  H   GLY A 101       5.362  21.947 -11.331  1.00  0.58           H  
ATOM   1498 1HA  GLY A 101       6.064  22.115 -14.210  1.00  0.58           H  
ATOM   1499 2HA  GLY A 101       6.084  23.428 -13.050  1.00  0.58           H  
ATOM   1500  N   ASP A 102       8.602  23.021 -13.729  1.00  0.57           N  
ATOM   1501  CA  ASP A 102      10.056  22.947 -13.705  1.00  0.57           C  
ATOM   1502  C   ASP A 102      10.678  23.449 -12.408  1.00  0.57           C  
ATOM   1503  O   ASP A 102      11.847  23.192 -12.129  1.00  0.57           O  
ATOM   1504  CB  ASP A 102      10.610  23.672 -14.913  1.00  0.57           C  
ATOM   1505  CG  ASP A 102      10.271  22.894 -16.160  1.00  0.57           C  
ATOM   1506  OD1 ASP A 102       9.865  21.752 -16.004  1.00  0.57           O  
ATOM   1507  OD2 ASP A 102      10.385  23.424 -17.235  1.00  0.57           O  
ATOM   1508  H   ASP A 102       8.156  23.673 -14.359  1.00  0.57           H  
ATOM   1509  HA  ASP A 102      10.329  21.901 -13.813  1.00  0.57           H  
ATOM   1510 1HB  ASP A 102      10.188  24.675 -14.977  1.00  0.57           H  
ATOM   1511 2HB  ASP A 102      11.693  23.764 -14.828  1.00  0.57           H  
ATOM   1512  N   ASP A 103       9.910  24.210 -11.639  1.00  0.57           N  
ATOM   1513  CA  ASP A 103      10.371  24.701 -10.346  1.00  0.57           C  
ATOM   1514  C   ASP A 103       9.805  23.868  -9.189  1.00  0.57           C  
ATOM   1515  O   ASP A 103       9.913  24.254  -8.026  1.00  0.57           O  
ATOM   1516  CB  ASP A 103      10.000  26.177 -10.183  1.00  0.57           C  
ATOM   1517  CG  ASP A 103       8.502  26.434 -10.216  1.00  0.57           C  
ATOM   1518  OD1 ASP A 103       7.742  25.483 -10.376  1.00  0.57           O  
ATOM   1519  OD2 ASP A 103       8.118  27.572 -10.091  1.00  0.57           O  
ATOM   1520  H   ASP A 103       8.972  24.416 -11.944  1.00  0.57           H  
ATOM   1521  HA  ASP A 103      11.458  24.619 -10.313  1.00  0.57           H  
ATOM   1522 1HB  ASP A 103      10.390  26.540  -9.232  1.00  0.57           H  
ATOM   1523 2HB  ASP A 103      10.474  26.760 -10.974  1.00  0.57           H  
ATOM   1524  N   GLY A 104       9.168  22.737  -9.512  1.00  0.57           N  
ATOM   1525  CA  GLY A 104       8.582  21.854  -8.513  1.00  0.57           C  
ATOM   1526  C   GLY A 104       7.190  22.281  -8.045  1.00  0.57           C  
ATOM   1527  O   GLY A 104       6.565  21.599  -7.230  1.00  0.57           O  
ATOM   1528  H   GLY A 104       9.084  22.453 -10.486  1.00  0.57           H  
ATOM   1529 1HA  GLY A 104       8.523  20.849  -8.929  1.00  0.57           H  
ATOM   1530 2HA  GLY A 104       9.247  21.799  -7.653  1.00  0.57           H  
ATOM   1531  N   THR A 105       6.660  23.399  -8.531  1.00  0.58           N  
ATOM   1532  CA  THR A 105       5.348  23.776  -8.033  1.00  0.58           C  
ATOM   1533  C   THR A 105       4.254  23.025  -8.767  1.00  0.58           C  
ATOM   1534  O   THR A 105       4.482  22.427  -9.817  1.00  0.58           O  
ATOM   1535  CB  THR A 105       5.131  25.291  -8.124  1.00  0.58           C  
ATOM   1536  OG1 THR A 105       5.166  25.711  -9.497  1.00  0.58           O  
ATOM   1537  CG2 THR A 105       6.226  26.009  -7.333  1.00  0.58           C  
ATOM   1538  H   THR A 105       7.154  24.004  -9.205  1.00  0.58           H  
ATOM   1539  HA  THR A 105       5.286  23.506  -6.979  1.00  0.58           H  
ATOM   1540  HB  THR A 105       4.158  25.543  -7.709  1.00  0.58           H  
ATOM   1541  HG1 THR A 105       6.097  25.695  -9.828  1.00  0.58           H  
ATOM   1542 1HG2 THR A 105       6.076  27.085  -7.397  1.00  0.58           H  
ATOM   1543 2HG2 THR A 105       6.189  25.694  -6.293  1.00  0.58           H  
ATOM   1544 3HG2 THR A 105       7.199  25.755  -7.752  1.00  0.58           H  
ATOM   1545  N   VAL A 106       3.044  23.073  -8.235  1.00  0.60           N  
ATOM   1546  CA  VAL A 106       1.920  22.445  -8.910  1.00  0.60           C  
ATOM   1547  C   VAL A 106       1.359  23.316 -10.018  1.00  0.60           C  
ATOM   1548  O   VAL A 106       1.135  24.513  -9.828  1.00  0.60           O  
ATOM   1549  CB  VAL A 106       0.809  22.080  -7.916  1.00  0.60           C  
ATOM   1550  CG1 VAL A 106      -0.415  21.584  -8.674  1.00  0.60           C  
ATOM   1551  CG2 VAL A 106       1.297  20.971  -6.972  1.00  0.60           C  
ATOM   1552  H   VAL A 106       2.895  23.562  -7.364  1.00  0.60           H  
ATOM   1553  HA  VAL A 106       2.271  21.522  -9.360  1.00  0.60           H  
ATOM   1554  HB  VAL A 106       0.530  22.964  -7.345  1.00  0.60           H  
ATOM   1555 1HG1 VAL A 106      -1.176  21.349  -7.975  1.00  0.60           H  
ATOM   1556 2HG1 VAL A 106      -0.782  22.361  -9.342  1.00  0.60           H  
ATOM   1557 3HG1 VAL A 106      -0.155  20.696  -9.255  1.00  0.60           H  
ATOM   1558 1HG2 VAL A 106       0.506  20.717  -6.262  1.00  0.60           H  
ATOM   1559 2HG2 VAL A 106       1.558  20.090  -7.553  1.00  0.60           H  
ATOM   1560 3HG2 VAL A 106       2.165  21.321  -6.433  1.00  0.60           H  
ATOM   1561  N   VAL A 107       1.147  22.704 -11.175  1.00  0.63           N  
ATOM   1562  CA  VAL A 107       0.592  23.398 -12.326  1.00  0.63           C  
ATOM   1563  C   VAL A 107      -0.887  23.019 -12.484  1.00  0.63           C  
ATOM   1564  O   VAL A 107      -1.181  21.855 -12.729  1.00  0.63           O  
ATOM   1565  CB  VAL A 107       1.355  23.000 -13.575  1.00  0.63           C  
ATOM   1566  CG1 VAL A 107       0.785  23.669 -14.756  1.00  0.63           C  
ATOM   1567  CG2 VAL A 107       2.801  23.322 -13.391  1.00  0.63           C  
ATOM   1568  H   VAL A 107       1.374  21.708 -11.229  1.00  0.63           H  
ATOM   1569  HA  VAL A 107       0.740  24.460 -12.191  1.00  0.63           H  
ATOM   1570  HB  VAL A 107       1.244  21.958 -13.717  1.00  0.63           H  
ATOM   1571 1HG1 VAL A 107       1.315  23.356 -15.654  1.00  0.63           H  
ATOM   1572 2HG1 VAL A 107      -0.253  23.377 -14.827  1.00  0.63           H  
ATOM   1573 3HG1 VAL A 107       0.858  24.749 -14.646  1.00  0.63           H  
ATOM   1574 1HG2 VAL A 107       3.359  23.009 -14.272  1.00  0.63           H  
ATOM   1575 2HG2 VAL A 107       2.922  24.393 -13.240  1.00  0.63           H  
ATOM   1576 3HG2 VAL A 107       3.167  22.790 -12.518  1.00  0.63           H  
ATOM   1577  N   PRO A 108      -1.838  23.955 -12.337  1.00  0.67           N  
ATOM   1578  CA  PRO A 108      -3.264  23.698 -12.381  1.00  0.67           C  
ATOM   1579  C   PRO A 108      -3.761  23.009 -13.643  1.00  0.67           C  
ATOM   1580  O   PRO A 108      -3.440  23.431 -14.757  1.00  0.67           O  
ATOM   1581  CB  PRO A 108      -3.855  25.114 -12.303  1.00  0.67           C  
ATOM   1582  CG  PRO A 108      -2.819  25.918 -11.571  1.00  0.67           C  
ATOM   1583  CD  PRO A 108      -1.491  25.363 -12.037  1.00  0.67           C  
ATOM   1584  HA  PRO A 108      -3.532  23.119 -11.491  1.00  0.67           H  
ATOM   1585 1HB  PRO A 108      -4.055  25.493 -13.316  1.00  0.67           H  
ATOM   1586 2HB  PRO A 108      -4.828  25.082 -11.775  1.00  0.67           H  
ATOM   1587 1HG  PRO A 108      -2.935  26.988 -11.801  1.00  0.67           H  
ATOM   1588 2HG  PRO A 108      -2.962  25.809 -10.485  1.00  0.67           H  
ATOM   1589 1HD  PRO A 108      -1.121  25.881 -12.937  1.00  0.67           H  
ATOM   1590 2HD  PRO A 108      -0.811  25.444 -11.179  1.00  0.67           H  
ATOM   1591  N   GLY A 109      -4.662  22.044 -13.443  1.00  0.70           N  
ATOM   1592  CA  GLY A 109      -5.364  21.249 -14.460  1.00  0.70           C  
ATOM   1593  C   GLY A 109      -5.490  21.880 -15.857  1.00  0.70           C  
ATOM   1594  O   GLY A 109      -4.970  21.318 -16.821  1.00  0.70           O  
ATOM   1595  H   GLY A 109      -4.836  21.791 -12.472  1.00  0.70           H  
ATOM   1596 1HA  GLY A 109      -4.836  20.300 -14.560  1.00  0.70           H  
ATOM   1597 2HA  GLY A 109      -6.348  20.987 -14.082  1.00  0.70           H  
ATOM   1598  N   PRO A 110      -6.175  23.031 -16.012  1.00  0.73           N  
ATOM   1599  CA  PRO A 110      -6.421  23.743 -17.261  1.00  0.73           C  
ATOM   1600  C   PRO A 110      -5.182  24.115 -18.076  1.00  0.73           C  
ATOM   1601  O   PRO A 110      -5.294  24.402 -19.268  1.00  0.73           O  
ATOM   1602  CB  PRO A 110      -7.091  25.031 -16.775  1.00  0.73           C  
ATOM   1603  CG  PRO A 110      -7.734  24.678 -15.478  1.00  0.73           C  
ATOM   1604  CD  PRO A 110      -6.827  23.669 -14.847  1.00  0.73           C  
ATOM   1605  HA  PRO A 110      -7.117  23.148 -17.873  1.00  0.73           H  
ATOM   1606 1HB  PRO A 110      -6.333  25.822 -16.670  1.00  0.73           H  
ATOM   1607 2HB  PRO A 110      -7.813  25.381 -17.525  1.00  0.73           H  
ATOM   1608 1HG  PRO A 110      -7.834  25.577 -14.851  1.00  0.73           H  
ATOM   1609 2HG  PRO A 110      -8.735  24.322 -15.656  1.00  0.73           H  
ATOM   1610 1HD  PRO A 110      -6.121  24.198 -14.212  1.00  0.73           H  
ATOM   1611 2HD  PRO A 110      -7.429  22.955 -14.303  1.00  0.73           H  
ATOM   1612  N   THR A 111      -4.014  24.163 -17.437  1.00  0.75           N  
ATOM   1613  CA  THR A 111      -2.791  24.554 -18.118  1.00  0.75           C  
ATOM   1614  C   THR A 111      -1.913  23.348 -18.488  1.00  0.75           C  
ATOM   1615  O   THR A 111      -0.828  23.516 -19.064  1.00  0.75           O  
ATOM   1616  CB  THR A 111      -2.013  25.541 -17.231  1.00  0.75           C  
ATOM   1617  OG1 THR A 111      -1.615  24.908 -16.041  1.00  0.75           O  
ATOM   1618  CG2 THR A 111      -2.923  26.686 -16.853  1.00  0.75           C  
ATOM   1619  H   THR A 111      -3.945  23.907 -16.456  1.00  0.75           H  
ATOM   1620  HA  THR A 111      -3.058  25.064 -19.042  1.00  0.75           H  
ATOM   1621  HB  THR A 111      -1.139  25.916 -17.761  1.00  0.75           H  
ATOM   1622  HG1 THR A 111      -2.347  24.343 -15.707  1.00  0.75           H  
ATOM   1623 1HG2 THR A 111      -2.383  27.383 -16.214  1.00  0.75           H  
ATOM   1624 2HG2 THR A 111      -3.258  27.198 -17.753  1.00  0.75           H  
ATOM   1625 3HG2 THR A 111      -3.785  26.293 -16.312  1.00  0.75           H  
ATOM   1626  N   THR A 112      -2.388  22.146 -18.143  1.00  0.76           N  
ATOM   1627  CA  THR A 112      -1.671  20.894 -18.355  1.00  0.76           C  
ATOM   1628  C   THR A 112      -2.301  20.166 -19.533  1.00  0.76           C  
ATOM   1629  O   THR A 112      -3.231  20.679 -20.154  1.00  0.76           O  
ATOM   1630  CB  THR A 112      -1.727  20.002 -17.112  1.00  0.76           C  
ATOM   1631  OG1 THR A 112      -3.058  19.486 -16.937  1.00  0.76           O  
ATOM   1632  CG2 THR A 112      -1.393  20.842 -15.913  1.00  0.76           C  
ATOM   1633  H   THR A 112      -3.303  22.081 -17.696  1.00  0.76           H  
ATOM   1634  HA  THR A 112      -0.631  21.110 -18.570  1.00  0.76           H  
ATOM   1635  HB  THR A 112      -1.019  19.183 -17.196  1.00  0.76           H  
ATOM   1636  HG1 THR A 112      -3.709  20.209 -17.051  1.00  0.76           H  
ATOM   1637 1HG2 THR A 112      -1.447  20.242 -15.016  1.00  0.76           H  
ATOM   1638 2HG2 THR A 112      -0.396  21.247 -16.026  1.00  0.76           H  
ATOM   1639 3HG2 THR A 112      -2.103  21.651 -15.837  1.00  0.76           H  
ATOM   1640  N   GLY A 113      -1.797  18.985 -19.864  1.00  0.76           N  
ATOM   1641  CA  GLY A 113      -2.387  18.236 -20.962  1.00  0.76           C  
ATOM   1642  C   GLY A 113      -1.754  16.871 -21.128  1.00  0.76           C  
ATOM   1643  O   GLY A 113      -0.642  16.629 -20.665  1.00  0.76           O  
ATOM   1644  H   GLY A 113      -1.024  18.604 -19.339  1.00  0.76           H  
ATOM   1645 1HA  GLY A 113      -3.457  18.121 -20.783  1.00  0.76           H  
ATOM   1646 2HA  GLY A 113      -2.277  18.804 -21.885  1.00  0.76           H  
ATOM   1647  N   GLU A 114      -2.413  16.031 -21.919  1.00  0.74           N  
ATOM   1648  CA  GLU A 114      -2.027  14.637 -22.137  1.00  0.74           C  
ATOM   1649  C   GLU A 114      -0.619  14.438 -22.675  1.00  0.74           C  
ATOM   1650  O   GLU A 114       0.016  13.420 -22.386  1.00  0.74           O  
ATOM   1651  CB  GLU A 114      -3.001  13.991 -23.121  1.00  0.74           C  
ATOM   1652  CG  GLU A 114      -4.387  13.743 -22.577  1.00  0.74           C  
ATOM   1653  CD  GLU A 114      -5.330  13.166 -23.604  1.00  0.74           C  
ATOM   1654  OE1 GLU A 114      -4.958  13.088 -24.751  1.00  0.74           O  
ATOM   1655  OE2 GLU A 114      -6.421  12.798 -23.239  1.00  0.74           O  
ATOM   1656  H   GLU A 114      -3.283  16.350 -22.323  1.00  0.74           H  
ATOM   1657  HA  GLU A 114      -2.108  14.118 -21.182  1.00  0.74           H  
ATOM   1658 1HB  GLU A 114      -3.103  14.632 -23.996  1.00  0.74           H  
ATOM   1659 2HB  GLU A 114      -2.600  13.046 -23.465  1.00  0.74           H  
ATOM   1660 1HG  GLU A 114      -4.302  13.039 -21.766  1.00  0.74           H  
ATOM   1661 2HG  GLU A 114      -4.795  14.673 -22.183  1.00  0.74           H  
ATOM   1662  N   GLY A 115      -0.169  15.365 -23.514  1.00  0.71           N  
ATOM   1663  CA  GLY A 115       1.145  15.266 -24.125  1.00  0.71           C  
ATOM   1664  C   GLY A 115       2.258  15.999 -23.371  1.00  0.71           C  
ATOM   1665  O   GLY A 115       3.387  16.056 -23.864  1.00  0.71           O  
ATOM   1666  H   GLY A 115      -0.750  16.165 -23.710  1.00  0.71           H  
ATOM   1667 1HA  GLY A 115       1.411  14.214 -24.218  1.00  0.71           H  
ATOM   1668 2HA  GLY A 115       1.087  15.657 -25.140  1.00  0.71           H  
ATOM   1669  N   GLN A 116       1.975  16.595 -22.209  1.00  0.68           N  
ATOM   1670  CA  GLN A 116       3.049  17.335 -21.555  1.00  0.68           C  
ATOM   1671  C   GLN A 116       3.926  16.437 -20.659  1.00  0.68           C  
ATOM   1672  O   GLN A 116       3.409  15.637 -19.892  1.00  0.68           O  
ATOM   1673  CB  GLN A 116       2.497  18.483 -20.686  1.00  0.68           C  
ATOM   1674  CG  GLN A 116       1.817  19.626 -21.431  1.00  0.68           C  
ATOM   1675  CD  GLN A 116       1.428  20.802 -20.478  1.00  0.68           C  
ATOM   1676  OE1 GLN A 116       1.939  20.924 -19.342  1.00  0.68           O  
ATOM   1677  NE2 GLN A 116       0.524  21.666 -20.941  1.00  0.68           N  
ATOM   1678  H   GLN A 116       1.047  16.534 -21.785  1.00  0.68           H  
ATOM   1679  HA  GLN A 116       3.635  17.796 -22.337  1.00  0.68           H  
ATOM   1680 1HB  GLN A 116       1.777  18.076 -19.969  1.00  0.68           H  
ATOM   1681 2HB  GLN A 116       3.312  18.914 -20.123  1.00  0.68           H  
ATOM   1682 1HG  GLN A 116       2.493  20.006 -22.194  1.00  0.68           H  
ATOM   1683 2HG  GLN A 116       0.903  19.245 -21.892  1.00  0.68           H  
ATOM   1684 1HE2 GLN A 116       0.217  22.453 -20.353  1.00  0.68           H  
ATOM   1685 2HE2 GLN A 116       0.130  21.548 -21.852  1.00  0.68           H  
ATOM   1686  N   PRO A 117       5.267  16.584 -20.660  1.00  0.64           N  
ATOM   1687  CA  PRO A 117       6.186  15.929 -19.734  1.00  0.64           C  
ATOM   1688  C   PRO A 117       5.867  16.278 -18.284  1.00  0.64           C  
ATOM   1689  O   PRO A 117       6.169  15.531 -17.359  1.00  0.64           O  
ATOM   1690  CB  PRO A 117       7.545  16.476 -20.168  1.00  0.64           C  
ATOM   1691  CG  PRO A 117       7.367  16.851 -21.615  1.00  0.64           C  
ATOM   1692  CD  PRO A 117       5.940  17.351 -21.724  1.00  0.64           C  
ATOM   1693  HA  PRO A 117       6.134  14.847 -19.887  1.00  0.64           H  
ATOM   1694 1HB  PRO A 117       7.815  17.341 -19.560  1.00  0.64           H  
ATOM   1695 2HB  PRO A 117       8.326  15.719 -20.015  1.00  0.64           H  
ATOM   1696 1HG  PRO A 117       8.107  17.615 -21.899  1.00  0.64           H  
ATOM   1697 2HG  PRO A 117       7.553  15.975 -22.256  1.00  0.64           H  
ATOM   1698 1HD  PRO A 117       5.874  18.435 -21.541  1.00  0.64           H  
ATOM   1699 2HD  PRO A 117       5.578  17.057 -22.723  1.00  0.64           H  
ATOM   1700  N   SER A 118       5.193  17.406 -18.097  1.00  0.61           N  
ATOM   1701  CA  SER A 118       4.810  17.921 -16.789  1.00  0.61           C  
ATOM   1702  C   SER A 118       3.832  16.990 -16.052  1.00  0.61           C  
ATOM   1703  O   SER A 118       3.663  17.092 -14.827  1.00  0.61           O  
ATOM   1704  CB  SER A 118       4.198  19.289 -16.987  1.00  0.61           C  
ATOM   1705  OG  SER A 118       2.958  19.168 -17.633  1.00  0.61           O  
ATOM   1706  H   SER A 118       4.961  17.969 -18.897  1.00  0.61           H  
ATOM   1707  HA  SER A 118       5.709  18.023 -16.178  1.00  0.61           H  
ATOM   1708 1HB  SER A 118       4.106  19.809 -16.045  1.00  0.61           H  
ATOM   1709 2HB  SER A 118       4.865  19.879 -17.612  1.00  0.61           H  
ATOM   1710  HG  SER A 118       2.766  20.020 -18.073  1.00  0.61           H  
ATOM   1711  N   ILE A 119       3.167  16.086 -16.790  1.00  0.59           N  
ATOM   1712  CA  ILE A 119       2.231  15.167 -16.156  1.00  0.59           C  
ATOM   1713  C   ILE A 119       2.781  13.740 -16.142  1.00  0.59           C  
ATOM   1714  O   ILE A 119       2.059  12.797 -15.810  1.00  0.59           O  
ATOM   1715  CB  ILE A 119       0.854  15.133 -16.850  1.00  0.59           C  
ATOM   1716  CG1 ILE A 119       0.943  14.640 -18.217  1.00  0.59           C  
ATOM   1717  CG2 ILE A 119       0.234  16.520 -16.870  1.00  0.59           C  
ATOM   1718  CD1 ILE A 119      -0.385  14.320 -18.749  1.00  0.59           C  
ATOM   1719  H   ILE A 119       3.314  16.028 -17.800  1.00  0.59           H  
ATOM   1720  HA  ILE A 119       2.075  15.480 -15.124  1.00  0.59           H  
ATOM   1721  HB  ILE A 119       0.195  14.460 -16.302  1.00  0.59           H  
ATOM   1722 1HG1 ILE A 119       1.352  15.409 -18.843  1.00  0.59           H  
ATOM   1723 2HG1 ILE A 119       1.586  13.762 -18.263  1.00  0.59           H  
ATOM   1724 1HG2 ILE A 119      -0.744  16.476 -17.348  1.00  0.59           H  
ATOM   1725 2HG2 ILE A 119       0.127  16.861 -15.864  1.00  0.59           H  
ATOM   1726 3HG2 ILE A 119       0.879  17.202 -17.427  1.00  0.59           H  
ATOM   1727 1HD1 ILE A 119      -0.275  13.979 -19.765  1.00  0.59           H  
ATOM   1728 2HD1 ILE A 119      -0.831  13.552 -18.142  1.00  0.59           H  
ATOM   1729 3HD1 ILE A 119      -1.012  15.200 -18.720  1.00  0.59           H  
ATOM   1730  N   LEU A 120       4.048  13.573 -16.534  1.00  0.59           N  
ATOM   1731  CA  LEU A 120       4.658  12.249 -16.582  1.00  0.59           C  
ATOM   1732  C   LEU A 120       5.541  11.972 -15.371  1.00  0.59           C  
ATOM   1733  O   LEU A 120       6.551  12.651 -15.146  1.00  0.59           O  
ATOM   1734  CB  LEU A 120       5.440  12.086 -17.890  1.00  0.59           C  
ATOM   1735  CG  LEU A 120       4.618  12.182 -19.131  1.00  0.59           C  
ATOM   1736  CD1 LEU A 120       5.496  11.957 -20.352  1.00  0.59           C  
ATOM   1737  CD2 LEU A 120       3.533  11.174 -19.033  1.00  0.59           C  
ATOM   1738  H   LEU A 120       4.619  14.374 -16.791  1.00  0.59           H  
ATOM   1739  HA  LEU A 120       3.861  11.507 -16.580  1.00  0.59           H  
ATOM   1740 1HB  LEU A 120       6.140  12.882 -17.944  1.00  0.59           H  
ATOM   1741 2HB  LEU A 120       5.974  11.148 -17.891  1.00  0.59           H  
ATOM   1742  HG  LEU A 120       4.183  13.184 -19.205  1.00  0.59           H  
ATOM   1743 1HD1 LEU A 120       4.888  12.032 -21.254  1.00  0.59           H  
ATOM   1744 2HD1 LEU A 120       6.286  12.693 -20.391  1.00  0.59           H  
ATOM   1745 3HD1 LEU A 120       5.944  10.957 -20.300  1.00  0.59           H  
ATOM   1746 1HD2 LEU A 120       2.898  11.231 -19.916  1.00  0.59           H  
ATOM   1747 2HD2 LEU A 120       3.966  10.174 -18.951  1.00  0.59           H  
ATOM   1748 3HD2 LEU A 120       2.960  11.388 -18.147  1.00  0.59           H  
ATOM   1749  N   PHE A 121       5.119  10.993 -14.575  1.00  0.61           N  
ATOM   1750  CA  PHE A 121       5.794  10.659 -13.334  1.00  0.61           C  
ATOM   1751  C   PHE A 121       6.359   9.247 -13.314  1.00  0.61           C  
ATOM   1752  O   PHE A 121       5.672   8.283 -13.651  1.00  0.61           O  
ATOM   1753  CB  PHE A 121       4.815  10.775 -12.176  1.00  0.61           C  
ATOM   1754  CG  PHE A 121       4.310  12.161 -11.841  1.00  0.61           C  
ATOM   1755  CD1 PHE A 121       3.226  12.704 -12.517  1.00  0.61           C  
ATOM   1756  CD2 PHE A 121       4.904  12.914 -10.816  1.00  0.61           C  
ATOM   1757  CE1 PHE A 121       2.747  13.962 -12.190  1.00  0.61           C  
ATOM   1758  CE2 PHE A 121       4.420  14.171 -10.484  1.00  0.61           C  
ATOM   1759  CZ  PHE A 121       3.339  14.697 -11.173  1.00  0.61           C  
ATOM   1760  H   PHE A 121       4.278  10.475 -14.835  1.00  0.61           H  
ATOM   1761  HA  PHE A 121       6.608  11.360 -13.190  1.00  0.61           H  
ATOM   1762 1HB  PHE A 121       3.946  10.148 -12.390  1.00  0.61           H  
ATOM   1763 2HB  PHE A 121       5.290  10.368 -11.286  1.00  0.61           H  
ATOM   1764  HD1 PHE A 121       2.747  12.128 -13.318  1.00  0.61           H  
ATOM   1765  HD2 PHE A 121       5.756  12.499 -10.271  1.00  0.61           H  
ATOM   1766  HE1 PHE A 121       1.898  14.368 -12.735  1.00  0.61           H  
ATOM   1767  HE2 PHE A 121       4.890  14.743  -9.682  1.00  0.61           H  
ATOM   1768  HZ  PHE A 121       2.954  15.683 -10.918  1.00  0.61           H  
ATOM   1769  N   ARG A 122       7.612   9.103 -12.918  1.00  0.66           N  
ATOM   1770  CA  ARG A 122       8.174   7.771 -12.827  1.00  0.66           C  
ATOM   1771  C   ARG A 122       7.990   7.293 -11.393  1.00  0.66           C  
ATOM   1772  O   ARG A 122       8.306   8.039 -10.464  1.00  0.66           O  
ATOM   1773  CB  ARG A 122       9.652   7.758 -13.187  1.00  0.66           C  
ATOM   1774  CG  ARG A 122      10.300   6.386 -13.183  1.00  0.66           C  
ATOM   1775  CD  ARG A 122      11.675   6.408 -13.765  1.00  0.66           C  
ATOM   1776  NE  ARG A 122      12.637   7.140 -12.943  1.00  0.66           N  
ATOM   1777  CZ  ARG A 122      13.373   6.581 -11.957  1.00  0.66           C  
ATOM   1778  NH1 ARG A 122      13.245   5.300 -11.689  1.00  0.66           N  
ATOM   1779  NH2 ARG A 122      14.225   7.313 -11.262  1.00  0.66           N  
ATOM   1780  H   ARG A 122       8.160   9.921 -12.661  1.00  0.66           H  
ATOM   1781  HA  ARG A 122       7.654   7.135 -13.534  1.00  0.66           H  
ATOM   1782 1HB  ARG A 122       9.790   8.158 -14.157  1.00  0.66           H  
ATOM   1783 2HB  ARG A 122      10.202   8.390 -12.490  1.00  0.66           H  
ATOM   1784 1HG  ARG A 122      10.358   6.010 -12.159  1.00  0.66           H  
ATOM   1785 2HG  ARG A 122       9.697   5.705 -13.784  1.00  0.66           H  
ATOM   1786 1HD  ARG A 122      12.030   5.385 -13.873  1.00  0.66           H  
ATOM   1787 2HD  ARG A 122      11.637   6.883 -14.748  1.00  0.66           H  
ATOM   1788  HE  ARG A 122      12.760   8.127 -13.126  1.00  0.66           H  
ATOM   1789 1HH1 ARG A 122      12.593   4.735 -12.216  1.00  0.66           H  
ATOM   1790 2HH1 ARG A 122      13.794   4.880 -10.954  1.00  0.66           H  
ATOM   1791 1HH2 ARG A 122      14.330   8.298 -11.465  1.00  0.66           H  
ATOM   1792 2HH2 ARG A 122      14.773   6.889 -10.528  1.00  0.66           H  
ATOM   1793  N   PRO A 123       7.394   6.128 -11.139  1.00  0.73           N  
ATOM   1794  CA  PRO A 123       7.281   5.613  -9.802  1.00  0.73           C  
ATOM   1795  C   PRO A 123       8.670   5.195  -9.380  1.00  0.73           C  
ATOM   1796  O   PRO A 123       9.371   4.528 -10.148  1.00  0.73           O  
ATOM   1797  CB  PRO A 123       6.317   4.444  -9.967  1.00  0.73           C  
ATOM   1798  CG  PRO A 123       6.486   4.008 -11.419  1.00  0.73           C  
ATOM   1799  CD  PRO A 123       6.813   5.285 -12.191  1.00  0.73           C  
ATOM   1800  HA  PRO A 123       6.875   6.387  -9.132  1.00  0.73           H  
ATOM   1801 1HB  PRO A 123       6.592   3.642  -9.272  1.00  0.73           H  
ATOM   1802 2HB  PRO A 123       5.294   4.760  -9.715  1.00  0.73           H  
ATOM   1803 1HG  PRO A 123       7.292   3.263 -11.494  1.00  0.73           H  
ATOM   1804 2HG  PRO A 123       5.575   3.516 -11.779  1.00  0.73           H  
ATOM   1805 1HD  PRO A 123       7.546   5.032 -12.964  1.00  0.73           H  
ATOM   1806 2HD  PRO A 123       5.907   5.753 -12.608  1.00  0.73           H  
ATOM   1807  N   VAL A 124       9.040   5.526  -8.160  1.00  0.83           N  
ATOM   1808  CA  VAL A 124      10.332   5.159  -7.625  1.00  0.83           C  
ATOM   1809  C   VAL A 124      10.163   4.568  -6.225  1.00  0.83           C  
ATOM   1810  O   VAL A 124      10.061   5.327  -5.258  1.00  0.83           O  
ATOM   1811  CB  VAL A 124      11.259   6.386  -7.548  1.00  0.83           C  
ATOM   1812  CG1 VAL A 124      12.612   5.949  -7.080  1.00  0.83           C  
ATOM   1813  CG2 VAL A 124      11.314   7.108  -8.891  1.00  0.83           C  
ATOM   1814  H   VAL A 124       8.415   6.091  -7.597  1.00  0.83           H  
ATOM   1815  HA  VAL A 124      10.798   4.440  -8.290  1.00  0.83           H  
ATOM   1816  HB  VAL A 124      10.877   7.069  -6.806  1.00  0.83           H  
ATOM   1817 1HG1 VAL A 124      13.265   6.817  -6.985  1.00  0.83           H  
ATOM   1818 2HG1 VAL A 124      12.508   5.459  -6.116  1.00  0.83           H  
ATOM   1819 3HG1 VAL A 124      13.036   5.249  -7.797  1.00  0.83           H  
ATOM   1820 1HG2 VAL A 124      11.968   7.976  -8.814  1.00  0.83           H  
ATOM   1821 2HG2 VAL A 124      11.690   6.432  -9.639  1.00  0.83           H  
ATOM   1822 3HG2 VAL A 124      10.325   7.439  -9.169  1.00  0.83           H  
ATOM   1823  N   PRO A 125       9.993   3.256  -6.096  1.00  0.95           N  
ATOM   1824  CA  PRO A 125       9.868   2.560  -4.846  1.00  0.95           C  
ATOM   1825  C   PRO A 125      11.250   2.139  -4.373  1.00  0.95           C  
ATOM   1826  O   PRO A 125      12.075   2.989  -4.026  1.00  0.95           O  
ATOM   1827  OXT PRO A 125      11.645   1.030  -4.720  1.00  0.95           O  
ATOM   1828  CB  PRO A 125       8.992   1.367  -5.224  1.00  0.95           C  
ATOM   1829  CG  PRO A 125       9.375   1.063  -6.673  1.00  0.95           C  
ATOM   1830  CD  PRO A 125       9.786   2.405  -7.285  1.00  0.95           C  
ATOM   1831  HA  PRO A 125       9.378   3.208  -4.114  1.00  0.95           H  
ATOM   1832 1HB  PRO A 125       9.189   0.527  -4.542  1.00  0.95           H  
ATOM   1833 2HB  PRO A 125       7.926   1.630  -5.099  1.00  0.95           H  
ATOM   1834 1HG  PRO A 125      10.187   0.321  -6.700  1.00  0.95           H  
ATOM   1835 2HG  PRO A 125       8.519   0.613  -7.198  1.00  0.95           H  
ATOM   1836 1HD  PRO A 125      10.722   2.274  -7.847  1.00  0.95           H  
ATOM   1837 2HD  PRO A 125       8.973   2.783  -7.913  1.00  0.95           H  
TER    1838
ENDMDL

