REMARK ID 644160 MODEL 1 line_15
PFRMAT TS
TARGET line_15
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   ASP A   1      -1.468   1.745  -1.394  1.00  2.78           N  
ATOM      2  CA  ASP A   1      -0.316   2.165  -0.610  1.00  2.78           C  
ATOM      3  C   ASP A   1       0.359   3.389  -1.215  1.00  2.78           C  
ATOM      4  O   ASP A   1      -0.026   3.852  -2.290  1.00  2.78           O  
ATOM      5  CB  ASP A   1       0.673   0.984  -0.479  1.00  2.78           C  
ATOM      6  CG  ASP A   1       1.349   0.490  -1.831  1.00  2.78           C  
ATOM      7  OD1 ASP A   1       1.385   1.219  -2.814  1.00  2.78           O  
ATOM      8  OD2 ASP A   1       1.802  -0.639  -1.856  1.00  2.78           O  
ATOM      9 1H   ASP A   1      -2.185   1.397  -0.774  1.00  2.78           H  
ATOM     10 2H   ASP A   1      -1.827   2.536  -1.912  1.00  2.78           H  
ATOM     11 3H   ASP A   1      -1.197   1.016  -2.038  1.00  2.78           H  
ATOM     12  HA  ASP A   1      -0.658   2.433   0.390  1.00  2.78           H  
ATOM     13 1HB  ASP A   1       1.472   1.264   0.207  1.00  2.78           H  
ATOM     14 2HB  ASP A   1       0.154   0.136  -0.032  1.00  2.78           H  
ATOM     15  N   LEU A   2       1.366   3.915  -0.523  1.00  2.72           N  
ATOM     16  CA  LEU A   2       2.108   5.065  -1.027  1.00  2.72           C  
ATOM     17  C   LEU A   2       3.503   4.620  -1.418  1.00  2.72           C  
ATOM     18  O   LEU A   2       4.081   3.771  -0.741  1.00  2.72           O  
ATOM     19  CB  LEU A   2       2.228   6.144   0.046  1.00  2.72           C  
ATOM     20  CG  LEU A   2       0.939   6.652   0.655  1.00  2.72           C  
ATOM     21  CD1 LEU A   2       1.292   7.656   1.732  1.00  2.72           C  
ATOM     22  CD2 LEU A   2       0.072   7.274  -0.422  1.00  2.72           C  
ATOM     23  H   LEU A   2       1.639   3.509   0.359  1.00  2.72           H  
ATOM     24  HA  LEU A   2       1.605   5.467  -1.906  1.00  2.72           H  
ATOM     25 1HB  LEU A   2       2.861   5.770   0.849  1.00  2.72           H  
ATOM     26 2HB  LEU A   2       2.714   7.005  -0.409  1.00  2.72           H  
ATOM     27  HG  LEU A   2       0.400   5.827   1.122  1.00  2.72           H  
ATOM     28 1HD1 LEU A   2       0.382   8.035   2.196  1.00  2.72           H  
ATOM     29 2HD1 LEU A   2       1.915   7.180   2.489  1.00  2.72           H  
ATOM     30 3HD1 LEU A   2       1.838   8.477   1.277  1.00  2.72           H  
ATOM     31 1HD2 LEU A   2      -0.853   7.643   0.022  1.00  2.72           H  
ATOM     32 2HD2 LEU A   2       0.609   8.103  -0.884  1.00  2.72           H  
ATOM     33 3HD2 LEU A   2      -0.164   6.527  -1.183  1.00  2.72           H  
ATOM     34  N   LYS A   3       4.069   5.215  -2.463  1.00  2.69           N  
ATOM     35  CA  LYS A   3       5.428   4.865  -2.855  1.00  2.69           C  
ATOM     36  C   LYS A   3       6.295   6.099  -3.018  1.00  2.69           C  
ATOM     37  O   LYS A   3       5.846   7.123  -3.533  1.00  2.69           O  
ATOM     38  CB  LYS A   3       5.419   4.043  -4.149  1.00  2.69           C  
ATOM     39  CG  LYS A   3       4.756   2.643  -4.022  1.00  2.69           C  
ATOM     40  CD  LYS A   3       4.836   1.862  -5.335  1.00  2.69           C  
ATOM     41  CE  LYS A   3       4.266   0.430  -5.205  1.00  2.69           C  
ATOM     42  NZ  LYS A   3       2.769   0.388  -5.072  1.00  2.69           N  
ATOM     43  H   LYS A   3       3.550   5.902  -2.992  1.00  2.69           H  
ATOM     44  HA  LYS A   3       5.869   4.261  -2.072  1.00  2.69           H  
ATOM     45 1HB  LYS A   3       4.894   4.596  -4.927  1.00  2.69           H  
ATOM     46 2HB  LYS A   3       6.449   3.899  -4.489  1.00  2.69           H  
ATOM     47 1HG  LYS A   3       5.260   2.073  -3.235  1.00  2.69           H  
ATOM     48 2HG  LYS A   3       3.702   2.744  -3.743  1.00  2.69           H  
ATOM     49 1HD  LYS A   3       4.274   2.393  -6.104  1.00  2.69           H  
ATOM     50 2HD  LYS A   3       5.876   1.797  -5.651  1.00  2.69           H  
ATOM     51 1HE  LYS A   3       4.552  -0.135  -6.090  1.00  2.69           H  
ATOM     52 2HE  LYS A   3       4.705  -0.044  -4.326  1.00  2.69           H  
ATOM     53 1HZ  LYS A   3       2.470  -0.570  -4.992  1.00  2.69           H  
ATOM     54 2HZ  LYS A   3       2.434   0.884  -4.233  1.00  2.69           H  
ATOM     55 3HZ  LYS A   3       2.341   0.804  -5.876  1.00  2.69           H  
ATOM     56  N   CYS A   4       7.537   5.991  -2.574  1.00  2.71           N  
ATOM     57  CA  CYS A   4       8.508   7.071  -2.674  1.00  2.71           C  
ATOM     58  C   CYS A   4       8.933   7.315  -4.122  1.00  2.71           C  
ATOM     59  O   CYS A   4       9.167   6.359  -4.864  1.00  2.71           O  
ATOM     60  CB  CYS A   4       9.732   6.743  -1.838  1.00  2.71           C  
ATOM     61  SG  CYS A   4      10.691   5.397  -2.498  1.00  2.71           S  
ATOM     62  H   CYS A   4       7.821   5.116  -2.152  1.00  2.71           H  
ATOM     63  HA  CYS A   4       8.046   7.967  -2.274  1.00  2.71           H  
ATOM     64 1HB  CYS A   4      10.377   7.619  -1.765  1.00  2.71           H  
ATOM     65 2HB  CYS A   4       9.430   6.476  -0.833  1.00  2.71           H  
ATOM     66  N   PRO A   5       9.155   8.572  -4.554  1.00  2.75           N  
ATOM     67  CA  PRO A   5       9.542   8.945  -5.909  1.00  2.75           C  
ATOM     68  C   PRO A   5      11.024   8.767  -6.248  1.00  2.75           C  
ATOM     69  O   PRO A   5      11.679   9.719  -6.668  1.00  2.75           O  
ATOM     70  CB  PRO A   5       9.174  10.434  -5.925  1.00  2.75           C  
ATOM     71  CG  PRO A   5       9.412  10.892  -4.499  1.00  2.75           C  
ATOM     72  CD  PRO A   5       8.969   9.726  -3.645  1.00  2.75           C  
ATOM     73  HA  PRO A   5       8.921   8.386  -6.619  1.00  2.75           H  
ATOM     74 1HB  PRO A   5       9.794  10.968  -6.660  1.00  2.75           H  
ATOM     75 2HB  PRO A   5       8.125  10.555  -6.237  1.00  2.75           H  
ATOM     76 1HG  PRO A   5      10.468  11.150  -4.344  1.00  2.75           H  
ATOM     77 2HG  PRO A   5       8.831  11.806  -4.282  1.00  2.75           H  
ATOM     78 1HD  PRO A   5       9.606   9.662  -2.750  1.00  2.75           H  
ATOM     79 2HD  PRO A   5       7.905   9.868  -3.409  1.00  2.75           H  
ATOM     80  N   THR A   6      11.541   7.551  -6.089  1.00  2.78           N  
ATOM     81  CA  THR A   6      12.943   7.288  -6.434  1.00  2.78           C  
ATOM     82  C   THR A   6      13.302   5.799  -6.480  1.00  2.78           C  
ATOM     83  O   THR A   6      12.837   5.027  -5.654  1.00  2.78           O  
ATOM     84  CB  THR A   6      13.896   7.990  -5.430  1.00  2.78           C  
ATOM     85  OG1 THR A   6      15.269   7.659  -5.713  1.00  2.78           O  
ATOM     86  CG2 THR A   6      13.592   7.578  -4.096  1.00  2.78           C  
ATOM     87  H   THR A   6      10.929   6.811  -5.738  1.00  2.78           H  
ATOM     88  HA  THR A   6      13.092   7.730  -7.413  1.00  2.78           H  
ATOM     89  HB  THR A   6      13.779   9.043  -5.507  1.00  2.78           H  
ATOM     90  HG1 THR A   6      15.577   8.200  -6.447  1.00  2.78           H  
ATOM     91 1HG2 THR A   6      14.261   8.072  -3.394  1.00  2.78           H  
ATOM     92 2HG2 THR A   6      12.559   7.832  -3.860  1.00  2.78           H  
ATOM     93 3HG2 THR A   6      13.735   6.508  -4.054  1.00  2.78           H  
ATOM     94  N   PRO A   7      14.255   5.384  -7.341  1.00  2.77           N  
ATOM     95  CA  PRO A   7      14.820   4.046  -7.390  1.00  2.77           C  
ATOM     96  C   PRO A   7      15.595   3.699  -6.117  1.00  2.77           C  
ATOM     97  O   PRO A   7      15.907   2.532  -5.876  1.00  2.77           O  
ATOM     98  CB  PRO A   7      15.719   4.095  -8.633  1.00  2.77           C  
ATOM     99  CG  PRO A   7      16.037   5.549  -8.834  1.00  2.77           C  
ATOM    100  CD  PRO A   7      14.782   6.277  -8.416  1.00  2.77           C  
ATOM    101  HA  PRO A   7      14.002   3.327  -7.538  1.00  2.77           H  
ATOM    102 1HB  PRO A   7      16.618   3.487  -8.463  1.00  2.77           H  
ATOM    103 2HB  PRO A   7      15.193   3.652  -9.491  1.00  2.77           H  
ATOM    104 1HG  PRO A   7      16.909   5.823  -8.223  1.00  2.77           H  
ATOM    105 2HG  PRO A   7      16.311   5.737  -9.884  1.00  2.77           H  
ATOM    106 1HD  PRO A   7      15.081   7.256  -8.075  1.00  2.77           H  
ATOM    107 2HD  PRO A   7      14.070   6.328  -9.254  1.00  2.77           H  
ATOM    108  N   GLY A   8      15.914   4.707  -5.294  1.00  2.71           N  
ATOM    109  CA  GLY A   8      16.645   4.474  -4.056  1.00  2.71           C  
ATOM    110  C   GLY A   8      15.771   3.879  -2.939  1.00  2.71           C  
ATOM    111  O   GLY A   8      16.283   3.523  -1.872  1.00  2.71           O  
ATOM    112  H   GLY A   8      15.651   5.666  -5.511  1.00  2.71           H  
ATOM    113 1HA  GLY A   8      17.485   3.810  -4.255  1.00  2.71           H  
ATOM    114 2HA  GLY A   8      17.065   5.420  -3.716  1.00  2.71           H  
ATOM    115  N   CYS A   9      14.464   3.747  -3.168  1.00  2.59           N  
ATOM    116  CA  CYS A   9      13.579   3.195  -2.150  1.00  2.59           C  
ATOM    117  C   CYS A   9      12.328   2.517  -2.690  1.00  2.59           C  
ATOM    118  O   CYS A   9      12.075   2.482  -3.891  1.00  2.59           O  
ATOM    119  CB  CYS A   9      13.263   4.256  -1.093  1.00  2.59           C  
ATOM    120  SG  CYS A   9      12.502   5.744  -1.665  1.00  2.59           S  
ATOM    121  H   CYS A   9      14.062   4.057  -4.058  1.00  2.59           H  
ATOM    122  HA  CYS A   9      14.137   2.421  -1.627  1.00  2.59           H  
ATOM    123 1HB  CYS A   9      12.632   3.833  -0.316  1.00  2.59           H  
ATOM    124 2HB  CYS A   9      14.187   4.551  -0.625  1.00  2.59           H  
ATOM    125  N   ASP A  10      11.567   1.922  -1.780  1.00  2.43           N  
ATOM    126  CA  ASP A  10      10.362   1.188  -2.134  1.00  2.43           C  
ATOM    127  C   ASP A  10       9.099   1.652  -1.421  1.00  2.43           C  
ATOM    128  O   ASP A  10       8.081   0.964  -1.449  1.00  2.43           O  
ATOM    129  CB  ASP A  10      10.606  -0.272  -1.799  1.00  2.43           C  
ATOM    130  CG  ASP A  10      10.885  -0.466  -0.291  1.00  2.43           C  
ATOM    131  OD1 ASP A  10      10.897   0.531   0.455  1.00  2.43           O  
ATOM    132  OD2 ASP A  10      11.106  -1.587   0.098  1.00  2.43           O  
ATOM    133  H   ASP A  10      11.844   1.970  -0.813  1.00  2.43           H  
ATOM    134  HA  ASP A  10      10.202   1.292  -3.208  1.00  2.43           H  
ATOM    135 1HB  ASP A  10       9.730  -0.861  -2.076  1.00  2.43           H  
ATOM    136 2HB  ASP A  10      11.453  -0.648  -2.377  1.00  2.43           H  
ATOM    137  N   GLY A  11       9.165   2.800  -0.759  1.00  2.30           N  
ATOM    138  CA  GLY A  11       8.011   3.334  -0.043  1.00  2.30           C  
ATOM    139  C   GLY A  11       7.790   2.743   1.359  1.00  2.30           C  
ATOM    140  O   GLY A  11       6.836   3.125   2.040  1.00  2.30           O  
ATOM    141  H   GLY A  11      10.037   3.313  -0.772  1.00  2.30           H  
ATOM    142 1HA  GLY A  11       8.113   4.415   0.034  1.00  2.30           H  
ATOM    143 2HA  GLY A  11       7.119   3.146  -0.633  1.00  2.30           H  
ATOM    144  N   SER A  12       8.687   1.857   1.819  1.00  2.21           N  
ATOM    145  CA  SER A  12       8.556   1.202   3.127  1.00  2.21           C  
ATOM    146  C   SER A  12       8.610   2.123   4.354  1.00  2.21           C  
ATOM    147  O   SER A  12       8.229   1.711   5.451  1.00  2.21           O  
ATOM    148  CB  SER A  12       9.589   0.104   3.260  1.00  2.21           C  
ATOM    149  OG  SER A  12      10.885   0.609   3.209  1.00  2.21           O  
ATOM    150  H   SER A  12       9.473   1.560   1.228  1.00  2.21           H  
ATOM    151  HA  SER A  12       7.580   0.716   3.139  1.00  2.21           H  
ATOM    152 1HB  SER A  12       9.439  -0.411   4.207  1.00  2.21           H  
ATOM    153 2HB  SER A  12       9.454  -0.630   2.463  1.00  2.21           H  
ATOM    154  HG  SER A  12      11.081   0.654   2.239  1.00  2.21           H  
ATOM    155  N   GLY A  13       9.072   3.358   4.189  1.00  2.19           N  
ATOM    156  CA  GLY A  13       9.112   4.290   5.304  1.00  2.19           C  
ATOM    157  C   GLY A  13       9.630   5.661   4.900  1.00  2.19           C  
ATOM    158  O   GLY A  13      10.254   5.832   3.851  1.00  2.19           O  
ATOM    159  H   GLY A  13       9.383   3.642   3.275  1.00  2.19           H  
ATOM    160 1HA  GLY A  13       8.112   4.390   5.726  1.00  2.19           H  
ATOM    161 2HA  GLY A  13       9.747   3.882   6.090  1.00  2.19           H  
ATOM    162  N   HIS A  14       9.350   6.643   5.752  1.00  2.23           N  
ATOM    163  CA  HIS A  14       9.738   8.034   5.527  1.00  2.23           C  
ATOM    164  C   HIS A  14       9.592   8.849   6.800  1.00  2.23           C  
ATOM    165  O   HIS A  14       8.970   8.405   7.770  1.00  2.23           O  
ATOM    166  CB  HIS A  14       8.892   8.660   4.406  1.00  2.23           C  
ATOM    167  CG  HIS A  14       7.392   8.762   4.684  1.00  2.23           C  
ATOM    168  ND1 HIS A  14       6.543   7.673   4.662  1.00  2.23           N  
ATOM    169  CD2 HIS A  14       6.621   9.833   4.929  1.00  2.23           C  
ATOM    170  CE1 HIS A  14       5.306   8.074   4.904  1.00  2.23           C  
ATOM    171  NE2 HIS A  14       5.311   9.390   5.075  1.00  2.23           N  
ATOM    172  H   HIS A  14       8.841   6.416   6.594  1.00  2.23           H  
ATOM    173  HA  HIS A  14      10.785   8.084   5.225  1.00  2.23           H  
ATOM    174 1HB  HIS A  14       9.250   9.680   4.229  1.00  2.23           H  
ATOM    175 2HB  HIS A  14       9.049   8.123   3.498  1.00  2.23           H  
ATOM    176  HD1 HIS A  14       6.794   6.724   4.480  1.00  2.23           H  
ATOM    177  HD2 HIS A  14       6.866  10.879   5.007  1.00  2.23           H  
ATOM    178  HE1 HIS A  14       4.488   7.352   4.932  1.00  2.23           H  
ATOM    179  N   ILE A  15      10.134  10.054   6.789  1.00  2.33           N  
ATOM    180  CA  ILE A  15       9.929  10.993   7.867  1.00  2.33           C  
ATOM    181  C   ILE A  15       8.539  11.584   7.685  1.00  2.33           C  
ATOM    182  O   ILE A  15       8.211  12.091   6.612  1.00  2.33           O  
ATOM    183  CB  ILE A  15      11.030  12.057   7.858  1.00  2.33           C  
ATOM    184  CG1 ILE A  15      12.391  11.360   8.103  1.00  2.33           C  
ATOM    185  CG2 ILE A  15      10.764  13.129   8.903  1.00  2.33           C  
ATOM    186  CD1 ILE A  15      13.598  12.235   7.868  1.00  2.33           C  
ATOM    187  H   ILE A  15      10.684  10.352   5.985  1.00  2.33           H  
ATOM    188  HA  ILE A  15       9.962  10.460   8.819  1.00  2.33           H  
ATOM    189  HB  ILE A  15      11.069  12.512   6.879  1.00  2.33           H  
ATOM    190 1HG1 ILE A  15      12.417  11.006   9.132  1.00  2.33           H  
ATOM    191 2HG1 ILE A  15      12.466  10.498   7.436  1.00  2.33           H  
ATOM    192 1HG2 ILE A  15      11.559  13.869   8.869  1.00  2.33           H  
ATOM    193 2HG2 ILE A  15       9.823  13.608   8.699  1.00  2.33           H  
ATOM    194 3HG2 ILE A  15      10.733  12.672   9.893  1.00  2.33           H  
ATOM    195 1HD1 ILE A  15      14.504  11.661   8.064  1.00  2.33           H  
ATOM    196 2HD1 ILE A  15      13.608  12.575   6.840  1.00  2.33           H  
ATOM    197 3HD1 ILE A  15      13.562  13.094   8.536  1.00  2.33           H  
ATOM    198  N   THR A  16       7.734  11.552   8.737  1.00  2.47           N  
ATOM    199  CA  THR A  16       6.330  11.972   8.686  1.00  2.47           C  
ATOM    200  C   THR A  16       6.086  13.426   9.094  1.00  2.47           C  
ATOM    201  O   THR A  16       5.040  13.767   9.647  1.00  2.47           O  
ATOM    202  CB  THR A  16       5.474  11.026   9.535  1.00  2.47           C  
ATOM    203  OG1 THR A  16       5.958  11.015  10.887  1.00  2.47           O  
ATOM    204  CG2 THR A  16       5.553   9.622   8.945  1.00  2.47           C  
ATOM    205  H   THR A  16       8.089  11.157   9.598  1.00  2.47           H  
ATOM    206  HA  THR A  16       5.995  11.864   7.655  1.00  2.47           H  
ATOM    207  HB  THR A  16       4.439  11.364   9.530  1.00  2.47           H  
ATOM    208  HG1 THR A  16       5.843  11.889  11.272  1.00  2.47           H  
ATOM    209 1HG2 THR A  16       4.947   8.940   9.538  1.00  2.47           H  
ATOM    210 2HG2 THR A  16       5.182   9.640   7.922  1.00  2.47           H  
ATOM    211 3HG2 THR A  16       6.590   9.279   8.945  1.00  2.47           H  
ATOM    212  N   GLY A  17       7.086  14.256   8.837  1.00  2.62           N  
ATOM    213  CA  GLY A  17       7.081  15.690   9.095  1.00  2.62           C  
ATOM    214  C   GLY A  17       6.646  16.462   7.846  1.00  2.62           C  
ATOM    215  O   GLY A  17       5.623  16.157   7.229  1.00  2.62           O  
ATOM    216  H   GLY A  17       7.896  13.851   8.393  1.00  2.62           H  
ATOM    217 1HA  GLY A  17       6.405  15.914   9.920  1.00  2.62           H  
ATOM    218 2HA  GLY A  17       8.077  16.010   9.399  1.00  2.62           H  
ATOM    219  N   ASN A  18       7.429  17.471   7.469  1.00  2.75           N  
ATOM    220  CA  ASN A  18       7.088  18.375   6.363  1.00  2.75           C  
ATOM    221  C   ASN A  18       6.898  17.668   5.021  1.00  2.75           C  
ATOM    222  O   ASN A  18       6.222  18.197   4.136  1.00  2.75           O  
ATOM    223  CB  ASN A  18       8.165  19.435   6.213  1.00  2.75           C  
ATOM    224  CG  ASN A  18       8.134  20.460   7.313  1.00  2.75           C  
ATOM    225  OD1 ASN A  18       7.134  20.604   8.027  1.00  2.75           O  
ATOM    226  ND2 ASN A  18       9.217  21.181   7.467  1.00  2.75           N  
ATOM    227  H   ASN A  18       8.271  17.654   7.996  1.00  2.75           H  
ATOM    228  HA  ASN A  18       6.144  18.864   6.604  1.00  2.75           H  
ATOM    229 1HB  ASN A  18       9.146  18.958   6.202  1.00  2.75           H  
ATOM    230 2HB  ASN A  18       8.042  19.942   5.256  1.00  2.75           H  
ATOM    231 1HD2 ASN A  18       9.255  21.880   8.182  1.00  2.75           H  
ATOM    232 2HD2 ASN A  18      10.005  21.036   6.871  1.00  2.75           H  
ATOM    233  N   TYR A  19       7.519  16.502   4.876  1.00  2.85           N  
ATOM    234  CA  TYR A  19       7.493  15.687   3.669  1.00  2.85           C  
ATOM    235  C   TYR A  19       6.647  14.421   3.816  1.00  2.85           C  
ATOM    236  O   TYR A  19       6.816  13.443   3.063  1.00  2.85           O  
ATOM    237  CB  TYR A  19       8.912  15.381   3.274  1.00  2.85           C  
ATOM    238  CG  TYR A  19       9.620  16.643   2.939  1.00  2.85           C  
ATOM    239  CD1 TYR A  19      10.521  17.196   3.827  1.00  2.85           C  
ATOM    240  CD2 TYR A  19       9.342  17.268   1.750  1.00  2.85           C  
ATOM    241  CE1 TYR A  19      11.142  18.386   3.515  1.00  2.85           C  
ATOM    242  CE2 TYR A  19       9.958  18.448   1.431  1.00  2.85           C  
ATOM    243  CZ  TYR A  19      10.853  19.013   2.307  1.00  2.85           C  
ATOM    244  OH  TYR A  19      11.465  20.201   1.984  1.00  2.85           O  
ATOM    245  H   TYR A  19       8.041  16.156   5.665  1.00  2.85           H  
ATOM    246  HA  TYR A  19       7.048  16.279   2.877  1.00  2.85           H  
ATOM    247 1HB  TYR A  19       9.422  14.904   4.102  1.00  2.85           H  
ATOM    248 2HB  TYR A  19       8.940  14.714   2.411  1.00  2.85           H  
ATOM    249  HD1 TYR A  19      10.735  16.696   4.772  1.00  2.85           H  
ATOM    250  HD2 TYR A  19       8.629  16.824   1.065  1.00  2.85           H  
ATOM    251  HE1 TYR A  19      11.853  18.832   4.212  1.00  2.85           H  
ATOM    252  HE2 TYR A  19       9.731  18.939   0.487  1.00  2.85           H  
ATOM    253  HH  TYR A  19      12.046  20.468   2.700  1.00  2.85           H  
ATOM    254  N   ALA A  20       5.715  14.455   4.764  1.00  2.89           N  
ATOM    255  CA  ALA A  20       4.840  13.328   5.019  1.00  2.89           C  
ATOM    256  C   ALA A  20       4.144  12.895   3.740  1.00  2.89           C  
ATOM    257  O   ALA A  20       3.778  13.727   2.907  1.00  2.89           O  
ATOM    258  CB  ALA A  20       3.804  13.689   6.063  1.00  2.89           C  
ATOM    259  H   ALA A  20       5.634  15.272   5.372  1.00  2.89           H  
ATOM    260  HA  ALA A  20       5.438  12.507   5.387  1.00  2.89           H  
ATOM    261 1HB  ALA A  20       3.169  12.826   6.255  1.00  2.89           H  
ATOM    262 2HB  ALA A  20       4.297  13.984   6.979  1.00  2.89           H  
ATOM    263 3HB  ALA A  20       3.201  14.516   5.702  1.00  2.89           H  
ATOM    264  N   SER A  21       3.973  11.579   3.604  1.00  2.89           N  
ATOM    265  CA  SER A  21       3.348  10.911   2.464  1.00  2.89           C  
ATOM    266  C   SER A  21       4.157  10.984   1.170  1.00  2.89           C  
ATOM    267  O   SER A  21       3.600  10.819   0.084  1.00  2.89           O  
ATOM    268  CB  SER A  21       1.951  11.451   2.214  1.00  2.89           C  
ATOM    269  OG  SER A  21       1.140  11.302   3.351  1.00  2.89           O  
ATOM    270  H   SER A  21       4.332  10.959   4.329  1.00  2.89           H  
ATOM    271  HA  SER A  21       3.252   9.856   2.727  1.00  2.89           H  
ATOM    272 1HB  SER A  21       1.988  12.492   1.919  1.00  2.89           H  
ATOM    273 2HB  SER A  21       1.505  10.909   1.383  1.00  2.89           H  
ATOM    274  HG  SER A  21       0.294  11.697   3.125  1.00  2.89           H  
ATOM    275  N   HIS A  22       5.481  11.146   1.297  1.00  2.84           N  
ATOM    276  CA  HIS A  22       6.414  11.068   0.165  1.00  2.84           C  
ATOM    277  C   HIS A  22       6.229  12.108  -0.942  1.00  2.84           C  
ATOM    278  O   HIS A  22       6.312  11.774  -2.120  1.00  2.84           O  
ATOM    279  CB  HIS A  22       6.312   9.703  -0.531  1.00  2.84           C  
ATOM    280  CG  HIS A  22       6.577   8.487   0.294  1.00  2.84           C  
ATOM    281  ND1 HIS A  22       7.833   8.131   0.720  1.00  2.84           N  
ATOM    282  CD2 HIS A  22       5.740   7.535   0.751  1.00  2.84           C  
ATOM    283  CE1 HIS A  22       7.754   6.996   1.398  1.00  2.84           C  
ATOM    284  NE2 HIS A  22       6.494   6.618   1.431  1.00  2.84           N  
ATOM    285  H   HIS A  22       5.851  11.379   2.218  1.00  2.84           H  
ATOM    286  HA  HIS A  22       7.430  11.183   0.548  1.00  2.84           H  
ATOM    287 1HB  HIS A  22       5.344   9.584  -1.010  1.00  2.84           H  
ATOM    288 2HB  HIS A  22       7.029   9.702  -1.318  1.00  2.84           H  
ATOM    289  HD2 HIS A  22       4.677   7.505   0.599  1.00  2.84           H  
ATOM    290  HE1 HIS A  22       8.589   6.462   1.854  1.00  2.84           H  
ATOM    291  HE2 HIS A  22       6.131   5.783   1.885  1.00  2.84           H  
ATOM    292  N   ARG A  23       6.037  13.373  -0.596  1.00  2.75           N  
ATOM    293  CA  ARG A  23       5.866  14.397  -1.637  1.00  2.75           C  
ATOM    294  C   ARG A  23       7.184  14.847  -2.300  1.00  2.75           C  
ATOM    295  O   ARG A  23       7.179  15.650  -3.235  1.00  2.75           O  
ATOM    296  CB  ARG A  23       5.144  15.603  -1.072  1.00  2.75           C  
ATOM    297  CG  ARG A  23       5.933  16.441  -0.096  1.00  2.75           C  
ATOM    298  CD  ARG A  23       5.081  17.518   0.473  1.00  2.75           C  
ATOM    299  NE  ARG A  23       5.778  18.336   1.446  1.00  2.75           N  
ATOM    300  CZ  ARG A  23       6.491  19.441   1.177  1.00  2.75           C  
ATOM    301  NH1 ARG A  23       6.626  19.886  -0.052  1.00  2.75           N  
ATOM    302  NH2 ARG A  23       7.047  20.069   2.182  1.00  2.75           N  
ATOM    303  H   ARG A  23       5.978  13.618   0.386  1.00  2.75           H  
ATOM    304  HA  ARG A  23       5.231  13.973  -2.415  1.00  2.75           H  
ATOM    305 1HB  ARG A  23       4.836  16.252  -1.889  1.00  2.75           H  
ATOM    306 2HB  ARG A  23       4.242  15.270  -0.558  1.00  2.75           H  
ATOM    307 1HG  ARG A  23       6.283  15.803   0.712  1.00  2.75           H  
ATOM    308 2HG  ARG A  23       6.786  16.897  -0.599  1.00  2.75           H  
ATOM    309 1HD  ARG A  23       4.732  18.167  -0.328  1.00  2.75           H  
ATOM    310 2HD  ARG A  23       4.224  17.064   0.971  1.00  2.75           H  
ATOM    311  HE  ARG A  23       5.738  18.059   2.435  1.00  2.75           H  
ATOM    312 1HH1 ARG A  23       6.190  19.394  -0.817  1.00  2.75           H  
ATOM    313 2HH1 ARG A  23       7.166  20.720  -0.227  1.00  2.75           H  
ATOM    314 1HH2 ARG A  23       6.899  19.678   3.119  1.00  2.75           H  
ATOM    315 2HH2 ARG A  23       7.592  20.902   2.035  1.00  2.75           H  
ATOM    316  N   SER A  24       8.303  14.348  -1.788  1.00  2.63           N  
ATOM    317  CA  SER A  24       9.647  14.678  -2.250  1.00  2.63           C  
ATOM    318  C   SER A  24      10.658  13.577  -1.965  1.00  2.63           C  
ATOM    319  O   SER A  24      10.326  12.490  -1.494  1.00  2.63           O  
ATOM    320  CB  SER A  24      10.143  15.956  -1.576  1.00  2.63           C  
ATOM    321  OG  SER A  24      11.363  16.396  -2.142  1.00  2.63           O  
ATOM    322  H   SER A  24       8.213  13.693  -1.028  1.00  2.63           H  
ATOM    323  HA  SER A  24       9.608  14.833  -3.329  1.00  2.63           H  
ATOM    324 1HB  SER A  24       9.387  16.736  -1.669  1.00  2.63           H  
ATOM    325 2HB  SER A  24      10.287  15.759  -0.514  1.00  2.63           H  
ATOM    326  HG  SER A  24      11.512  17.286  -1.793  1.00  2.63           H  
ATOM    327  N   LEU A  25      11.912  13.901  -2.272  1.00  2.50           N  
ATOM    328  CA  LEU A  25      13.059  13.061  -1.982  1.00  2.50           C  
ATOM    329  C   LEU A  25      13.459  13.408  -0.558  1.00  2.50           C  
ATOM    330  O   LEU A  25      13.957  12.569   0.203  1.00  2.50           O  
ATOM    331  CB  LEU A  25      14.204  13.370  -2.948  1.00  2.50           C  
ATOM    332  CG  LEU A  25      13.916  13.079  -4.408  1.00  2.50           C  
ATOM    333  CD1 LEU A  25      15.086  13.552  -5.257  1.00  2.50           C  
ATOM    334  CD2 LEU A  25      13.688  11.602  -4.572  1.00  2.50           C  
ATOM    335  H   LEU A  25      12.055  14.812  -2.670  1.00  2.50           H  
ATOM    336  HA  LEU A  25      12.781  12.010  -2.036  1.00  2.50           H  
ATOM    337 1HB  LEU A  25      14.460  14.424  -2.857  1.00  2.50           H  
ATOM    338 2HB  LEU A  25      15.071  12.780  -2.654  1.00  2.50           H  
ATOM    339  HG  LEU A  25      13.022  13.620  -4.722  1.00  2.50           H  
ATOM    340 1HD1 LEU A  25      14.883  13.345  -6.310  1.00  2.50           H  
ATOM    341 2HD1 LEU A  25      15.227  14.624  -5.120  1.00  2.50           H  
ATOM    342 3HD1 LEU A  25      15.984  13.031  -4.951  1.00  2.50           H  
ATOM    343 1HD2 LEU A  25      13.472  11.387  -5.620  1.00  2.50           H  
ATOM    344 2HD2 LEU A  25      14.582  11.058  -4.262  1.00  2.50           H  
ATOM    345 3HD2 LEU A  25      12.845  11.287  -3.959  1.00  2.50           H  
ATOM    346  N   SER A  26      13.250  14.684  -0.214  1.00  2.38           N  
ATOM    347  CA  SER A  26      13.544  15.127   1.132  1.00  2.38           C  
ATOM    348  C   SER A  26      12.573  14.365   2.011  1.00  2.38           C  
ATOM    349  O   SER A  26      11.432  14.155   1.615  1.00  2.38           O  
ATOM    350  CB  SER A  26      13.387  16.626   1.264  1.00  2.38           C  
ATOM    351  OG  SER A  26      14.333  17.309   0.480  1.00  2.38           O  
ATOM    352  H   SER A  26      12.820  15.320  -0.889  1.00  2.38           H  
ATOM    353  HA  SER A  26      14.564  14.847   1.398  1.00  2.38           H  
ATOM    354 1HB  SER A  26      12.392  16.902   0.944  1.00  2.38           H  
ATOM    355 2HB  SER A  26      13.490  16.916   2.308  1.00  2.38           H  
ATOM    356  HG  SER A  26      14.173  18.249   0.624  1.00  2.38           H  
ATOM    357  N   GLY A  27      12.999  13.957   3.196  1.00  2.30           N  
ATOM    358  CA  GLY A  27      12.118  13.187   4.069  1.00  2.30           C  
ATOM    359  C   GLY A  27      12.332  11.680   3.898  1.00  2.30           C  
ATOM    360  O   GLY A  27      11.825  10.874   4.678  1.00  2.30           O  
ATOM    361  H   GLY A  27      13.943  14.163   3.488  1.00  2.30           H  
ATOM    362 1HA  GLY A  27      12.293  13.475   5.102  1.00  2.30           H  
ATOM    363 2HA  GLY A  27      11.085  13.424   3.844  1.00  2.30           H  
ATOM    364  N   CYS A  28      13.122  11.288   2.897  1.00  2.26           N  
ATOM    365  CA  CYS A  28      13.415   9.880   2.664  1.00  2.26           C  
ATOM    366  C   CYS A  28      14.905   9.608   2.562  1.00  2.26           C  
ATOM    367  O   CYS A  28      15.398   9.434   1.450  1.00  2.26           O  
ATOM    368  CB  CYS A  28      12.805   9.355   1.381  1.00  2.26           C  
ATOM    369  SG  CYS A  28      13.195   7.607   1.172  1.00  2.26           S  
ATOM    370  H   CYS A  28      13.494  11.969   2.233  1.00  2.26           H  
ATOM    371  HA  CYS A  28      12.981   9.299   3.472  1.00  2.26           H  
ATOM    372 1HB  CYS A  28      11.717   9.473   1.401  1.00  2.26           H  
ATOM    373 2HB  CYS A  28      13.195   9.913   0.523  1.00  2.26           H  
ATOM    374  HG  CYS A  28      12.605   7.456  -0.010  1.00  2.26           H  
ATOM    375  N   PRO A  29      15.623   9.453   3.696  1.00  2.28           N  
ATOM    376  CA  PRO A  29      17.072   9.354   3.833  1.00  2.28           C  
ATOM    377  C   PRO A  29      17.741   8.397   2.853  1.00  2.28           C  
ATOM    378  O   PRO A  29      18.902   8.579   2.511  1.00  2.28           O  
ATOM    379  CB  PRO A  29      17.227   8.855   5.274  1.00  2.28           C  
ATOM    380  CG  PRO A  29      16.027   9.401   5.992  1.00  2.28           C  
ATOM    381  CD  PRO A  29      14.909   9.315   4.994  1.00  2.28           C  
ATOM    382  HA  PRO A  29      17.503  10.360   3.728  1.00  2.28           H  
ATOM    383 1HB  PRO A  29      17.271   7.754   5.291  1.00  2.28           H  
ATOM    384 2HB  PRO A  29      18.177   9.217   5.696  1.00  2.28           H  
ATOM    385 1HG  PRO A  29      15.826   8.816   6.901  1.00  2.28           H  
ATOM    386 2HG  PRO A  29      16.219  10.433   6.318  1.00  2.28           H  
ATOM    387 1HD  PRO A  29      14.396   8.342   5.061  1.00  2.28           H  
ATOM    388 2HD  PRO A  29      14.243  10.151   5.184  1.00  2.28           H  
ATOM    389  N   ARG A  30      17.039   7.371   2.380  1.00  2.38           N  
ATOM    390  CA  ARG A  30      17.659   6.441   1.438  1.00  2.38           C  
ATOM    391  C   ARG A  30      18.082   7.163   0.153  1.00  2.38           C  
ATOM    392  O   ARG A  30      19.025   6.755  -0.526  1.00  2.38           O  
ATOM    393  CB  ARG A  30      16.714   5.314   1.096  1.00  2.38           C  
ATOM    394  CG  ARG A  30      16.465   4.321   2.222  1.00  2.38           C  
ATOM    395  CD  ARG A  30      15.503   3.278   1.804  1.00  2.38           C  
ATOM    396  NE  ARG A  30      16.038   2.471   0.705  1.00  2.38           N  
ATOM    397  CZ  ARG A  30      16.761   1.344   0.860  1.00  2.38           C  
ATOM    398  NH1 ARG A  30      16.997   0.872   2.067  1.00  2.38           N  
ATOM    399  NH2 ARG A  30      17.234   0.710  -0.202  1.00  2.38           N  
ATOM    400  H   ARG A  30      16.080   7.233   2.654  1.00  2.38           H  
ATOM    401  HA  ARG A  30      18.546   6.012   1.906  1.00  2.38           H  
ATOM    402 1HB  ARG A  30      15.755   5.733   0.804  1.00  2.38           H  
ATOM    403 2HB  ARG A  30      17.100   4.761   0.241  1.00  2.38           H  
ATOM    404 1HG  ARG A  30      17.403   3.837   2.494  1.00  2.38           H  
ATOM    405 2HG  ARG A  30      16.059   4.847   3.087  1.00  2.38           H  
ATOM    406 1HD  ARG A  30      15.311   2.613   2.646  1.00  2.38           H  
ATOM    407 2HD  ARG A  30      14.574   3.731   1.490  1.00  2.38           H  
ATOM    408  HE  ARG A  30      15.911   2.821  -0.257  1.00  2.38           H  
ATOM    409 1HH1 ARG A  30      16.636   1.358   2.876  1.00  2.38           H  
ATOM    410 2HH1 ARG A  30      17.536   0.027   2.184  1.00  2.38           H  
ATOM    411 1HH2 ARG A  30      17.050   1.082  -1.131  1.00  2.38           H  
ATOM    412 2HH2 ARG A  30      17.770  -0.134  -0.090  1.00  2.38           H  
ATOM    413  N   ALA A  31      17.419   8.277  -0.163  1.00  2.57           N  
ATOM    414  CA  ALA A  31      17.722   9.081  -1.342  1.00  2.57           C  
ATOM    415  C   ALA A  31      19.124   9.693  -1.239  1.00  2.57           C  
ATOM    416  O   ALA A  31      19.693  10.129  -2.235  1.00  2.57           O  
ATOM    417  CB  ALA A  31      16.685  10.178  -1.521  1.00  2.57           C  
ATOM    418  H   ALA A  31      16.671   8.595   0.451  1.00  2.57           H  
ATOM    419  HA  ALA A  31      17.699   8.427  -2.213  1.00  2.57           H  
ATOM    420 1HB  ALA A  31      16.909  10.754  -2.419  1.00  2.57           H  
ATOM    421 2HB  ALA A  31      15.695   9.728  -1.614  1.00  2.57           H  
ATOM    422 3HB  ALA A  31      16.698  10.837  -0.650  1.00  2.57           H  
ATOM    423  N   LYS A  32      19.676   9.752  -0.025  1.00  2.86           N  
ATOM    424  CA  LYS A  32      20.985  10.330   0.221  1.00  2.86           C  
ATOM    425  C   LYS A  32      22.096   9.294   0.026  1.00  2.86           C  
ATOM    426  O   LYS A  32      23.280   9.619   0.134  1.00  2.86           O  
ATOM    427  CB  LYS A  32      21.048  10.872   1.649  1.00  2.86           C  
ATOM    428  CG  LYS A  32      20.087  12.019   1.942  1.00  2.86           C  
ATOM    429  CD  LYS A  32      20.208  12.464   3.394  1.00  2.86           C  
ATOM    430  CE  LYS A  32      19.262  13.609   3.716  1.00  2.86           C  
ATOM    431  NZ  LYS A  32      19.373  14.030   5.142  1.00  2.86           N  
ATOM    432  H   LYS A  32      19.188   9.361   0.778  1.00  2.86           H  
ATOM    433  HA  LYS A  32      21.148  11.144  -0.486  1.00  2.86           H  
ATOM    434 1HB  LYS A  32      20.846  10.070   2.352  1.00  2.86           H  
ATOM    435 2HB  LYS A  32      22.056  11.229   1.853  1.00  2.86           H  
ATOM    436 1HG  LYS A  32      20.302  12.860   1.284  1.00  2.86           H  
ATOM    437 2HG  LYS A  32      19.063  11.682   1.757  1.00  2.86           H  
ATOM    438 1HD  LYS A  32      19.973  11.617   4.044  1.00  2.86           H  
ATOM    439 2HD  LYS A  32      21.231  12.779   3.592  1.00  2.86           H  
ATOM    440 1HE  LYS A  32      19.498  14.458   3.076  1.00  2.86           H  
ATOM    441 2HE  LYS A  32      18.236  13.291   3.519  1.00  2.86           H  
ATOM    442 1HZ  LYS A  32      18.734  14.791   5.323  1.00  2.86           H  
ATOM    443 2HZ  LYS A  32      19.145  13.250   5.743  1.00  2.86           H  
ATOM    444 3HZ  LYS A  32      20.318  14.334   5.330  1.00  2.86           H  
ATOM    445  N   LYS A  33      21.714   8.035  -0.236  1.00  3.23           N  
ATOM    446  CA  LYS A  33      22.665   6.941  -0.415  1.00  3.23           C  
ATOM    447  C   LYS A  33      23.697   7.191  -1.510  1.00  3.23           C  
ATOM    448  O   LYS A  33      24.851   6.774  -1.384  1.00  3.23           O  
ATOM    449  CB  LYS A  33      21.929   5.638  -0.740  1.00  3.23           C  
ATOM    450  CG  LYS A  33      22.861   4.434  -0.921  1.00  3.23           C  
ATOM    451  CD  LYS A  33      22.094   3.140  -1.198  1.00  3.23           C  
ATOM    452  CE  LYS A  33      23.062   1.976  -1.430  1.00  3.23           C  
ATOM    453  NZ  LYS A  33      22.353   0.702  -1.726  1.00  3.23           N  
ATOM    454  H   LYS A  33      20.725   7.810  -0.320  1.00  3.23           H  
ATOM    455  HA  LYS A  33      23.204   6.807   0.522  1.00  3.23           H  
ATOM    456 1HB  LYS A  33      21.223   5.409   0.061  1.00  3.23           H  
ATOM    457 2HB  LYS A  33      21.350   5.765  -1.656  1.00  3.23           H  
ATOM    458 1HG  LYS A  33      23.535   4.630  -1.754  1.00  3.23           H  
ATOM    459 2HG  LYS A  33      23.457   4.304  -0.019  1.00  3.23           H  
ATOM    460 1HD  LYS A  33      21.450   2.909  -0.347  1.00  3.23           H  
ATOM    461 2HD  LYS A  33      21.467   3.270  -2.080  1.00  3.23           H  
ATOM    462 1HE  LYS A  33      23.713   2.220  -2.268  1.00  3.23           H  
ATOM    463 2HE  LYS A  33      23.672   1.839  -0.537  1.00  3.23           H  
ATOM    464 1HZ  LYS A  33      23.029  -0.034  -1.872  1.00  3.23           H  
ATOM    465 2HZ  LYS A  33      21.756   0.460  -0.950  1.00  3.23           H  
ATOM    466 3HZ  LYS A  33      21.793   0.814  -2.559  1.00  3.23           H  
ATOM    467  N   SER A  34      23.274   7.812  -2.607  1.00  3.67           N  
ATOM    468  CA  SER A  34      24.152   8.033  -3.743  1.00  3.67           C  
ATOM    469  C   SER A  34      23.843   9.329  -4.500  1.00  3.67           C  
ATOM    470  O   SER A  34      23.093  10.191  -4.041  1.00  3.67           O  
ATOM    471  CB  SER A  34      24.086   6.835  -4.685  1.00  3.67           C  
ATOM    472  OG  SER A  34      25.106   6.897  -5.650  1.00  3.67           O  
ATOM    473  H   SER A  34      22.320   8.144  -2.642  1.00  3.67           H  
ATOM    474  HA  SER A  34      25.173   8.108  -3.367  1.00  3.67           H  
ATOM    475 1HB  SER A  34      24.187   5.916  -4.105  1.00  3.67           H  
ATOM    476 2HB  SER A  34      23.114   6.809  -5.176  1.00  3.67           H  
ATOM    477  HG  SER A  34      25.077   6.055  -6.118  1.00  3.67           H  
ATOM    478  N   GLY A  35      24.447   9.464  -5.676  1.00  4.19           N  
ATOM    479  CA  GLY A  35      24.358  10.663  -6.509  1.00  4.19           C  
ATOM    480  C   GLY A  35      23.008  10.840  -7.201  1.00  4.19           C  
ATOM    481  O   GLY A  35      22.907  10.776  -8.426  1.00  4.19           O  
ATOM    482  H   GLY A  35      25.006   8.679  -5.979  1.00  4.19           H  
ATOM    483 1HA  GLY A  35      24.560  11.538  -5.893  1.00  4.19           H  
ATOM    484 2HA  GLY A  35      25.143  10.627  -7.263  1.00  4.19           H  
ATOM    485  N   VAL A  36      21.973  11.086  -6.410  1.00  4.74           N  
ATOM    486  CA  VAL A  36      20.647  11.314  -6.963  1.00  4.74           C  
ATOM    487  C   VAL A  36      20.593  12.718  -7.543  1.00  4.74           C  
ATOM    488  O   VAL A  36      20.925  13.694  -6.866  1.00  4.74           O  
ATOM    489  CB  VAL A  36      19.561  11.144  -5.879  1.00  4.74           C  
ATOM    490  CG1 VAL A  36      18.184  11.485  -6.448  1.00  4.74           C  
ATOM    491  CG2 VAL A  36      19.587   9.714  -5.368  1.00  4.74           C  
ATOM    492  H   VAL A  36      22.138  11.089  -5.404  1.00  4.74           H  
ATOM    493  HA  VAL A  36      20.466  10.594  -7.761  1.00  4.74           H  
ATOM    494  HB  VAL A  36      19.761  11.829  -5.053  1.00  4.74           H  
ATOM    495 1HG1 VAL A  36      17.438  11.360  -5.670  1.00  4.74           H  
ATOM    496 2HG1 VAL A  36      18.174  12.519  -6.802  1.00  4.74           H  
ATOM    497 3HG1 VAL A  36      17.958  10.818  -7.277  1.00  4.74           H  
ATOM    498 1HG2 VAL A  36      18.827   9.591  -4.595  1.00  4.74           H  
ATOM    499 2HG2 VAL A  36      19.385   9.031  -6.190  1.00  4.74           H  
ATOM    500 3HG2 VAL A  36      20.571   9.499  -4.945  1.00  4.74           H  
ATOM    501  N   LYS A  37      20.204  12.816  -8.807  1.00  5.29           N  
ATOM    502  CA  LYS A  37      20.154  14.097  -9.493  1.00  5.29           C  
ATOM    503  C   LYS A  37      18.734  14.564  -9.746  1.00  5.29           C  
ATOM    504  O   LYS A  37      17.815  13.754  -9.886  1.00  5.29           O  
ATOM    505  CB  LYS A  37      20.903  14.017 -10.825  1.00  5.29           C  
ATOM    506  CG  LYS A  37      22.374  13.587 -10.717  1.00  5.29           C  
ATOM    507  CD  LYS A  37      23.207  14.604  -9.952  1.00  5.29           C  
ATOM    508  CE  LYS A  37      24.682  14.215  -9.939  1.00  5.29           C  
ATOM    509  NZ  LYS A  37      25.512  15.212  -9.199  1.00  5.29           N  
ATOM    510  H   LYS A  37      19.951  11.975  -9.306  1.00  5.29           H  
ATOM    511  HA  LYS A  37      20.640  14.844  -8.865  1.00  5.29           H  
ATOM    512 1HB  LYS A  37      20.399  13.306 -11.477  1.00  5.29           H  
ATOM    513 2HB  LYS A  37      20.871  14.990 -11.318  1.00  5.29           H  
ATOM    514 1HG  LYS A  37      22.436  12.625 -10.207  1.00  5.29           H  
ATOM    515 2HG  LYS A  37      22.791  13.471 -11.716  1.00  5.29           H  
ATOM    516 1HD  LYS A  37      23.099  15.586 -10.412  1.00  5.29           H  
ATOM    517 2HD  LYS A  37      22.848  14.661  -8.922  1.00  5.29           H  
ATOM    518 1HE  LYS A  37      24.785  13.240  -9.457  1.00  5.29           H  
ATOM    519 2HE  LYS A  37      25.043  14.142 -10.964  1.00  5.29           H  
ATOM    520 1HZ  LYS A  37      26.480  14.922  -9.208  1.00  5.29           H  
ATOM    521 2HZ  LYS A  37      25.427  16.115  -9.645  1.00  5.29           H  
ATOM    522 3HZ  LYS A  37      25.187  15.277  -8.245  1.00  5.29           H  
ATOM    523  N   VAL A  38      18.581  15.876  -9.856  1.00  5.80           N  
ATOM    524  CA  VAL A  38      17.322  16.505 -10.219  1.00  5.80           C  
ATOM    525  C   VAL A  38      17.539  17.318 -11.488  1.00  5.80           C  
ATOM    526  O   VAL A  38      18.490  18.096 -11.579  1.00  5.80           O  
ATOM    527  CB  VAL A  38      16.809  17.395  -9.073  1.00  5.80           C  
ATOM    528  CG1 VAL A  38      15.518  18.082  -9.491  1.00  5.80           C  
ATOM    529  CG2 VAL A  38      16.585  16.530  -7.818  1.00  5.80           C  
ATOM    530  H   VAL A  38      19.384  16.469  -9.698  1.00  5.80           H  
ATOM    531  HA  VAL A  38      16.580  15.732 -10.420  1.00  5.80           H  
ATOM    532  HB  VAL A  38      17.543  18.172  -8.860  1.00  5.80           H  
ATOM    533 1HG1 VAL A  38      15.166  18.716  -8.680  1.00  5.80           H  
ATOM    534 2HG1 VAL A  38      15.699  18.695 -10.375  1.00  5.80           H  
ATOM    535 3HG1 VAL A  38      14.765  17.331  -9.718  1.00  5.80           H  
ATOM    536 1HG2 VAL A  38      16.224  17.158  -7.004  1.00  5.80           H  
ATOM    537 2HG2 VAL A  38      15.845  15.757  -8.036  1.00  5.80           H  
ATOM    538 3HG2 VAL A  38      17.520  16.058  -7.519  1.00  5.80           H  
ATOM    539  N   ALA A  39      16.694  17.103 -12.486  1.00  6.26           N  
ATOM    540  CA  ALA A  39      16.845  17.798 -13.756  1.00  6.26           C  
ATOM    541  C   ALA A  39      16.541  19.298 -13.638  1.00  6.26           C  
ATOM    542  O   ALA A  39      15.701  19.686 -12.825  1.00  6.26           O  
ATOM    543  CB  ALA A  39      15.916  17.201 -14.795  1.00  6.26           C  
ATOM    544  H   ALA A  39      15.934  16.449 -12.360  1.00  6.26           H  
ATOM    545  HA  ALA A  39      17.863  17.639 -14.080  1.00  6.26           H  
ATOM    546 1HB  ALA A  39      16.066  17.709 -15.749  1.00  6.26           H  
ATOM    547 2HB  ALA A  39      16.127  16.140 -14.911  1.00  6.26           H  
ATOM    548 3HB  ALA A  39      14.883  17.334 -14.476  1.00  6.26           H  
ATOM    549  N   PRO A  40      17.218  20.162 -14.421  1.00  6.66           N  
ATOM    550  CA  PRO A  40      16.887  21.561 -14.630  1.00  6.66           C  
ATOM    551  C   PRO A  40      15.487  21.632 -15.217  1.00  6.66           C  
ATOM    552  O   PRO A  40      15.061  20.694 -15.898  1.00  6.66           O  
ATOM    553  CB  PRO A  40      17.955  22.031 -15.628  1.00  6.66           C  
ATOM    554  CG  PRO A  40      19.115  21.086 -15.423  1.00  6.66           C  
ATOM    555  CD  PRO A  40      18.486  19.751 -15.073  1.00  6.66           C  
ATOM    556  HA  PRO A  40      16.948  22.111 -13.677  1.00  6.66           H  
ATOM    557 1HB  PRO A  40      17.550  22.014 -16.659  1.00  6.66           H  
ATOM    558 2HB  PRO A  40      18.220  23.082 -15.416  1.00  6.66           H  
ATOM    559 1HG  PRO A  40      19.733  21.046 -16.335  1.00  6.66           H  
ATOM    560 2HG  PRO A  40      19.763  21.466 -14.619  1.00  6.66           H  
ATOM    561 1HD  PRO A  40      18.298  19.147 -15.974  1.00  6.66           H  
ATOM    562 2HD  PRO A  40      19.168  19.265 -14.356  1.00  6.66           H  
ATOM    563  N   THR A  41      14.758  22.710 -14.937  1.00  6.98           N  
ATOM    564  CA  THR A  41      13.411  22.857 -15.487  1.00  6.98           C  
ATOM    565  C   THR A  41      13.247  24.095 -16.383  1.00  6.98           C  
ATOM    566  O   THR A  41      12.342  24.138 -17.220  1.00  6.98           O  
ATOM    567  CB  THR A  41      12.370  22.878 -14.352  1.00  6.98           C  
ATOM    568  OG1 THR A  41      12.619  23.994 -13.480  1.00  6.98           O  
ATOM    569  CG2 THR A  41      12.455  21.576 -13.549  1.00  6.98           C  
ATOM    570  H   THR A  41      15.166  23.450 -14.370  1.00  6.98           H  
ATOM    571  HA  THR A  41      13.201  21.985 -16.105  1.00  6.98           H  
ATOM    572  HB  THR A  41      11.373  22.974 -14.776  1.00  6.98           H  
ATOM    573  HG1 THR A  41      13.573  24.075 -13.324  1.00  6.98           H  
ATOM    574 1HG2 THR A  41      11.715  21.591 -12.752  1.00  6.98           H  
ATOM    575 2HG2 THR A  41      12.263  20.730 -14.210  1.00  6.98           H  
ATOM    576 3HG2 THR A  41      13.451  21.474 -13.115  1.00  6.98           H  
ATOM    577  N   LYS A  42      14.119  25.092 -16.214  1.00  7.19           N  
ATOM    578  CA  LYS A  42      14.052  26.324 -16.990  1.00  7.19           C  
ATOM    579  C   LYS A  42      15.429  26.633 -17.551  1.00  7.19           C  
ATOM    580  O   LYS A  42      16.123  27.520 -17.056  1.00  7.19           O  
ATOM    581  CB  LYS A  42      13.566  27.487 -16.124  1.00  7.19           C  
ATOM    582  CG  LYS A  42      12.146  27.342 -15.586  1.00  7.19           C  
ATOM    583  CD  LYS A  42      11.750  28.543 -14.739  1.00  7.19           C  
ATOM    584  CE  LYS A  42      10.336  28.391 -14.196  1.00  7.19           C  
ATOM    585  NZ  LYS A  42       9.939  29.550 -13.352  1.00  7.19           N  
ATOM    586  H   LYS A  42      14.847  25.010 -15.507  1.00  7.19           H  
ATOM    587  HA  LYS A  42      13.366  26.186 -17.824  1.00  7.19           H  
ATOM    588 1HB  LYS A  42      14.235  27.594 -15.266  1.00  7.19           H  
ATOM    589 2HB  LYS A  42      13.618  28.414 -16.695  1.00  7.19           H  
ATOM    590 1HG  LYS A  42      11.451  27.240 -16.420  1.00  7.19           H  
ATOM    591 2HG  LYS A  42      12.080  26.444 -14.970  1.00  7.19           H  
ATOM    592 1HD  LYS A  42      12.444  28.640 -13.902  1.00  7.19           H  
ATOM    593 2HD  LYS A  42      11.804  29.449 -15.342  1.00  7.19           H  
ATOM    594 1HE  LYS A  42       9.641  28.306 -15.030  1.00  7.19           H  
ATOM    595 2HE  LYS A  42      10.281  27.481 -13.597  1.00  7.19           H  
ATOM    596 1HZ  LYS A  42       8.999  29.412 -13.011  1.00  7.19           H  
ATOM    597 2HZ  LYS A  42      10.573  29.629 -12.569  1.00  7.19           H  
ATOM    598 3HZ  LYS A  42       9.977  30.396 -13.902  1.00  7.19           H  
ATOM    599  N   ASP A  43      15.799  25.942 -18.625  1.00  7.28           N  
ATOM    600  CA  ASP A  43      17.156  26.022 -19.179  1.00  7.28           C  
ATOM    601  C   ASP A  43      17.532  27.457 -19.549  1.00  7.28           C  
ATOM    602  O   ASP A  43      18.645  27.924 -19.295  1.00  7.28           O  
ATOM    603  CB  ASP A  43      17.234  25.153 -20.435  1.00  7.28           C  
ATOM    604  CG  ASP A  43      17.118  23.652 -20.142  1.00  7.28           C  
ATOM    605  OD1 ASP A  43      17.234  23.267 -19.002  1.00  7.28           O  
ATOM    606  OD2 ASP A  43      16.864  22.908 -21.064  1.00  7.28           O  
ATOM    607  H   ASP A  43      15.146  25.276 -19.017  1.00  7.28           H  
ATOM    608  HA  ASP A  43      17.866  25.652 -18.437  1.00  7.28           H  
ATOM    609 1HB  ASP A  43      16.452  25.443 -21.135  1.00  7.28           H  
ATOM    610 2HB  ASP A  43      18.199  25.335 -20.929  1.00  7.28           H  
ATOM    611  N   ASP A  44      16.547  28.212 -20.030  1.00  7.28           N  
ATOM    612  CA  ASP A  44      16.752  29.598 -20.438  1.00  7.28           C  
ATOM    613  C   ASP A  44      17.270  30.484 -19.298  1.00  7.28           C  
ATOM    614  O   ASP A  44      17.875  31.529 -19.548  1.00  7.28           O  
ATOM    615  CB  ASP A  44      15.444  30.188 -20.968  1.00  7.28           C  
ATOM    616  CG  ASP A  44      15.027  29.629 -22.334  1.00  7.28           C  
ATOM    617  OD1 ASP A  44      15.828  28.988 -22.976  1.00  7.28           O  
ATOM    618  OD2 ASP A  44      13.903  29.848 -22.715  1.00  7.28           O  
ATOM    619  H   ASP A  44      15.642  27.787 -20.163  1.00  7.28           H  
ATOM    620  HA  ASP A  44      17.491  29.611 -21.240  1.00  7.28           H  
ATOM    621 1HB  ASP A  44      14.646  29.996 -20.251  1.00  7.28           H  
ATOM    622 2HB  ASP A  44      15.548  31.271 -21.051  1.00  7.28           H  
ATOM    623  N   LYS A  45      16.979  30.102 -18.052  1.00  7.23           N  
ATOM    624  CA  LYS A  45      17.394  30.878 -16.897  1.00  7.23           C  
ATOM    625  C   LYS A  45      18.485  30.152 -16.107  1.00  7.23           C  
ATOM    626  O   LYS A  45      19.336  30.792 -15.485  1.00  7.23           O  
ATOM    627  CB  LYS A  45      16.195  31.154 -15.991  1.00  7.23           C  
ATOM    628  CG  LYS A  45      15.050  31.930 -16.660  1.00  7.23           C  
ATOM    629  CD  LYS A  45      15.484  33.330 -17.089  1.00  7.23           C  
ATOM    630  CE  LYS A  45      14.317  34.124 -17.678  1.00  7.23           C  
ATOM    631  NZ  LYS A  45      14.737  35.486 -18.125  1.00  7.23           N  
ATOM    632  H   LYS A  45      16.499  29.222 -17.892  1.00  7.23           H  
ATOM    633  HA  LYS A  45      17.805  31.826 -17.240  1.00  7.23           H  
ATOM    634 1HB  LYS A  45      15.792  30.201 -15.637  1.00  7.23           H  
ATOM    635 2HB  LYS A  45      16.521  31.716 -15.119  1.00  7.23           H  
ATOM    636 1HG  LYS A  45      14.707  31.380 -17.537  1.00  7.23           H  
ATOM    637 2HG  LYS A  45      14.219  32.013 -15.963  1.00  7.23           H  
ATOM    638 1HD  LYS A  45      15.879  33.867 -16.227  1.00  7.23           H  
ATOM    639 2HD  LYS A  45      16.274  33.251 -17.840  1.00  7.23           H  
ATOM    640 1HE  LYS A  45      13.914  33.581 -18.533  1.00  7.23           H  
ATOM    641 2HE  LYS A  45      13.537  34.225 -16.924  1.00  7.23           H  
ATOM    642 1HZ  LYS A  45      13.942  35.977 -18.508  1.00  7.23           H  
ATOM    643 2HZ  LYS A  45      15.103  36.001 -17.337  1.00  7.23           H  
ATOM    644 3HZ  LYS A  45      15.454  35.400 -18.833  1.00  7.23           H  
ATOM    645  N   GLU A  46      18.457  28.814 -16.121  1.00  7.20           N  
ATOM    646  CA  GLU A  46      19.395  28.024 -15.330  1.00  7.20           C  
ATOM    647  C   GLU A  46      20.740  27.775 -16.003  1.00  7.20           C  
ATOM    648  O   GLU A  46      21.752  27.697 -15.311  1.00  7.20           O  
ATOM    649  CB  GLU A  46      18.789  26.663 -14.951  1.00  7.20           C  
ATOM    650  CG  GLU A  46      17.581  26.719 -13.996  1.00  7.20           C  
ATOM    651  CD  GLU A  46      17.058  25.341 -13.623  1.00  7.20           C  
ATOM    652  OE1 GLU A  46      17.742  24.646 -12.913  1.00  7.20           O  
ATOM    653  OE2 GLU A  46      15.974  24.976 -14.055  1.00  7.20           O  
ATOM    654  H   GLU A  46      17.738  28.334 -16.655  1.00  7.20           H  
ATOM    655  HA  GLU A  46      19.589  28.571 -14.408  1.00  7.20           H  
ATOM    656 1HB  GLU A  46      18.459  26.155 -15.862  1.00  7.20           H  
ATOM    657 2HB  GLU A  46      19.556  26.038 -14.491  1.00  7.20           H  
ATOM    658 1HG  GLU A  46      17.875  27.245 -13.088  1.00  7.20           H  
ATOM    659 2HG  GLU A  46      16.785  27.292 -14.473  1.00  7.20           H  
ATOM    660  N   ASP A  47      20.794  27.687 -17.342  1.00  7.20           N  
ATOM    661  CA  ASP A  47      22.060  27.352 -17.997  1.00  7.20           C  
ATOM    662  C   ASP A  47      23.310  28.086 -17.507  1.00  7.20           C  
ATOM    663  O   ASP A  47      24.295  27.412 -17.230  1.00  7.20           O  
ATOM    664  CB  ASP A  47      21.978  27.418 -19.530  1.00  7.20           C  
ATOM    665  CG  ASP A  47      21.291  26.209 -20.152  1.00  7.20           C  
ATOM    666  OD1 ASP A  47      21.128  25.227 -19.468  1.00  7.20           O  
ATOM    667  OD2 ASP A  47      20.968  26.263 -21.319  1.00  7.20           O  
ATOM    668  H   ASP A  47      19.953  27.792 -17.911  1.00  7.20           H  
ATOM    669  HA  ASP A  47      22.239  26.303 -17.789  1.00  7.20           H  
ATOM    670 1HB  ASP A  47      21.410  28.288 -19.838  1.00  7.20           H  
ATOM    671 2HB  ASP A  47      22.970  27.506 -19.948  1.00  7.20           H  
ATOM    672  N   PRO A  48      23.356  29.421 -17.354  1.00  7.25           N  
ATOM    673  CA  PRO A  48      24.543  30.135 -16.906  1.00  7.25           C  
ATOM    674  C   PRO A  48      25.114  29.600 -15.579  1.00  7.25           C  
ATOM    675  O   PRO A  48      26.327  29.676 -15.351  1.00  7.25           O  
ATOM    676  CB  PRO A  48      24.015  31.563 -16.742  1.00  7.25           C  
ATOM    677  CG  PRO A  48      22.855  31.653 -17.719  1.00  7.25           C  
ATOM    678  CD  PRO A  48      22.201  30.300 -17.650  1.00  7.25           C  
ATOM    679  HA  PRO A  48      25.302  30.100 -17.699  1.00  7.25           H  
ATOM    680 1HB  PRO A  48      23.707  31.728 -15.694  1.00  7.25           H  
ATOM    681 2HB  PRO A  48      24.815  32.287 -16.958  1.00  7.25           H  
ATOM    682 1HG  PRO A  48      22.171  32.462 -17.423  1.00  7.25           H  
ATOM    683 2HG  PRO A  48      23.218  31.894 -18.729  1.00  7.25           H  
ATOM    684 1HD  PRO A  48      21.491  30.304 -16.821  1.00  7.25           H  
ATOM    685 2HD  PRO A  48      21.729  30.072 -18.599  1.00  7.25           H  
ATOM    686  N   GLU A  49      24.257  29.009 -14.730  1.00  7.35           N  
ATOM    687  CA  GLU A  49      24.686  28.506 -13.429  1.00  7.35           C  
ATOM    688  C   GLU A  49      25.150  27.059 -13.503  1.00  7.35           C  
ATOM    689  O   GLU A  49      25.583  26.478 -12.502  1.00  7.35           O  
ATOM    690  CB  GLU A  49      23.544  28.643 -12.421  1.00  7.35           C  
ATOM    691  CG  GLU A  49      23.111  30.093 -12.147  1.00  7.35           C  
ATOM    692  CD  GLU A  49      24.196  30.918 -11.486  1.00  7.35           C  
ATOM    693  OE1 GLU A  49      24.774  30.435 -10.534  1.00  7.35           O  
ATOM    694  OE2 GLU A  49      24.441  32.019 -11.910  1.00  7.35           O  
ATOM    695  H   GLU A  49      23.275  28.884 -14.975  1.00  7.35           H  
ATOM    696  HA  GLU A  49      25.521  29.113 -13.091  1.00  7.35           H  
ATOM    697 1HB  GLU A  49      22.672  28.098 -12.791  1.00  7.35           H  
ATOM    698 2HB  GLU A  49      23.837  28.189 -11.475  1.00  7.35           H  
ATOM    699 1HG  GLU A  49      22.839  30.560 -13.097  1.00  7.35           H  
ATOM    700 2HG  GLU A  49      22.226  30.084 -11.513  1.00  7.35           H  
ATOM    701  N   LEU A  50      25.059  26.486 -14.693  1.00  7.53           N  
ATOM    702  CA  LEU A  50      25.490  25.138 -14.972  1.00  7.53           C  
ATOM    703  C   LEU A  50      26.789  25.265 -15.780  1.00  7.53           C  
ATOM    704  O   LEU A  50      27.736  24.499 -15.612  1.00  7.53           O  
ATOM    705  CB  LEU A  50      24.393  24.417 -15.765  1.00  7.53           C  
ATOM    706  CG  LEU A  50      23.014  24.363 -15.045  1.00  7.53           C  
ATOM    707  CD1 LEU A  50      21.970  23.704 -15.945  1.00  7.53           C  
ATOM    708  CD2 LEU A  50      23.157  23.624 -13.736  1.00  7.53           C  
ATOM    709  H   LEU A  50      24.673  27.021 -15.465  1.00  7.53           H  
ATOM    710  HA  LEU A  50      25.692  24.612 -14.038  1.00  7.53           H  
ATOM    711 1HB  LEU A  50      24.257  24.920 -16.720  1.00  7.53           H  
ATOM    712 2HB  LEU A  50      24.712  23.395 -15.958  1.00  7.53           H  
ATOM    713  HG  LEU A  50      22.679  25.380 -14.847  1.00  7.53           H  
ATOM    714 1HD1 LEU A  50      21.006  23.695 -15.437  1.00  7.53           H  
ATOM    715 2HD1 LEU A  50      21.874  24.259 -16.876  1.00  7.53           H  
ATOM    716 3HD1 LEU A  50      22.273  22.685 -16.170  1.00  7.53           H  
ATOM    717 1HD2 LEU A  50      22.193  23.606 -13.223  1.00  7.53           H  
ATOM    718 2HD2 LEU A  50      23.488  22.604 -13.926  1.00  7.53           H  
ATOM    719 3HD2 LEU A  50      23.892  24.136 -13.111  1.00  7.53           H  
ATOM    720  N   MET A  51      26.793  26.274 -16.666  1.00  7.86           N  
ATOM    721  CA  MET A  51      27.896  26.622 -17.564  1.00  7.86           C  
ATOM    722  C   MET A  51      29.130  27.197 -16.866  1.00  7.86           C  
ATOM    723  O   MET A  51      30.263  26.921 -17.272  1.00  7.86           O  
ATOM    724  CB  MET A  51      27.407  27.649 -18.579  1.00  7.86           C  
ATOM    725  CG  MET A  51      26.392  27.143 -19.589  1.00  7.86           C  
ATOM    726  SD  MET A  51      25.702  28.489 -20.571  1.00  7.86           S  
ATOM    727  CE  MET A  51      27.116  28.947 -21.557  1.00  7.86           C  
ATOM    728  H   MET A  51      25.949  26.829 -16.741  1.00  7.86           H  
ATOM    729  HA  MET A  51      28.204  25.717 -18.084  1.00  7.86           H  
ATOM    730 1HB  MET A  51      26.956  28.478 -18.049  1.00  7.86           H  
ATOM    731 2HB  MET A  51      28.258  28.044 -19.132  1.00  7.86           H  
ATOM    732 1HG  MET A  51      26.880  26.444 -20.266  1.00  7.86           H  
ATOM    733 2HG  MET A  51      25.585  26.617 -19.096  1.00  7.86           H  
ATOM    734 1HE  MET A  51      26.848  29.772 -22.216  1.00  7.86           H  
ATOM    735 2HE  MET A  51      27.932  29.255 -20.901  1.00  7.86           H  
ATOM    736 3HE  MET A  51      27.434  28.093 -22.155  1.00  7.86           H  
ATOM    737  N   LYS A  52      28.923  28.031 -15.844  1.00  8.49           N  
ATOM    738  CA  LYS A  52      30.040  28.687 -15.174  1.00  8.49           C  
ATOM    739  C   LYS A  52      31.024  27.689 -14.575  1.00  8.49           C  
ATOM    740  O   LYS A  52      30.621  26.714 -13.944  1.00  8.49           O  
ATOM    741  CB  LYS A  52      29.530  29.572 -14.041  1.00  8.49           C  
ATOM    742  CG  LYS A  52      28.929  28.788 -12.870  1.00  8.49           C  
ATOM    743  CD  LYS A  52      28.363  29.715 -11.793  1.00  8.49           C  
ATOM    744  CE  LYS A  52      27.845  28.918 -10.597  1.00  8.49           C  
ATOM    745  NZ  LYS A  52      27.243  29.796  -9.553  1.00  8.49           N  
ATOM    746  H   LYS A  52      27.974  28.266 -15.553  1.00  8.49           H  
ATOM    747  HA  LYS A  52      30.563  29.305 -15.895  1.00  8.49           H  
ATOM    748 1HB  LYS A  52      30.349  30.178 -13.656  1.00  8.49           H  
ATOM    749 2HB  LYS A  52      28.763  30.247 -14.422  1.00  8.49           H  
ATOM    750 1HG  LYS A  52      28.125  28.147 -13.243  1.00  8.49           H  
ATOM    751 2HG  LYS A  52      29.699  28.155 -12.426  1.00  8.49           H  
ATOM    752 1HD  LYS A  52      29.136  30.408 -11.463  1.00  8.49           H  
ATOM    753 2HD  LYS A  52      27.532  30.293 -12.211  1.00  8.49           H  
ATOM    754 1HE  LYS A  52      27.089  28.206 -10.934  1.00  8.49           H  
ATOM    755 2HE  LYS A  52      28.678  28.372 -10.158  1.00  8.49           H  
ATOM    756 1HZ  LYS A  52      26.919  29.231  -8.789  1.00  8.49           H  
ATOM    757 2HZ  LYS A  52      27.915  30.464  -9.219  1.00  8.49           H  
ATOM    758 3HZ  LYS A  52      26.439  30.282  -9.958  1.00  8.49           H  
ATOM    759  N   CYS A  53      32.316  27.964 -14.710  1.00  9.59           N  
ATOM    760  CA  CYS A  53      33.323  27.122 -14.078  1.00  9.59           C  
ATOM    761  C   CYS A  53      33.494  27.451 -12.597  1.00  9.59           C  
ATOM    762  O   CYS A  53      33.819  28.585 -12.252  1.00  9.59           O  
ATOM    763  CB  CYS A  53      34.671  27.273 -14.766  1.00  9.59           C  
ATOM    764  SG  CYS A  53      35.980  26.384 -13.913  1.00  9.59           S  
ATOM    765  H   CYS A  53      32.602  28.762 -15.265  1.00  9.59           H  
ATOM    766  HA  CYS A  53      33.005  26.095 -14.206  1.00  9.59           H  
ATOM    767 1HB  CYS A  53      34.604  26.890 -15.782  1.00  9.59           H  
ATOM    768 2HB  CYS A  53      34.947  28.325 -14.821  1.00  9.59           H  
ATOM    769  N   PRO A  54      33.295  26.491 -11.671  1.00 11.11           N  
ATOM    770  CA  PRO A  54      33.392  26.666 -10.229  1.00 11.11           C  
ATOM    771  C   PRO A  54      34.819  26.757  -9.668  1.00 11.11           C  
ATOM    772  O   PRO A  54      34.999  27.050  -8.486  1.00 11.11           O  
ATOM    773  CB  PRO A  54      32.704  25.396  -9.713  1.00 11.11           C  
ATOM    774  CG  PRO A  54      32.958  24.358 -10.789  1.00 11.11           C  
ATOM    775  CD  PRO A  54      32.929  25.114 -12.083  1.00 11.11           C  
ATOM    776  HA  PRO A  54      32.816  27.555  -9.943  1.00 11.11           H  
ATOM    777 1HB  PRO A  54      33.131  25.111  -8.739  1.00 11.11           H  
ATOM    778 2HB  PRO A  54      31.634  25.589  -9.553  1.00 11.11           H  
ATOM    779 1HG  PRO A  54      33.916  23.855 -10.629  1.00 11.11           H  
ATOM    780 2HG  PRO A  54      32.187  23.577 -10.746  1.00 11.11           H  
ATOM    781 1HD  PRO A  54      33.693  24.675 -12.738  1.00 11.11           H  
ATOM    782 2HD  PRO A  54      31.915  25.081 -12.518  1.00 11.11           H  
ATOM    783  N   VAL A  55      35.821  26.434 -10.483  1.00 12.69           N  
ATOM    784  CA  VAL A  55      37.197  26.332 -10.004  1.00 12.69           C  
ATOM    785  C   VAL A  55      38.240  27.070 -10.852  1.00 12.69           C  
ATOM    786  O   VAL A  55      38.094  27.215 -12.054  1.00 12.69           O  
ATOM    787  CB  VAL A  55      37.590  24.837  -9.964  1.00 12.69           C  
ATOM    788  CG1 VAL A  55      36.728  24.078  -8.979  1.00 12.69           C  
ATOM    789  CG2 VAL A  55      37.418  24.276 -11.339  1.00 12.69           C  
ATOM    790  H   VAL A  55      35.633  26.235 -11.457  1.00 12.69           H  
ATOM    791  HA  VAL A  55      37.201  26.733  -8.993  1.00 12.69           H  
ATOM    792  HB  VAL A  55      38.618  24.725  -9.662  1.00 12.69           H  
ATOM    793 1HG1 VAL A  55      37.022  23.028  -8.974  1.00 12.69           H  
ATOM    794 2HG1 VAL A  55      36.865  24.499  -7.982  1.00 12.69           H  
ATOM    795 3HG1 VAL A  55      35.696  24.149  -9.252  1.00 12.69           H  
ATOM    796 1HG2 VAL A  55      37.693  23.223 -11.351  1.00 12.69           H  
ATOM    797 2HG2 VAL A  55      36.375  24.380 -11.630  1.00 12.69           H  
ATOM    798 3HG2 VAL A  55      38.042  24.817 -12.037  1.00 12.69           H  
ATOM    799  N   PRO A  56      39.397  27.436 -10.279  1.00 13.78           N  
ATOM    800  CA  PRO A  56      40.528  28.029 -10.980  1.00 13.78           C  
ATOM    801  C   PRO A  56      41.112  27.079 -12.028  1.00 13.78           C  
ATOM    802  O   PRO A  56      41.862  27.494 -12.909  1.00 13.78           O  
ATOM    803  CB  PRO A  56      41.515  28.331  -9.843  1.00 13.78           C  
ATOM    804  CG  PRO A  56      41.121  27.398  -8.719  1.00 13.78           C  
ATOM    805  CD  PRO A  56      39.615  27.303  -8.811  1.00 13.78           C  
ATOM    806  HA  PRO A  56      40.193  28.962 -11.461  1.00 13.78           H  
ATOM    807 1HB  PRO A  56      42.544  28.156 -10.193  1.00 13.78           H  
ATOM    808 2HB  PRO A  56      41.450  29.392  -9.562  1.00 13.78           H  
ATOM    809 1HG  PRO A  56      41.615  26.425  -8.851  1.00 13.78           H  
ATOM    810 2HG  PRO A  56      41.465  27.800  -7.753  1.00 13.78           H  
ATOM    811 1HD  PRO A  56      39.319  26.347  -8.397  1.00 13.78           H  
ATOM    812 2HD  PRO A  56      39.141  28.144  -8.280  1.00 13.78           H  
ATOM    813  N   GLY A  57      40.773  25.794 -11.914  1.00 13.89           N  
ATOM    814  CA  GLY A  57      41.240  24.761 -12.819  1.00 13.89           C  
ATOM    815  C   GLY A  57      40.492  24.685 -14.160  1.00 13.89           C  
ATOM    816  O   GLY A  57      40.848  23.855 -15.000  1.00 13.89           O  
ATOM    817  H   GLY A  57      40.157  25.515 -11.171  1.00 13.89           H  
ATOM    818 1HA  GLY A  57      42.302  24.920 -13.014  1.00 13.89           H  
ATOM    819 2HA  GLY A  57      41.163  23.799 -12.317  1.00 13.89           H  
ATOM    820  N   CYS A  58      39.468  25.519 -14.393  1.00 12.94           N  
ATOM    821  CA  CYS A  58      38.794  25.422 -15.693  1.00 12.94           C  
ATOM    822  C   CYS A  58      38.228  26.735 -16.217  1.00 12.94           C  
ATOM    823  O   CYS A  58      38.265  27.776 -15.559  1.00 12.94           O  
ATOM    824  CB  CYS A  58      37.685  24.331 -15.716  1.00 12.94           C  
ATOM    825  SG  CYS A  58      36.112  24.506 -14.669  1.00 12.94           S  
ATOM    826  H   CYS A  58      39.154  26.190 -13.686  1.00 12.94           H  
ATOM    827  HA  CYS A  58      39.540  25.101 -16.419  1.00 12.94           H  
ATOM    828 1HB  CYS A  58      37.361  24.195 -16.746  1.00 12.94           H  
ATOM    829 2HB  CYS A  58      38.145  23.388 -15.424  1.00 12.94           H  
ATOM    830  N   VAL A  59      37.735  26.680 -17.447  1.00 11.36           N  
ATOM    831  CA  VAL A  59      37.132  27.823 -18.104  1.00 11.36           C  
ATOM    832  C   VAL A  59      35.694  27.512 -18.486  1.00 11.36           C  
ATOM    833  O   VAL A  59      35.404  26.450 -19.036  1.00 11.36           O  
ATOM    834  CB  VAL A  59      37.941  28.209 -19.357  1.00 11.36           C  
ATOM    835  CG1 VAL A  59      37.280  29.378 -20.077  1.00 11.36           C  
ATOM    836  CG2 VAL A  59      39.365  28.573 -18.942  1.00 11.36           C  
ATOM    837  H   VAL A  59      37.759  25.801 -17.939  1.00 11.36           H  
ATOM    838  HA  VAL A  59      37.133  28.667 -17.413  1.00 11.36           H  
ATOM    839  HB  VAL A  59      37.964  27.366 -20.047  1.00 11.36           H  
ATOM    840 1HG1 VAL A  59      37.862  29.631 -20.962  1.00 11.36           H  
ATOM    841 2HG1 VAL A  59      36.272  29.102 -20.381  1.00 11.36           H  
ATOM    842 3HG1 VAL A  59      37.238  30.238 -19.410  1.00 11.36           H  
ATOM    843 1HG2 VAL A  59      39.943  28.840 -19.825  1.00 11.36           H  
ATOM    844 2HG2 VAL A  59      39.336  29.421 -18.255  1.00 11.36           H  
ATOM    845 3HG2 VAL A  59      39.837  27.726 -18.449  1.00 11.36           H  
ATOM    846  N   GLY A  60      34.793  28.436 -18.183  1.00  9.71           N  
ATOM    847  CA  GLY A  60      33.380  28.260 -18.492  1.00  9.71           C  
ATOM    848  C   GLY A  60      32.548  29.347 -17.839  1.00  9.71           C  
ATOM    849  O   GLY A  60      32.908  29.847 -16.768  1.00  9.71           O  
ATOM    850  H   GLY A  60      35.101  29.284 -17.729  1.00  9.71           H  
ATOM    851 1HA  GLY A  60      33.232  28.280 -19.572  1.00  9.71           H  
ATOM    852 2HA  GLY A  60      33.043  27.284 -18.139  1.00  9.71           H  
TER     853
ENDMDL

REMARK ID 644160 MODEL 2 line_15
PFRMAT TS
TARGET line_15
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   ASP A   1       1.030   0.862   2.919  1.00  3.15           N  
ATOM      2  CA  ASP A   1       1.886   1.003   1.748  1.00  3.15           C  
ATOM      3  C   ASP A   1       2.243   2.471   1.546  1.00  3.15           C  
ATOM      4  O   ASP A   1       1.709   3.354   2.219  1.00  3.15           O  
ATOM      5  CB  ASP A   1       1.203   0.407   0.504  1.00  3.15           C  
ATOM      6  CG  ASP A   1       2.197  -0.095  -0.597  1.00  3.15           C  
ATOM      7  OD1 ASP A   1       3.336   0.340  -0.608  1.00  3.15           O  
ATOM      8  OD2 ASP A   1       1.798  -0.919  -1.391  1.00  3.15           O  
ATOM      9 1H   ASP A   1       1.324   0.058   3.454  1.00  3.15           H  
ATOM     10 2H   ASP A   1       1.102   1.691   3.490  1.00  3.15           H  
ATOM     11 3H   ASP A   1       0.073   0.738   2.623  1.00  3.15           H  
ATOM     12  HA  ASP A   1       2.811   0.453   1.923  1.00  3.15           H  
ATOM     13 1HB  ASP A   1       0.566  -0.424   0.804  1.00  3.15           H  
ATOM     14 2HB  ASP A   1       0.559   1.168   0.057  1.00  3.15           H  
ATOM     15  N   LEU A   2       3.173   2.723   0.643  1.00  2.92           N  
ATOM     16  CA  LEU A   2       3.638   4.082   0.373  1.00  2.92           C  
ATOM     17  C   LEU A   2       2.657   4.816  -0.541  1.00  2.92           C  
ATOM     18  O   LEU A   2       2.129   4.229  -1.486  1.00  2.92           O  
ATOM     19  CB  LEU A   2       5.029   4.017  -0.271  1.00  2.92           C  
ATOM     20  CG  LEU A   2       6.132   3.358   0.604  1.00  2.92           C  
ATOM     21  CD1 LEU A   2       7.430   3.248  -0.194  1.00  2.92           C  
ATOM     22  CD2 LEU A   2       6.338   4.190   1.855  1.00  2.92           C  
ATOM     23  H   LEU A   2       3.552   1.932   0.117  1.00  2.92           H  
ATOM     24  HA  LEU A   2       3.705   4.623   1.316  1.00  2.92           H  
ATOM     25 1HB  LEU A   2       4.956   3.448  -1.198  1.00  2.92           H  
ATOM     26 2HB  LEU A   2       5.352   5.031  -0.513  1.00  2.92           H  
ATOM     27  HG  LEU A   2       5.820   2.349   0.884  1.00  2.92           H  
ATOM     28 1HD1 LEU A   2       8.200   2.781   0.417  1.00  2.92           H  
ATOM     29 2HD1 LEU A   2       7.262   2.645  -1.086  1.00  2.92           H  
ATOM     30 3HD1 LEU A   2       7.750   4.228  -0.485  1.00  2.92           H  
ATOM     31 1HD2 LEU A   2       7.107   3.730   2.477  1.00  2.92           H  
ATOM     32 2HD2 LEU A   2       6.650   5.191   1.572  1.00  2.92           H  
ATOM     33 3HD2 LEU A   2       5.403   4.245   2.414  1.00  2.92           H  
ATOM     34  N   LYS A   3       2.435   6.106  -0.282  1.00  2.72           N  
ATOM     35  CA  LYS A   3       1.517   6.888  -1.111  1.00  2.72           C  
ATOM     36  C   LYS A   3       2.143   8.177  -1.619  1.00  2.72           C  
ATOM     37  O   LYS A   3       2.906   8.834  -0.909  1.00  2.72           O  
ATOM     38  CB  LYS A   3       0.251   7.215  -0.318  1.00  2.72           C  
ATOM     39  CG  LYS A   3      -0.562   5.985   0.100  1.00  2.72           C  
ATOM     40  CD  LYS A   3      -1.835   6.369   0.836  1.00  2.72           C  
ATOM     41  CE  LYS A   3      -2.611   5.132   1.265  1.00  2.72           C  
ATOM     42  NZ  LYS A   3      -3.865   5.483   1.988  1.00  2.72           N  
ATOM     43  H   LYS A   3       2.895   6.542   0.505  1.00  2.72           H  
ATOM     44  HA  LYS A   3       1.239   6.295  -1.985  1.00  2.72           H  
ATOM     45 1HB  LYS A   3       0.519   7.764   0.584  1.00  2.72           H  
ATOM     46 2HB  LYS A   3      -0.393   7.861  -0.918  1.00  2.72           H  
ATOM     47 1HG  LYS A   3      -0.818   5.405  -0.789  1.00  2.72           H  
ATOM     48 2HG  LYS A   3       0.040   5.354   0.757  1.00  2.72           H  
ATOM     49 1HD  LYS A   3      -1.581   6.952   1.722  1.00  2.72           H  
ATOM     50 2HD  LYS A   3      -2.465   6.978   0.188  1.00  2.72           H  
ATOM     51 1HE  LYS A   3      -2.862   4.546   0.382  1.00  2.72           H  
ATOM     52 2HE  LYS A   3      -1.982   4.528   1.921  1.00  2.72           H  
ATOM     53 1HZ  LYS A   3      -4.349   4.637   2.255  1.00  2.72           H  
ATOM     54 2HZ  LYS A   3      -3.640   6.018   2.815  1.00  2.72           H  
ATOM     55 3HZ  LYS A   3      -4.460   6.033   1.384  1.00  2.72           H  
ATOM     56  N   CYS A   4       1.789   8.538  -2.844  1.00  2.59           N  
ATOM     57  CA  CYS A   4       2.258   9.758  -3.487  1.00  2.59           C  
ATOM     58  C   CYS A   4       1.475  11.008  -3.064  1.00  2.59           C  
ATOM     59  O   CYS A   4       0.262  11.062  -3.258  1.00  2.59           O  
ATOM     60  CB  CYS A   4       2.148   9.611  -4.991  1.00  2.59           C  
ATOM     61  SG  CYS A   4       2.688  11.046  -5.888  1.00  2.59           S  
ATOM     62  H   CYS A   4       1.181   7.921  -3.374  1.00  2.59           H  
ATOM     63  HA  CYS A   4       3.304   9.869  -3.236  1.00  2.59           H  
ATOM     64 1HB  CYS A   4       2.725   8.764  -5.324  1.00  2.59           H  
ATOM     65 2HB  CYS A   4       1.116   9.413  -5.244  1.00  2.59           H  
ATOM     66  N   PRO A   5       2.125  12.048  -2.485  1.00  2.53           N  
ATOM     67  CA  PRO A   5       1.530  13.311  -2.051  1.00  2.53           C  
ATOM     68  C   PRO A   5       1.271  14.307  -3.194  1.00  2.53           C  
ATOM     69  O   PRO A   5       0.621  15.333  -2.997  1.00  2.53           O  
ATOM     70  CB  PRO A   5       2.599  13.853  -1.100  1.00  2.53           C  
ATOM     71  CG  PRO A   5       3.893  13.335  -1.670  1.00  2.53           C  
ATOM     72  CD  PRO A   5       3.562  11.968  -2.220  1.00  2.53           C  
ATOM     73  HA  PRO A   5       0.596  13.097  -1.511  1.00  2.53           H  
ATOM     74 1HB  PRO A   5       2.552  14.951  -1.073  1.00  2.53           H  
ATOM     75 2HB  PRO A   5       2.408  13.496  -0.077  1.00  2.53           H  
ATOM     76 1HG  PRO A   5       4.263  14.020  -2.448  1.00  2.53           H  
ATOM     77 2HG  PRO A   5       4.673  13.294  -0.889  1.00  2.53           H  
ATOM     78 1HD  PRO A   5       4.118  11.844  -3.157  1.00  2.53           H  
ATOM     79 2HD  PRO A   5       3.780  11.191  -1.470  1.00  2.53           H  
ATOM     80  N   THR A   6       1.829  14.030  -4.368  1.00  2.52           N  
ATOM     81  CA  THR A   6       1.748  14.928  -5.518  1.00  2.52           C  
ATOM     82  C   THR A   6       0.290  14.962  -6.002  1.00  2.52           C  
ATOM     83  O   THR A   6      -0.300  13.902  -6.196  1.00  2.52           O  
ATOM     84  CB  THR A   6       2.684  14.438  -6.648  1.00  2.52           C  
ATOM     85  OG1 THR A   6       4.011  14.351  -6.152  1.00  2.52           O  
ATOM     86  CG2 THR A   6       2.686  15.302  -7.849  1.00  2.52           C  
ATOM     87  H   THR A   6       2.335  13.163  -4.478  1.00  2.52           H  
ATOM     88  HA  THR A   6       2.075  15.909  -5.189  1.00  2.52           H  
ATOM     89  HB  THR A   6       2.365  13.516  -6.972  1.00  2.52           H  
ATOM     90  HG1 THR A   6       4.104  13.539  -5.645  1.00  2.52           H  
ATOM     91 1HG2 THR A   6       3.353  14.868  -8.575  1.00  2.52           H  
ATOM     92 2HG2 THR A   6       1.708  15.358  -8.260  1.00  2.52           H  
ATOM     93 3HG2 THR A   6       3.029  16.283  -7.589  1.00  2.52           H  
ATOM     94  N   PRO A   7      -0.318  16.135  -6.268  1.00  2.56           N  
ATOM     95  CA  PRO A   7      -1.705  16.278  -6.700  1.00  2.56           C  
ATOM     96  C   PRO A   7      -1.997  15.586  -8.036  1.00  2.56           C  
ATOM     97  O   PRO A   7      -3.151  15.311  -8.357  1.00  2.56           O  
ATOM     98  CB  PRO A   7      -1.872  17.803  -6.794  1.00  2.56           C  
ATOM     99  CG  PRO A   7      -0.474  18.351  -6.946  1.00  2.56           C  
ATOM    100  CD  PRO A   7       0.398  17.424  -6.130  1.00  2.56           C  
ATOM    101  HA  PRO A   7      -2.359  15.873  -5.916  1.00  2.56           H  
ATOM    102 1HB  PRO A   7      -2.516  18.053  -7.652  1.00  2.56           H  
ATOM    103 2HB  PRO A   7      -2.380  18.177  -5.893  1.00  2.56           H  
ATOM    104 1HG  PRO A   7      -0.205  18.378  -8.005  1.00  2.56           H  
ATOM    105 2HG  PRO A   7      -0.434  19.393  -6.591  1.00  2.56           H  
ATOM    106 1HD  PRO A   7       1.377  17.418  -6.583  1.00  2.56           H  
ATOM    107 2HD  PRO A   7       0.427  17.730  -5.071  1.00  2.56           H  
ATOM    108  N   GLY A   8      -0.956  15.312  -8.815  1.00  2.59           N  
ATOM    109  CA  GLY A   8      -1.100  14.635 -10.094  1.00  2.59           C  
ATOM    110  C   GLY A   8      -1.060  13.101  -9.971  1.00  2.59           C  
ATOM    111  O   GLY A   8      -1.159  12.397 -10.985  1.00  2.59           O  
ATOM    112  H   GLY A   8      -0.033  15.568  -8.516  1.00  2.59           H  
ATOM    113 1HA  GLY A   8      -2.041  14.934 -10.551  1.00  2.59           H  
ATOM    114 2HA  GLY A   8      -0.303  14.962 -10.761  1.00  2.59           H  
ATOM    115  N   CYS A   9      -0.929  12.570  -8.746  1.00  2.59           N  
ATOM    116  CA  CYS A   9      -0.835  11.124  -8.561  1.00  2.59           C  
ATOM    117  C   CYS A   9      -2.101  10.315  -8.386  1.00  2.59           C  
ATOM    118  O   CYS A   9      -3.155  10.794  -7.971  1.00  2.59           O  
ATOM    119  CB  CYS A   9       0.059  10.745  -7.399  1.00  2.59           C  
ATOM    120  SG  CYS A   9       1.795  10.936  -7.718  1.00  2.59           S  
ATOM    121  H   CYS A   9      -0.865  13.169  -7.922  1.00  2.59           H  
ATOM    122  HA  CYS A   9      -0.334  10.744  -9.434  1.00  2.59           H  
ATOM    123 1HB  CYS A   9      -0.198  11.355  -6.527  1.00  2.59           H  
ATOM    124 2HB  CYS A   9      -0.125   9.706  -7.134  1.00  2.59           H  
ATOM    125  N   ASP A  10      -1.921   9.035  -8.694  1.00  2.51           N  
ATOM    126  CA  ASP A  10      -2.881   7.959  -8.532  1.00  2.51           C  
ATOM    127  C   ASP A  10      -2.469   7.030  -7.376  1.00  2.51           C  
ATOM    128  O   ASP A  10      -3.245   6.774  -6.456  1.00  2.51           O  
ATOM    129  CB  ASP A  10      -3.026   7.227  -9.888  1.00  2.51           C  
ATOM    130  CG  ASP A  10      -1.673   6.652 -10.540  1.00  2.51           C  
ATOM    131  OD1 ASP A  10      -0.603   6.753  -9.941  1.00  2.51           O  
ATOM    132  OD2 ASP A  10      -1.743   6.182 -11.647  1.00  2.51           O  
ATOM    133  H   ASP A  10      -1.016   8.792  -9.056  1.00  2.51           H  
ATOM    134  HA  ASP A  10      -3.848   8.395  -8.282  1.00  2.51           H  
ATOM    135 1HB  ASP A  10      -3.717   6.393  -9.761  1.00  2.51           H  
ATOM    136 2HB  ASP A  10      -3.482   7.909 -10.608  1.00  2.51           H  
ATOM    137  N   GLY A  11      -1.225   6.566  -7.436  1.00  2.41           N  
ATOM    138  CA  GLY A  11      -0.605   5.670  -6.468  1.00  2.41           C  
ATOM    139  C   GLY A  11       0.575   6.325  -5.718  1.00  2.41           C  
ATOM    140  O   GLY A  11       0.363   6.830  -4.612  1.00  2.41           O  
ATOM    141  H   GLY A  11      -0.694   6.822  -8.255  1.00  2.41           H  
ATOM    142 1HA  GLY A  11      -1.362   5.400  -5.733  1.00  2.41           H  
ATOM    143 2HA  GLY A  11      -0.328   4.733  -6.936  1.00  2.41           H  
ATOM    144  N   SER A  12       1.819   6.294  -6.275  1.00  2.32           N  
ATOM    145  CA  SER A  12       2.149   5.793  -7.621  1.00  2.32           C  
ATOM    146  C   SER A  12       3.530   5.120  -7.683  1.00  2.32           C  
ATOM    147  O   SER A  12       4.208   4.913  -6.673  1.00  2.32           O  
ATOM    148  CB  SER A  12       2.132   6.934  -8.631  1.00  2.32           C  
ATOM    149  OG  SER A  12       2.136   6.427  -9.939  1.00  2.32           O  
ATOM    150  H   SER A  12       2.580   6.668  -5.734  1.00  2.32           H  
ATOM    151  HA  SER A  12       1.433   5.050  -7.941  1.00  2.32           H  
ATOM    152 1HB  SER A  12       1.267   7.574  -8.480  1.00  2.32           H  
ATOM    153 2HB  SER A  12       3.019   7.552  -8.478  1.00  2.32           H  
ATOM    154  HG  SER A  12       1.171   6.357 -10.182  1.00  2.32           H  
ATOM    155  N   GLY A  13       3.945   4.795  -8.904  1.00  2.29           N  
ATOM    156  CA  GLY A  13       5.174   4.051  -9.199  1.00  2.29           C  
ATOM    157  C   GLY A  13       6.461   4.870  -9.140  1.00  2.29           C  
ATOM    158  O   GLY A  13       7.119   5.072 -10.159  1.00  2.29           O  
ATOM    159  H   GLY A  13       3.344   5.079  -9.665  1.00  2.29           H  
ATOM    160 1HA  GLY A  13       5.255   3.218  -8.500  1.00  2.29           H  
ATOM    161 2HA  GLY A  13       5.084   3.609 -10.190  1.00  2.29           H  
ATOM    162  N   HIS A  14       6.824   5.332  -7.948  1.00  2.36           N  
ATOM    163  CA  HIS A  14       8.026   6.163  -7.794  1.00  2.36           C  
ATOM    164  C   HIS A  14       9.241   5.415  -8.314  1.00  2.36           C  
ATOM    165  O   HIS A  14       9.344   4.187  -8.189  1.00  2.36           O  
ATOM    166  CB  HIS A  14       8.273   6.585  -6.333  1.00  2.36           C  
ATOM    167  CG  HIS A  14       9.333   7.679  -6.174  1.00  2.36           C  
ATOM    168  ND1 HIS A  14      10.684   7.419  -6.135  1.00  2.36           N  
ATOM    169  CD2 HIS A  14       9.216   9.020  -6.055  1.00  2.36           C  
ATOM    170  CE1 HIS A  14      11.343   8.540  -6.002  1.00  2.36           C  
ATOM    171  NE2 HIS A  14      10.484   9.531  -5.956  1.00  2.36           N  
ATOM    172  H   HIS A  14       6.210   5.119  -7.160  1.00  2.36           H  
ATOM    173  HA  HIS A  14       7.924   7.072  -8.384  1.00  2.36           H  
ATOM    174 1HB  HIS A  14       7.381   6.900  -5.890  1.00  2.36           H  
ATOM    175 2HB  HIS A  14       8.619   5.721  -5.765  1.00  2.36           H  
ATOM    176  HD1 HIS A  14      11.145   6.524  -6.113  1.00  2.36           H  
ATOM    177  HD2 HIS A  14       8.371   9.691  -6.034  1.00  2.36           H  
ATOM    178  HE1 HIS A  14      12.425   8.524  -5.968  1.00  2.36           H  
ATOM    179  N   ILE A  15      10.181   6.131  -8.905  1.00  2.51           N  
ATOM    180  CA  ILE A  15      11.344   5.434  -9.376  1.00  2.51           C  
ATOM    181  C   ILE A  15      12.223   5.045  -8.209  1.00  2.51           C  
ATOM    182  O   ILE A  15      13.047   5.839  -7.731  1.00  2.51           O  
ATOM    183  CB  ILE A  15      12.128   6.327 -10.342  1.00  2.51           C  
ATOM    184  CG1 ILE A  15      11.234   6.659 -11.543  1.00  2.51           C  
ATOM    185  CG2 ILE A  15      13.435   5.655 -10.752  1.00  2.51           C  
ATOM    186  CD1 ILE A  15      11.783   7.735 -12.437  1.00  2.51           C  
ATOM    187  H   ILE A  15      10.094   7.139  -9.030  1.00  2.51           H  
ATOM    188  HA  ILE A  15      11.027   4.533  -9.898  1.00  2.51           H  
ATOM    189  HB  ILE A  15      12.353   7.274  -9.844  1.00  2.51           H  
ATOM    190 1HG1 ILE A  15      11.092   5.756 -12.133  1.00  2.51           H  
ATOM    191 2HG1 ILE A  15      10.262   6.982 -11.173  1.00  2.51           H  
ATOM    192 1HG2 ILE A  15      13.982   6.310 -11.428  1.00  2.51           H  
ATOM    193 2HG2 ILE A  15      14.037   5.468  -9.872  1.00  2.51           H  
ATOM    194 3HG2 ILE A  15      13.218   4.713 -11.254  1.00  2.51           H  
ATOM    195 1HD1 ILE A  15      11.088   7.911 -13.258  1.00  2.51           H  
ATOM    196 2HD1 ILE A  15      11.903   8.651 -11.861  1.00  2.51           H  
ATOM    197 3HD1 ILE A  15      12.746   7.423 -12.835  1.00  2.51           H  
ATOM    198  N   THR A  16      12.107   3.764  -7.849  1.00  2.75           N  
ATOM    199  CA  THR A  16      12.787   3.163  -6.699  1.00  2.75           C  
ATOM    200  C   THR A  16      14.285   3.085  -6.924  1.00  2.75           C  
ATOM    201  O   THR A  16      15.063   2.918  -5.988  1.00  2.75           O  
ATOM    202  CB  THR A  16      12.226   1.763  -6.378  1.00  2.75           C  
ATOM    203  OG1 THR A  16      12.410   0.892  -7.506  1.00  2.75           O  
ATOM    204  CG2 THR A  16      10.740   1.856  -6.055  1.00  2.75           C  
ATOM    205  H   THR A  16      11.369   3.250  -8.325  1.00  2.75           H  
ATOM    206  HA  THR A  16      12.608   3.785  -5.833  1.00  2.75           H  
ATOM    207  HB  THR A  16      12.753   1.353  -5.519  1.00  2.75           H  
ATOM    208  HG1 THR A  16      11.913   0.081  -7.368  1.00  2.75           H  
ATOM    209 1HG2 THR A  16      10.354   0.865  -5.823  1.00  2.75           H  
ATOM    210 2HG2 THR A  16      10.583   2.511  -5.206  1.00  2.75           H  
ATOM    211 3HG2 THR A  16      10.212   2.255  -6.912  1.00  2.75           H  
ATOM    212  N   GLY A  17      14.688   3.238  -8.183  1.00  3.03           N  
ATOM    213  CA  GLY A  17      16.088   3.292  -8.565  1.00  3.03           C  
ATOM    214  C   GLY A  17      16.770   4.488  -7.894  1.00  3.03           C  
ATOM    215  O   GLY A  17      17.983   4.476  -7.680  1.00  3.03           O  
ATOM    216  H   GLY A  17      13.976   3.335  -8.889  1.00  3.03           H  
ATOM    217 1HA  GLY A  17      16.585   2.367  -8.274  1.00  3.03           H  
ATOM    218 2HA  GLY A  17      16.168   3.381  -9.648  1.00  3.03           H  
ATOM    219  N   ASN A  18      15.982   5.533  -7.586  1.00  3.29           N  
ATOM    220  CA  ASN A  18      16.486   6.732  -6.939  1.00  3.29           C  
ATOM    221  C   ASN A  18      16.038   6.778  -5.475  1.00  3.29           C  
ATOM    222  O   ASN A  18      16.828   7.116  -4.588  1.00  3.29           O  
ATOM    223  CB  ASN A  18      15.988   7.965  -7.671  1.00  3.29           C  
ATOM    224  CG  ASN A  18      16.492   8.050  -9.091  1.00  3.29           C  
ATOM    225  OD1 ASN A  18      17.648   7.723  -9.389  1.00  3.29           O  
ATOM    226  ND2 ASN A  18      15.636   8.493  -9.978  1.00  3.29           N  
ATOM    227  H   ASN A  18      14.985   5.484  -7.777  1.00  3.29           H  
ATOM    228  HA  ASN A  18      17.576   6.713  -6.953  1.00  3.29           H  
ATOM    229 1HB  ASN A  18      14.893   7.952  -7.689  1.00  3.29           H  
ATOM    230 2HB  ASN A  18      16.296   8.858  -7.130  1.00  3.29           H  
ATOM    231 1HD2 ASN A  18      15.905   8.577 -10.938  1.00  3.29           H  
ATOM    232 2HD2 ASN A  18      14.717   8.756  -9.692  1.00  3.29           H  
ATOM    233  N   TYR A  19      14.759   6.455  -5.228  1.00  3.46           N  
ATOM    234  CA  TYR A  19      14.223   6.466  -3.862  1.00  3.46           C  
ATOM    235  C   TYR A  19      12.901   5.685  -3.747  1.00  3.46           C  
ATOM    236  O   TYR A  19      12.024   5.764  -4.604  1.00  3.46           O  
ATOM    237  CB  TYR A  19      14.122   7.904  -3.334  1.00  3.46           C  
ATOM    238  CG  TYR A  19      13.702   8.006  -1.911  1.00  3.46           C  
ATOM    239  CD1 TYR A  19      14.565   7.604  -0.909  1.00  3.46           C  
ATOM    240  CD2 TYR A  19      12.504   8.552  -1.600  1.00  3.46           C  
ATOM    241  CE1 TYR A  19      14.192   7.729   0.410  1.00  3.46           C  
ATOM    242  CE2 TYR A  19      12.126   8.687  -0.290  1.00  3.46           C  
ATOM    243  CZ  TYR A  19      12.961   8.274   0.717  1.00  3.46           C  
ATOM    244  OH  TYR A  19      12.580   8.414   2.034  1.00  3.46           O  
ATOM    245  H   TYR A  19      14.159   6.189  -6.007  1.00  3.46           H  
ATOM    246  HA  TYR A  19      14.942   5.950  -3.224  1.00  3.46           H  
ATOM    247 1HB  TYR A  19      15.074   8.406  -3.431  1.00  3.46           H  
ATOM    248 2HB  TYR A  19      13.410   8.458  -3.920  1.00  3.46           H  
ATOM    249  HD1 TYR A  19      15.538   7.183  -1.167  1.00  3.46           H  
ATOM    250  HD2 TYR A  19      11.857   8.888  -2.398  1.00  3.46           H  
ATOM    251  HE1 TYR A  19      14.867   7.407   1.202  1.00  3.46           H  
ATOM    252  HE2 TYR A  19      11.166   9.132  -0.049  1.00  3.46           H  
ATOM    253  HH  TYR A  19      13.275   8.076   2.608  1.00  3.46           H  
ATOM    254  N   ALA A  20      12.774   4.887  -2.687  1.00  3.51           N  
ATOM    255  CA  ALA A  20      11.581   4.054  -2.472  1.00  3.51           C  
ATOM    256  C   ALA A  20      10.255   4.808  -2.312  1.00  3.51           C  
ATOM    257  O   ALA A  20       9.209   4.327  -2.752  1.00  3.51           O  
ATOM    258  CB  ALA A  20      11.783   3.210  -1.235  1.00  3.51           C  
ATOM    259  H   ALA A  20      13.524   4.854  -2.011  1.00  3.51           H  
ATOM    260  HA  ALA A  20      11.488   3.402  -3.334  1.00  3.51           H  
ATOM    261 1HB  ALA A  20      10.926   2.550  -1.106  1.00  3.51           H  
ATOM    262 2HB  ALA A  20      12.690   2.614  -1.344  1.00  3.51           H  
ATOM    263 3HB  ALA A  20      11.877   3.858  -0.365  1.00  3.51           H  
ATOM    264  N   SER A  21      10.296   5.954  -1.646  1.00  3.44           N  
ATOM    265  CA  SER A  21       9.099   6.728  -1.322  1.00  3.44           C  
ATOM    266  C   SER A  21       9.069   8.066  -2.051  1.00  3.44           C  
ATOM    267  O   SER A  21       9.722   8.227  -3.066  1.00  3.44           O  
ATOM    268  CB  SER A  21       8.986   6.889   0.195  1.00  3.44           C  
ATOM    269  OG  SER A  21       7.765   7.468   0.555  1.00  3.44           O  
ATOM    270  H   SER A  21      11.194   6.298  -1.341  1.00  3.44           H  
ATOM    271  HA  SER A  21       8.229   6.167  -1.661  1.00  3.44           H  
ATOM    272 1HB  SER A  21       9.072   5.911   0.661  1.00  3.44           H  
ATOM    273 2HB  SER A  21       9.791   7.484   0.575  1.00  3.44           H  
ATOM    274  HG  SER A  21       7.697   7.358   1.513  1.00  3.44           H  
ATOM    275  N   HIS A  22       8.313   9.023  -1.527  1.00  3.30           N  
ATOM    276  CA  HIS A  22       8.076  10.295  -2.208  1.00  3.30           C  
ATOM    277  C   HIS A  22       8.519  11.529  -1.421  1.00  3.30           C  
ATOM    278  O   HIS A  22       7.723  12.424  -1.148  1.00  3.30           O  
ATOM    279  CB  HIS A  22       6.592  10.426  -2.504  1.00  3.30           C  
ATOM    280  CG  HIS A  22       6.041   9.394  -3.425  1.00  3.30           C  
ATOM    281  ND1 HIS A  22       5.929   9.595  -4.781  1.00  3.30           N  
ATOM    282  CD2 HIS A  22       5.584   8.144  -3.188  1.00  3.30           C  
ATOM    283  CE1 HIS A  22       5.412   8.520  -5.340  1.00  3.30           C  
ATOM    284  NE2 HIS A  22       5.198   7.620  -4.391  1.00  3.30           N  
ATOM    285  H   HIS A  22       7.837   8.809  -0.663  1.00  3.30           H  
ATOM    286  HA  HIS A  22       8.617  10.300  -3.155  1.00  3.30           H  
ATOM    287 1HB  HIS A  22       6.039  10.372  -1.567  1.00  3.30           H  
ATOM    288 2HB  HIS A  22       6.413  11.404  -2.942  1.00  3.30           H  
ATOM    289  HD2 HIS A  22       5.532   7.645  -2.217  1.00  3.30           H  
ATOM    290  HE1 HIS A  22       5.204   8.388  -6.403  1.00  3.30           H  
ATOM    291  HE2 HIS A  22       4.817   6.687  -4.512  1.00  3.30           H  
ATOM    292  N   ARG A  23       9.800  11.570  -1.060  1.00  3.09           N  
ATOM    293  CA  ARG A  23      10.402  12.688  -0.315  1.00  3.09           C  
ATOM    294  C   ARG A  23      10.381  14.028  -1.070  1.00  3.09           C  
ATOM    295  O   ARG A  23      10.522  15.095  -0.468  1.00  3.09           O  
ATOM    296  CB  ARG A  23      11.843  12.354   0.042  1.00  3.09           C  
ATOM    297  CG  ARG A  23      12.782  12.217  -1.163  1.00  3.09           C  
ATOM    298  CD  ARG A  23      14.143  11.753  -0.768  1.00  3.09           C  
ATOM    299  NE  ARG A  23      14.975  11.475  -1.930  1.00  3.09           N  
ATOM    300  CZ  ARG A  23      16.185  10.884  -1.882  1.00  3.09           C  
ATOM    301  NH1 ARG A  23      16.692  10.517  -0.727  1.00  3.09           N  
ATOM    302  NH2 ARG A  23      16.862  10.668  -2.996  1.00  3.09           N  
ATOM    303  H   ARG A  23      10.387  10.790  -1.323  1.00  3.09           H  
ATOM    304  HA  ARG A  23       9.841  12.812   0.611  1.00  3.09           H  
ATOM    305 1HB  ARG A  23      12.247  13.141   0.676  1.00  3.09           H  
ATOM    306 2HB  ARG A  23      11.880  11.431   0.611  1.00  3.09           H  
ATOM    307 1HG  ARG A  23      12.362  11.510  -1.877  1.00  3.09           H  
ATOM    308 2HG  ARG A  23      12.892  13.189  -1.647  1.00  3.09           H  
ATOM    309 1HD  ARG A  23      14.628  12.532  -0.185  1.00  3.09           H  
ATOM    310 2HD  ARG A  23      14.078  10.855  -0.172  1.00  3.09           H  
ATOM    311  HE  ARG A  23      14.615  11.744  -2.839  1.00  3.09           H  
ATOM    312 1HH1 ARG A  23      16.174  10.678   0.125  1.00  3.09           H  
ATOM    313 2HH1 ARG A  23      17.597  10.069  -0.695  1.00  3.09           H  
ATOM    314 1HH2 ARG A  23      16.472  10.943  -3.886  1.00  3.09           H  
ATOM    315 2HH2 ARG A  23      17.765  10.218  -2.960  1.00  3.09           H  
ATOM    316  N   SER A  24      10.235  13.959  -2.389  1.00  2.84           N  
ATOM    317  CA  SER A  24      10.229  15.122  -3.266  1.00  2.84           C  
ATOM    318  C   SER A  24       9.477  14.804  -4.550  1.00  2.84           C  
ATOM    319  O   SER A  24       9.159  13.649  -4.809  1.00  2.84           O  
ATOM    320  CB  SER A  24      11.651  15.541  -3.579  1.00  2.84           C  
ATOM    321  OG  SER A  24      12.321  14.553  -4.322  1.00  2.84           O  
ATOM    322  H   SER A  24      10.116  13.048  -2.804  1.00  2.84           H  
ATOM    323  HA  SER A  24       9.717  15.941  -2.758  1.00  2.84           H  
ATOM    324 1HB  SER A  24      11.633  16.468  -4.146  1.00  2.84           H  
ATOM    325 2HB  SER A  24      12.190  15.736  -2.653  1.00  2.84           H  
ATOM    326  HG  SER A  24      11.706  14.257  -5.014  1.00  2.84           H  
ATOM    327  N   LEU A  25       9.178  15.825  -5.358  1.00  2.59           N  
ATOM    328  CA  LEU A  25       8.520  15.571  -6.642  1.00  2.59           C  
ATOM    329  C   LEU A  25       9.416  14.795  -7.605  1.00  2.59           C  
ATOM    330  O   LEU A  25       8.948  13.935  -8.360  1.00  2.59           O  
ATOM    331  CB  LEU A  25       8.122  16.886  -7.313  1.00  2.59           C  
ATOM    332  CG  LEU A  25       7.012  17.675  -6.646  1.00  2.59           C  
ATOM    333  CD1 LEU A  25       6.826  18.969  -7.387  1.00  2.59           C  
ATOM    334  CD2 LEU A  25       5.765  16.863  -6.643  1.00  2.59           C  
ATOM    335  H   LEU A  25       9.423  16.767  -5.093  1.00  2.59           H  
ATOM    336  HA  LEU A  25       7.622  14.981  -6.459  1.00  2.59           H  
ATOM    337 1HB  LEU A  25       8.998  17.529  -7.353  1.00  2.59           H  
ATOM    338 2HB  LEU A  25       7.820  16.679  -8.325  1.00  2.59           H  
ATOM    339  HG  LEU A  25       7.291  17.910  -5.620  1.00  2.59           H  
ATOM    340 1HD1 LEU A  25       6.034  19.553  -6.914  1.00  2.59           H  
ATOM    341 2HD1 LEU A  25       7.757  19.524  -7.364  1.00  2.59           H  
ATOM    342 3HD1 LEU A  25       6.554  18.762  -8.421  1.00  2.59           H  
ATOM    343 1HD2 LEU A  25       4.959  17.421  -6.166  1.00  2.59           H  
ATOM    344 2HD2 LEU A  25       5.485  16.624  -7.660  1.00  2.59           H  
ATOM    345 3HD2 LEU A  25       5.945  15.944  -6.093  1.00  2.59           H  
ATOM    346  N   SER A  26      10.708  15.114  -7.587  1.00  2.37           N  
ATOM    347  CA  SER A  26      11.642  14.458  -8.482  1.00  2.37           C  
ATOM    348  C   SER A  26      11.642  12.973  -8.193  1.00  2.37           C  
ATOM    349  O   SER A  26      11.722  12.569  -7.038  1.00  2.37           O  
ATOM    350  CB  SER A  26      13.033  15.023  -8.310  1.00  2.37           C  
ATOM    351  OG  SER A  26      13.954  14.338  -9.110  1.00  2.37           O  
ATOM    352  H   SER A  26      11.038  15.820  -6.948  1.00  2.37           H  
ATOM    353  HA  SER A  26      11.315  14.613  -9.511  1.00  2.37           H  
ATOM    354 1HB  SER A  26      13.031  16.080  -8.573  1.00  2.37           H  
ATOM    355 2HB  SER A  26      13.328  14.947  -7.262  1.00  2.37           H  
ATOM    356  HG  SER A  26      13.908  13.418  -8.832  1.00  2.37           H  
ATOM    357  N   GLY A  27      11.605  12.174  -9.250  1.00  2.19           N  
ATOM    358  CA  GLY A  27      11.584  10.721  -9.149  1.00  2.19           C  
ATOM    359  C   GLY A  27      10.167  10.161  -9.304  1.00  2.19           C  
ATOM    360  O   GLY A  27      10.001   8.968  -9.552  1.00  2.19           O  
ATOM    361  H   GLY A  27      11.555  12.596 -10.167  1.00  2.19           H  
ATOM    362 1HA  GLY A  27      12.231  10.293  -9.913  1.00  2.19           H  
ATOM    363 2HA  GLY A  27      11.992  10.420  -8.186  1.00  2.19           H  
ATOM    364  N   CYS A  28       9.135  10.999  -9.144  1.00  2.08           N  
ATOM    365  CA  CYS A  28       7.772  10.524  -9.351  1.00  2.08           C  
ATOM    366  C   CYS A  28       7.361  10.762 -10.809  1.00  2.08           C  
ATOM    367  O   CYS A  28       7.255  11.917 -11.218  1.00  2.08           O  
ATOM    368  CB  CYS A  28       6.764  11.205  -8.445  1.00  2.08           C  
ATOM    369  SG  CYS A  28       5.098  10.641  -8.785  1.00  2.08           S  
ATOM    370  H   CYS A  28       9.286  11.981  -8.895  1.00  2.08           H  
ATOM    371  HA  CYS A  28       7.739   9.476  -9.090  1.00  2.08           H  
ATOM    372 1HB  CYS A  28       6.990  10.989  -7.404  1.00  2.08           H  
ATOM    373 2HB  CYS A  28       6.810  12.281  -8.570  1.00  2.08           H  
ATOM    374  HG  CYS A  28       4.519  11.213  -7.719  1.00  2.08           H  
ATOM    375  N   PRO A  29       7.078   9.731 -11.624  1.00  2.05           N  
ATOM    376  CA  PRO A  29       6.712   9.858 -13.028  1.00  2.05           C  
ATOM    377  C   PRO A  29       5.493  10.746 -13.283  1.00  2.05           C  
ATOM    378  O   PRO A  29       5.342  11.301 -14.371  1.00  2.05           O  
ATOM    379  CB  PRO A  29       6.381   8.411 -13.408  1.00  2.05           C  
ATOM    380  CG  PRO A  29       7.167   7.568 -12.449  1.00  2.05           C  
ATOM    381  CD  PRO A  29       7.149   8.330 -11.156  1.00  2.05           C  
ATOM    382  HA  PRO A  29       7.581  10.223 -13.592  1.00  2.05           H  
ATOM    383 1HB  PRO A  29       5.296   8.243 -13.325  1.00  2.05           H  
ATOM    384 2HB  PRO A  29       6.652   8.228 -14.456  1.00  2.05           H  
ATOM    385 1HG  PRO A  29       6.714   6.567 -12.346  1.00  2.05           H  
ATOM    386 2HG  PRO A  29       8.188   7.413 -12.828  1.00  2.05           H  
ATOM    387 1HD  PRO A  29       6.273   8.061 -10.546  1.00  2.05           H  
ATOM    388 2HD  PRO A  29       8.085   8.099 -10.669  1.00  2.05           H  
ATOM    389  N   ARG A  30       4.616  10.886 -12.286  1.00  2.10           N  
ATOM    390  CA  ARG A  30       3.413  11.682 -12.465  1.00  2.10           C  
ATOM    391  C   ARG A  30       3.582  13.133 -12.029  1.00  2.10           C  
ATOM    392  O   ARG A  30       2.686  13.957 -12.219  1.00  2.10           O  
ATOM    393  CB  ARG A  30       2.254  11.039 -11.743  1.00  2.10           C  
ATOM    394  CG  ARG A  30       1.880   9.652 -12.297  1.00  2.10           C  
ATOM    395  CD  ARG A  30       0.701   9.113 -11.616  1.00  2.10           C  
ATOM    396  NE  ARG A  30      -0.477   9.904 -11.933  1.00  2.10           N  
ATOM    397  CZ  ARG A  30      -1.359   9.653 -12.903  1.00  2.10           C  
ATOM    398  NH1 ARG A  30      -1.273   8.568 -13.644  1.00  2.10           N  
ATOM    399  NH2 ARG A  30      -2.318  10.533 -13.077  1.00  2.10           N  
ATOM    400  H   ARG A  30       4.771  10.429 -11.399  1.00  2.10           H  
ATOM    401  HA  ARG A  30       3.166  11.680 -13.526  1.00  2.10           H  
ATOM    402 1HB  ARG A  30       2.499  10.923 -10.692  1.00  2.10           H  
ATOM    403 2HB  ARG A  30       1.373  11.680 -11.807  1.00  2.10           H  
ATOM    404 1HG  ARG A  30       1.663   9.726 -13.360  1.00  2.10           H  
ATOM    405 2HG  ARG A  30       2.710   8.961 -12.137  1.00  2.10           H  
ATOM    406 1HD  ARG A  30       0.524   8.090 -11.947  1.00  2.10           H  
ATOM    407 2HD  ARG A  30       0.854   9.121 -10.542  1.00  2.10           H  
ATOM    408  HE  ARG A  30      -0.626  10.775 -11.420  1.00  2.10           H  
ATOM    409 1HH1 ARG A  30      -0.537   7.893 -13.464  1.00  2.10           H  
ATOM    410 2HH1 ARG A  30      -1.953   8.389 -14.361  1.00  2.10           H  
ATOM    411 1HH2 ARG A  30      -2.308  11.360 -12.462  1.00  2.10           H  
ATOM    412 2HH2 ARG A  30      -3.017  10.402 -13.789  1.00  2.10           H  
ATOM    413  N   ALA A  31       4.775  13.494 -11.552  1.00  2.23           N  
ATOM    414  CA  ALA A  31       5.037  14.867 -11.130  1.00  2.23           C  
ATOM    415  C   ALA A  31       5.322  15.730 -12.341  1.00  2.23           C  
ATOM    416  O   ALA A  31       5.537  16.934 -12.230  1.00  2.23           O  
ATOM    417  CB  ALA A  31       6.190  14.937 -10.165  1.00  2.23           C  
ATOM    418  H   ALA A  31       5.527  12.810 -11.448  1.00  2.23           H  
ATOM    419  HA  ALA A  31       4.148  15.253 -10.649  1.00  2.23           H  
ATOM    420 1HB  ALA A  31       6.336  15.968  -9.880  1.00  2.23           H  
ATOM    421 2HB  ALA A  31       5.971  14.343  -9.283  1.00  2.23           H  
ATOM    422 3HB  ALA A  31       7.096  14.555 -10.640  1.00  2.23           H  
ATOM    423  N   LYS A  32       5.326  15.090 -13.505  1.00  2.42           N  
ATOM    424  CA  LYS A  32       5.534  15.730 -14.780  1.00  2.42           C  
ATOM    425  C   LYS A  32       4.223  16.344 -15.268  1.00  2.42           C  
ATOM    426  O   LYS A  32       4.210  17.115 -16.229  1.00  2.42           O  
ATOM    427  CB  LYS A  32       6.047  14.706 -15.788  1.00  2.42           C  
ATOM    428  CG  LYS A  32       7.425  14.148 -15.462  1.00  2.42           C  
ATOM    429  CD  LYS A  32       7.864  13.126 -16.503  1.00  2.42           C  
ATOM    430  CE  LYS A  32       9.248  12.572 -16.194  1.00  2.42           C  
ATOM    431  NZ  LYS A  32       9.683  11.568 -17.208  1.00  2.42           N  
ATOM    432  H   LYS A  32       5.168  14.094 -13.498  1.00  2.42           H  
ATOM    433  HA  LYS A  32       6.265  16.530 -14.663  1.00  2.42           H  
ATOM    434 1HB  LYS A  32       5.352  13.862 -15.828  1.00  2.42           H  
ATOM    435 2HB  LYS A  32       6.082  15.153 -16.780  1.00  2.42           H  
ATOM    436 1HG  LYS A  32       8.151  14.958 -15.417  1.00  2.42           H  
ATOM    437 2HG  LYS A  32       7.385  13.657 -14.485  1.00  2.42           H  
ATOM    438 1HD  LYS A  32       7.147  12.299 -16.507  1.00  2.42           H  
ATOM    439 2HD  LYS A  32       7.872  13.584 -17.490  1.00  2.42           H  
ATOM    440 1HE  LYS A  32       9.965  13.391 -16.175  1.00  2.42           H  
ATOM    441 2HE  LYS A  32       9.228  12.096 -15.211  1.00  2.42           H  
ATOM    442 1HZ  LYS A  32      10.602  11.222 -16.970  1.00  2.42           H  
ATOM    443 2HZ  LYS A  32       9.026  10.800 -17.221  1.00  2.42           H  
ATOM    444 3HZ  LYS A  32       9.713  12.002 -18.119  1.00  2.42           H  
ATOM    445  N   LYS A  33       3.103  15.992 -14.622  1.00  2.67           N  
ATOM    446  CA  LYS A  33       1.821  16.548 -15.021  1.00  2.67           C  
ATOM    447  C   LYS A  33       1.912  18.067 -14.902  1.00  2.67           C  
ATOM    448  O   LYS A  33       2.343  18.592 -13.875  1.00  2.67           O  
ATOM    449  CB  LYS A  33       0.675  15.974 -14.180  1.00  2.67           C  
ATOM    450  CG  LYS A  33      -0.723  16.447 -14.611  1.00  2.67           C  
ATOM    451  CD  LYS A  33      -1.838  15.809 -13.786  1.00  2.67           C  
ATOM    452  CE  LYS A  33      -3.212  16.295 -14.262  1.00  2.67           C  
ATOM    453  NZ  LYS A  33      -4.330  15.695 -13.478  1.00  2.67           N  
ATOM    454  H   LYS A  33       3.132  15.344 -13.832  1.00  2.67           H  
ATOM    455  HA  LYS A  33       1.639  16.301 -16.068  1.00  2.67           H  
ATOM    456 1HB  LYS A  33       0.693  14.884 -14.250  1.00  2.67           H  
ATOM    457 2HB  LYS A  33       0.823  16.219 -13.142  1.00  2.67           H  
ATOM    458 1HG  LYS A  33      -0.792  17.517 -14.499  1.00  2.67           H  
ATOM    459 2HG  LYS A  33      -0.877  16.203 -15.661  1.00  2.67           H  
ATOM    460 1HD  LYS A  33      -1.784  14.721 -13.862  1.00  2.67           H  
ATOM    461 2HD  LYS A  33      -1.710  16.090 -12.744  1.00  2.67           H  
ATOM    462 1HE  LYS A  33      -3.256  17.380 -14.166  1.00  2.67           H  
ATOM    463 2HE  LYS A  33      -3.337  16.029 -15.311  1.00  2.67           H  
ATOM    464 1HZ  LYS A  33      -5.212  16.044 -13.828  1.00  2.67           H  
ATOM    465 2HZ  LYS A  33      -4.306  14.690 -13.571  1.00  2.67           H  
ATOM    466 3HZ  LYS A  33      -4.234  15.945 -12.503  1.00  2.67           H  
ATOM    467  N   SER A  34       1.455  18.781 -15.926  1.00  2.96           N  
ATOM    468  CA  SER A  34       1.547  20.244 -15.978  1.00  2.96           C  
ATOM    469  C   SER A  34       0.828  20.988 -14.846  1.00  2.96           C  
ATOM    470  O   SER A  34       1.087  22.171 -14.616  1.00  2.96           O  
ATOM    471  CB  SER A  34       1.013  20.728 -17.310  1.00  2.96           C  
ATOM    472  OG  SER A  34      -0.361  20.474 -17.419  1.00  2.96           O  
ATOM    473  H   SER A  34       1.088  18.290 -16.729  1.00  2.96           H  
ATOM    474  HA  SER A  34       2.606  20.504 -15.922  1.00  2.96           H  
ATOM    475 1HB  SER A  34       1.196  21.796 -17.407  1.00  2.96           H  
ATOM    476 2HB  SER A  34       1.545  20.227 -18.118  1.00  2.96           H  
ATOM    477  HG  SER A  34      -0.772  20.940 -16.685  1.00  2.96           H  
ATOM    478  N   GLY A  35      -0.086  20.308 -14.160  1.00  3.30           N  
ATOM    479  CA  GLY A  35      -0.824  20.887 -13.045  1.00  3.30           C  
ATOM    480  C   GLY A  35      -0.066  20.812 -11.706  1.00  3.30           C  
ATOM    481  O   GLY A  35      -0.550  21.322 -10.693  1.00  3.30           O  
ATOM    482  H   GLY A  35      -0.245  19.348 -14.413  1.00  3.30           H  
ATOM    483 1HA  GLY A  35      -1.056  21.927 -13.270  1.00  3.30           H  
ATOM    484 2HA  GLY A  35      -1.777  20.369 -12.946  1.00  3.30           H  
ATOM    485  N   VAL A  36       1.114  20.182 -11.687  1.00  3.69           N  
ATOM    486  CA  VAL A  36       1.880  20.070 -10.448  1.00  3.69           C  
ATOM    487  C   VAL A  36       2.792  21.280 -10.283  1.00  3.69           C  
ATOM    488  O   VAL A  36       3.662  21.541 -11.115  1.00  3.69           O  
ATOM    489  CB  VAL A  36       2.706  18.772 -10.449  1.00  3.69           C  
ATOM    490  CG1 VAL A  36       3.552  18.680  -9.196  1.00  3.69           C  
ATOM    491  CG2 VAL A  36       1.756  17.578 -10.551  1.00  3.69           C  
ATOM    492  H   VAL A  36       1.495  19.763 -12.537  1.00  3.69           H  
ATOM    493  HA  VAL A  36       1.186  20.038  -9.608  1.00  3.69           H  
ATOM    494  HB  VAL A  36       3.381  18.776 -11.314  1.00  3.69           H  
ATOM    495 1HG1 VAL A  36       4.134  17.762  -9.236  1.00  3.69           H  
ATOM    496 2HG1 VAL A  36       4.225  19.537  -9.150  1.00  3.69           H  
ATOM    497 3HG1 VAL A  36       2.912  18.675  -8.319  1.00  3.69           H  
ATOM    498 1HG2 VAL A  36       2.323  16.657 -10.580  1.00  3.69           H  
ATOM    499 2HG2 VAL A  36       1.090  17.566  -9.704  1.00  3.69           H  
ATOM    500 3HG2 VAL A  36       1.179  17.676 -11.462  1.00  3.69           H  
ATOM    501  N   LYS A  37       2.585  22.033  -9.208  1.00  4.14           N  
ATOM    502  CA  LYS A  37       3.325  23.270  -8.998  1.00  4.14           C  
ATOM    503  C   LYS A  37       4.103  23.254  -7.691  1.00  4.14           C  
ATOM    504  O   LYS A  37       3.729  22.550  -6.751  1.00  4.14           O  
ATOM    505  CB  LYS A  37       2.355  24.455  -8.990  1.00  4.14           C  
ATOM    506  CG  LYS A  37       1.482  24.578 -10.253  1.00  4.14           C  
ATOM    507  CD  LYS A  37       2.282  24.908 -11.504  1.00  4.14           C  
ATOM    508  CE  LYS A  37       1.355  25.046 -12.709  1.00  4.14           C  
ATOM    509  NZ  LYS A  37       2.103  25.293 -13.971  1.00  4.14           N  
ATOM    510  H   LYS A  37       1.868  21.760  -8.551  1.00  4.14           H  
ATOM    511  HA  LYS A  37       4.041  23.397  -9.811  1.00  4.14           H  
ATOM    512 1HB  LYS A  37       1.688  24.371  -8.132  1.00  4.14           H  
ATOM    513 2HB  LYS A  37       2.917  25.383  -8.876  1.00  4.14           H  
ATOM    514 1HG  LYS A  37       0.946  23.642 -10.419  1.00  4.14           H  
ATOM    515 2HG  LYS A  37       0.746  25.365 -10.098  1.00  4.14           H  
ATOM    516 1HD  LYS A  37       2.829  25.839 -11.361  1.00  4.14           H  
ATOM    517 2HD  LYS A  37       2.999  24.109 -11.703  1.00  4.14           H  
ATOM    518 1HE  LYS A  37       0.782  24.124 -12.815  1.00  4.14           H  
ATOM    519 2HE  LYS A  37       0.667  25.872 -12.539  1.00  4.14           H  
ATOM    520 1HZ  LYS A  37       1.449  25.364 -14.737  1.00  4.14           H  
ATOM    521 2HZ  LYS A  37       2.630  26.146 -13.895  1.00  4.14           H  
ATOM    522 3HZ  LYS A  37       2.735  24.518 -14.140  1.00  4.14           H  
ATOM    523  N   VAL A  38       5.166  24.054  -7.626  1.00  4.64           N  
ATOM    524  CA  VAL A  38       5.923  24.226  -6.391  1.00  4.64           C  
ATOM    525  C   VAL A  38       5.935  25.687  -5.972  1.00  4.64           C  
ATOM    526  O   VAL A  38       6.436  26.544  -6.698  1.00  4.64           O  
ATOM    527  CB  VAL A  38       7.375  23.761  -6.577  1.00  4.64           C  
ATOM    528  CG1 VAL A  38       8.152  23.970  -5.290  1.00  4.64           C  
ATOM    529  CG2 VAL A  38       7.388  22.316  -6.975  1.00  4.64           C  
ATOM    530  H   VAL A  38       5.439  24.579  -8.445  1.00  4.64           H  
ATOM    531  HA  VAL A  38       5.456  23.636  -5.601  1.00  4.64           H  
ATOM    532  HB  VAL A  38       7.851  24.362  -7.352  1.00  4.64           H  
ATOM    533 1HG1 VAL A  38       9.183  23.649  -5.430  1.00  4.64           H  
ATOM    534 2HG1 VAL A  38       8.135  25.029  -5.019  1.00  4.64           H  
ATOM    535 3HG1 VAL A  38       7.695  23.387  -4.492  1.00  4.64           H  
ATOM    536 1HG2 VAL A  38       8.417  21.985  -7.109  1.00  4.64           H  
ATOM    537 2HG2 VAL A  38       6.915  21.731  -6.186  1.00  4.64           H  
ATOM    538 3HG2 VAL A  38       6.842  22.180  -7.907  1.00  4.64           H  
ATOM    539  N   ALA A  39       5.367  25.979  -4.811  1.00  5.20           N  
ATOM    540  CA  ALA A  39       5.332  27.356  -4.347  1.00  5.20           C  
ATOM    541  C   ALA A  39       6.617  27.705  -3.589  1.00  5.20           C  
ATOM    542  O   ALA A  39       7.170  26.834  -2.916  1.00  5.20           O  
ATOM    543  CB  ALA A  39       4.140  27.583  -3.437  1.00  5.20           C  
ATOM    544  H   ALA A  39       4.963  25.241  -4.251  1.00  5.20           H  
ATOM    545  HA  ALA A  39       5.217  27.989  -5.216  1.00  5.20           H  
ATOM    546 1HB  ALA A  39       4.121  28.628  -3.120  1.00  5.20           H  
ATOM    547 2HB  ALA A  39       3.221  27.348  -3.971  1.00  5.20           H  
ATOM    548 3HB  ALA A  39       4.226  26.944  -2.560  1.00  5.20           H  
ATOM    549  N   PRO A  40       7.110  28.951  -3.666  1.00  5.79           N  
ATOM    550  CA  PRO A  40       8.132  29.503  -2.800  1.00  5.79           C  
ATOM    551  C   PRO A  40       7.622  29.427  -1.370  1.00  5.79           C  
ATOM    552  O   PRO A  40       6.424  29.602  -1.138  1.00  5.79           O  
ATOM    553  CB  PRO A  40       8.269  30.942  -3.303  1.00  5.79           C  
ATOM    554  CG  PRO A  40       7.814  30.880  -4.745  1.00  5.79           C  
ATOM    555  CD  PRO A  40       6.713  29.846  -4.768  1.00  5.79           C  
ATOM    556  HA  PRO A  40       9.065  28.932  -2.920  1.00  5.79           H  
ATOM    557 1HB  PRO A  40       7.646  31.614  -2.690  1.00  5.79           H  
ATOM    558 2HB  PRO A  40       9.310  31.284  -3.195  1.00  5.79           H  
ATOM    559 1HG  PRO A  40       7.470  31.858  -5.082  1.00  5.79           H  
ATOM    560 2HG  PRO A  40       8.661  30.607  -5.391  1.00  5.79           H  
ATOM    561 1HD  PRO A  40       5.729  30.303  -4.578  1.00  5.79           H  
ATOM    562 2HD  PRO A  40       6.771  29.331  -5.743  1.00  5.79           H  
ATOM    563  N   THR A  41       8.516  29.210  -0.412  1.00  6.38           N  
ATOM    564  CA  THR A  41       8.093  29.100   0.984  1.00  6.38           C  
ATOM    565  C   THR A  41       8.455  30.307   1.855  1.00  6.38           C  
ATOM    566  O   THR A  41       7.972  30.425   2.983  1.00  6.38           O  
ATOM    567  CB  THR A  41       8.672  27.815   1.596  1.00  6.38           C  
ATOM    568  OG1 THR A  41      10.107  27.855   1.545  1.00  6.38           O  
ATOM    569  CG2 THR A  41       8.174  26.607   0.807  1.00  6.38           C  
ATOM    570  H   THR A  41       9.487  29.078  -0.653  1.00  6.38           H  
ATOM    571  HA  THR A  41       7.008  29.006   1.000  1.00  6.38           H  
ATOM    572  HB  THR A  41       8.354  27.732   2.634  1.00  6.38           H  
ATOM    573  HG1 THR A  41      10.464  27.091   2.006  1.00  6.38           H  
ATOM    574 1HG2 THR A  41       8.582  25.695   1.240  1.00  6.38           H  
ATOM    575 2HG2 THR A  41       7.085  26.573   0.845  1.00  6.38           H  
ATOM    576 3HG2 THR A  41       8.495  26.689  -0.233  1.00  6.38           H  
ATOM    577  N   LYS A  42       9.310  31.188   1.344  1.00  6.88           N  
ATOM    578  CA  LYS A  42       9.754  32.356   2.101  1.00  6.88           C  
ATOM    579  C   LYS A  42       9.642  33.633   1.283  1.00  6.88           C  
ATOM    580  O   LYS A  42       9.947  33.642   0.084  1.00  6.88           O  
ATOM    581  CB  LYS A  42      11.204  32.192   2.571  1.00  6.88           C  
ATOM    582  CG  LYS A  42      11.439  31.049   3.555  1.00  6.88           C  
ATOM    583  CD  LYS A  42      12.891  31.013   4.026  1.00  6.88           C  
ATOM    584  CE  LYS A  42      13.124  29.873   5.011  1.00  6.88           C  
ATOM    585  NZ  LYS A  42      14.535  29.829   5.487  1.00  6.88           N  
ATOM    586  H   LYS A  42       9.656  31.033   0.412  1.00  6.88           H  
ATOM    587  HA  LYS A  42       9.112  32.467   2.977  1.00  6.88           H  
ATOM    588 1HB  LYS A  42      11.843  32.017   1.707  1.00  6.88           H  
ATOM    589 2HB  LYS A  42      11.540  33.115   3.045  1.00  6.88           H  
ATOM    590 1HG  LYS A  42      10.780  31.169   4.417  1.00  6.88           H  
ATOM    591 2HG  LYS A  42      11.204  30.099   3.073  1.00  6.88           H  
ATOM    592 1HD  LYS A  42      13.549  30.878   3.165  1.00  6.88           H  
ATOM    593 2HD  LYS A  42      13.143  31.958   4.509  1.00  6.88           H  
ATOM    594 1HE  LYS A  42      12.466  30.004   5.868  1.00  6.88           H  
ATOM    595 2HE  LYS A  42      12.886  28.927   4.523  1.00  6.88           H  
ATOM    596 1HZ  LYS A  42      14.647  29.063   6.135  1.00  6.88           H  
ATOM    597 2HZ  LYS A  42      15.153  29.696   4.699  1.00  6.88           H  
ATOM    598 3HZ  LYS A  42      14.761  30.697   5.950  1.00  6.88           H  
ATOM    599  N   ASP A  43       9.319  34.735   1.964  1.00  7.26           N  
ATOM    600  CA  ASP A  43       9.208  36.063   1.349  1.00  7.26           C  
ATOM    601  C   ASP A  43      10.520  36.479   0.696  1.00  7.26           C  
ATOM    602  O   ASP A  43      10.544  37.185  -0.308  1.00  7.26           O  
ATOM    603  CB  ASP A  43       8.862  37.107   2.414  1.00  7.26           C  
ATOM    604  CG  ASP A  43       7.448  36.981   2.982  1.00  7.26           C  
ATOM    605  OD1 ASP A  43       6.655  36.261   2.429  1.00  7.26           O  
ATOM    606  OD2 ASP A  43       7.183  37.610   3.977  1.00  7.26           O  
ATOM    607  H   ASP A  43       9.099  34.643   2.948  1.00  7.26           H  
ATOM    608  HA  ASP A  43       8.428  36.035   0.584  1.00  7.26           H  
ATOM    609 1HB  ASP A  43       9.580  37.038   3.234  1.00  7.26           H  
ATOM    610 2HB  ASP A  43       8.971  38.103   1.981  1.00  7.26           H  
ATOM    611  N   ASP A  44      11.612  36.016   1.291  1.00  7.51           N  
ATOM    612  CA  ASP A  44      12.972  36.294   0.862  1.00  7.51           C  
ATOM    613  C   ASP A  44      13.331  35.634  -0.471  1.00  7.51           C  
ATOM    614  O   ASP A  44      14.331  36.001  -1.093  1.00  7.51           O  
ATOM    615  CB  ASP A  44      13.951  35.815   1.930  1.00  7.51           C  
ATOM    616  CG  ASP A  44      13.899  36.655   3.205  1.00  7.51           C  
ATOM    617  OD1 ASP A  44      13.317  37.715   3.184  1.00  7.51           O  
ATOM    618  OD2 ASP A  44      14.433  36.217   4.193  1.00  7.51           O  
ATOM    619  H   ASP A  44      11.480  35.435   2.103  1.00  7.51           H  
ATOM    620  HA  ASP A  44      13.077  37.373   0.745  1.00  7.51           H  
ATOM    621 1HB  ASP A  44      13.732  34.777   2.181  1.00  7.51           H  
ATOM    622 2HB  ASP A  44      14.964  35.847   1.530  1.00  7.51           H  
ATOM    623  N   LYS A  45      12.575  34.605  -0.864  1.00  7.68           N  
ATOM    624  CA  LYS A  45      12.866  33.875  -2.088  1.00  7.68           C  
ATOM    625  C   LYS A  45      11.820  34.143  -3.163  1.00  7.68           C  
ATOM    626  O   LYS A  45      12.125  34.091  -4.359  1.00  7.68           O  
ATOM    627  CB  LYS A  45      12.948  32.379  -1.801  1.00  7.68           C  
ATOM    628  CG  LYS A  45      14.029  31.987  -0.776  1.00  7.68           C  
ATOM    629  CD  LYS A  45      15.436  32.322  -1.273  1.00  7.68           C  
ATOM    630  CE  LYS A  45      16.506  31.859  -0.285  1.00  7.68           C  
ATOM    631  NZ  LYS A  45      17.884  32.206  -0.747  1.00  7.68           N  
ATOM    632  H   LYS A  45      11.750  34.344  -0.336  1.00  7.68           H  
ATOM    633  HA  LYS A  45      13.829  34.209  -2.472  1.00  7.68           H  
ATOM    634 1HB  LYS A  45      11.984  32.036  -1.419  1.00  7.68           H  
ATOM    635 2HB  LYS A  45      13.146  31.842  -2.727  1.00  7.68           H  
ATOM    636 1HG  LYS A  45      13.849  32.522   0.157  1.00  7.68           H  
ATOM    637 2HG  LYS A  45      13.967  30.919  -0.575  1.00  7.68           H  
ATOM    638 1HD  LYS A  45      15.608  31.839  -2.236  1.00  7.68           H  
ATOM    639 2HD  LYS A  45      15.525  33.403  -1.409  1.00  7.68           H  
ATOM    640 1HE  LYS A  45      16.326  32.336   0.679  1.00  7.68           H  
ATOM    641 2HE  LYS A  45      16.436  30.779  -0.163  1.00  7.68           H  
ATOM    642 1HZ  LYS A  45      18.559  31.886  -0.067  1.00  7.68           H  
ATOM    643 2HZ  LYS A  45      18.063  31.760  -1.636  1.00  7.68           H  
ATOM    644 3HZ  LYS A  45      17.960  33.209  -0.852  1.00  7.68           H  
ATOM    645  N   GLU A  46      10.577  34.405  -2.752  1.00  7.83           N  
ATOM    646  CA  GLU A  46       9.528  34.626  -3.737  1.00  7.83           C  
ATOM    647  C   GLU A  46       9.938  35.793  -4.626  1.00  7.83           C  
ATOM    648  O   GLU A  46      10.372  36.836  -4.140  1.00  7.83           O  
ATOM    649  CB  GLU A  46       8.162  34.906  -3.089  1.00  7.83           C  
ATOM    650  CG  GLU A  46       6.987  34.930  -4.110  1.00  7.83           C  
ATOM    651  CD  GLU A  46       5.626  35.172  -3.515  1.00  7.83           C  
ATOM    652  OE1 GLU A  46       5.536  35.428  -2.344  1.00  7.83           O  
ATOM    653  OE2 GLU A  46       4.665  35.075  -4.244  1.00  7.83           O  
ATOM    654  H   GLU A  46      10.357  34.418  -1.758  1.00  7.83           H  
ATOM    655  HA  GLU A  46       9.438  33.738  -4.361  1.00  7.83           H  
ATOM    656 1HB  GLU A  46       7.952  34.143  -2.337  1.00  7.83           H  
ATOM    657 2HB  GLU A  46       8.194  35.869  -2.577  1.00  7.83           H  
ATOM    658 1HG  GLU A  46       7.164  35.677  -4.847  1.00  7.83           H  
ATOM    659 2HG  GLU A  46       6.967  33.988  -4.623  1.00  7.83           H  
ATOM    660  N   ASP A  47       9.784  35.612  -5.930  1.00  7.95           N  
ATOM    661  CA  ASP A  47      10.143  36.612  -6.927  1.00  7.95           C  
ATOM    662  C   ASP A  47       8.991  36.698  -7.933  1.00  7.95           C  
ATOM    663  O   ASP A  47       9.113  36.214  -9.056  1.00  7.95           O  
ATOM    664  CB  ASP A  47      11.447  36.193  -7.622  1.00  7.95           C  
ATOM    665  CG  ASP A  47      12.078  37.259  -8.530  1.00  7.95           C  
ATOM    666  OD1 ASP A  47      11.875  38.424  -8.298  1.00  7.95           O  
ATOM    667  OD2 ASP A  47      12.773  36.882  -9.448  1.00  7.95           O  
ATOM    668  H   ASP A  47       9.418  34.725  -6.243  1.00  7.95           H  
ATOM    669  HA  ASP A  47      10.303  37.573  -6.443  1.00  7.95           H  
ATOM    670 1HB  ASP A  47      12.179  35.916  -6.856  1.00  7.95           H  
ATOM    671 2HB  ASP A  47      11.263  35.302  -8.221  1.00  7.95           H  
ATOM    672  N   PRO A  48       7.840  37.258  -7.523  1.00  8.05           N  
ATOM    673  CA  PRO A  48       6.567  37.224  -8.206  1.00  8.05           C  
ATOM    674  C   PRO A  48       6.547  38.139  -9.412  1.00  8.05           C  
ATOM    675  O   PRO A  48       7.274  39.132  -9.480  1.00  8.05           O  
ATOM    676  CB  PRO A  48       5.604  37.726  -7.129  1.00  8.05           C  
ATOM    677  CG  PRO A  48       6.424  38.682  -6.323  1.00  8.05           C  
ATOM    678  CD  PRO A  48       7.835  38.121  -6.333  1.00  8.05           C  
ATOM    679  HA  PRO A  48       6.336  36.188  -8.497  1.00  8.05           H  
ATOM    680 1HB  PRO A  48       4.726  38.188  -7.590  1.00  8.05           H  
ATOM    681 2HB  PRO A  48       5.236  36.876  -6.525  1.00  8.05           H  
ATOM    682 1HG  PRO A  48       6.358  39.665  -6.774  1.00  8.05           H  
ATOM    683 2HG  PRO A  48       6.013  38.767  -5.306  1.00  8.05           H  
ATOM    684 1HD  PRO A  48       8.532  38.929  -6.486  1.00  8.05           H  
ATOM    685 2HD  PRO A  48       8.027  37.599  -5.412  1.00  8.05           H  
ATOM    686  N   GLU A  49       5.588  37.897 -10.294  1.00  8.11           N  
ATOM    687  CA  GLU A  49       5.356  38.738 -11.469  1.00  8.11           C  
ATOM    688  C   GLU A  49       4.997  40.166 -11.035  1.00  8.11           C  
ATOM    689  O   GLU A  49       5.204  41.136 -11.759  1.00  8.11           O  
ATOM    690  CB  GLU A  49       4.214  38.160 -12.303  1.00  8.11           C  
ATOM    691  CG  GLU A  49       4.478  36.759 -12.903  1.00  8.11           C  
ATOM    692  CD  GLU A  49       5.608  36.681 -13.900  1.00  8.11           C  
ATOM    693  OE1 GLU A  49       5.636  37.440 -14.845  1.00  8.11           O  
ATOM    694  OE2 GLU A  49       6.470  35.851 -13.708  1.00  8.11           O  
ATOM    695  H   GLU A  49       5.016  37.072 -10.176  1.00  8.11           H  
ATOM    696  HA  GLU A  49       6.268  38.772 -12.064  1.00  8.11           H  
ATOM    697 1HB  GLU A  49       3.315  38.097 -11.689  1.00  8.11           H  
ATOM    698 2HB  GLU A  49       3.995  38.837 -13.129  1.00  8.11           H  
ATOM    699 1HG  GLU A  49       4.697  36.076 -12.083  1.00  8.11           H  
ATOM    700 2HG  GLU A  49       3.563  36.415 -13.383  1.00  8.11           H  
ATOM    701  N   LEU A  50       4.481  40.275  -9.817  1.00  8.23           N  
ATOM    702  CA  LEU A  50       4.050  41.516  -9.197  1.00  8.23           C  
ATOM    703  C   LEU A  50       5.194  42.524  -9.050  1.00  8.23           C  
ATOM    704  O   LEU A  50       4.949  43.724  -8.931  1.00  8.23           O  
ATOM    705  CB  LEU A  50       3.487  41.201  -7.811  1.00  8.23           C  
ATOM    706  CG  LEU A  50       2.207  40.375  -7.800  1.00  8.23           C  
ATOM    707  CD1 LEU A  50       1.862  40.007  -6.365  1.00  8.23           C  
ATOM    708  CD2 LEU A  50       1.093  41.170  -8.450  1.00  8.23           C  
ATOM    709  H   LEU A  50       4.369  39.423  -9.296  1.00  8.23           H  
ATOM    710  HA  LEU A  50       3.274  41.960  -9.817  1.00  8.23           H  
ATOM    711 1HB  LEU A  50       4.237  40.668  -7.243  1.00  8.23           H  
ATOM    712 2HB  LEU A  50       3.280  42.142  -7.302  1.00  8.23           H  
ATOM    713  HG  LEU A  50       2.363  39.451  -8.359  1.00  8.23           H  
ATOM    714 1HD1 LEU A  50       0.952  39.408  -6.351  1.00  8.23           H  
ATOM    715 2HD1 LEU A  50       2.682  39.432  -5.929  1.00  8.23           H  
ATOM    716 3HD1 LEU A  50       1.707  40.916  -5.785  1.00  8.23           H  
ATOM    717 1HD2 LEU A  50       0.175  40.580  -8.449  1.00  8.23           H  
ATOM    718 2HD2 LEU A  50       0.931  42.093  -7.893  1.00  8.23           H  
ATOM    719 3HD2 LEU A  50       1.368  41.410  -9.478  1.00  8.23           H  
ATOM    720  N   MET A  51       6.443  42.046  -9.014  1.00  8.59           N  
ATOM    721  CA  MET A  51       7.587  42.941  -8.887  1.00  8.59           C  
ATOM    722  C   MET A  51       8.131  43.410 -10.241  1.00  8.59           C  
ATOM    723  O   MET A  51       9.122  44.143 -10.287  1.00  8.59           O  
ATOM    724  CB  MET A  51       8.707  42.297  -8.070  1.00  8.59           C  
ATOM    725  CG  MET A  51       8.397  42.106  -6.588  1.00  8.59           C  
ATOM    726  SD  MET A  51       9.768  41.337  -5.682  1.00  8.59           S  
ATOM    727  CE  MET A  51       9.016  41.012  -4.086  1.00  8.59           C  
ATOM    728  H   MET A  51       6.615  41.045  -9.123  1.00  8.59           H  
ATOM    729  HA  MET A  51       7.258  43.831  -8.353  1.00  8.59           H  
ATOM    730 1HB  MET A  51       8.928  41.309  -8.489  1.00  8.59           H  
ATOM    731 2HB  MET A  51       9.612  42.896  -8.155  1.00  8.59           H  
ATOM    732 1HG  MET A  51       8.200  43.080  -6.143  1.00  8.59           H  
ATOM    733 2HG  MET A  51       7.518  41.508  -6.468  1.00  8.59           H  
ATOM    734 1HE  MET A  51       9.747  40.534  -3.429  1.00  8.59           H  
ATOM    735 2HE  MET A  51       8.686  41.951  -3.641  1.00  8.59           H  
ATOM    736 3HE  MET A  51       8.160  40.351  -4.211  1.00  8.59           H  
ATOM    737  N   LYS A  52       7.523  42.975 -11.344  1.00  9.34           N  
ATOM    738  CA  LYS A  52       7.998  43.377 -12.661  1.00  9.34           C  
ATOM    739  C   LYS A  52       7.414  44.707 -13.108  1.00  9.34           C  
ATOM    740  O   LYS A  52       6.287  45.063 -12.757  1.00  9.34           O  
ATOM    741  CB  LYS A  52       7.680  42.323 -13.712  1.00  9.34           C  
ATOM    742  CG  LYS A  52       8.406  41.013 -13.538  1.00  9.34           C  
ATOM    743  CD  LYS A  52       8.029  40.059 -14.650  1.00  9.34           C  
ATOM    744  CE  LYS A  52       8.746  38.733 -14.535  1.00  9.34           C  
ATOM    745  NZ  LYS A  52       8.330  37.807 -15.620  1.00  9.34           N  
ATOM    746  H   LYS A  52       6.704  42.368 -11.287  1.00  9.34           H  
ATOM    747  HA  LYS A  52       9.080  43.489 -12.612  1.00  9.34           H  
ATOM    748 1HB  LYS A  52       6.611  42.117 -13.703  1.00  9.34           H  
ATOM    749 2HB  LYS A  52       7.930  42.718 -14.698  1.00  9.34           H  
ATOM    750 1HG  LYS A  52       9.482  41.185 -13.550  1.00  9.34           H  
ATOM    751 2HG  LYS A  52       8.130  40.573 -12.577  1.00  9.34           H  
ATOM    752 1HD  LYS A  52       6.950  39.865 -14.602  1.00  9.34           H  
ATOM    753 2HD  LYS A  52       8.258  40.509 -15.613  1.00  9.34           H  
ATOM    754 1HE  LYS A  52       9.821  38.890 -14.591  1.00  9.34           H  
ATOM    755 2HE  LYS A  52       8.501  38.277 -13.572  1.00  9.34           H  
ATOM    756 1HZ  LYS A  52       8.796  36.921 -15.516  1.00  9.34           H  
ATOM    757 2HZ  LYS A  52       7.310  37.667 -15.533  1.00  9.34           H  
ATOM    758 3HZ  LYS A  52       8.541  38.199 -16.519  1.00  9.34           H  
ATOM    759  N   CYS A  53       8.166  45.415 -13.939  1.00 10.49           N  
ATOM    760  CA  CYS A  53       7.722  46.668 -14.536  1.00 10.49           C  
ATOM    761  C   CYS A  53       8.071  46.704 -16.027  1.00 10.49           C  
ATOM    762  O   CYS A  53       9.176  47.097 -16.390  1.00 10.49           O  
ATOM    763  CB  CYS A  53       8.343  47.874 -13.835  1.00 10.49           C  
ATOM    764  SG  CYS A  53       7.651  49.458 -14.397  1.00 10.49           S  
ATOM    765  H   CYS A  53       9.095  45.068 -14.157  1.00 10.49           H  
ATOM    766  HA  CYS A  53       6.644  46.748 -14.415  1.00 10.49           H  
ATOM    767 1HB  CYS A  53       8.190  47.795 -12.757  1.00 10.49           H  
ATOM    768 2HB  CYS A  53       9.417  47.891 -14.015  1.00 10.49           H  
ATOM    769  N   PRO A  54       7.213  46.138 -16.904  1.00 11.84           N  
ATOM    770  CA  PRO A  54       7.377  46.000 -18.356  1.00 11.84           C  
ATOM    771  C   PRO A  54       7.572  47.308 -19.136  1.00 11.84           C  
ATOM    772  O   PRO A  54       8.020  47.288 -20.283  1.00 11.84           O  
ATOM    773  CB  PRO A  54       6.047  45.358 -18.777  1.00 11.84           C  
ATOM    774  CG  PRO A  54       5.542  44.658 -17.551  1.00 11.84           C  
ATOM    775  CD  PRO A  54       5.949  45.540 -16.407  1.00 11.84           C  
ATOM    776  HA  PRO A  54       8.215  45.315 -18.550  1.00 11.84           H  
ATOM    777 1HB  PRO A  54       5.358  46.137 -19.139  1.00 11.84           H  
ATOM    778 2HB  PRO A  54       6.216  44.670 -19.618  1.00 11.84           H  
ATOM    779 1HG  PRO A  54       4.451  44.524 -17.613  1.00 11.84           H  
ATOM    780 2HG  PRO A  54       5.980  43.652 -17.481  1.00 11.84           H  
ATOM    781 1HD  PRO A  54       5.191  46.316 -16.221  1.00 11.84           H  
ATOM    782 2HD  PRO A  54       6.103  44.890 -15.550  1.00 11.84           H  
ATOM    783  N   VAL A  55       7.186  48.428 -18.548  1.00 12.97           N  
ATOM    784  CA  VAL A  55       7.274  49.724 -19.201  1.00 12.97           C  
ATOM    785  C   VAL A  55       8.745  50.159 -19.361  1.00 12.97           C  
ATOM    786  O   VAL A  55       9.520  50.011 -18.438  1.00 12.97           O  
ATOM    787  CB  VAL A  55       6.487  50.732 -18.350  1.00 12.97           C  
ATOM    788  CG1 VAL A  55       6.615  52.118 -18.894  1.00 12.97           C  
ATOM    789  CG2 VAL A  55       5.055  50.284 -18.296  1.00 12.97           C  
ATOM    790  H   VAL A  55       6.835  48.396 -17.603  1.00 12.97           H  
ATOM    791  HA  VAL A  55       6.776  49.643 -20.159  1.00 12.97           H  
ATOM    792  HB  VAL A  55       6.886  50.743 -17.350  1.00 12.97           H  
ATOM    793 1HG1 VAL A  55       6.056  52.806 -18.262  1.00 12.97           H  
ATOM    794 2HG1 VAL A  55       7.641  52.396 -18.892  1.00 12.97           H  
ATOM    795 3HG1 VAL A  55       6.221  52.155 -19.907  1.00 12.97           H  
ATOM    796 1HG2 VAL A  55       4.483  50.973 -17.674  1.00 12.97           H  
ATOM    797 2HG2 VAL A  55       4.638  50.269 -19.303  1.00 12.97           H  
ATOM    798 3HG2 VAL A  55       5.008  49.282 -17.866  1.00 12.97           H  
ATOM    799  N   PRO A  56       9.217  50.581 -20.542  1.00 13.41           N  
ATOM    800  CA  PRO A  56      10.587  51.044 -20.739  1.00 13.41           C  
ATOM    801  C   PRO A  56      11.059  52.105 -19.725  1.00 13.41           C  
ATOM    802  O   PRO A  56      12.193  52.068 -19.254  1.00 13.41           O  
ATOM    803  CB  PRO A  56      10.501  51.642 -22.148  1.00 13.41           C  
ATOM    804  CG  PRO A  56       9.438  50.809 -22.837  1.00 13.41           C  
ATOM    805  CD  PRO A  56       8.396  50.547 -21.765  1.00 13.41           C  
ATOM    806  HA  PRO A  56      11.260  50.176 -20.722  1.00 13.41           H  
ATOM    807 1HB  PRO A  56      10.243  52.709 -22.089  1.00 13.41           H  
ATOM    808 2HB  PRO A  56      11.482  51.578 -22.640  1.00 13.41           H  
ATOM    809 1HG  PRO A  56       9.030  51.356 -23.702  1.00 13.41           H  
ATOM    810 2HG  PRO A  56       9.881  49.881 -23.229  1.00 13.41           H  
ATOM    811 1HD  PRO A  56       7.627  51.329 -21.756  1.00 13.41           H  
ATOM    812 2HD  PRO A  56       7.985  49.538 -21.936  1.00 13.41           H  
ATOM    813  N   GLY A  57      10.168  53.009 -19.314  1.00 12.91           N  
ATOM    814  CA  GLY A  57      10.530  54.085 -18.379  1.00 12.91           C  
ATOM    815  C   GLY A  57      10.463  53.716 -16.893  1.00 12.91           C  
ATOM    816  O   GLY A  57       9.844  54.433 -16.102  1.00 12.91           O  
ATOM    817  H   GLY A  57       9.233  52.988 -19.684  1.00 12.91           H  
ATOM    818 1HA  GLY A  57      11.539  54.423 -18.611  1.00 12.91           H  
ATOM    819 2HA  GLY A  57       9.875  54.935 -18.560  1.00 12.91           H  
ATOM    820  N   CYS A  58      11.084  52.607 -16.520  1.00 11.66           N  
ATOM    821  CA  CYS A  58      11.074  52.146 -15.127  1.00 11.66           C  
ATOM    822  C   CYS A  58      12.061  51.019 -14.860  1.00 11.66           C  
ATOM    823  O   CYS A  58      12.747  50.533 -15.759  1.00 11.66           O  
ATOM    824  CB  CYS A  58       9.682  51.700 -14.679  1.00 11.66           C  
ATOM    825  SG  CYS A  58       9.067  50.309 -15.572  1.00 11.66           S  
ATOM    826  H   CYS A  58      11.586  52.098 -17.248  1.00 11.66           H  
ATOM    827  HA  CYS A  58      11.358  52.990 -14.499  1.00 11.66           H  
ATOM    828 1HB  CYS A  58       9.702  51.436 -13.625  1.00 11.66           H  
ATOM    829 2HB  CYS A  58       8.970  52.512 -14.791  1.00 11.66           H  
ATOM    830  N   VAL A  59      12.142  50.621 -13.598  1.00 10.14           N  
ATOM    831  CA  VAL A  59      12.972  49.501 -13.192  1.00 10.14           C  
ATOM    832  C   VAL A  59      12.119  48.405 -12.561  1.00 10.14           C  
ATOM    833  O   VAL A  59      11.318  48.675 -11.667  1.00 10.14           O  
ATOM    834  CB  VAL A  59      14.047  49.970 -12.192  1.00 10.14           C  
ATOM    835  CG1 VAL A  59      14.888  48.788 -11.722  1.00 10.14           C  
ATOM    836  CG2 VAL A  59      14.925  51.019 -12.858  1.00 10.14           C  
ATOM    837  H   VAL A  59      11.579  51.085 -12.902  1.00 10.14           H  
ATOM    838  HA  VAL A  59      13.467  49.093 -14.073  1.00 10.14           H  
ATOM    839  HB  VAL A  59      13.561  50.399 -11.316  1.00 10.14           H  
ATOM    840 1HG1 VAL A  59      15.637  49.135 -11.012  1.00 10.14           H  
ATOM    841 2HG1 VAL A  59      14.250  48.052 -11.237  1.00 10.14           H  
ATOM    842 3HG1 VAL A  59      15.384  48.332 -12.577  1.00 10.14           H  
ATOM    843 1HG2 VAL A  59      15.681  51.360 -12.153  1.00 10.14           H  
ATOM    844 2HG2 VAL A  59      15.411  50.581 -13.731  1.00 10.14           H  
ATOM    845 3HG2 VAL A  59      14.319  51.866 -13.171  1.00 10.14           H  
ATOM    846  N   GLY A  60      12.309  47.168 -13.021  1.00  8.80           N  
ATOM    847  CA  GLY A  60      11.572  46.017 -12.497  1.00  8.80           C  
ATOM    848  C   GLY A  60      11.724  44.799 -13.407  1.00  8.80           C  
ATOM    849  O   GLY A  60      10.824  44.460 -14.181  1.00  8.80           O  
ATOM    850  H   GLY A  60      12.978  47.029 -13.763  1.00  8.80           H  
ATOM    851 1HA  GLY A  60      11.939  45.775 -11.498  1.00  8.80           H  
ATOM    852 2HA  GLY A  60      10.519  46.272 -12.390  1.00  8.80           H  
TER     853
ENDMDL

REMARK ID 644160 MODEL 3 line_15
PFRMAT TS
TARGET line_15
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   ASP A   1       0.800   0.277   1.023  1.00  2.91           N  
ATOM      2  CA  ASP A   1       1.605   0.566  -0.155  1.00  2.91           C  
ATOM      3  C   ASP A   1       1.801   2.071  -0.289  1.00  2.91           C  
ATOM      4  O   ASP A   1       1.189   2.860   0.433  1.00  2.91           O  
ATOM      5  CB  ASP A   1       0.958  -0.026  -1.417  1.00  2.91           C  
ATOM      6  CG  ASP A   1       1.972  -0.363  -2.562  1.00  2.91           C  
ATOM      7  OD1 ASP A   1       3.062   0.185  -2.567  1.00  2.91           O  
ATOM      8  OD2 ASP A   1       1.636  -1.170  -3.399  1.00  2.91           O  
ATOM      9 1H   ASP A   1       1.144  -0.562   1.468  1.00  2.91           H  
ATOM     10 2H   ASP A   1       0.863   1.051   1.670  1.00  2.91           H  
ATOM     11 3H   ASP A   1      -0.163   0.144   0.750  1.00  2.91           H  
ATOM     12  HA  ASP A   1       2.587   0.108  -0.028  1.00  2.91           H  
ATOM     13 1HB  ASP A   1       0.416  -0.934  -1.155  1.00  2.91           H  
ATOM     14 2HB  ASP A   1       0.231   0.687  -1.809  1.00  2.91           H  
ATOM     15  N   LEU A   2       2.675   2.461  -1.200  1.00  2.79           N  
ATOM     16  CA  LEU A   2       2.974   3.873  -1.422  1.00  2.79           C  
ATOM     17  C   LEU A   2       1.925   4.570  -2.271  1.00  2.79           C  
ATOM     18  O   LEU A   2       1.656   4.166  -3.399  1.00  2.79           O  
ATOM     19  CB  LEU A   2       4.322   4.031  -2.129  1.00  2.79           C  
ATOM     20  CG  LEU A   2       4.726   5.479  -2.419  1.00  2.79           C  
ATOM     21  CD1 LEU A   2       4.958   6.214  -1.109  1.00  2.79           C  
ATOM     22  CD2 LEU A   2       5.956   5.489  -3.311  1.00  2.79           C  
ATOM     23  H   LEU A   2       3.129   1.742  -1.765  1.00  2.79           H  
ATOM     24  HA  LEU A   2       3.018   4.370  -0.456  1.00  2.79           H  
ATOM     25 1HB  LEU A   2       5.099   3.576  -1.520  1.00  2.79           H  
ATOM     26 2HB  LEU A   2       4.274   3.500  -3.083  1.00  2.79           H  
ATOM     27  HG  LEU A   2       3.914   5.974  -2.926  1.00  2.79           H  
ATOM     28 1HD1 LEU A   2       5.209   7.237  -1.300  1.00  2.79           H  
ATOM     29 2HD1 LEU A   2       4.046   6.182  -0.516  1.00  2.79           H  
ATOM     30 3HD1 LEU A   2       5.767   5.734  -0.561  1.00  2.79           H  
ATOM     31 1HD2 LEU A   2       6.245   6.509  -3.543  1.00  2.79           H  
ATOM     32 2HD2 LEU A   2       6.777   4.986  -2.803  1.00  2.79           H  
ATOM     33 3HD2 LEU A   2       5.737   4.966  -4.241  1.00  2.79           H  
ATOM     34  N   LYS A   3       1.349   5.638  -1.738  1.00  2.69           N  
ATOM     35  CA  LYS A   3       0.355   6.389  -2.482  1.00  2.69           C  
ATOM     36  C   LYS A   3       0.889   7.756  -2.863  1.00  2.69           C  
ATOM     37  O   LYS A   3       1.605   8.388  -2.092  1.00  2.69           O  
ATOM     38  CB  LYS A   3      -0.929   6.539  -1.665  1.00  2.69           C  
ATOM     39  CG  LYS A   3      -1.602   5.214  -1.278  1.00  2.69           C  
ATOM     40  CD  LYS A   3      -2.131   4.490  -2.517  1.00  2.69           C  
ATOM     41  CE  LYS A   3      -2.893   3.224  -2.164  1.00  2.69           C  
ATOM     42  NZ  LYS A   3      -3.436   2.550  -3.385  1.00  2.69           N  
ATOM     43  H   LYS A   3       1.599   5.921  -0.801  1.00  2.69           H  
ATOM     44  HA  LYS A   3       0.122   5.852  -3.396  1.00  2.69           H  
ATOM     45 1HB  LYS A   3      -0.712   7.085  -0.746  1.00  2.69           H  
ATOM     46 2HB  LYS A   3      -1.650   7.130  -2.233  1.00  2.69           H  
ATOM     47 1HG  LYS A   3      -0.878   4.567  -0.771  1.00  2.69           H  
ATOM     48 2HG  LYS A   3      -2.427   5.408  -0.595  1.00  2.69           H  
ATOM     49 1HD  LYS A   3      -2.782   5.155  -3.089  1.00  2.69           H  
ATOM     50 2HD  LYS A   3      -1.287   4.210  -3.150  1.00  2.69           H  
ATOM     51 1HE  LYS A   3      -2.216   2.539  -1.654  1.00  2.69           H  
ATOM     52 2HE  LYS A   3      -3.719   3.469  -1.496  1.00  2.69           H  
ATOM     53 1HZ  LYS A   3      -3.927   1.711  -3.122  1.00  2.69           H  
ATOM     54 2HZ  LYS A   3      -4.078   3.179  -3.856  1.00  2.69           H  
ATOM     55 3HZ  LYS A   3      -2.672   2.317  -4.009  1.00  2.69           H  
ATOM     56  N   CYS A   4       0.505   8.218  -4.044  1.00  2.62           N  
ATOM     57  CA  CYS A   4       0.831   9.558  -4.508  1.00  2.62           C  
ATOM     58  C   CYS A   4      -0.189  10.591  -4.017  1.00  2.62           C  
ATOM     59  O   CYS A   4      -1.384  10.411  -4.234  1.00  2.62           O  
ATOM     60  CB  CYS A   4       0.902   9.601  -6.029  1.00  2.62           C  
ATOM     61  SG  CYS A   4       0.992  11.291  -6.688  1.00  2.62           S  
ATOM     62  H   CYS A   4      -0.063   7.622  -4.625  1.00  2.62           H  
ATOM     63  HA  CYS A   4       1.818   9.801  -4.136  1.00  2.62           H  
ATOM     64 1HB  CYS A   4       1.796   9.071  -6.357  1.00  2.62           H  
ATOM     65 2HB  CYS A   4       0.063   9.089  -6.454  1.00  2.62           H  
ATOM     66  N   PRO A   5       0.230  11.626  -3.253  1.00  2.56           N  
ATOM     67  CA  PRO A   5      -0.609  12.669  -2.680  1.00  2.56           C  
ATOM     68  C   PRO A   5      -1.024  13.790  -3.642  1.00  2.56           C  
ATOM     69  O   PRO A   5      -1.844  14.631  -3.280  1.00  2.56           O  
ATOM     70  CB  PRO A   5       0.302  13.237  -1.590  1.00  2.56           C  
ATOM     71  CG  PRO A   5       1.692  13.072  -2.149  1.00  2.56           C  
ATOM     72  CD  PRO A   5       1.659  11.777  -2.912  1.00  2.56           C  
ATOM     73  HA  PRO A   5      -1.500  12.204  -2.235  1.00  2.56           H  
ATOM     74 1HB  PRO A   5       0.042  14.287  -1.390  1.00  2.56           H  
ATOM     75 2HB  PRO A   5       0.152  12.682  -0.651  1.00  2.56           H  
ATOM     76 1HG  PRO A   5       1.941  13.932  -2.793  1.00  2.56           H  
ATOM     77 2HG  PRO A   5       2.438  13.059  -1.337  1.00  2.56           H  
ATOM     78 1HD  PRO A   5       2.265  11.907  -3.822  1.00  2.56           H  
ATOM     79 2HD  PRO A   5       2.012  10.958  -2.262  1.00  2.56           H  
ATOM     80  N   THR A   6      -0.428  13.849  -4.830  1.00  2.49           N  
ATOM     81  CA  THR A   6      -0.677  14.961  -5.747  1.00  2.49           C  
ATOM     82  C   THR A   6      -1.916  14.723  -6.613  1.00  2.49           C  
ATOM     83  O   THR A   6      -1.935  13.777  -7.377  1.00  2.49           O  
ATOM     84  CB  THR A   6       0.531  15.157  -6.680  1.00  2.49           C  
ATOM     85  OG1 THR A   6       1.692  15.455  -5.895  1.00  2.49           O  
ATOM     86  CG2 THR A   6       0.271  16.280  -7.681  1.00  2.49           C  
ATOM     87  H   THR A   6       0.217  13.123  -5.109  1.00  2.49           H  
ATOM     88  HA  THR A   6      -0.779  15.865  -5.157  1.00  2.49           H  
ATOM     89  HB  THR A   6       0.708  14.239  -7.232  1.00  2.49           H  
ATOM     90  HG1 THR A   6       1.524  16.235  -5.364  1.00  2.49           H  
ATOM     91 1HG2 THR A   6       1.124  16.394  -8.342  1.00  2.49           H  
ATOM     92 2HG2 THR A   6      -0.603  16.033  -8.277  1.00  2.49           H  
ATOM     93 3HG2 THR A   6       0.095  17.212  -7.152  1.00  2.49           H  
ATOM     94  N   PRO A   7      -2.953  15.565  -6.583  1.00  2.42           N  
ATOM     95  CA  PRO A   7      -4.140  15.374  -7.387  1.00  2.42           C  
ATOM     96  C   PRO A   7      -3.766  15.282  -8.871  1.00  2.42           C  
ATOM     97  O   PRO A   7      -2.920  16.053  -9.314  1.00  2.42           O  
ATOM     98  CB  PRO A   7      -4.937  16.650  -7.102  1.00  2.42           C  
ATOM     99  CG  PRO A   7      -4.472  17.090  -5.729  1.00  2.42           C  
ATOM    100  CD  PRO A   7      -2.998  16.738  -5.688  1.00  2.42           C  
ATOM    101  HA  PRO A   7      -4.666  14.491  -7.012  1.00  2.42           H  
ATOM    102 1HB  PRO A   7      -4.735  17.399  -7.885  1.00  2.42           H  
ATOM    103 2HB  PRO A   7      -6.014  16.432  -7.139  1.00  2.42           H  
ATOM    104 1HG  PRO A   7      -4.660  18.165  -5.583  1.00  2.42           H  
ATOM    105 2HG  PRO A   7      -5.047  16.559  -4.954  1.00  2.42           H  
ATOM    106 1HD  PRO A   7      -2.375  17.555  -6.076  1.00  2.42           H  
ATOM    107 2HD  PRO A   7      -2.759  16.474  -4.652  1.00  2.42           H  
ATOM    108  N   GLY A   8      -4.401  14.398  -9.661  1.00  2.31           N  
ATOM    109  CA  GLY A   8      -5.357  13.377  -9.218  1.00  2.31           C  
ATOM    110  C   GLY A   8      -4.688  12.222  -8.452  1.00  2.31           C  
ATOM    111  O   GLY A   8      -5.021  11.981  -7.293  1.00  2.31           O  
ATOM    112  H   GLY A   8      -4.166  14.423 -10.642  1.00  2.31           H  
ATOM    113 1HA  GLY A   8      -6.130  13.835  -8.603  1.00  2.31           H  
ATOM    114 2HA  GLY A   8      -5.865  12.973 -10.091  1.00  2.31           H  
ATOM    115  N   CYS A   9      -3.743  11.544  -9.128  1.00  2.17           N  
ATOM    116  CA  CYS A   9      -3.030  10.353  -8.637  1.00  2.17           C  
ATOM    117  C   CYS A   9      -3.847   9.173  -8.121  1.00  2.17           C  
ATOM    118  O   CYS A   9      -5.044   9.269  -7.852  1.00  2.17           O  
ATOM    119  CB  CYS A   9      -1.981  10.691  -7.586  1.00  2.17           C  
ATOM    120  SG  CYS A   9      -0.395  11.392  -8.257  1.00  2.17           S  
ATOM    121  H   CYS A   9      -3.526  11.871 -10.055  1.00  2.17           H  
ATOM    122  HA  CYS A   9      -2.461   9.983  -9.480  1.00  2.17           H  
ATOM    123 1HB  CYS A   9      -2.399  11.415  -6.882  1.00  2.17           H  
ATOM    124 2HB  CYS A   9      -1.794   9.821  -7.017  1.00  2.17           H  
ATOM    125  N   ASP A  10      -3.172   8.016  -8.066  1.00  2.02           N  
ATOM    126  CA  ASP A  10      -3.753   6.779  -7.558  1.00  2.02           C  
ATOM    127  C   ASP A  10      -2.714   5.859  -6.911  1.00  2.02           C  
ATOM    128  O   ASP A  10      -3.037   4.784  -6.405  1.00  2.02           O  
ATOM    129  CB  ASP A  10      -4.439   6.030  -8.701  1.00  2.02           C  
ATOM    130  CG  ASP A  10      -3.470   5.635  -9.859  1.00  2.02           C  
ATOM    131  OD1 ASP A  10      -2.263   5.938  -9.799  1.00  2.02           O  
ATOM    132  OD2 ASP A  10      -3.939   5.032 -10.806  1.00  2.02           O  
ATOM    133  H   ASP A  10      -2.204   8.014  -8.336  1.00  2.02           H  
ATOM    134  HA  ASP A  10      -4.501   7.036  -6.807  1.00  2.02           H  
ATOM    135 1HB  ASP A  10      -4.902   5.125  -8.310  1.00  2.02           H  
ATOM    136 2HB  ASP A  10      -5.240   6.653  -9.110  1.00  2.02           H  
ATOM    137  N   GLY A  11      -1.459   6.295  -6.903  1.00  1.90           N  
ATOM    138  CA  GLY A  11      -0.391   5.486  -6.310  1.00  1.90           C  
ATOM    139  C   GLY A  11       0.080   4.321  -7.194  1.00  1.90           C  
ATOM    140  O   GLY A  11       0.811   3.447  -6.730  1.00  1.90           O  
ATOM    141  H   GLY A  11      -1.255   7.178  -7.344  1.00  1.90           H  
ATOM    142 1HA  GLY A  11       0.463   6.125  -6.085  1.00  1.90           H  
ATOM    143 2HA  GLY A  11      -0.740   5.083  -5.364  1.00  1.90           H  
ATOM    144  N   SER A  12      -0.305   4.318  -8.473  1.00  1.84           N  
ATOM    145  CA  SER A  12       0.044   3.250  -9.410  1.00  1.84           C  
ATOM    146  C   SER A  12       1.536   3.024  -9.694  1.00  1.84           C  
ATOM    147  O   SER A  12       1.907   1.967 -10.207  1.00  1.84           O  
ATOM    148  CB  SER A  12      -0.687   3.494 -10.714  1.00  1.84           C  
ATOM    149  OG  SER A  12      -0.330   4.737 -11.268  1.00  1.84           O  
ATOM    150  H   SER A  12      -0.924   5.055  -8.824  1.00  1.84           H  
ATOM    151  HA  SER A  12      -0.346   2.323  -8.989  1.00  1.84           H  
ATOM    152 1HB  SER A  12      -0.430   2.704 -11.413  1.00  1.84           H  
ATOM    153 2HB  SER A  12      -1.760   3.452 -10.556  1.00  1.84           H  
ATOM    154  HG  SER A  12      -0.945   5.366 -10.830  1.00  1.84           H  
ATOM    155  N   GLY A  13       2.392   3.992  -9.392  1.00  1.86           N  
ATOM    156  CA  GLY A  13       3.815   3.820  -9.652  1.00  1.86           C  
ATOM    157  C   GLY A  13       4.632   5.062  -9.334  1.00  1.86           C  
ATOM    158  O   GLY A  13       4.159   5.982  -8.656  1.00  1.86           O  
ATOM    159  H   GLY A  13       2.044   4.841  -8.975  1.00  1.86           H  
ATOM    160 1HA  GLY A  13       4.187   2.983  -9.062  1.00  1.86           H  
ATOM    161 2HA  GLY A  13       3.957   3.553 -10.698  1.00  1.86           H  
ATOM    162  N   HIS A  14       5.878   5.056  -9.808  1.00  1.98           N  
ATOM    163  CA  HIS A  14       6.809   6.164  -9.617  1.00  1.98           C  
ATOM    164  C   HIS A  14       7.866   6.147 -10.713  1.00  1.98           C  
ATOM    165  O   HIS A  14       8.128   5.102 -11.319  1.00  1.98           O  
ATOM    166  CB  HIS A  14       7.507   6.107  -8.242  1.00  1.98           C  
ATOM    167  CG  HIS A  14       8.491   4.985  -8.023  1.00  1.98           C  
ATOM    168  ND1 HIS A  14       8.110   3.694  -7.699  1.00  1.98           N  
ATOM    169  CD2 HIS A  14       9.845   4.980  -8.050  1.00  1.98           C  
ATOM    170  CE1 HIS A  14       9.193   2.945  -7.545  1.00  1.98           C  
ATOM    171  NE2 HIS A  14      10.256   3.701  -7.748  1.00  1.98           N  
ATOM    172  H   HIS A  14       6.188   4.253 -10.339  1.00  1.98           H  
ATOM    173  HA  HIS A  14       6.282   7.108  -9.684  1.00  1.98           H  
ATOM    174 1HB  HIS A  14       8.045   7.047  -8.074  1.00  1.98           H  
ATOM    175 2HB  HIS A  14       6.757   6.020  -7.462  1.00  1.98           H  
ATOM    176  HD2 HIS A  14      10.486   5.838  -8.261  1.00  1.98           H  
ATOM    177  HE1 HIS A  14       9.204   1.887  -7.286  1.00  1.98           H  
ATOM    178  HE2 HIS A  14      11.216   3.395  -7.690  1.00  1.98           H  
ATOM    179  N   ILE A  15       8.509   7.280 -10.934  1.00  2.20           N  
ATOM    180  CA  ILE A  15       9.631   7.343 -11.848  1.00  2.20           C  
ATOM    181  C   ILE A  15      10.877   6.972 -11.071  1.00  2.20           C  
ATOM    182  O   ILE A  15      11.234   7.639 -10.107  1.00  2.20           O  
ATOM    183  CB  ILE A  15       9.731   8.743 -12.462  1.00  2.20           C  
ATOM    184  CG1 ILE A  15       8.457   9.010 -13.256  1.00  2.20           C  
ATOM    185  CG2 ILE A  15      10.967   8.867 -13.336  1.00  2.20           C  
ATOM    186  CD1 ILE A  15       8.307  10.417 -13.692  1.00  2.20           C  
ATOM    187  H   ILE A  15       8.224   8.133 -10.451  1.00  2.20           H  
ATOM    188  HA  ILE A  15       9.486   6.617 -12.646  1.00  2.20           H  
ATOM    189  HB  ILE A  15       9.773   9.487 -11.659  1.00  2.20           H  
ATOM    190 1HG1 ILE A  15       8.452   8.369 -14.134  1.00  2.20           H  
ATOM    191 2HG1 ILE A  15       7.609   8.765 -12.641  1.00  2.20           H  
ATOM    192 1HG2 ILE A  15      11.010   9.869 -13.757  1.00  2.20           H  
ATOM    193 2HG2 ILE A  15      11.841   8.695 -12.735  1.00  2.20           H  
ATOM    194 3HG2 ILE A  15      10.922   8.133 -14.140  1.00  2.20           H  
ATOM    195 1HD1 ILE A  15       7.388  10.521 -14.242  1.00  2.20           H  
ATOM    196 2HD1 ILE A  15       8.283  11.064 -12.813  1.00  2.20           H  
ATOM    197 3HD1 ILE A  15       9.141  10.693 -14.323  1.00  2.20           H  
ATOM    198  N   THR A  16      11.576   5.938 -11.517  1.00  2.49           N  
ATOM    199  CA  THR A  16      12.711   5.408 -10.764  1.00  2.49           C  
ATOM    200  C   THR A  16      13.934   6.326 -10.713  1.00  2.49           C  
ATOM    201  O   THR A  16      14.850   6.107  -9.924  1.00  2.49           O  
ATOM    202  CB  THR A  16      13.084   4.033 -11.323  1.00  2.49           C  
ATOM    203  OG1 THR A  16      13.447   4.156 -12.706  1.00  2.49           O  
ATOM    204  CG2 THR A  16      11.879   3.105 -11.199  1.00  2.49           C  
ATOM    205  H   THR A  16      11.261   5.457 -12.348  1.00  2.49           H  
ATOM    206  HA  THR A  16      12.382   5.259  -9.736  1.00  2.49           H  
ATOM    207  HB  THR A  16      13.924   3.619 -10.767  1.00  2.49           H  
ATOM    208  HG1 THR A  16      14.292   4.610 -12.775  1.00  2.49           H  
ATOM    209 1HG2 THR A  16      12.129   2.123 -11.599  1.00  2.49           H  
ATOM    210 2HG2 THR A  16      11.603   3.010 -10.154  1.00  2.49           H  
ATOM    211 3HG2 THR A  16      11.038   3.521 -11.757  1.00  2.49           H  
ATOM    212  N   GLY A  17      13.941   7.357 -11.549  1.00  2.81           N  
ATOM    213  CA  GLY A  17      15.012   8.347 -11.576  1.00  2.81           C  
ATOM    214  C   GLY A  17      15.188   9.087 -10.235  1.00  2.81           C  
ATOM    215  O   GLY A  17      16.293   9.534  -9.922  1.00  2.81           O  
ATOM    216  H   GLY A  17      13.156   7.458 -12.170  1.00  2.81           H  
ATOM    217 1HA  GLY A  17      15.946   7.855 -11.843  1.00  2.81           H  
ATOM    218 2HA  GLY A  17      14.803   9.072 -12.360  1.00  2.81           H  
ATOM    219  N   ASN A  18      14.096   9.270  -9.472  1.00  3.10           N  
ATOM    220  CA  ASN A  18      14.172   9.976  -8.184  1.00  3.10           C  
ATOM    221  C   ASN A  18      12.873   9.832  -7.393  1.00  3.10           C  
ATOM    222  O   ASN A  18      11.869   9.364  -7.908  1.00  3.10           O  
ATOM    223  CB  ASN A  18      14.491  11.460  -8.387  1.00  3.10           C  
ATOM    224  CG  ASN A  18      15.292  12.087  -7.240  1.00  3.10           C  
ATOM    225  OD1 ASN A  18      15.104  11.765  -6.055  1.00  3.10           O  
ATOM    226  ND2 ASN A  18      16.179  12.982  -7.589  1.00  3.10           N  
ATOM    227  H   ASN A  18      13.207   8.859  -9.765  1.00  3.10           H  
ATOM    228  HA  ASN A  18      14.967   9.523  -7.590  1.00  3.10           H  
ATOM    229 1HB  ASN A  18      15.043  11.608  -9.309  1.00  3.10           H  
ATOM    230 2HB  ASN A  18      13.564  12.003  -8.493  1.00  3.10           H  
ATOM    231 1HD2 ASN A  18      16.737  13.429  -6.892  1.00  3.10           H  
ATOM    232 2HD2 ASN A  18      16.302  13.214  -8.552  1.00  3.10           H  
ATOM    233  N   TYR A  19      12.872  10.301  -6.155  1.00  3.28           N  
ATOM    234  CA  TYR A  19      11.657  10.327  -5.344  1.00  3.28           C  
ATOM    235  C   TYR A  19      10.965   8.968  -5.241  1.00  3.28           C  
ATOM    236  O   TYR A  19       9.772   8.854  -5.520  1.00  3.28           O  
ATOM    237  CB  TYR A  19      10.671  11.360  -5.872  1.00  3.28           C  
ATOM    238  CG  TYR A  19      11.266  12.728  -6.000  1.00  3.28           C  
ATOM    239  CD1 TYR A  19      11.395  13.304  -7.251  1.00  3.28           C  
ATOM    240  CD2 TYR A  19      11.736  13.389  -4.880  1.00  3.28           C  
ATOM    241  CE1 TYR A  19      11.977  14.543  -7.384  1.00  3.28           C  
ATOM    242  CE2 TYR A  19      12.326  14.630  -5.011  1.00  3.28           C  
ATOM    243  CZ  TYR A  19      12.446  15.208  -6.259  1.00  3.28           C  
ATOM    244  OH  TYR A  19      13.036  16.447  -6.390  1.00  3.28           O  
ATOM    245  H   TYR A  19      13.733  10.688  -5.791  1.00  3.28           H  
ATOM    246  HA  TYR A  19      11.938  10.622  -4.332  1.00  3.28           H  
ATOM    247 1HB  TYR A  19      10.315  11.051  -6.839  1.00  3.28           H  
ATOM    248 2HB  TYR A  19       9.808  11.418  -5.204  1.00  3.28           H  
ATOM    249  HD1 TYR A  19      11.035  12.777  -8.135  1.00  3.28           H  
ATOM    250  HD2 TYR A  19      11.644  12.928  -3.896  1.00  3.28           H  
ATOM    251  HE1 TYR A  19      12.073  14.996  -8.372  1.00  3.28           H  
ATOM    252  HE2 TYR A  19      12.696  15.153  -4.130  1.00  3.28           H  
ATOM    253  HH  TYR A  19      13.301  16.768  -5.525  1.00  3.28           H  
ATOM    254  N   ALA A  20      11.704   7.936  -4.806  1.00  3.32           N  
ATOM    255  CA  ALA A  20      11.120   6.593  -4.688  1.00  3.32           C  
ATOM    256  C   ALA A  20       9.894   6.629  -3.776  1.00  3.32           C  
ATOM    257  O   ALA A  20       8.946   5.873  -3.978  1.00  3.32           O  
ATOM    258  CB  ALA A  20      12.142   5.609  -4.154  1.00  3.32           C  
ATOM    259  H   ALA A  20      12.676   8.085  -4.588  1.00  3.32           H  
ATOM    260  HA  ALA A  20      10.799   6.276  -5.677  1.00  3.32           H  
ATOM    261 1HB  ALA A  20      11.689   4.618  -4.092  1.00  3.32           H  
ATOM    262 2HB  ALA A  20      13.000   5.577  -4.824  1.00  3.32           H  
ATOM    263 3HB  ALA A  20      12.464   5.922  -3.163  1.00  3.32           H  
ATOM    264  N   SER A  21       9.926   7.491  -2.761  1.00  3.23           N  
ATOM    265  CA  SER A  21       8.780   7.698  -1.895  1.00  3.23           C  
ATOM    266  C   SER A  21       8.191   9.025  -2.362  1.00  3.23           C  
ATOM    267  O   SER A  21       8.936   9.990  -2.570  1.00  3.23           O  
ATOM    268  CB  SER A  21       9.179   7.757  -0.438  1.00  3.23           C  
ATOM    269  OG  SER A  21       9.713   6.531  -0.008  1.00  3.23           O  
ATOM    270  H   SER A  21      10.753   8.053  -2.635  1.00  3.23           H  
ATOM    271  HA  SER A  21       8.052   6.907  -2.041  1.00  3.23           H  
ATOM    272 1HB  SER A  21       9.913   8.550  -0.292  1.00  3.23           H  
ATOM    273 2HB  SER A  21       8.304   8.005   0.161  1.00  3.23           H  
ATOM    274  HG  SER A  21       9.061   5.860  -0.233  1.00  3.23           H  
ATOM    275  N   HIS A  22       6.871   9.130  -2.448  1.00  3.05           N  
ATOM    276  CA  HIS A  22       6.262  10.343  -2.994  1.00  3.05           C  
ATOM    277  C   HIS A  22       6.221  11.561  -2.073  1.00  3.05           C  
ATOM    278  O   HIS A  22       5.167  12.000  -1.620  1.00  3.05           O  
ATOM    279  CB  HIS A  22       4.860  10.058  -3.535  1.00  3.05           C  
ATOM    280  CG  HIS A  22       4.903   9.164  -4.699  1.00  3.05           C  
ATOM    281  ND1 HIS A  22       5.734   9.413  -5.738  1.00  3.05           N  
ATOM    282  CD2 HIS A  22       4.196   8.058  -5.043  1.00  3.05           C  
ATOM    283  CE1 HIS A  22       5.586   8.497  -6.650  1.00  3.05           C  
ATOM    284  NE2 HIS A  22       4.652   7.666  -6.277  1.00  3.05           N  
ATOM    285  H   HIS A  22       6.293   8.339  -2.216  1.00  3.05           H  
ATOM    286  HA  HIS A  22       6.855  10.645  -3.858  1.00  3.05           H  
ATOM    287 1HB  HIS A  22       4.238   9.599  -2.758  1.00  3.05           H  
ATOM    288 2HB  HIS A  22       4.399  10.987  -3.836  1.00  3.05           H  
ATOM    289  HD2 HIS A  22       3.413   7.580  -4.463  1.00  3.05           H  
ATOM    290  HE1 HIS A  22       6.129   8.451  -7.570  1.00  3.05           H  
ATOM    291  HE2 HIS A  22       4.347   6.874  -6.861  1.00  3.05           H  
ATOM    292  N   ARG A  23       7.404  12.112  -1.848  1.00  2.81           N  
ATOM    293  CA  ARG A  23       7.634  13.290  -1.023  1.00  2.81           C  
ATOM    294  C   ARG A  23       7.669  14.576  -1.858  1.00  2.81           C  
ATOM    295  O   ARG A  23       7.894  15.664  -1.326  1.00  2.81           O  
ATOM    296  CB  ARG A  23       8.955  13.156  -0.287  1.00  2.81           C  
ATOM    297  CG  ARG A  23       9.027  12.020   0.724  1.00  2.81           C  
ATOM    298  CD  ARG A  23      10.361  11.975   1.393  1.00  2.81           C  
ATOM    299  NE  ARG A  23      10.457  10.898   2.368  1.00  2.81           N  
ATOM    300  CZ  ARG A  23      11.538  10.656   3.138  1.00  2.81           C  
ATOM    301  NH1 ARG A  23      12.604  11.422   3.040  1.00  2.81           N  
ATOM    302  NH2 ARG A  23      11.527   9.648   3.993  1.00  2.81           N  
ATOM    303  H   ARG A  23       8.199  11.633  -2.264  1.00  2.81           H  
ATOM    304  HA  ARG A  23       6.826  13.366  -0.296  1.00  2.81           H  
ATOM    305 1HB  ARG A  23       9.751  12.997  -1.014  1.00  2.81           H  
ATOM    306 2HB  ARG A  23       9.172  14.084   0.240  1.00  2.81           H  
ATOM    307 1HG  ARG A  23       8.259  12.158   1.486  1.00  2.81           H  
ATOM    308 2HG  ARG A  23       8.865  11.069   0.211  1.00  2.81           H  
ATOM    309 1HD  ARG A  23      11.134  11.821   0.640  1.00  2.81           H  
ATOM    310 2HD  ARG A  23      10.542  12.918   1.908  1.00  2.81           H  
ATOM    311  HE  ARG A  23       9.659  10.287   2.474  1.00  2.81           H  
ATOM    312 1HH1 ARG A  23      12.613  12.193   2.386  1.00  2.81           H  
ATOM    313 2HH1 ARG A  23      13.411  11.240   3.617  1.00  2.81           H  
ATOM    314 1HH2 ARG A  23      10.710   9.057   4.068  1.00  2.81           H  
ATOM    315 2HH2 ARG A  23      12.335   9.466   4.569  1.00  2.81           H  
ATOM    316  N   SER A  24       7.475  14.441  -3.171  1.00  2.55           N  
ATOM    317  CA  SER A  24       7.533  15.570  -4.098  1.00  2.55           C  
ATOM    318  C   SER A  24       6.811  15.346  -5.405  1.00  2.55           C  
ATOM    319  O   SER A  24       6.764  14.231  -5.950  1.00  2.55           O  
ATOM    320  CB  SER A  24       8.952  15.929  -4.463  1.00  2.55           C  
ATOM    321  OG  SER A  24       8.963  16.993  -5.403  1.00  2.55           O  
ATOM    322  H   SER A  24       7.283  13.520  -3.532  1.00  2.55           H  
ATOM    323  HA  SER A  24       7.072  16.428  -3.608  1.00  2.55           H  
ATOM    324 1HB  SER A  24       9.508  16.211  -3.572  1.00  2.55           H  
ATOM    325 2HB  SER A  24       9.428  15.066  -4.897  1.00  2.55           H  
ATOM    326  HG  SER A  24       8.591  16.625  -6.265  1.00  2.55           H  
ATOM    327  N   LEU A  25       6.314  16.442  -5.948  1.00  2.28           N  
ATOM    328  CA  LEU A  25       5.716  16.398  -7.257  1.00  2.28           C  
ATOM    329  C   LEU A  25       6.798  15.989  -8.219  1.00  2.28           C  
ATOM    330  O   LEU A  25       7.991  16.154  -7.927  1.00  2.28           O  
ATOM    331  CB  LEU A  25       5.121  17.741  -7.666  1.00  2.28           C  
ATOM    332  CG  LEU A  25       3.711  17.967  -7.204  1.00  2.28           C  
ATOM    333  CD1 LEU A  25       3.685  18.126  -5.701  1.00  2.28           C  
ATOM    334  CD2 LEU A  25       3.151  19.159  -7.890  1.00  2.28           C  
ATOM    335  H   LEU A  25       6.374  17.317  -5.443  1.00  2.28           H  
ATOM    336  HA  LEU A  25       4.928  15.646  -7.268  1.00  2.28           H  
ATOM    337 1HB  LEU A  25       5.741  18.539  -7.262  1.00  2.28           H  
ATOM    338 2HB  LEU A  25       5.132  17.811  -8.754  1.00  2.28           H  
ATOM    339  HG  LEU A  25       3.118  17.100  -7.454  1.00  2.28           H  
ATOM    340 1HD1 LEU A  25       2.656  18.273  -5.370  1.00  2.28           H  
ATOM    341 2HD1 LEU A  25       4.091  17.228  -5.234  1.00  2.28           H  
ATOM    342 3HD1 LEU A  25       4.284  18.989  -5.416  1.00  2.28           H  
ATOM    343 1HD2 LEU A  25       2.125  19.303  -7.563  1.00  2.28           H  
ATOM    344 2HD2 LEU A  25       3.747  20.036  -7.638  1.00  2.28           H  
ATOM    345 3HD2 LEU A  25       3.172  19.000  -8.970  1.00  2.28           H  
ATOM    346  N   SER A  26       6.361  15.375  -9.313  1.00  2.04           N  
ATOM    347  CA  SER A  26       7.162  14.810 -10.400  1.00  2.04           C  
ATOM    348  C   SER A  26       7.719  13.423 -10.064  1.00  2.04           C  
ATOM    349  O   SER A  26       8.237  12.750 -10.949  1.00  2.04           O  
ATOM    350  CB  SER A  26       8.310  15.731 -10.805  1.00  2.04           C  
ATOM    351  OG  SER A  26       9.443  15.546 -10.002  1.00  2.04           O  
ATOM    352  H   SER A  26       5.358  15.302  -9.412  1.00  2.04           H  
ATOM    353  HA  SER A  26       6.510  14.698 -11.268  1.00  2.04           H  
ATOM    354 1HB  SER A  26       8.570  15.541 -11.844  1.00  2.04           H  
ATOM    355 2HB  SER A  26       7.984  16.768 -10.736  1.00  2.04           H  
ATOM    356  HG  SER A  26       9.141  15.693  -9.092  1.00  2.04           H  
ATOM    357  N   GLY A  27       7.606  12.973  -8.803  1.00  1.87           N  
ATOM    358  CA  GLY A  27       8.007  11.607  -8.476  1.00  1.87           C  
ATOM    359  C   GLY A  27       7.091  10.645  -9.224  1.00  1.87           C  
ATOM    360  O   GLY A  27       7.524   9.759  -9.958  1.00  1.87           O  
ATOM    361  H   GLY A  27       7.227  13.560  -8.058  1.00  1.87           H  
ATOM    362 1HA  GLY A  27       9.043  11.441  -8.768  1.00  1.87           H  
ATOM    363 2HA  GLY A  27       7.926  11.444  -7.399  1.00  1.87           H  
ATOM    364  N   CYS A  28       5.794  10.816  -8.999  1.00  1.79           N  
ATOM    365  CA  CYS A  28       4.752  10.037  -9.650  1.00  1.79           C  
ATOM    366  C   CYS A  28       4.580  10.561 -11.064  1.00  1.79           C  
ATOM    367  O   CYS A  28       4.401  11.766 -11.215  1.00  1.79           O  
ATOM    368  CB  CYS A  28       3.432  10.175  -8.910  1.00  1.79           C  
ATOM    369  SG  CYS A  28       2.086   9.187  -9.575  1.00  1.79           S  
ATOM    370  H   CYS A  28       5.524  11.544  -8.351  1.00  1.79           H  
ATOM    371  HA  CYS A  28       5.053   9.000  -9.649  1.00  1.79           H  
ATOM    372 1HB  CYS A  28       3.556   9.922  -7.869  1.00  1.79           H  
ATOM    373 2HB  CYS A  28       3.119  11.216  -8.946  1.00  1.79           H  
ATOM    374  HG  CYS A  28       1.156   9.709  -8.759  1.00  1.79           H  
ATOM    375  N   PRO A  29       4.569   9.741 -12.122  1.00  1.81           N  
ATOM    376  CA  PRO A  29       4.407  10.200 -13.489  1.00  1.81           C  
ATOM    377  C   PRO A  29       3.062  10.896 -13.703  1.00  1.81           C  
ATOM    378  O   PRO A  29       2.920  11.753 -14.572  1.00  1.81           O  
ATOM    379  CB  PRO A  29       4.520   8.899 -14.292  1.00  1.81           C  
ATOM    380  CG  PRO A  29       4.154   7.794 -13.311  1.00  1.81           C  
ATOM    381  CD  PRO A  29       4.663   8.271 -11.976  1.00  1.81           C  
ATOM    382  HA  PRO A  29       5.224  10.893 -13.729  1.00  1.81           H  
ATOM    383 1HB  PRO A  29       3.842   8.935 -15.157  1.00  1.81           H  
ATOM    384 2HB  PRO A  29       5.537   8.788 -14.687  1.00  1.81           H  
ATOM    385 1HG  PRO A  29       3.066   7.628 -13.314  1.00  1.81           H  
ATOM    386 2HG  PRO A  29       4.620   6.847 -13.622  1.00  1.81           H  
ATOM    387 1HD  PRO A  29       4.005   7.870 -11.204  1.00  1.81           H  
ATOM    388 2HD  PRO A  29       5.692   7.962 -11.833  1.00  1.81           H  
ATOM    389  N   ARG A  30       2.083  10.607 -12.847  1.00  1.94           N  
ATOM    390  CA  ARG A  30       0.775  11.230 -12.981  1.00  1.94           C  
ATOM    391  C   ARG A  30       0.796  12.672 -12.495  1.00  1.94           C  
ATOM    392  O   ARG A  30      -0.122  13.440 -12.772  1.00  1.94           O  
ATOM    393  CB  ARG A  30      -0.285  10.481 -12.214  1.00  1.94           C  
ATOM    394  CG  ARG A  30      -0.620   9.094 -12.727  1.00  1.94           C  
ATOM    395  CD  ARG A  30      -1.735   8.557 -11.946  1.00  1.94           C  
ATOM    396  NE  ARG A  30      -2.144   7.227 -12.307  1.00  1.94           N  
ATOM    397  CZ  ARG A  30      -2.961   6.928 -13.344  1.00  1.94           C  
ATOM    398  NH1 ARG A  30      -3.365   7.869 -14.172  1.00  1.94           N  
ATOM    399  NH2 ARG A  30      -3.366   5.687 -13.510  1.00  1.94           N  
ATOM    400  H   ARG A  30       2.224   9.925 -12.117  1.00  1.94           H  
ATOM    401  HA  ARG A  30       0.502  11.224 -14.035  1.00  1.94           H  
ATOM    402 1HB  ARG A  30       0.002  10.401 -11.181  1.00  1.94           H  
ATOM    403 2HB  ARG A  30      -1.209  11.058 -12.239  1.00  1.94           H  
ATOM    404 1HG  ARG A  30      -0.902   9.134 -13.779  1.00  1.94           H  
ATOM    405 2HG  ARG A  30       0.244   8.437 -12.599  1.00  1.94           H  
ATOM    406 1HD  ARG A  30      -1.421   8.518 -10.905  1.00  1.94           H  
ATOM    407 2HD  ARG A  30      -2.597   9.213 -12.037  1.00  1.94           H  
ATOM    408  HE  ARG A  30      -1.838   6.444 -11.686  1.00  1.94           H  
ATOM    409 1HH1 ARG A  30      -3.060   8.821 -14.041  1.00  1.94           H  
ATOM    410 2HH1 ARG A  30      -3.981   7.636 -14.935  1.00  1.94           H  
ATOM    411 1HH2 ARG A  30      -3.120   4.988 -12.797  1.00  1.94           H  
ATOM    412 2HH2 ARG A  30      -3.982   5.448 -14.265  1.00  1.94           H  
ATOM    413  N   ALA A  31       1.881  13.076 -11.833  1.00  2.19           N  
ATOM    414  CA  ALA A  31       2.012  14.429 -11.319  1.00  2.19           C  
ATOM    415  C   ALA A  31       2.365  15.376 -12.461  1.00  2.19           C  
ATOM    416  O   ALA A  31       2.442  16.588 -12.271  1.00  2.19           O  
ATOM    417  CB  ALA A  31       3.069  14.496 -10.235  1.00  2.19           C  
ATOM    418  H   ALA A  31       2.649  12.432 -11.663  1.00  2.19           H  
ATOM    419  HA  ALA A  31       1.050  14.734 -10.902  1.00  2.19           H  
ATOM    420 1HB  ALA A  31       3.138  15.518  -9.857  1.00  2.19           H  
ATOM    421 2HB  ALA A  31       2.794  13.821  -9.421  1.00  2.19           H  
ATOM    422 3HB  ALA A  31       4.019  14.192 -10.657  1.00  2.19           H  
ATOM    423  N   LYS A  32       2.572  14.816 -13.661  1.00  2.55           N  
ATOM    424  CA  LYS A  32       2.851  15.600 -14.848  1.00  2.55           C  
ATOM    425  C   LYS A  32       1.541  16.042 -15.506  1.00  2.55           C  
ATOM    426  O   LYS A  32       1.554  16.777 -16.496  1.00  2.55           O  
ATOM    427  CB  LYS A  32       3.691  14.794 -15.833  1.00  2.55           C  
ATOM    428  CG  LYS A  32       5.089  14.459 -15.334  1.00  2.55           C  
ATOM    429  CD  LYS A  32       5.855  13.649 -16.360  1.00  2.55           C  
ATOM    430  CE  LYS A  32       7.261  13.352 -15.888  1.00  2.55           C  
ATOM    431  NZ  LYS A  32       8.006  12.512 -16.869  1.00  2.55           N  
ATOM    432  H   LYS A  32       2.535  13.803 -13.776  1.00  2.55           H  
ATOM    433  HA  LYS A  32       3.403  16.494 -14.558  1.00  2.55           H  
ATOM    434 1HB  LYS A  32       3.181  13.856 -16.058  1.00  2.55           H  
ATOM    435 2HB  LYS A  32       3.786  15.346 -16.766  1.00  2.55           H  
ATOM    436 1HG  LYS A  32       5.634  15.377 -15.115  1.00  2.55           H  
ATOM    437 2HG  LYS A  32       5.007  13.872 -14.414  1.00  2.55           H  
ATOM    438 1HD  LYS A  32       5.329  12.704 -16.529  1.00  2.55           H  
ATOM    439 2HD  LYS A  32       5.899  14.195 -17.300  1.00  2.55           H  
ATOM    440 1HE  LYS A  32       7.797  14.290 -15.749  1.00  2.55           H  
ATOM    441 2HE  LYS A  32       7.210  12.835 -14.935  1.00  2.55           H  
ATOM    442 1HZ  LYS A  32       8.938  12.333 -16.523  1.00  2.55           H  
ATOM    443 2HZ  LYS A  32       7.518  11.635 -16.996  1.00  2.55           H  
ATOM    444 3HZ  LYS A  32       8.063  12.996 -17.754  1.00  2.55           H  
ATOM    445  N   LYS A  33       0.403  15.576 -14.973  1.00  2.98           N  
ATOM    446  CA  LYS A  33      -0.899  15.951 -15.498  1.00  2.98           C  
ATOM    447  C   LYS A  33      -1.004  17.469 -15.440  1.00  2.98           C  
ATOM    448  O   LYS A  33      -0.638  18.080 -14.441  1.00  2.98           O  
ATOM    449  CB  LYS A  33      -2.028  15.293 -14.690  1.00  2.98           C  
ATOM    450  CG  LYS A  33      -3.438  15.537 -15.246  1.00  2.98           C  
ATOM    451  CD  LYS A  33      -4.517  14.820 -14.440  1.00  2.98           C  
ATOM    452  CE  LYS A  33      -5.905  15.103 -15.023  1.00  2.98           C  
ATOM    453  NZ  LYS A  33      -6.991  14.428 -14.256  1.00  2.98           N  
ATOM    454  H   LYS A  33       0.426  14.952 -14.167  1.00  2.98           H  
ATOM    455  HA  LYS A  33      -0.971  15.639 -16.541  1.00  2.98           H  
ATOM    456 1HB  LYS A  33      -1.861  14.215 -14.651  1.00  2.98           H  
ATOM    457 2HB  LYS A  33      -1.999  15.662 -13.661  1.00  2.98           H  
ATOM    458 1HG  LYS A  33      -3.655  16.580 -15.230  1.00  2.98           H  
ATOM    459 2HG  LYS A  33      -3.481  15.193 -16.278  1.00  2.98           H  
ATOM    460 1HD  LYS A  33      -4.333  13.743 -14.446  1.00  2.98           H  
ATOM    461 2HD  LYS A  33      -4.487  15.172 -13.408  1.00  2.98           H  
ATOM    462 1HE  LYS A  33      -6.079  16.179 -15.009  1.00  2.98           H  
ATOM    463 2HE  LYS A  33      -5.933  14.754 -16.055  1.00  2.98           H  
ATOM    464 1HZ  LYS A  33      -7.883  14.645 -14.676  1.00  2.98           H  
ATOM    465 2HZ  LYS A  33      -6.846  13.428 -14.273  1.00  2.98           H  
ATOM    466 3HZ  LYS A  33      -6.982  14.754 -13.300  1.00  2.98           H  
ATOM    467  N   SER A  34      -1.491  18.098 -16.505  1.00  3.46           N  
ATOM    468  CA  SER A  34      -1.600  19.557 -16.509  1.00  3.46           C  
ATOM    469  C   SER A  34      -2.551  20.125 -15.440  1.00  3.46           C  
ATOM    470  O   SER A  34      -2.409  21.269 -15.015  1.00  3.46           O  
ATOM    471  CB  SER A  34      -2.053  20.023 -17.876  1.00  3.46           C  
ATOM    472  OG  SER A  34      -3.361  19.598 -18.138  1.00  3.46           O  
ATOM    473  H   SER A  34      -1.768  17.569 -17.319  1.00  3.46           H  
ATOM    474  HA  SER A  34      -0.604  19.963 -16.320  1.00  3.46           H  
ATOM    475 1HB  SER A  34      -2.005  21.110 -17.923  1.00  3.46           H  
ATOM    476 2HB  SER A  34      -1.379  19.631 -18.636  1.00  3.46           H  
ATOM    477  HG  SER A  34      -3.900  19.961 -17.428  1.00  3.46           H  
ATOM    478  N   GLY A  35      -3.494  19.316 -14.955  1.00  3.95           N  
ATOM    479  CA  GLY A  35      -4.479  19.745 -13.951  1.00  3.95           C  
ATOM    480  C   GLY A  35      -3.943  19.772 -12.507  1.00  3.95           C  
ATOM    481  O   GLY A  35      -4.557  19.209 -11.597  1.00  3.95           O  
ATOM    482  H   GLY A  35      -3.534  18.379 -15.315  1.00  3.95           H  
ATOM    483 1HA  GLY A  35      -4.840  20.739 -14.213  1.00  3.95           H  
ATOM    484 2HA  GLY A  35      -5.341  19.082 -13.999  1.00  3.95           H  
ATOM    485  N   VAL A  36      -2.805  20.431 -12.323  1.00  4.44           N  
ATOM    486  CA  VAL A  36      -2.129  20.581 -11.037  1.00  4.44           C  
ATOM    487  C   VAL A  36      -1.818  22.063 -10.810  1.00  4.44           C  
ATOM    488  O   VAL A  36      -1.230  22.710 -11.675  1.00  4.44           O  
ATOM    489  CB  VAL A  36      -0.827  19.746 -10.991  1.00  4.44           C  
ATOM    490  CG1 VAL A  36      -0.141  19.947  -9.666  1.00  4.44           C  
ATOM    491  CG2 VAL A  36      -1.136  18.261 -11.195  1.00  4.44           C  
ATOM    492  H   VAL A  36      -2.409  20.870 -13.151  1.00  4.44           H  
ATOM    493  HA  VAL A  36      -2.795  20.234 -10.246  1.00  4.44           H  
ATOM    494  HB  VAL A  36      -0.154  20.090 -11.781  1.00  4.44           H  
ATOM    495 1HG1 VAL A  36       0.776  19.369  -9.653  1.00  4.44           H  
ATOM    496 2HG1 VAL A  36       0.079  20.986  -9.541  1.00  4.44           H  
ATOM    497 3HG1 VAL A  36      -0.795  19.611  -8.861  1.00  4.44           H  
ATOM    498 1HG2 VAL A  36      -0.209  17.683 -11.165  1.00  4.44           H  
ATOM    499 2HG2 VAL A  36      -1.797  17.928 -10.404  1.00  4.44           H  
ATOM    500 3HG2 VAL A  36      -1.618  18.107 -12.152  1.00  4.44           H  
ATOM    501  N   LYS A  37      -2.200  22.607  -9.655  1.00  4.93           N  
ATOM    502  CA  LYS A  37      -1.959  24.032  -9.407  1.00  4.93           C  
ATOM    503  C   LYS A  37      -0.812  24.351  -8.451  1.00  4.93           C  
ATOM    504  O   LYS A  37      -0.214  25.419  -8.552  1.00  4.93           O  
ATOM    505  CB  LYS A  37      -3.237  24.689  -8.889  1.00  4.93           C  
ATOM    506  CG  LYS A  37      -4.424  24.608  -9.856  1.00  4.93           C  
ATOM    507  CD  LYS A  37      -4.126  25.336 -11.171  1.00  4.93           C  
ATOM    508  CE  LYS A  37      -5.339  25.329 -12.102  1.00  4.93           C  
ATOM    509  NZ  LYS A  37      -5.050  26.006 -13.400  1.00  4.93           N  
ATOM    510  H   LYS A  37      -2.680  22.040  -8.974  1.00  4.93           H  
ATOM    511  HA  LYS A  37      -1.714  24.501 -10.361  1.00  4.93           H  
ATOM    512 1HB  LYS A  37      -3.533  24.218  -7.952  1.00  4.93           H  
ATOM    513 2HB  LYS A  37      -3.043  25.741  -8.676  1.00  4.93           H  
ATOM    514 1HG  LYS A  37      -4.650  23.563 -10.070  1.00  4.93           H  
ATOM    515 2HG  LYS A  37      -5.299  25.063  -9.392  1.00  4.93           H  
ATOM    516 1HD  LYS A  37      -3.844  26.368 -10.962  1.00  4.93           H  
ATOM    517 2HD  LYS A  37      -3.291  24.845 -11.679  1.00  4.93           H  
ATOM    518 1HE  LYS A  37      -5.630  24.298 -12.298  1.00  4.93           H  
ATOM    519 2HE  LYS A  37      -6.167  25.843 -11.612  1.00  4.93           H  
ATOM    520 1HZ  LYS A  37      -5.874  25.980 -13.985  1.00  4.93           H  
ATOM    521 2HZ  LYS A  37      -4.789  26.967 -13.228  1.00  4.93           H  
ATOM    522 3HZ  LYS A  37      -4.289  25.526 -13.865  1.00  4.93           H  
ATOM    523  N   VAL A  38      -0.529  23.454  -7.507  1.00  5.42           N  
ATOM    524  CA  VAL A  38       0.503  23.680  -6.485  1.00  5.42           C  
ATOM    525  C   VAL A  38       0.335  25.036  -5.806  1.00  5.42           C  
ATOM    526  O   VAL A  38       1.141  25.944  -6.017  1.00  5.42           O  
ATOM    527  CB  VAL A  38       1.924  23.628  -7.073  1.00  5.42           C  
ATOM    528  CG1 VAL A  38       2.916  23.465  -5.937  1.00  5.42           C  
ATOM    529  CG2 VAL A  38       2.040  22.514  -8.057  1.00  5.42           C  
ATOM    530  H   VAL A  38      -1.044  22.590  -7.494  1.00  5.42           H  
ATOM    531  HA  VAL A  38       0.413  22.898  -5.726  1.00  5.42           H  
ATOM    532  HB  VAL A  38       2.147  24.578  -7.567  1.00  5.42           H  
ATOM    533 1HG1 VAL A  38       3.927  23.452  -6.337  1.00  5.42           H  
ATOM    534 2HG1 VAL A  38       2.808  24.303  -5.243  1.00  5.42           H  
ATOM    535 3HG1 VAL A  38       2.720  22.530  -5.411  1.00  5.42           H  
ATOM    536 1HG2 VAL A  38       3.051  22.481  -8.454  1.00  5.42           H  
ATOM    537 2HG2 VAL A  38       1.815  21.591  -7.554  1.00  5.42           H  
ATOM    538 3HG2 VAL A  38       1.346  22.669  -8.868  1.00  5.42           H  
ATOM    539  N   ALA A  39      -0.693  25.188  -4.990  1.00  5.91           N  
ATOM    540  CA  ALA A  39      -0.920  26.491  -4.391  1.00  5.91           C  
ATOM    541  C   ALA A  39       0.274  26.917  -3.515  1.00  5.91           C  
ATOM    542  O   ALA A  39       0.876  26.066  -2.857  1.00  5.91           O  
ATOM    543  CB  ALA A  39      -2.173  26.480  -3.533  1.00  5.91           C  
ATOM    544  H   ALA A  39      -1.326  24.421  -4.816  1.00  5.91           H  
ATOM    545  HA  ALA A  39      -1.081  27.184  -5.200  1.00  5.91           H  
ATOM    546 1HB  ALA A  39      -2.338  27.476  -3.121  1.00  5.91           H  
ATOM    547 2HB  ALA A  39      -3.030  26.191  -4.139  1.00  5.91           H  
ATOM    548 3HB  ALA A  39      -2.049  25.769  -2.716  1.00  5.91           H  
ATOM    549  N   PRO A  40       0.645  28.215  -3.515  1.00  6.38           N  
ATOM    550  CA  PRO A  40       1.614  28.844  -2.635  1.00  6.38           C  
ATOM    551  C   PRO A  40       1.167  28.695  -1.193  1.00  6.38           C  
ATOM    552  O   PRO A  40      -0.030  28.580  -0.932  1.00  6.38           O  
ATOM    553  CB  PRO A  40       1.596  30.308  -3.077  1.00  6.38           C  
ATOM    554  CG  PRO A  40       1.106  30.288  -4.490  1.00  6.38           C  
ATOM    555  CD  PRO A  40       0.135  29.137  -4.561  1.00  6.38           C  
ATOM    556  HA  PRO A  40       2.602  28.380  -2.793  1.00  6.38           H  
ATOM    557 1HB  PRO A  40       0.953  30.896  -2.409  1.00  6.38           H  
ATOM    558 2HB  PRO A  40       2.604  30.731  -2.993  1.00  6.38           H  
ATOM    559 1HG  PRO A  40       0.632  31.253  -4.730  1.00  6.38           H  
ATOM    560 2HG  PRO A  40       1.953  30.168  -5.183  1.00  6.38           H  
ATOM    561 1HD  PRO A  40      -0.895  29.462  -4.350  1.00  6.38           H  
ATOM    562 2HD  PRO A  40       0.266  28.712  -5.573  1.00  6.38           H  
ATOM    563  N   THR A  41       2.114  28.711  -0.263  1.00  6.79           N  
ATOM    564  CA  THR A  41       1.767  28.603   1.149  1.00  6.79           C  
ATOM    565  C   THR A  41       2.129  29.906   1.874  1.00  6.79           C  
ATOM    566  O   THR A  41       1.303  30.815   1.970  1.00  6.79           O  
ATOM    567  CB  THR A  41       2.478  27.389   1.792  1.00  6.79           C  
ATOM    568  OG1 THR A  41       3.898  27.513   1.623  1.00  6.79           O  
ATOM    569  CG2 THR A  41       2.007  26.110   1.106  1.00  6.79           C  
ATOM    570  H   THR A  41       3.081  28.789  -0.536  1.00  6.79           H  
ATOM    571  HA  THR A  41       0.692  28.455   1.242  1.00  6.79           H  
ATOM    572  HB  THR A  41       2.241  27.341   2.855  1.00  6.79           H  
ATOM    573  HG1 THR A  41       4.328  26.708   1.948  1.00  6.79           H  
ATOM    574 1HG2 THR A  41       2.504  25.251   1.551  1.00  6.79           H  
ATOM    575 2HG2 THR A  41       0.928  26.010   1.228  1.00  6.79           H  
ATOM    576 3HG2 THR A  41       2.246  26.154   0.041  1.00  6.79           H  
ATOM    577  N   LYS A  42       3.376  30.027   2.321  1.00  7.09           N  
ATOM    578  CA  LYS A  42       3.836  31.223   3.032  1.00  7.09           C  
ATOM    579  C   LYS A  42       3.548  32.492   2.230  1.00  7.09           C  
ATOM    580  O   LYS A  42       3.047  33.482   2.767  1.00  7.09           O  
ATOM    581  CB  LYS A  42       5.331  31.113   3.328  1.00  7.09           C  
ATOM    582  CG  LYS A  42       5.941  32.273   4.118  1.00  7.09           C  
ATOM    583  CD  LYS A  42       7.419  31.991   4.414  1.00  7.09           C  
ATOM    584  CE  LYS A  42       8.049  33.057   5.305  1.00  7.09           C  
ATOM    585  NZ  LYS A  42       8.147  34.371   4.622  1.00  7.09           N  
ATOM    586  H   LYS A  42       3.994  29.239   2.174  1.00  7.09           H  
ATOM    587  HA  LYS A  42       3.294  31.293   3.977  1.00  7.09           H  
ATOM    588 1HB  LYS A  42       5.525  30.194   3.882  1.00  7.09           H  
ATOM    589 2HB  LYS A  42       5.878  31.046   2.385  1.00  7.09           H  
ATOM    590 1HG  LYS A  42       5.868  33.196   3.531  1.00  7.09           H  
ATOM    591 2HG  LYS A  42       5.403  32.416   5.054  1.00  7.09           H  
ATOM    592 1HD  LYS A  42       7.511  31.021   4.905  1.00  7.09           H  
ATOM    593 2HD  LYS A  42       7.967  31.955   3.473  1.00  7.09           H  
ATOM    594 1HE  LYS A  42       7.448  33.176   6.205  1.00  7.09           H  
ATOM    595 2HE  LYS A  42       9.050  32.734   5.586  1.00  7.09           H  
ATOM    596 1HZ  LYS A  42       8.557  35.055   5.239  1.00  7.09           H  
ATOM    597 2HZ  LYS A  42       8.700  34.300   3.786  1.00  7.09           H  
ATOM    598 3HZ  LYS A  42       7.204  34.708   4.372  1.00  7.09           H  
ATOM    599  N   ASP A  43       3.835  32.444   0.931  1.00  7.31           N  
ATOM    600  CA  ASP A  43       3.630  33.584   0.048  1.00  7.31           C  
ATOM    601  C   ASP A  43       2.154  33.991  -0.068  1.00  7.31           C  
ATOM    602  O   ASP A  43       1.850  35.124  -0.432  1.00  7.31           O  
ATOM    603  CB  ASP A  43       4.192  33.286  -1.339  1.00  7.31           C  
ATOM    604  CG  ASP A  43       5.728  33.235  -1.383  1.00  7.31           C  
ATOM    605  OD1 ASP A  43       6.356  33.640  -0.430  1.00  7.31           O  
ATOM    606  OD2 ASP A  43       6.248  32.781  -2.369  1.00  7.31           O  
ATOM    607  H   ASP A  43       4.228  31.597   0.557  1.00  7.31           H  
ATOM    608  HA  ASP A  43       4.177  34.432   0.462  1.00  7.31           H  
ATOM    609 1HB  ASP A  43       3.807  32.331  -1.678  1.00  7.31           H  
ATOM    610 2HB  ASP A  43       3.845  34.043  -2.041  1.00  7.31           H  
ATOM    611  N   ASP A  44       1.224  33.063   0.194  1.00  7.53           N  
ATOM    612  CA  ASP A  44      -0.191  33.393   0.128  1.00  7.53           C  
ATOM    613  C   ASP A  44      -0.525  34.103   1.431  1.00  7.53           C  
ATOM    614  O   ASP A  44      -1.170  35.152   1.449  1.00  7.53           O  
ATOM    615  CB  ASP A  44      -1.057  32.127  -0.012  1.00  7.53           C  
ATOM    616  CG  ASP A  44      -2.523  32.366  -0.474  1.00  7.53           C  
ATOM    617  OD1 ASP A  44      -2.704  32.810  -1.593  1.00  7.53           O  
ATOM    618  OD2 ASP A  44      -3.435  32.109   0.289  1.00  7.53           O  
ATOM    619  H   ASP A  44       1.488  32.142   0.526  1.00  7.53           H  
ATOM    620  HA  ASP A  44      -0.378  34.067  -0.709  1.00  7.53           H  
ATOM    621 1HB  ASP A  44      -0.584  31.442  -0.710  1.00  7.53           H  
ATOM    622 2HB  ASP A  44      -1.081  31.611   0.951  1.00  7.53           H  
ATOM    623  N   LYS A  45      -0.013  33.553   2.533  1.00  7.80           N  
ATOM    624  CA  LYS A  45      -0.293  34.080   3.864  1.00  7.80           C  
ATOM    625  C   LYS A  45       0.192  35.525   4.017  1.00  7.80           C  
ATOM    626  O   LYS A  45      -0.451  36.331   4.690  1.00  7.80           O  
ATOM    627  CB  LYS A  45       0.355  33.190   4.927  1.00  7.80           C  
ATOM    628  CG  LYS A  45      -0.301  31.813   5.075  1.00  7.80           C  
ATOM    629  CD  LYS A  45       0.406  30.964   6.129  1.00  7.80           C  
ATOM    630  CE  LYS A  45      -0.228  29.586   6.246  1.00  7.80           C  
ATOM    631  NZ  LYS A  45       0.469  28.734   7.254  1.00  7.80           N  
ATOM    632  H   LYS A  45       0.550  32.705   2.436  1.00  7.80           H  
ATOM    633  HA  LYS A  45      -1.372  34.070   4.014  1.00  7.80           H  
ATOM    634 1HB  LYS A  45       1.403  33.037   4.682  1.00  7.80           H  
ATOM    635 2HB  LYS A  45       0.318  33.693   5.892  1.00  7.80           H  
ATOM    636 1HG  LYS A  45      -1.347  31.934   5.354  1.00  7.80           H  
ATOM    637 2HG  LYS A  45      -0.256  31.296   4.113  1.00  7.80           H  
ATOM    638 1HD  LYS A  45       1.456  30.850   5.855  1.00  7.80           H  
ATOM    639 2HD  LYS A  45       0.351  31.463   7.096  1.00  7.80           H  
ATOM    640 1HE  LYS A  45      -1.271  29.696   6.538  1.00  7.80           H  
ATOM    641 2HE  LYS A  45      -0.183  29.092   5.275  1.00  7.80           H  
ATOM    642 1HZ  LYS A  45       0.021  27.829   7.300  1.00  7.80           H  
ATOM    643 2HZ  LYS A  45       1.437  28.615   6.987  1.00  7.80           H  
ATOM    644 3HZ  LYS A  45       0.424  29.177   8.161  1.00  7.80           H  
ATOM    645  N   GLU A  46       1.301  35.857   3.358  1.00  8.13           N  
ATOM    646  CA  GLU A  46       1.866  37.201   3.417  1.00  8.13           C  
ATOM    647  C   GLU A  46       1.303  38.178   2.373  1.00  8.13           C  
ATOM    648  O   GLU A  46       1.786  39.306   2.284  1.00  8.13           O  
ATOM    649  CB  GLU A  46       3.391  37.173   3.265  1.00  8.13           C  
ATOM    650  CG  GLU A  46       4.150  36.477   4.398  1.00  8.13           C  
ATOM    651  CD  GLU A  46       5.657  36.597   4.255  1.00  8.13           C  
ATOM    652  OE1 GLU A  46       6.105  37.216   3.324  1.00  8.13           O  
ATOM    653  OE2 GLU A  46       6.371  36.038   5.069  1.00  8.13           O  
ATOM    654  H   GLU A  46       1.796  35.125   2.843  1.00  8.13           H  
ATOM    655  HA  GLU A  46       1.636  37.607   4.403  1.00  8.13           H  
ATOM    656 1HB  GLU A  46       3.643  36.656   2.334  1.00  8.13           H  
ATOM    657 2HB  GLU A  46       3.763  38.193   3.184  1.00  8.13           H  
ATOM    658 1HG  GLU A  46       3.848  36.913   5.349  1.00  8.13           H  
ATOM    659 2HG  GLU A  46       3.874  35.421   4.409  1.00  8.13           H  
ATOM    660  N   ASP A  47       0.328  37.757   1.559  1.00  8.52           N  
ATOM    661  CA  ASP A  47      -0.232  38.612   0.506  1.00  8.52           C  
ATOM    662  C   ASP A  47      -1.197  39.675   1.073  1.00  8.52           C  
ATOM    663  O   ASP A  47      -2.281  39.321   1.553  1.00  8.52           O  
ATOM    664  CB  ASP A  47      -0.943  37.756  -0.555  1.00  8.52           C  
ATOM    665  CG  ASP A  47      -1.521  38.551  -1.774  1.00  8.52           C  
ATOM    666  OD1 ASP A  47      -1.851  39.723  -1.632  1.00  8.52           O  
ATOM    667  OD2 ASP A  47      -1.617  37.975  -2.837  1.00  8.52           O  
ATOM    668  H   ASP A  47      -0.050  36.813   1.667  1.00  8.52           H  
ATOM    669  HA  ASP A  47       0.602  39.066  -0.007  1.00  8.52           H  
ATOM    670 1HB  ASP A  47      -0.250  36.990  -0.923  1.00  8.52           H  
ATOM    671 2HB  ASP A  47      -1.756  37.225  -0.075  1.00  8.52           H  
ATOM    672  N   PRO A  48      -0.876  40.988   0.980  1.00  8.95           N  
ATOM    673  CA  PRO A  48      -1.640  42.111   1.502  1.00  8.95           C  
ATOM    674  C   PRO A  48      -3.113  42.117   1.099  1.00  8.95           C  
ATOM    675  O   PRO A  48      -3.944  42.657   1.836  1.00  8.95           O  
ATOM    676  CB  PRO A  48      -0.939  43.316   0.865  1.00  8.95           C  
ATOM    677  CG  PRO A  48       0.468  42.873   0.661  1.00  8.95           C  
ATOM    678  CD  PRO A  48       0.361  41.422   0.266  1.00  8.95           C  
ATOM    679  HA  PRO A  48      -1.524  42.145   2.589  1.00  8.95           H  
ATOM    680 1HB  PRO A  48      -1.446  43.579  -0.081  1.00  8.95           H  
ATOM    681 2HB  PRO A  48      -1.022  44.191   1.525  1.00  8.95           H  
ATOM    682 1HG  PRO A  48       0.953  43.488  -0.110  1.00  8.95           H  
ATOM    683 2HG  PRO A  48       1.044  43.010   1.589  1.00  8.95           H  
ATOM    684 1HD  PRO A  48       0.238  41.310  -0.828  1.00  8.95           H  
ATOM    685 2HD  PRO A  48       1.263  40.945   0.649  1.00  8.95           H  
ATOM    686  N   GLU A  49      -3.450  41.515  -0.054  1.00  9.37           N  
ATOM    687  CA  GLU A  49      -4.838  41.549  -0.511  1.00  9.37           C  
ATOM    688  C   GLU A  49      -5.695  40.456   0.115  1.00  9.37           C  
ATOM    689  O   GLU A  49      -6.912  40.423  -0.086  1.00  9.37           O  
ATOM    690  CB  GLU A  49      -4.892  41.464  -2.035  1.00  9.37           C  
ATOM    691  CG  GLU A  49      -4.250  42.665  -2.757  1.00  9.37           C  
ATOM    692  CD  GLU A  49      -4.998  43.963  -2.511  1.00  9.37           C  
ATOM    693  OE1 GLU A  49      -6.202  43.962  -2.659  1.00  9.37           O  
ATOM    694  OE2 GLU A  49      -4.380  44.947  -2.192  1.00  9.37           O  
ATOM    695  H   GLU A  49      -2.755  41.015  -0.626  1.00  9.37           H  
ATOM    696  HA  GLU A  49      -5.259  42.506  -0.218  1.00  9.37           H  
ATOM    697 1HB  GLU A  49      -4.375  40.556  -2.363  1.00  9.37           H  
ATOM    698 2HB  GLU A  49      -5.929  41.387  -2.358  1.00  9.37           H  
ATOM    699 1HG  GLU A  49      -3.223  42.775  -2.399  1.00  9.37           H  
ATOM    700 2HG  GLU A  49      -4.214  42.462  -3.826  1.00  9.37           H  
ATOM    701  N   LEU A  50      -5.060  39.581   0.883  1.00  9.69           N  
ATOM    702  CA  LEU A  50      -5.756  38.542   1.614  1.00  9.69           C  
ATOM    703  C   LEU A  50      -5.738  38.956   3.080  1.00  9.69           C  
ATOM    704  O   LEU A  50      -6.683  38.713   3.831  1.00  9.69           O  
ATOM    705  CB  LEU A  50      -5.071  37.193   1.414  1.00  9.69           C  
ATOM    706  CG  LEU A  50      -4.992  36.723  -0.041  1.00  9.69           C  
ATOM    707  CD1 LEU A  50      -4.254  35.416  -0.097  1.00  9.69           C  
ATOM    708  CD2 LEU A  50      -6.380  36.594  -0.616  1.00  9.69           C  
ATOM    709  H   LEU A  50      -4.049  39.644   0.979  1.00  9.69           H  
ATOM    710  HA  LEU A  50      -6.789  38.483   1.276  1.00  9.69           H  
ATOM    711 1HB  LEU A  50      -4.047  37.264   1.795  1.00  9.69           H  
ATOM    712 2HB  LEU A  50      -5.601  36.435   1.988  1.00  9.69           H  
ATOM    713  HG  LEU A  50      -4.423  37.452  -0.626  1.00  9.69           H  
ATOM    714 1HD1 LEU A  50      -4.172  35.080  -1.133  1.00  9.69           H  
ATOM    715 2HD1 LEU A  50      -3.269  35.537   0.309  1.00  9.69           H  
ATOM    716 3HD1 LEU A  50      -4.783  34.660   0.479  1.00  9.69           H  
ATOM    717 1HD2 LEU A  50      -6.309  36.264  -1.654  1.00  9.69           H  
ATOM    718 2HD2 LEU A  50      -6.945  35.863  -0.038  1.00  9.69           H  
ATOM    719 3HD2 LEU A  50      -6.884  37.561  -0.574  1.00  9.69           H  
ATOM    720  N   MET A  51      -4.626  39.593   3.472  1.00  9.90           N  
ATOM    721  CA  MET A  51      -4.403  40.073   4.835  1.00  9.90           C  
ATOM    722  C   MET A  51      -5.343  41.214   5.245  1.00  9.90           C  
ATOM    723  O   MET A  51      -5.777  41.286   6.399  1.00  9.90           O  
ATOM    724  CB  MET A  51      -2.973  40.570   4.967  1.00  9.90           C  
ATOM    725  CG  MET A  51      -1.899  39.502   4.874  1.00  9.90           C  
ATOM    726  SD  MET A  51      -0.252  40.215   4.817  1.00  9.90           S  
ATOM    727  CE  MET A  51      -0.076  40.833   6.474  1.00  9.90           C  
ATOM    728  H   MET A  51      -3.883  39.721   2.787  1.00  9.90           H  
ATOM    729  HA  MET A  51      -4.566  39.242   5.520  1.00  9.90           H  
ATOM    730 1HB  MET A  51      -2.792  41.299   4.202  1.00  9.90           H  
ATOM    731 2HB  MET A  51      -2.858  41.075   5.924  1.00  9.90           H  
ATOM    732 1HG  MET A  51      -1.957  38.844   5.739  1.00  9.90           H  
ATOM    733 2HG  MET A  51      -2.044  38.893   3.985  1.00  9.90           H  
ATOM    734 1HE  MET A  51       0.901  41.304   6.584  1.00  9.90           H  
ATOM    735 2HE  MET A  51      -0.860  41.567   6.674  1.00  9.90           H  
ATOM    736 3HE  MET A  51      -0.163  40.007   7.179  1.00  9.90           H  
ATOM    737  N   LYS A  52      -5.640  42.122   4.306  1.00 10.08           N  
ATOM    738  CA  LYS A  52      -6.462  43.291   4.602  1.00 10.08           C  
ATOM    739  C   LYS A  52      -7.847  42.907   5.088  1.00 10.08           C  
ATOM    740  O   LYS A  52      -8.459  41.968   4.585  1.00 10.08           O  
ATOM    741  CB  LYS A  52      -6.626  44.161   3.354  1.00 10.08           C  
ATOM    742  CG  LYS A  52      -7.472  43.511   2.254  1.00 10.08           C  
ATOM    743  CD  LYS A  52      -7.551  44.388   0.996  1.00 10.08           C  
ATOM    744  CE  LYS A  52      -8.467  43.763  -0.057  1.00 10.08           C  
ATOM    745  NZ  LYS A  52      -8.524  44.565  -1.315  1.00 10.08           N  
ATOM    746  H   LYS A  52      -5.235  42.037   3.374  1.00 10.08           H  
ATOM    747  HA  LYS A  52      -5.974  43.871   5.386  1.00 10.08           H  
ATOM    748 1HB  LYS A  52      -7.093  45.107   3.625  1.00 10.08           H  
ATOM    749 2HB  LYS A  52      -5.644  44.382   2.930  1.00 10.08           H  
ATOM    750 1HG  LYS A  52      -7.030  42.547   1.986  1.00 10.08           H  
ATOM    751 2HG  LYS A  52      -8.480  43.334   2.634  1.00 10.08           H  
ATOM    752 1HD  LYS A  52      -7.929  45.374   1.260  1.00 10.08           H  
ATOM    753 2HD  LYS A  52      -6.551  44.501   0.566  1.00 10.08           H  
ATOM    754 1HE  LYS A  52      -8.113  42.761  -0.297  1.00 10.08           H  
ATOM    755 2HE  LYS A  52      -9.471  43.694   0.359  1.00 10.08           H  
ATOM    756 1HZ  LYS A  52      -9.139  44.113  -1.966  1.00 10.08           H  
ATOM    757 2HZ  LYS A  52      -8.851  45.497  -1.128  1.00 10.08           H  
ATOM    758 3HZ  LYS A  52      -7.586  44.599  -1.728  1.00 10.08           H  
ATOM    759  N   CYS A  53      -8.367  43.669   6.037  1.00 10.22           N  
ATOM    760  CA  CYS A  53      -9.713  43.439   6.545  1.00 10.22           C  
ATOM    761  C   CYS A  53     -10.766  44.062   5.614  1.00 10.22           C  
ATOM    762  O   CYS A  53     -10.741  45.269   5.388  1.00 10.22           O  
ATOM    763  CB  CYS A  53      -9.847  44.030   7.942  1.00 10.22           C  
ATOM    764  SG  CYS A  53     -11.466  43.813   8.666  1.00 10.22           S  
ATOM    765  H   CYS A  53      -7.814  44.419   6.429  1.00 10.22           H  
ATOM    766  HA  CYS A  53      -9.854  42.369   6.622  1.00 10.22           H  
ATOM    767 1HB  CYS A  53      -9.114  43.571   8.609  1.00 10.22           H  
ATOM    768 2HB  CYS A  53      -9.632  45.100   7.907  1.00 10.22           H  
ATOM    769  N   PRO A  54     -11.699  43.271   5.027  1.00 10.31           N  
ATOM    770  CA  PRO A  54     -12.733  43.692   4.075  1.00 10.31           C  
ATOM    771  C   PRO A  54     -13.955  44.408   4.670  1.00 10.31           C  
ATOM    772  O   PRO A  54     -14.820  44.888   3.936  1.00 10.31           O  
ATOM    773  CB  PRO A  54     -13.154  42.350   3.464  1.00 10.31           C  
ATOM    774  CG  PRO A  54     -12.943  41.340   4.573  1.00 10.31           C  
ATOM    775  CD  PRO A  54     -11.725  41.814   5.316  1.00 10.31           C  
ATOM    776  HA  PRO A  54     -12.264  44.327   3.309  1.00 10.31           H  
ATOM    777 1HB  PRO A  54     -14.202  42.406   3.137  1.00 10.31           H  
ATOM    778 2HB  PRO A  54     -12.547  42.141   2.571  1.00 10.31           H  
ATOM    779 1HG  PRO A  54     -13.820  41.274   5.215  1.00 10.31           H  
ATOM    780 2HG  PRO A  54     -12.802  40.343   4.138  1.00 10.31           H  
ATOM    781 1HD  PRO A  54     -11.883  41.624   6.390  1.00 10.31           H  
ATOM    782 2HD  PRO A  54     -10.829  41.308   4.916  1.00 10.31           H  
ATOM    783  N   VAL A  55     -14.058  44.405   5.987  1.00 10.32           N  
ATOM    784  CA  VAL A  55     -15.215  44.905   6.724  1.00 10.32           C  
ATOM    785  C   VAL A  55     -14.777  45.842   7.834  1.00 10.32           C  
ATOM    786  O   VAL A  55     -13.592  45.960   8.063  1.00 10.32           O  
ATOM    787  CB  VAL A  55     -15.951  43.706   7.349  1.00 10.32           C  
ATOM    788  CG1 VAL A  55     -16.479  42.769   6.286  1.00 10.32           C  
ATOM    789  CG2 VAL A  55     -14.952  42.979   8.222  1.00 10.32           C  
ATOM    790  H   VAL A  55     -13.293  44.023   6.527  1.00 10.32           H  
ATOM    791  HA  VAL A  55     -15.867  45.429   6.025  1.00 10.32           H  
ATOM    792  HB  VAL A  55     -16.783  44.041   7.948  1.00 10.32           H  
ATOM    793 1HG1 VAL A  55     -16.979  41.927   6.766  1.00 10.32           H  
ATOM    794 2HG1 VAL A  55     -17.192  43.302   5.657  1.00 10.32           H  
ATOM    795 3HG1 VAL A  55     -15.681  42.404   5.677  1.00 10.32           H  
ATOM    796 1HG2 VAL A  55     -15.425  42.124   8.703  1.00 10.32           H  
ATOM    797 2HG2 VAL A  55     -14.122  42.635   7.611  1.00 10.32           H  
ATOM    798 3HG2 VAL A  55     -14.576  43.654   8.980  1.00 10.32           H  
ATOM    799  N   PRO A  56     -15.661  46.659   8.431  1.00 10.18           N  
ATOM    800  CA  PRO A  56     -15.382  47.381   9.668  1.00 10.18           C  
ATOM    801  C   PRO A  56     -15.309  46.442  10.883  1.00 10.18           C  
ATOM    802  O   PRO A  56     -14.657  46.734  11.887  1.00 10.18           O  
ATOM    803  CB  PRO A  56     -16.571  48.345   9.756  1.00 10.18           C  
ATOM    804  CG  PRO A  56     -17.681  47.676   8.946  1.00 10.18           C  
ATOM    805  CD  PRO A  56     -16.964  46.966   7.811  1.00 10.18           C  
ATOM    806  HA  PRO A  56     -14.435  47.932   9.553  1.00 10.18           H  
ATOM    807 1HB  PRO A  56     -16.851  48.492  10.811  1.00 10.18           H  
ATOM    808 2HB  PRO A  56     -16.287  49.330   9.361  1.00 10.18           H  
ATOM    809 1HG  PRO A  56     -18.248  46.986   9.589  1.00 10.18           H  
ATOM    810 2HG  PRO A  56     -18.398  48.433   8.589  1.00 10.18           H  
ATOM    811 1HD  PRO A  56     -17.530  46.079   7.533  1.00 10.18           H  
ATOM    812 2HD  PRO A  56     -16.824  47.644   6.957  1.00 10.18           H  
ATOM    813  N   GLY A  57     -15.928  45.267  10.764  1.00  9.89           N  
ATOM    814  CA  GLY A  57     -15.975  44.267  11.837  1.00  9.89           C  
ATOM    815  C   GLY A  57     -14.714  43.417  11.839  1.00  9.89           C  
ATOM    816  O   GLY A  57     -14.761  42.212  11.587  1.00  9.89           O  
ATOM    817  H   GLY A  57     -16.419  45.060   9.913  1.00  9.89           H  
ATOM    818 1HA  GLY A  57     -16.081  44.769  12.799  1.00  9.89           H  
ATOM    819 2HA  GLY A  57     -16.850  43.632  11.705  1.00  9.89           H  
ATOM    820  N   CYS A  58     -13.591  44.064  12.072  1.00  9.53           N  
ATOM    821  CA  CYS A  58     -12.299  43.415  11.945  1.00  9.53           C  
ATOM    822  C   CYS A  58     -11.821  42.636  13.146  1.00  9.53           C  
ATOM    823  O   CYS A  58     -12.104  42.973  14.297  1.00  9.53           O  
ATOM    824  CB  CYS A  58     -11.239  44.449  11.622  1.00  9.53           C  
ATOM    825  SG  CYS A  58     -11.533  45.272  10.087  1.00  9.53           S  
ATOM    826  H   CYS A  58     -13.666  45.059  12.286  1.00  9.53           H  
ATOM    827  HA  CYS A  58     -12.368  42.712  11.120  1.00  9.53           H  
ATOM    828 1HB  CYS A  58     -11.211  45.201  12.409  1.00  9.53           H  
ATOM    829 2HB  CYS A  58     -10.255  43.974  11.580  1.00  9.53           H  
ATOM    830  N   VAL A  59     -11.056  41.597  12.842  1.00  9.16           N  
ATOM    831  CA  VAL A  59     -10.349  40.782  13.815  1.00  9.16           C  
ATOM    832  C   VAL A  59      -8.859  40.896  13.517  1.00  9.16           C  
ATOM    833  O   VAL A  59      -8.063  41.286  14.370  1.00  9.16           O  
ATOM    834  CB  VAL A  59     -10.809  39.316  13.738  1.00  9.16           C  
ATOM    835  CG1 VAL A  59     -10.015  38.473  14.721  1.00  9.16           C  
ATOM    836  CG2 VAL A  59     -12.300  39.243  14.041  1.00  9.16           C  
ATOM    837  H   VAL A  59     -10.924  41.397  11.862  1.00  9.16           H  
ATOM    838  HA  VAL A  59     -10.545  41.167  14.815  1.00  9.16           H  
ATOM    839  HB  VAL A  59     -10.617  38.927  12.742  1.00  9.16           H  
ATOM    840 1HG1 VAL A  59     -10.339  37.435  14.655  1.00  9.16           H  
ATOM    841 2HG1 VAL A  59      -8.953  38.538  14.483  1.00  9.16           H  
ATOM    842 3HG1 VAL A  59     -10.183  38.841  15.733  1.00  9.16           H  
ATOM    843 1HG2 VAL A  59     -12.632  38.207  13.983  1.00  9.16           H  
ATOM    844 2HG2 VAL A  59     -12.487  39.629  15.042  1.00  9.16           H  
ATOM    845 3HG2 VAL A  59     -12.855  39.839  13.314  1.00  9.16           H  
ATOM    846  N   GLY A  60      -8.494  40.562  12.280  1.00  8.84           N  
ATOM    847  CA  GLY A  60      -7.114  40.648  11.829  1.00  8.84           C  
ATOM    848  C   GLY A  60      -6.839  42.060  11.331  1.00  8.84           C  
ATOM    849  O   GLY A  60      -7.779  42.823  11.098  1.00  8.84           O  
ATOM    850  H   GLY A  60      -9.193  40.237  11.634  1.00  8.84           H  
ATOM    851 1HA  GLY A  60      -6.440  40.400  12.649  1.00  8.84           H  
ATOM    852 2HA  GLY A  60      -6.940  39.929  11.029  1.00  8.84           H  
TER     853
ENDMDL

REMARK ID 644160 MODEL 4 line_15
PFRMAT TS
TARGET line_15
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   ASP A   1       2.815   6.450   3.024  1.00  3.37           N  
ATOM      2  CA  ASP A   1       2.954   6.142   1.608  1.00  3.37           C  
ATOM      3  C   ASP A   1       3.843   7.184   0.936  1.00  3.37           C  
ATOM      4  O   ASP A   1       4.182   8.208   1.534  1.00  3.37           O  
ATOM      5  CB  ASP A   1       1.579   6.109   0.930  1.00  3.37           C  
ATOM      6  CG  ASP A   1       1.499   5.231  -0.369  1.00  3.37           C  
ATOM      7  OD1 ASP A   1       2.523   4.934  -0.949  1.00  3.37           O  
ATOM      8  OD2 ASP A   1       0.390   4.944  -0.802  1.00  3.37           O  
ATOM      9 1H   ASP A   1       2.701   5.593   3.547  1.00  3.37           H  
ATOM     10 2H   ASP A   1       3.644   6.931   3.341  1.00  3.37           H  
ATOM     11 3H   ASP A   1       2.008   7.040   3.162  1.00  3.37           H  
ATOM     12  HA  ASP A   1       3.427   5.165   1.504  1.00  3.37           H  
ATOM     13 1HB  ASP A   1       0.838   5.743   1.641  1.00  3.37           H  
ATOM     14 2HB  ASP A   1       1.305   7.129   0.681  1.00  3.37           H  
ATOM     15  N   LEU A   2       4.233   6.900  -0.297  1.00  3.26           N  
ATOM     16  CA  LEU A   2       5.101   7.788  -1.068  1.00  3.26           C  
ATOM     17  C   LEU A   2       4.364   8.431  -2.243  1.00  3.26           C  
ATOM     18  O   LEU A   2       4.188   7.812  -3.291  1.00  3.26           O  
ATOM     19  CB  LEU A   2       6.301   6.992  -1.569  1.00  3.26           C  
ATOM     20  CG  LEU A   2       7.109   6.294  -0.462  1.00  3.26           C  
ATOM     21  CD1 LEU A   2       8.187   5.451  -1.089  1.00  3.26           C  
ATOM     22  CD2 LEU A   2       7.697   7.339   0.472  1.00  3.26           C  
ATOM     23  H   LEU A   2       3.882   6.037  -0.719  1.00  3.26           H  
ATOM     24  HA  LEU A   2       5.455   8.583  -0.414  1.00  3.26           H  
ATOM     25 1HB  LEU A   2       5.950   6.228  -2.262  1.00  3.26           H  
ATOM     26 2HB  LEU A   2       6.972   7.663  -2.103  1.00  3.26           H  
ATOM     27  HG  LEU A   2       6.454   5.634   0.106  1.00  3.26           H  
ATOM     28 1HD1 LEU A   2       8.760   4.947  -0.313  1.00  3.26           H  
ATOM     29 2HD1 LEU A   2       7.739   4.708  -1.746  1.00  3.26           H  
ATOM     30 3HD1 LEU A   2       8.841   6.080  -1.662  1.00  3.26           H  
ATOM     31 1HD2 LEU A   2       8.265   6.845   1.259  1.00  3.26           H  
ATOM     32 2HD2 LEU A   2       8.353   7.998  -0.084  1.00  3.26           H  
ATOM     33 3HD2 LEU A   2       6.893   7.927   0.919  1.00  3.26           H  
ATOM     34  N   LYS A   3       3.923   9.670  -2.057  1.00  3.17           N  
ATOM     35  CA  LYS A   3       3.099  10.355  -3.053  1.00  3.17           C  
ATOM     36  C   LYS A   3       3.832  11.482  -3.761  1.00  3.17           C  
ATOM     37  O   LYS A   3       4.911  11.901  -3.339  1.00  3.17           O  
ATOM     38  CB  LYS A   3       1.822  10.898  -2.411  1.00  3.17           C  
ATOM     39  CG  LYS A   3       0.957   9.832  -1.716  1.00  3.17           C  
ATOM     40  CD  LYS A   3       0.439   8.776  -2.705  1.00  3.17           C  
ATOM     41  CE  LYS A   3      -0.493   7.790  -2.024  1.00  3.17           C  
ATOM     42  NZ  LYS A   3      -0.852   6.642  -2.906  1.00  3.17           N  
ATOM     43  H   LYS A   3       4.128  10.131  -1.182  1.00  3.17           H  
ATOM     44  HA  LYS A   3       2.810   9.633  -3.816  1.00  3.17           H  
ATOM     45 1HB  LYS A   3       2.081  11.655  -1.671  1.00  3.17           H  
ATOM     46 2HB  LYS A   3       1.207  11.385  -3.169  1.00  3.17           H  
ATOM     47 1HG  LYS A   3       1.547   9.332  -0.944  1.00  3.17           H  
ATOM     48 2HG  LYS A   3       0.104  10.313  -1.239  1.00  3.17           H  
ATOM     49 1HD  LYS A   3      -0.105   9.260  -3.510  1.00  3.17           H  
ATOM     50 2HD  LYS A   3       1.280   8.224  -3.140  1.00  3.17           H  
ATOM     51 1HE  LYS A   3      -0.009   7.423  -1.156  1.00  3.17           H  
ATOM     52 2HE  LYS A   3      -1.405   8.301  -1.724  1.00  3.17           H  
ATOM     53 1HZ  LYS A   3      -1.449   6.008  -2.393  1.00  3.17           H  
ATOM     54 2HZ  LYS A   3      -1.330   6.976  -3.729  1.00  3.17           H  
ATOM     55 3HZ  LYS A   3      -0.002   6.150  -3.180  1.00  3.17           H  
ATOM     56  N   CYS A   4       3.221  11.963  -4.834  1.00  3.12           N  
ATOM     57  CA  CYS A   4       3.724  13.085  -5.618  1.00  3.12           C  
ATOM     58  C   CYS A   4       3.413  14.400  -4.896  1.00  3.12           C  
ATOM     59  O   CYS A   4       2.440  14.457  -4.143  1.00  3.12           O  
ATOM     60  CB  CYS A   4       3.163  13.025  -7.030  1.00  3.12           C  
ATOM     61  SG  CYS A   4       3.825  11.597  -7.960  1.00  3.12           S  
ATOM     62  H   CYS A   4       2.347  11.542  -5.111  1.00  3.12           H  
ATOM     63  HA  CYS A   4       4.796  12.961  -5.688  1.00  3.12           H  
ATOM     64 1HB  CYS A   4       2.082  12.941  -6.991  1.00  3.12           H  
ATOM     65 2HB  CYS A   4       3.406  13.935  -7.571  1.00  3.12           H  
ATOM     66  N   PRO A   5       4.199  15.500  -5.080  1.00  3.10           N  
ATOM     67  CA  PRO A   5       5.064  15.997  -6.175  1.00  3.10           C  
ATOM     68  C   PRO A   5       6.076  15.041  -6.799  1.00  3.10           C  
ATOM     69  O   PRO A   5       6.614  14.183  -6.109  1.00  3.10           O  
ATOM     70  CB  PRO A   5       5.800  17.157  -5.499  1.00  3.10           C  
ATOM     71  CG  PRO A   5       4.848  17.638  -4.448  1.00  3.10           C  
ATOM     72  CD  PRO A   5       4.207  16.390  -3.917  1.00  3.10           C  
ATOM     73  HA  PRO A   5       4.367  16.385  -6.904  1.00  3.10           H  
ATOM     74 1HB  PRO A   5       6.758  16.800  -5.088  1.00  3.10           H  
ATOM     75 2HB  PRO A   5       6.038  17.936  -6.232  1.00  3.10           H  
ATOM     76 1HG  PRO A   5       5.389  18.200  -3.671  1.00  3.10           H  
ATOM     77 2HG  PRO A   5       4.118  18.333  -4.892  1.00  3.10           H  
ATOM     78 1HD  PRO A   5       4.814  15.949  -3.113  1.00  3.10           H  
ATOM     79 2HD  PRO A   5       3.179  16.597  -3.585  1.00  3.10           H  
ATOM     80  N   THR A   6       6.383  15.189  -8.106  1.00  3.08           N  
ATOM     81  CA  THR A   6       6.138  16.374  -8.964  1.00  3.08           C  
ATOM     82  C   THR A   6       4.673  16.751  -9.335  1.00  3.08           C  
ATOM     83  O   THR A   6       3.791  15.903  -9.292  1.00  3.08           O  
ATOM     84  CB  THR A   6       6.919  16.122 -10.278  1.00  3.08           C  
ATOM     85  OG1 THR A   6       6.398  14.957 -10.927  1.00  3.08           O  
ATOM     86  CG2 THR A   6       8.387  15.884  -9.952  1.00  3.08           C  
ATOM     87  H   THR A   6       6.961  14.463  -8.507  1.00  3.08           H  
ATOM     88  HA  THR A   6       6.610  17.193  -8.447  1.00  3.08           H  
ATOM     89  HB  THR A   6       6.840  16.958 -10.942  1.00  3.08           H  
ATOM     90  HG1 THR A   6       6.373  14.235 -10.291  1.00  3.08           H  
ATOM     91 1HG2 THR A   6       8.940  15.694 -10.862  1.00  3.08           H  
ATOM     92 2HG2 THR A   6       8.793  16.767  -9.459  1.00  3.08           H  
ATOM     93 3HG2 THR A   6       8.480  15.023  -9.288  1.00  3.08           H  
ATOM     94  N   PRO A   7       4.400  18.026  -9.742  1.00  3.04           N  
ATOM     95  CA  PRO A   7       3.099  18.570 -10.159  1.00  3.04           C  
ATOM     96  C   PRO A   7       2.414  17.846 -11.313  1.00  3.04           C  
ATOM     97  O   PRO A   7       1.205  17.963 -11.492  1.00  3.04           O  
ATOM     98  CB  PRO A   7       3.451  20.000 -10.582  1.00  3.04           C  
ATOM     99  CG  PRO A   7       4.674  20.353  -9.795  1.00  3.04           C  
ATOM    100  CD  PRO A   7       5.464  19.083  -9.689  1.00  3.04           C  
ATOM    101  HA  PRO A   7       2.432  18.588  -9.283  1.00  3.04           H  
ATOM    102 1HB  PRO A   7       3.616  20.035 -11.671  1.00  3.04           H  
ATOM    103 2HB  PRO A   7       2.602  20.666 -10.370  1.00  3.04           H  
ATOM    104 1HG  PRO A   7       5.230  21.150 -10.310  1.00  3.04           H  
ATOM    105 2HG  PRO A   7       4.385  20.754  -8.811  1.00  3.04           H  
ATOM    106 1HD  PRO A   7       6.160  19.021 -10.525  1.00  3.04           H  
ATOM    107 2HD  PRO A   7       5.960  19.139  -8.720  1.00  3.04           H  
ATOM    108  N   GLY A   8       3.174  17.095 -12.097  1.00  2.98           N  
ATOM    109  CA  GLY A   8       2.622  16.357 -13.227  1.00  2.98           C  
ATOM    110  C   GLY A   8       2.124  14.977 -12.791  1.00  2.98           C  
ATOM    111  O   GLY A   8       1.791  14.137 -13.631  1.00  2.98           O  
ATOM    112  H   GLY A   8       4.161  17.018 -11.917  1.00  2.98           H  
ATOM    113 1HA  GLY A   8       1.806  16.925 -13.671  1.00  2.98           H  
ATOM    114 2HA  GLY A   8       3.388  16.241 -13.989  1.00  2.98           H  
ATOM    115  N   CYS A   9       2.067  14.753 -11.475  1.00  2.86           N  
ATOM    116  CA  CYS A   9       1.728  13.463 -10.915  1.00  2.86           C  
ATOM    117  C   CYS A   9       0.762  13.427  -9.724  1.00  2.86           C  
ATOM    118  O   CYS A   9       0.858  14.200  -8.774  1.00  2.86           O  
ATOM    119  CB  CYS A   9       3.021  12.802 -10.522  1.00  2.86           C  
ATOM    120  SG  CYS A   9       2.828  11.284  -9.709  1.00  2.86           S  
ATOM    121  H   CYS A   9       2.357  15.484 -10.825  1.00  2.86           H  
ATOM    122  HA  CYS A   9       1.275  12.891 -11.711  1.00  2.86           H  
ATOM    123 1HB  CYS A   9       3.576  12.630 -11.419  1.00  2.86           H  
ATOM    124 2HB  CYS A   9       3.611  13.468  -9.909  1.00  2.86           H  
ATOM    125  N   ASP A  10      -0.181  12.478  -9.803  1.00  2.70           N  
ATOM    126  CA  ASP A  10      -1.216  12.215  -8.793  1.00  2.70           C  
ATOM    127  C   ASP A  10      -0.853  11.274  -7.630  1.00  2.70           C  
ATOM    128  O   ASP A  10      -1.702  10.961  -6.799  1.00  2.70           O  
ATOM    129  CB  ASP A  10      -2.421  11.605  -9.503  1.00  2.70           C  
ATOM    130  CG  ASP A  10      -2.076  10.250 -10.185  1.00  2.70           C  
ATOM    131  OD1 ASP A  10      -0.921   9.803 -10.108  1.00  2.70           O  
ATOM    132  OD2 ASP A  10      -2.956   9.664 -10.784  1.00  2.70           O  
ATOM    133  H   ASP A  10      -0.183  11.904 -10.630  1.00  2.70           H  
ATOM    134  HA  ASP A  10      -1.505  13.175  -8.368  1.00  2.70           H  
ATOM    135 1HB  ASP A  10      -3.222  11.439  -8.781  1.00  2.70           H  
ATOM    136 2HB  ASP A  10      -2.795  12.296 -10.258  1.00  2.70           H  
ATOM    137  N   GLY A  11       0.384  10.815  -7.569  1.00  2.54           N  
ATOM    138  CA  GLY A  11       0.828   9.906  -6.517  1.00  2.54           C  
ATOM    139  C   GLY A  11       0.498   8.431  -6.782  1.00  2.54           C  
ATOM    140  O   GLY A  11       0.677   7.589  -5.897  1.00  2.54           O  
ATOM    141  H   GLY A  11       1.031  11.103  -8.289  1.00  2.54           H  
ATOM    142 1HA  GLY A  11       1.905   9.999  -6.404  1.00  2.54           H  
ATOM    143 2HA  GLY A  11       0.385  10.217  -5.576  1.00  2.54           H  
ATOM    144  N   SER A  12       0.026   8.115  -7.994  1.00  2.42           N  
ATOM    145  CA  SER A  12      -0.351   6.753  -8.391  1.00  2.42           C  
ATOM    146  C   SER A  12       0.765   5.699  -8.432  1.00  2.42           C  
ATOM    147  O   SER A  12       0.473   4.502  -8.450  1.00  2.42           O  
ATOM    148  CB  SER A  12      -1.016   6.803  -9.749  1.00  2.42           C  
ATOM    149  OG  SER A  12      -0.132   7.305 -10.719  1.00  2.42           O  
ATOM    150  H   SER A  12      -0.129   8.855  -8.688  1.00  2.42           H  
ATOM    151  HA  SER A  12      -1.096   6.409  -7.672  1.00  2.42           H  
ATOM    152 1HB  SER A  12      -1.324   5.798 -10.027  1.00  2.42           H  
ATOM    153 2HB  SER A  12      -1.911   7.417  -9.706  1.00  2.42           H  
ATOM    154  HG  SER A  12      -0.243   8.274 -10.638  1.00  2.42           H  
ATOM    155  N   GLY A  13       2.028   6.113  -8.466  1.00  2.36           N  
ATOM    156  CA  GLY A  13       3.109   5.133  -8.524  1.00  2.36           C  
ATOM    157  C   GLY A  13       4.496   5.754  -8.615  1.00  2.36           C  
ATOM    158  O   GLY A  13       4.661   6.964  -8.464  1.00  2.36           O  
ATOM    159  H   GLY A  13       2.222   7.101  -8.448  1.00  2.36           H  
ATOM    160 1HA  GLY A  13       3.058   4.499  -7.638  1.00  2.36           H  
ATOM    161 2HA  GLY A  13       2.950   4.481  -9.381  1.00  2.36           H  
ATOM    162  N   HIS A  14       5.493   4.893  -8.830  1.00  2.37           N  
ATOM    163  CA  HIS A  14       6.915   5.249  -8.922  1.00  2.37           C  
ATOM    164  C   HIS A  14       7.612   4.123  -9.700  1.00  2.37           C  
ATOM    165  O   HIS A  14       7.192   2.969  -9.611  1.00  2.37           O  
ATOM    166  CB  HIS A  14       7.529   5.449  -7.524  1.00  2.37           C  
ATOM    167  CG  HIS A  14       8.888   6.120  -7.514  1.00  2.37           C  
ATOM    168  ND1 HIS A  14      10.051   5.447  -7.719  1.00  2.37           N  
ATOM    169  CD2 HIS A  14       9.242   7.405  -7.320  1.00  2.37           C  
ATOM    170  CE1 HIS A  14      11.065   6.311  -7.641  1.00  2.37           C  
ATOM    171  NE2 HIS A  14      10.590   7.484  -7.413  1.00  2.37           N  
ATOM    172  H   HIS A  14       5.249   3.918  -8.940  1.00  2.37           H  
ATOM    173  HA  HIS A  14       7.044   6.178  -9.473  1.00  2.37           H  
ATOM    174 1HB  HIS A  14       6.857   6.057  -6.917  1.00  2.37           H  
ATOM    175 2HB  HIS A  14       7.629   4.482  -7.031  1.00  2.37           H  
ATOM    176  HD2 HIS A  14       8.603   8.210  -7.132  1.00  2.37           H  
ATOM    177  HE1 HIS A  14      12.110   6.102  -7.756  1.00  2.37           H  
ATOM    178  HE2 HIS A  14      11.145   8.331  -7.318  1.00  2.37           H  
ATOM    179  N   ILE A  15       8.648   4.454 -10.478  1.00  2.45           N  
ATOM    180  CA  ILE A  15       9.374   3.458 -11.283  1.00  2.45           C  
ATOM    181  C   ILE A  15      10.841   3.257 -10.898  1.00  2.45           C  
ATOM    182  O   ILE A  15      11.654   2.770 -11.691  1.00  2.45           O  
ATOM    183  CB  ILE A  15       9.254   3.807 -12.774  1.00  2.45           C  
ATOM    184  CG1 ILE A  15       9.792   5.206 -13.017  1.00  2.45           C  
ATOM    185  CG2 ILE A  15       7.820   3.702 -13.199  1.00  2.45           C  
ATOM    186  CD1 ILE A  15       9.961   5.593 -14.454  1.00  2.45           C  
ATOM    187  H   ILE A  15       8.951   5.429 -10.509  1.00  2.45           H  
ATOM    188  HA  ILE A  15       8.879   2.500 -11.145  1.00  2.45           H  
ATOM    189  HB  ILE A  15       9.858   3.116 -13.357  1.00  2.45           H  
ATOM    190 1HG1 ILE A  15       9.092   5.899 -12.593  1.00  2.45           H  
ATOM    191 2HG1 ILE A  15      10.752   5.310 -12.510  1.00  2.45           H  
ATOM    192 1HG2 ILE A  15       7.740   3.942 -14.256  1.00  2.45           H  
ATOM    193 2HG2 ILE A  15       7.463   2.687 -13.027  1.00  2.45           H  
ATOM    194 3HG2 ILE A  15       7.224   4.395 -12.622  1.00  2.45           H  
ATOM    195 1HD1 ILE A  15      10.330   6.624 -14.503  1.00  2.45           H  
ATOM    196 2HD1 ILE A  15      10.676   4.924 -14.934  1.00  2.45           H  
ATOM    197 3HD1 ILE A  15       9.002   5.525 -14.961  1.00  2.45           H  
ATOM    198  N   THR A  16      11.164   3.638  -9.672  1.00  2.60           N  
ATOM    199  CA  THR A  16      12.466   3.497  -9.034  1.00  2.60           C  
ATOM    200  C   THR A  16      13.545   4.352  -9.688  1.00  2.60           C  
ATOM    201  O   THR A  16      14.024   5.313  -9.096  1.00  2.60           O  
ATOM    202  CB  THR A  16      12.927   2.024  -8.972  1.00  2.60           C  
ATOM    203  OG1 THR A  16      11.961   1.244  -8.248  1.00  2.60           O  
ATOM    204  CG2 THR A  16      14.253   1.947  -8.225  1.00  2.60           C  
ATOM    205  H   THR A  16      10.460   4.081  -9.091  1.00  2.60           H  
ATOM    206  HA  THR A  16      12.372   3.821  -7.999  1.00  2.60           H  
ATOM    207  HB  THR A  16      13.051   1.618  -9.972  1.00  2.60           H  
ATOM    208  HG1 THR A  16      11.824   1.639  -7.382  1.00  2.60           H  
ATOM    209 1HG2 THR A  16      14.580   0.914  -8.163  1.00  2.60           H  
ATOM    210 2HG2 THR A  16      14.998   2.526  -8.744  1.00  2.60           H  
ATOM    211 3HG2 THR A  16      14.124   2.351  -7.220  1.00  2.60           H  
ATOM    212  N   GLY A  17      13.913   4.086 -10.928  1.00  2.79           N  
ATOM    213  CA  GLY A  17      14.984   4.919 -11.457  1.00  2.79           C  
ATOM    214  C   GLY A  17      16.156   4.762 -10.480  1.00  2.79           C  
ATOM    215  O   GLY A  17      16.603   3.647 -10.218  1.00  2.79           O  
ATOM    216  H   GLY A  17      13.460   3.336 -11.448  1.00  2.79           H  
ATOM    217 1HA  GLY A  17      15.267   4.586 -12.455  1.00  2.79           H  
ATOM    218 2HA  GLY A  17      14.665   5.960 -11.519  1.00  2.79           H  
ATOM    219  N   ASN A  18      16.654   5.889  -9.959  1.00  2.98           N  
ATOM    220  CA  ASN A  18      17.756   5.889  -8.993  1.00  2.98           C  
ATOM    221  C   ASN A  18      17.293   6.278  -7.568  1.00  2.98           C  
ATOM    222  O   ASN A  18      18.126   6.606  -6.718  1.00  2.98           O  
ATOM    223  CB  ASN A  18      18.849   6.842  -9.443  1.00  2.98           C  
ATOM    224  CG  ASN A  18      19.548   6.395 -10.699  1.00  2.98           C  
ATOM    225  OD1 ASN A  18      19.892   5.219 -10.857  1.00  2.98           O  
ATOM    226  ND2 ASN A  18      19.770   7.322 -11.602  1.00  2.98           N  
ATOM    227  H   ASN A  18      16.235   6.768 -10.223  1.00  2.98           H  
ATOM    228  HA  ASN A  18      18.166   4.881  -8.935  1.00  2.98           H  
ATOM    229 1HB  ASN A  18      18.417   7.824  -9.617  1.00  2.98           H  
ATOM    230 2HB  ASN A  18      19.585   6.948  -8.646  1.00  2.98           H  
ATOM    231 1HD2 ASN A  18      20.234   7.087 -12.458  1.00  2.98           H  
ATOM    232 2HD2 ASN A  18      19.481   8.267 -11.436  1.00  2.98           H  
ATOM    233  N   TYR A  19      15.975   6.283  -7.323  1.00  3.14           N  
ATOM    234  CA  TYR A  19      15.417   6.741  -6.045  1.00  3.14           C  
ATOM    235  C   TYR A  19      14.370   5.799  -5.436  1.00  3.14           C  
ATOM    236  O   TYR A  19      13.671   5.084  -6.144  1.00  3.14           O  
ATOM    237  CB  TYR A  19      14.787   8.122  -6.253  1.00  3.14           C  
ATOM    238  CG  TYR A  19      15.769   9.141  -6.785  1.00  3.14           C  
ATOM    239  CD1 TYR A  19      15.941   9.280  -8.155  1.00  3.14           C  
ATOM    240  CD2 TYR A  19      16.515   9.908  -5.917  1.00  3.14           C  
ATOM    241  CE1 TYR A  19      16.859  10.182  -8.645  1.00  3.14           C  
ATOM    242  CE2 TYR A  19      17.426  10.814  -6.404  1.00  3.14           C  
ATOM    243  CZ  TYR A  19      17.603  10.953  -7.763  1.00  3.14           C  
ATOM    244  OH  TYR A  19      18.529  11.854  -8.245  1.00  3.14           O  
ATOM    245  H   TYR A  19      15.338   5.968  -8.048  1.00  3.14           H  
ATOM    246  HA  TYR A  19      16.232   6.825  -5.328  1.00  3.14           H  
ATOM    247 1HB  TYR A  19      13.951   8.047  -6.952  1.00  3.14           H  
ATOM    248 2HB  TYR A  19      14.389   8.492  -5.308  1.00  3.14           H  
ATOM    249  HD1 TYR A  19      15.355   8.670  -8.843  1.00  3.14           H  
ATOM    250  HD2 TYR A  19      16.383   9.792  -4.845  1.00  3.14           H  
ATOM    251  HE1 TYR A  19      16.997  10.287  -9.721  1.00  3.14           H  
ATOM    252  HE2 TYR A  19      18.014  11.418  -5.715  1.00  3.14           H  
ATOM    253  HH  TYR A  19      18.948  12.305  -7.508  1.00  3.14           H  
ATOM    254  N   ALA A  20      14.237   5.819  -4.108  1.00  3.24           N  
ATOM    255  CA  ALA A  20      13.183   5.051  -3.435  1.00  3.24           C  
ATOM    256  C   ALA A  20      11.844   5.804  -3.339  1.00  3.24           C  
ATOM    257  O   ALA A  20      10.851   5.239  -2.886  1.00  3.24           O  
ATOM    258  CB  ALA A  20      13.625   4.678  -2.033  1.00  3.24           C  
ATOM    259  H   ALA A  20      14.860   6.392  -3.556  1.00  3.24           H  
ATOM    260  HA  ALA A  20      13.013   4.142  -4.011  1.00  3.24           H  
ATOM    261 1HB  ALA A  20      12.846   4.079  -1.558  1.00  3.24           H  
ATOM    262 2HB  ALA A  20      14.548   4.101  -2.082  1.00  3.24           H  
ATOM    263 3HB  ALA A  20      13.789   5.587  -1.454  1.00  3.24           H  
ATOM    264  N   SER A  21      11.837   7.079  -3.723  1.00  3.27           N  
ATOM    265  CA  SER A  21      10.644   7.928  -3.611  1.00  3.27           C  
ATOM    266  C   SER A  21      10.736   9.092  -4.597  1.00  3.27           C  
ATOM    267  O   SER A  21      11.755   9.258  -5.274  1.00  3.27           O  
ATOM    268  CB  SER A  21      10.496   8.466  -2.201  1.00  3.27           C  
ATOM    269  OG  SER A  21      11.470   9.418  -1.925  1.00  3.27           O  
ATOM    270  H   SER A  21      12.683   7.467  -4.103  1.00  3.27           H  
ATOM    271  HA  SER A  21       9.765   7.332  -3.863  1.00  3.27           H  
ATOM    272 1HB  SER A  21       9.507   8.903  -2.079  1.00  3.27           H  
ATOM    273 2HB  SER A  21      10.582   7.648  -1.490  1.00  3.27           H  
ATOM    274  HG  SER A  21      11.211  10.186  -2.448  1.00  3.27           H  
ATOM    275  N   HIS A  22       9.692   9.927  -4.679  1.00  3.22           N  
ATOM    276  CA  HIS A  22       9.690  11.024  -5.660  1.00  3.22           C  
ATOM    277  C   HIS A  22      10.607  12.214  -5.326  1.00  3.22           C  
ATOM    278  O   HIS A  22      10.155  13.325  -5.068  1.00  3.22           O  
ATOM    279  CB  HIS A  22       8.263  11.556  -5.907  1.00  3.22           C  
ATOM    280  CG  HIS A  22       7.365  10.587  -6.600  1.00  3.22           C  
ATOM    281  ND1 HIS A  22       7.302  10.511  -7.979  1.00  3.22           N  
ATOM    282  CD2 HIS A  22       6.489   9.651  -6.135  1.00  3.22           C  
ATOM    283  CE1 HIS A  22       6.449   9.565  -8.328  1.00  3.22           C  
ATOM    284  NE2 HIS A  22       5.950   9.030  -7.243  1.00  3.22           N  
ATOM    285  H   HIS A  22       8.883   9.784  -4.090  1.00  3.22           H  
ATOM    286  HA  HIS A  22      10.037  10.629  -6.613  1.00  3.22           H  
ATOM    287 1HB  HIS A  22       7.795  11.844  -4.961  1.00  3.22           H  
ATOM    288 2HB  HIS A  22       8.327  12.450  -6.523  1.00  3.22           H  
ATOM    289  HD2 HIS A  22       6.266   9.423  -5.090  1.00  3.22           H  
ATOM    290  HE1 HIS A  22       6.186   9.264  -9.329  1.00  3.22           H  
ATOM    291  HE2 HIS A  22       5.272   8.271  -7.282  1.00  3.22           H  
ATOM    292  N   ARG A  23      11.915  11.953  -5.379  1.00  3.11           N  
ATOM    293  CA  ARG A  23      12.962  12.951  -5.145  1.00  3.11           C  
ATOM    294  C   ARG A  23      13.489  13.484  -6.472  1.00  3.11           C  
ATOM    295  O   ARG A  23      14.391  14.324  -6.512  1.00  3.11           O  
ATOM    296  CB  ARG A  23      14.120  12.363  -4.365  1.00  3.11           C  
ATOM    297  CG  ARG A  23      13.808  11.927  -2.957  1.00  3.11           C  
ATOM    298  CD  ARG A  23      15.022  11.413  -2.262  1.00  3.11           C  
ATOM    299  NE  ARG A  23      14.735  10.994  -0.898  1.00  3.11           N  
ATOM    300  CZ  ARG A  23      15.661  10.562  -0.016  1.00  3.11           C  
ATOM    301  NH1 ARG A  23      16.928  10.500  -0.366  1.00  3.11           N  
ATOM    302  NH2 ARG A  23      15.295  10.203   1.203  1.00  3.11           N  
ATOM    303  H   ARG A  23      12.179  10.992  -5.573  1.00  3.11           H  
ATOM    304  HA  ARG A  23      12.538  13.778  -4.575  1.00  3.11           H  
ATOM    305 1HB  ARG A  23      14.470  11.488  -4.887  1.00  3.11           H  
ATOM    306 2HB  ARG A  23      14.942  13.077  -4.328  1.00  3.11           H  
ATOM    307 1HG  ARG A  23      13.404  12.764  -2.391  1.00  3.11           H  
ATOM    308 2HG  ARG A  23      13.077  11.125  -2.996  1.00  3.11           H  
ATOM    309 1HD  ARG A  23      15.405  10.553  -2.805  1.00  3.11           H  
ATOM    310 2HD  ARG A  23      15.783  12.192  -2.229  1.00  3.11           H  
ATOM    311  HE  ARG A  23      13.770  11.023  -0.590  1.00  3.11           H  
ATOM    312 1HH1 ARG A  23      17.209  10.775  -1.296  1.00  3.11           H  
ATOM    313 2HH1 ARG A  23      17.619  10.178   0.296  1.00  3.11           H  
ATOM    314 1HH2 ARG A  23      14.322  10.251   1.472  1.00  3.11           H  
ATOM    315 2HH2 ARG A  23      15.987   9.881   1.864  1.00  3.11           H  
ATOM    316  N   SER A  24      12.927  12.971  -7.557  1.00  2.95           N  
ATOM    317  CA  SER A  24      13.298  13.347  -8.908  1.00  2.95           C  
ATOM    318  C   SER A  24      12.219  13.015  -9.902  1.00  2.95           C  
ATOM    319  O   SER A  24      11.620  11.938  -9.865  1.00  2.95           O  
ATOM    320  CB  SER A  24      14.544  12.624  -9.364  1.00  2.95           C  
ATOM    321  OG  SER A  24      14.857  12.957 -10.717  1.00  2.95           O  
ATOM    322  H   SER A  24      12.195  12.292  -7.426  1.00  2.95           H  
ATOM    323  HA  SER A  24      13.472  14.424  -8.931  1.00  2.95           H  
ATOM    324 1HB  SER A  24      15.383  12.874  -8.714  1.00  2.95           H  
ATOM    325 2HB  SER A  24      14.369  11.555  -9.285  1.00  2.95           H  
ATOM    326  HG  SER A  24      15.355  13.788 -10.669  1.00  2.95           H  
ATOM    327  N   LEU A  25      12.080  13.874 -10.891  1.00  2.76           N  
ATOM    328  CA  LEU A  25      11.192  13.628 -12.011  1.00  2.76           C  
ATOM    329  C   LEU A  25      11.514  12.296 -12.684  1.00  2.76           C  
ATOM    330  O   LEU A  25      10.623  11.622 -13.187  1.00  2.76           O  
ATOM    331  CB  LEU A  25      11.315  14.750 -13.040  1.00  2.76           C  
ATOM    332  CG  LEU A  25      10.369  14.652 -14.220  1.00  2.76           C  
ATOM    333  CD1 LEU A  25       8.921  14.734 -13.724  1.00  2.76           C  
ATOM    334  CD2 LEU A  25      10.686  15.746 -15.215  1.00  2.76           C  
ATOM    335  H   LEU A  25      12.605  14.737 -10.862  1.00  2.76           H  
ATOM    336  HA  LEU A  25      10.168  13.588 -11.641  1.00  2.76           H  
ATOM    337 1HB  LEU A  25      11.130  15.700 -12.542  1.00  2.76           H  
ATOM    338 2HB  LEU A  25      12.333  14.756 -13.430  1.00  2.76           H  
ATOM    339  HG  LEU A  25      10.510  13.691 -14.700  1.00  2.76           H  
ATOM    340 1HD1 LEU A  25       8.246  14.650 -14.556  1.00  2.76           H  
ATOM    341 2HD1 LEU A  25       8.725  13.928 -13.019  1.00  2.76           H  
ATOM    342 3HD1 LEU A  25       8.762  15.690 -13.235  1.00  2.76           H  
ATOM    343 1HD2 LEU A  25      10.031  15.659 -16.073  1.00  2.76           H  
ATOM    344 2HD2 LEU A  25      10.548  16.722 -14.747  1.00  2.76           H  
ATOM    345 3HD2 LEU A  25      11.718  15.643 -15.544  1.00  2.76           H  
ATOM    346  N   SER A  26      12.796  11.914 -12.698  1.00  2.56           N  
ATOM    347  CA  SER A  26      13.235  10.702 -13.372  1.00  2.56           C  
ATOM    348  C   SER A  26      12.651   9.404 -12.798  1.00  2.56           C  
ATOM    349  O   SER A  26      12.685   8.371 -13.467  1.00  2.56           O  
ATOM    350  CB  SER A  26      14.751  10.637 -13.355  1.00  2.56           C  
ATOM    351  OG  SER A  26      15.246  10.497 -12.046  1.00  2.56           O  
ATOM    352  H   SER A  26      13.488  12.465 -12.192  1.00  2.56           H  
ATOM    353  HA  SER A  26      12.915  10.773 -14.413  1.00  2.56           H  
ATOM    354 1HB  SER A  26      15.078   9.792 -13.959  1.00  2.56           H  
ATOM    355 2HB  SER A  26      15.159  11.539 -13.804  1.00  2.56           H  
ATOM    356  HG  SER A  26      15.110  11.364 -11.612  1.00  2.56           H  
ATOM    357  N   GLY A  27      12.152   9.428 -11.557  1.00  2.41           N  
ATOM    358  CA  GLY A  27      11.559   8.227 -10.981  1.00  2.41           C  
ATOM    359  C   GLY A  27      10.035   8.243 -11.141  1.00  2.41           C  
ATOM    360  O   GLY A  27       9.341   7.308 -10.730  1.00  2.41           O  
ATOM    361  H   GLY A  27      12.134  10.299 -11.024  1.00  2.41           H  
ATOM    362 1HA  GLY A  27      11.972   7.344 -11.468  1.00  2.41           H  
ATOM    363 2HA  GLY A  27      11.823   8.163  -9.926  1.00  2.41           H  
ATOM    364  N   CYS A  28       9.504   9.317 -11.725  1.00  2.31           N  
ATOM    365  CA  CYS A  28       8.071   9.467 -11.889  1.00  2.31           C  
ATOM    366  C   CYS A  28       7.564   8.957 -13.254  1.00  2.31           C  
ATOM    367  O   CYS A  28       7.919   9.536 -14.280  1.00  2.31           O  
ATOM    368  CB  CYS A  28       7.694  10.934 -11.730  1.00  2.31           C  
ATOM    369  SG  CYS A  28       5.970  11.250 -11.903  1.00  2.31           S  
ATOM    370  H   CYS A  28      10.101  10.059 -12.087  1.00  2.31           H  
ATOM    371  HA  CYS A  28       7.618   8.921 -11.076  1.00  2.31           H  
ATOM    372 1HB  CYS A  28       8.019  11.298 -10.755  1.00  2.31           H  
ATOM    373 2HB  CYS A  28       8.215  11.518 -12.485  1.00  2.31           H  
ATOM    374  HG  CYS A  28       5.618  10.818 -10.682  1.00  2.31           H  
ATOM    375  N   PRO A  29       6.684   7.940 -13.335  1.00  2.32           N  
ATOM    376  CA  PRO A  29       6.184   7.400 -14.595  1.00  2.32           C  
ATOM    377  C   PRO A  29       5.384   8.432 -15.382  1.00  2.32           C  
ATOM    378  O   PRO A  29       5.327   8.403 -16.616  1.00  2.32           O  
ATOM    379  CB  PRO A  29       5.276   6.256 -14.133  1.00  2.32           C  
ATOM    380  CG  PRO A  29       4.904   6.593 -12.699  1.00  2.32           C  
ATOM    381  CD  PRO A  29       6.100   7.331 -12.136  1.00  2.32           C  
ATOM    382  HA  PRO A  29       7.027   7.022 -15.188  1.00  2.32           H  
ATOM    383 1HB  PRO A  29       4.392   6.214 -14.780  1.00  2.32           H  
ATOM    384 2HB  PRO A  29       5.782   5.306 -14.248  1.00  2.32           H  
ATOM    385 1HG  PRO A  29       3.981   7.195 -12.672  1.00  2.32           H  
ATOM    386 2HG  PRO A  29       4.691   5.669 -12.141  1.00  2.32           H  
ATOM    387 1HD  PRO A  29       5.712   8.077 -11.432  1.00  2.32           H  
ATOM    388 2HD  PRO A  29       6.812   6.646 -11.681  1.00  2.32           H  
ATOM    389  N   ARG A  30       4.849   9.418 -14.674  1.00  2.44           N  
ATOM    390  CA  ARG A  30       4.035  10.436 -15.288  1.00  2.44           C  
ATOM    391  C   ARG A  30       4.867  11.583 -15.825  1.00  2.44           C  
ATOM    392  O   ARG A  30       4.337  12.536 -16.385  1.00  2.44           O  
ATOM    393  CB  ARG A  30       2.954  10.924 -14.348  1.00  2.44           C  
ATOM    394  CG  ARG A  30       1.833   9.908 -14.066  1.00  2.44           C  
ATOM    395  CD  ARG A  30       0.811  10.521 -13.209  1.00  2.44           C  
ATOM    396  NE  ARG A  30      -0.350   9.685 -12.926  1.00  2.44           N  
ATOM    397  CZ  ARG A  30      -1.406   9.563 -13.764  1.00  2.44           C  
ATOM    398  NH1 ARG A  30      -1.384  10.143 -14.946  1.00  2.44           N  
ATOM    399  NH2 ARG A  30      -2.470   8.875 -13.397  1.00  2.44           N  
ATOM    400  H   ARG A  30       4.962   9.436 -13.671  1.00  2.44           H  
ATOM    401  HA  ARG A  30       3.520   9.982 -16.136  1.00  2.44           H  
ATOM    402 1HB  ARG A  30       3.391  11.198 -13.399  1.00  2.44           H  
ATOM    403 2HB  ARG A  30       2.493  11.822 -14.761  1.00  2.44           H  
ATOM    404 1HG  ARG A  30       1.371   9.594 -15.001  1.00  2.44           H  
ATOM    405 2HG  ARG A  30       2.246   9.041 -13.548  1.00  2.44           H  
ATOM    406 1HD  ARG A  30       1.281  10.730 -12.263  1.00  2.44           H  
ATOM    407 2HD  ARG A  30       0.466  11.453 -13.657  1.00  2.44           H  
ATOM    408  HE  ARG A  30      -0.410   9.201 -11.998  1.00  2.44           H  
ATOM    409 1HH1 ARG A  30      -0.575  10.678 -15.232  1.00  2.44           H  
ATOM    410 2HH1 ARG A  30      -2.176  10.052 -15.564  1.00  2.44           H  
ATOM    411 1HH2 ARG A  30      -2.529   8.499 -12.441  1.00  2.44           H  
ATOM    412 2HH2 ARG A  30      -3.258   8.795 -14.011  1.00  2.44           H  
ATOM    413  N   ALA A  31       6.193  11.447 -15.746  1.00  2.67           N  
ATOM    414  CA  ALA A  31       7.108  12.426 -16.319  1.00  2.67           C  
ATOM    415  C   ALA A  31       6.869  12.525 -17.820  1.00  2.67           C  
ATOM    416  O   ALA A  31       7.208  13.524 -18.451  1.00  2.67           O  
ATOM    417  CB  ALA A  31       8.544  12.033 -16.062  1.00  2.67           C  
ATOM    418  H   ALA A  31       6.608  10.650 -15.265  1.00  2.67           H  
ATOM    419  HA  ALA A  31       6.903  13.390 -15.869  1.00  2.67           H  
ATOM    420 1HB  ALA A  31       9.206  12.779 -16.495  1.00  2.67           H  
ATOM    421 2HB  ALA A  31       8.717  11.966 -14.988  1.00  2.67           H  
ATOM    422 3HB  ALA A  31       8.740  11.065 -16.515  1.00  2.67           H  
ATOM    423  N   LYS A  32       6.322  11.448 -18.401  1.00  3.00           N  
ATOM    424  CA  LYS A  32       6.014  11.350 -19.820  1.00  3.00           C  
ATOM    425  C   LYS A  32       4.904  12.319 -20.261  1.00  3.00           C  
ATOM    426  O   LYS A  32       4.741  12.589 -21.453  1.00  3.00           O  
ATOM    427  CB  LYS A  32       5.582   9.921 -20.129  1.00  3.00           C  
ATOM    428  CG  LYS A  32       6.685   8.891 -19.997  1.00  3.00           C  
ATOM    429  CD  LYS A  32       6.158   7.495 -20.289  1.00  3.00           C  
ATOM    430  CE  LYS A  32       7.247   6.443 -20.159  1.00  3.00           C  
ATOM    431  NZ  LYS A  32       6.721   5.072 -20.408  1.00  3.00           N  
ATOM    432  H   LYS A  32       6.079  10.639 -17.816  1.00  3.00           H  
ATOM    433  HA  LYS A  32       6.915  11.589 -20.385  1.00  3.00           H  
ATOM    434 1HB  LYS A  32       4.780   9.634 -19.443  1.00  3.00           H  
ATOM    435 2HB  LYS A  32       5.186   9.869 -21.140  1.00  3.00           H  
ATOM    436 1HG  LYS A  32       7.496   9.126 -20.683  1.00  3.00           H  
ATOM    437 2HG  LYS A  32       7.071   8.914 -18.973  1.00  3.00           H  
ATOM    438 1HD  LYS A  32       5.361   7.264 -19.578  1.00  3.00           H  
ATOM    439 2HD  LYS A  32       5.745   7.461 -21.296  1.00  3.00           H  
ATOM    440 1HE  LYS A  32       8.036   6.655 -20.879  1.00  3.00           H  
ATOM    441 2HE  LYS A  32       7.665   6.484 -19.153  1.00  3.00           H  
ATOM    442 1HZ  LYS A  32       7.469   4.400 -20.313  1.00  3.00           H  
ATOM    443 2HZ  LYS A  32       5.995   4.869 -19.733  1.00  3.00           H  
ATOM    444 3HZ  LYS A  32       6.339   5.020 -21.342  1.00  3.00           H  
ATOM    445  N   LYS A  33       4.098  12.785 -19.307  1.00  3.41           N  
ATOM    446  CA  LYS A  33       2.976  13.675 -19.567  1.00  3.41           C  
ATOM    447  C   LYS A  33       3.435  14.960 -20.259  1.00  3.41           C  
ATOM    448  O   LYS A  33       4.369  15.626 -19.813  1.00  3.41           O  
ATOM    449  CB  LYS A  33       2.246  13.955 -18.247  1.00  3.41           C  
ATOM    450  CG  LYS A  33       0.978  14.788 -18.318  1.00  3.41           C  
ATOM    451  CD  LYS A  33       0.328  14.898 -16.932  1.00  3.41           C  
ATOM    452  CE  LYS A  33      -0.962  15.707 -16.979  1.00  3.41           C  
ATOM    453  NZ  LYS A  33      -1.601  15.816 -15.638  1.00  3.41           N  
ATOM    454  H   LYS A  33       4.286  12.545 -18.334  1.00  3.41           H  
ATOM    455  HA  LYS A  33       2.285  13.165 -20.241  1.00  3.41           H  
ATOM    456 1HB  LYS A  33       1.974  13.003 -17.788  1.00  3.41           H  
ATOM    457 2HB  LYS A  33       2.923  14.436 -17.560  1.00  3.41           H  
ATOM    458 1HG  LYS A  33       1.216  15.779 -18.649  1.00  3.41           H  
ATOM    459 2HG  LYS A  33       0.276  14.341 -19.020  1.00  3.41           H  
ATOM    460 1HD  LYS A  33       0.109  13.897 -16.552  1.00  3.41           H  
ATOM    461 2HD  LYS A  33       1.026  15.377 -16.238  1.00  3.41           H  
ATOM    462 1HE  LYS A  33      -0.743  16.707 -17.351  1.00  3.41           H  
ATOM    463 2HE  LYS A  33      -1.660  15.222 -17.662  1.00  3.41           H  
ATOM    464 1HZ  LYS A  33      -2.451  16.354 -15.712  1.00  3.41           H  
ATOM    465 2HZ  LYS A  33      -1.817  14.891 -15.292  1.00  3.41           H  
ATOM    466 3HZ  LYS A  33      -0.969  16.277 -14.996  1.00  3.41           H  
ATOM    467  N   SER A  34       2.729  15.351 -21.319  1.00  3.87           N  
ATOM    468  CA  SER A  34       3.057  16.545 -22.111  1.00  3.87           C  
ATOM    469  C   SER A  34       2.991  17.858 -21.322  1.00  3.87           C  
ATOM    470  O   SER A  34       3.515  18.889 -21.752  1.00  3.87           O  
ATOM    471  CB  SER A  34       2.126  16.627 -23.302  1.00  3.87           C  
ATOM    472  OG  SER A  34       0.808  16.855 -22.889  1.00  3.87           O  
ATOM    473  H   SER A  34       1.962  14.768 -21.624  1.00  3.87           H  
ATOM    474  HA  SER A  34       4.078  16.428 -22.479  1.00  3.87           H  
ATOM    475 1HB  SER A  34       2.448  17.433 -23.961  1.00  3.87           H  
ATOM    476 2HB  SER A  34       2.180  15.699 -23.870  1.00  3.87           H  
ATOM    477  HG  SER A  34       0.830  17.671 -22.381  1.00  3.87           H  
ATOM    478  N   GLY A  35       2.332  17.824 -20.171  1.00  4.36           N  
ATOM    479  CA  GLY A  35       2.204  18.976 -19.294  1.00  4.36           C  
ATOM    480  C   GLY A  35       3.436  19.186 -18.395  1.00  4.36           C  
ATOM    481  O   GLY A  35       3.497  20.165 -17.650  1.00  4.36           O  
ATOM    482  H   GLY A  35       1.925  16.946 -19.894  1.00  4.36           H  
ATOM    483 1HA  GLY A  35       2.040  19.869 -19.896  1.00  4.36           H  
ATOM    484 2HA  GLY A  35       1.321  18.852 -18.669  1.00  4.36           H  
ATOM    485  N   VAL A  36       4.418  18.277 -18.456  1.00  4.87           N  
ATOM    486  CA  VAL A  36       5.611  18.428 -17.627  1.00  4.87           C  
ATOM    487  C   VAL A  36       6.635  19.318 -18.328  1.00  4.87           C  
ATOM    488  O   VAL A  36       7.133  18.999 -19.407  1.00  4.87           O  
ATOM    489  CB  VAL A  36       6.211  17.043 -17.328  1.00  4.87           C  
ATOM    490  CG1 VAL A  36       7.484  17.168 -16.533  1.00  4.87           C  
ATOM    491  CG2 VAL A  36       5.192  16.231 -16.554  1.00  4.87           C  
ATOM    492  H   VAL A  36       4.346  17.466 -19.069  1.00  4.87           H  
ATOM    493  HA  VAL A  36       5.327  18.893 -16.686  1.00  4.87           H  
ATOM    494  HB  VAL A  36       6.443  16.538 -18.272  1.00  4.87           H  
ATOM    495 1HG1 VAL A  36       7.860  16.173 -16.353  1.00  4.87           H  
ATOM    496 2HG1 VAL A  36       8.216  17.747 -17.097  1.00  4.87           H  
ATOM    497 3HG1 VAL A  36       7.283  17.663 -15.585  1.00  4.87           H  
ATOM    498 1HG2 VAL A  36       5.582  15.241 -16.351  1.00  4.87           H  
ATOM    499 2HG2 VAL A  36       4.969  16.736 -15.623  1.00  4.87           H  
ATOM    500 3HG2 VAL A  36       4.292  16.150 -17.149  1.00  4.87           H  
ATOM    501  N   LYS A  37       6.933  20.454 -17.704  1.00  5.40           N  
ATOM    502  CA  LYS A  37       7.819  21.453 -18.294  1.00  5.40           C  
ATOM    503  C   LYS A  37       9.098  21.632 -17.486  1.00  5.40           C  
ATOM    504  O   LYS A  37       9.155  21.277 -16.309  1.00  5.40           O  
ATOM    505  CB  LYS A  37       7.081  22.787 -18.421  1.00  5.40           C  
ATOM    506  CG  LYS A  37       5.777  22.698 -19.235  1.00  5.40           C  
ATOM    507  CD  LYS A  37       6.020  22.330 -20.702  1.00  5.40           C  
ATOM    508  CE  LYS A  37       4.704  22.278 -21.483  1.00  5.40           C  
ATOM    509  NZ  LYS A  37       4.906  21.875 -22.912  1.00  5.40           N  
ATOM    510  H   LYS A  37       6.497  20.644 -16.814  1.00  5.40           H  
ATOM    511  HA  LYS A  37       8.104  21.120 -19.291  1.00  5.40           H  
ATOM    512 1HB  LYS A  37       6.839  23.166 -17.429  1.00  5.40           H  
ATOM    513 2HB  LYS A  37       7.731  23.518 -18.901  1.00  5.40           H  
ATOM    514 1HG  LYS A  37       5.122  21.944 -18.793  1.00  5.40           H  
ATOM    515 2HG  LYS A  37       5.264  23.657 -19.195  1.00  5.40           H  
ATOM    516 1HD  LYS A  37       6.679  23.068 -21.160  1.00  5.40           H  
ATOM    517 2HD  LYS A  37       6.500  21.351 -20.761  1.00  5.40           H  
ATOM    518 1HE  LYS A  37       4.045  21.550 -21.003  1.00  5.40           H  
ATOM    519 2HE  LYS A  37       4.228  23.257 -21.453  1.00  5.40           H  
ATOM    520 1HZ  LYS A  37       4.012  21.842 -23.380  1.00  5.40           H  
ATOM    521 2HZ  LYS A  37       5.503  22.542 -23.372  1.00  5.40           H  
ATOM    522 3HZ  LYS A  37       5.337  20.957 -22.945  1.00  5.40           H  
ATOM    523  N   VAL A  38      10.111  22.216 -18.121  1.00  5.95           N  
ATOM    524  CA  VAL A  38      11.369  22.507 -17.447  1.00  5.95           C  
ATOM    525  C   VAL A  38      11.378  23.942 -16.920  1.00  5.95           C  
ATOM    526  O   VAL A  38      11.305  24.902 -17.686  1.00  5.95           O  
ATOM    527  CB  VAL A  38      12.523  22.280 -18.442  1.00  5.95           C  
ATOM    528  CG1 VAL A  38      13.848  22.605 -17.814  1.00  5.95           C  
ATOM    529  CG2 VAL A  38      12.494  20.839 -18.898  1.00  5.95           C  
ATOM    530  H   VAL A  38      10.003  22.471 -19.090  1.00  5.95           H  
ATOM    531  HA  VAL A  38      11.486  21.821 -16.608  1.00  5.95           H  
ATOM    532  HB  VAL A  38      12.392  22.934 -19.297  1.00  5.95           H  
ATOM    533 1HG1 VAL A  38      14.645  22.443 -18.540  1.00  5.95           H  
ATOM    534 2HG1 VAL A  38      13.849  23.639 -17.512  1.00  5.95           H  
ATOM    535 3HG1 VAL A  38      14.010  21.967 -16.948  1.00  5.95           H  
ATOM    536 1HG2 VAL A  38      13.297  20.668 -19.617  1.00  5.95           H  
ATOM    537 2HG2 VAL A  38      12.629  20.184 -18.036  1.00  5.95           H  
ATOM    538 3HG2 VAL A  38      11.535  20.625 -19.370  1.00  5.95           H  
ATOM    539  N   ALA A  39      11.429  24.084 -15.595  1.00  6.51           N  
ATOM    540  CA  ALA A  39      11.376  25.404 -14.974  1.00  6.51           C  
ATOM    541  C   ALA A  39      12.535  26.363 -15.371  1.00  6.51           C  
ATOM    542  O   ALA A  39      12.250  27.495 -15.767  1.00  6.51           O  
ATOM    543  CB  ALA A  39      11.298  25.256 -13.458  1.00  6.51           C  
ATOM    544  H   ALA A  39      11.477  23.254 -15.017  1.00  6.51           H  
ATOM    545  HA  ALA A  39      10.452  25.877 -15.305  1.00  6.51           H  
ATOM    546 1HB  ALA A  39      11.181  26.240 -13.007  1.00  6.51           H  
ATOM    547 2HB  ALA A  39      10.429  24.642 -13.213  1.00  6.51           H  
ATOM    548 3HB  ALA A  39      12.167  24.789 -13.054  1.00  6.51           H  
ATOM    549  N   PRO A  40      13.841  25.979 -15.353  1.00  7.06           N  
ATOM    550  CA  PRO A  40      14.950  26.868 -15.691  1.00  7.06           C  
ATOM    551  C   PRO A  40      15.148  27.096 -17.187  1.00  7.06           C  
ATOM    552  O   PRO A  40      16.200  26.777 -17.739  1.00  7.06           O  
ATOM    553  CB  PRO A  40      16.152  26.139 -15.078  1.00  7.06           C  
ATOM    554  CG  PRO A  40      15.788  24.686 -15.159  1.00  7.06           C  
ATOM    555  CD  PRO A  40      14.304  24.654 -14.837  1.00  7.06           C  
ATOM    556  HA  PRO A  40      14.792  27.829 -15.182  1.00  7.06           H  
ATOM    557 1HB  PRO A  40      17.066  26.379 -15.646  1.00  7.06           H  
ATOM    558 2HB  PRO A  40      16.315  26.485 -14.048  1.00  7.06           H  
ATOM    559 1HG  PRO A  40      16.013  24.299 -16.163  1.00  7.06           H  
ATOM    560 2HG  PRO A  40      16.390  24.101 -14.447  1.00  7.06           H  
ATOM    561 1HD  PRO A  40      13.874  23.814 -15.312  1.00  7.06           H  
ATOM    562 2HD  PRO A  40      14.210  24.607 -13.755  1.00  7.06           H  
ATOM    563  N   THR A  41      14.126  27.665 -17.816  1.00  7.53           N  
ATOM    564  CA  THR A  41      14.122  27.981 -19.244  1.00  7.53           C  
ATOM    565  C   THR A  41      13.851  29.462 -19.504  1.00  7.53           C  
ATOM    566  O   THR A  41      13.474  29.851 -20.609  1.00  7.53           O  
ATOM    567  CB  THR A  41      13.114  27.105 -20.011  1.00  7.53           C  
ATOM    568  OG1 THR A  41      11.790  27.269 -19.473  1.00  7.53           O  
ATOM    569  CG2 THR A  41      13.514  25.660 -19.909  1.00  7.53           C  
ATOM    570  H   THR A  41      13.298  27.872 -17.258  1.00  7.53           H  
ATOM    571  HA  THR A  41      15.113  27.760 -19.643  1.00  7.53           H  
ATOM    572  HB  THR A  41      13.109  27.407 -21.057  1.00  7.53           H  
ATOM    573  HG1 THR A  41      11.663  26.653 -18.714  1.00  7.53           H  
ATOM    574 1HG2 THR A  41      12.804  25.046 -20.458  1.00  7.53           H  
ATOM    575 2HG2 THR A  41      14.514  25.525 -20.323  1.00  7.53           H  
ATOM    576 3HG2 THR A  41      13.512  25.379 -18.874  1.00  7.53           H  
ATOM    577  N   LYS A  42      14.033  30.294 -18.478  1.00  7.81           N  
ATOM    578  CA  LYS A  42      13.812  31.739 -18.602  1.00  7.81           C  
ATOM    579  C   LYS A  42      15.029  32.457 -19.183  1.00  7.81           C  
ATOM    580  O   LYS A  42      14.952  33.624 -19.570  1.00  7.81           O  
ATOM    581  CB  LYS A  42      13.471  32.350 -17.243  1.00  7.81           C  
ATOM    582  CG  LYS A  42      12.141  31.890 -16.657  1.00  7.81           C  
ATOM    583  CD  LYS A  42      11.880  32.545 -15.306  1.00  7.81           C  
ATOM    584  CE  LYS A  42      10.551  32.091 -14.718  1.00  7.81           C  
ATOM    585  NZ  LYS A  42      10.301  32.695 -13.381  1.00  7.81           N  
ATOM    586  H   LYS A  42      14.332  29.908 -17.592  1.00  7.81           H  
ATOM    587  HA  LYS A  42      12.973  31.902 -19.280  1.00  7.81           H  
ATOM    588 1HB  LYS A  42      14.256  32.102 -16.528  1.00  7.81           H  
ATOM    589 2HB  LYS A  42      13.444  33.436 -17.333  1.00  7.81           H  
ATOM    590 1HG  LYS A  42      11.333  32.148 -17.342  1.00  7.81           H  
ATOM    591 2HG  LYS A  42      12.154  30.806 -16.529  1.00  7.81           H  
ATOM    592 1HD  LYS A  42      12.681  32.286 -14.614  1.00  7.81           H  
ATOM    593 2HD  LYS A  42      11.860  33.629 -15.424  1.00  7.81           H  
ATOM    594 1HE  LYS A  42       9.745  32.380 -15.391  1.00  7.81           H  
ATOM    595 2HE  LYS A  42      10.557  31.004 -14.619  1.00  7.81           H  
ATOM    596 1HZ  LYS A  42       9.412  32.371 -13.024  1.00  7.81           H  
ATOM    597 2HZ  LYS A  42      11.037  32.423 -12.744  1.00  7.81           H  
ATOM    598 3HZ  LYS A  42      10.281  33.702 -13.463  1.00  7.81           H  
ATOM    599  N   ASP A  43      16.156  31.756 -19.202  1.00  7.90           N  
ATOM    600  CA  ASP A  43      17.435  32.259 -19.686  1.00  7.90           C  
ATOM    601  C   ASP A  43      18.286  31.062 -20.084  1.00  7.90           C  
ATOM    602  O   ASP A  43      18.647  30.246 -19.240  1.00  7.90           O  
ATOM    603  CB  ASP A  43      18.145  33.129 -18.639  1.00  7.90           C  
ATOM    604  CG  ASP A  43      19.423  33.855 -19.177  1.00  7.90           C  
ATOM    605  OD1 ASP A  43      20.021  33.444 -20.175  1.00  7.90           O  
ATOM    606  OD2 ASP A  43      19.801  34.878 -18.601  1.00  7.90           O  
ATOM    607  H   ASP A  43      16.120  30.804 -18.874  1.00  7.90           H  
ATOM    608  HA  ASP A  43      17.259  32.865 -20.574  1.00  7.90           H  
ATOM    609 1HB  ASP A  43      17.450  33.883 -18.263  1.00  7.90           H  
ATOM    610 2HB  ASP A  43      18.438  32.505 -17.793  1.00  7.90           H  
ATOM    611  N   ASP A  44      18.572  30.945 -21.373  1.00  8.00           N  
ATOM    612  CA  ASP A  44      19.290  29.796 -21.916  1.00  8.00           C  
ATOM    613  C   ASP A  44      20.815  29.879 -21.789  1.00  8.00           C  
ATOM    614  O   ASP A  44      21.514  28.946 -22.189  1.00  8.00           O  
ATOM    615  CB  ASP A  44      18.926  29.603 -23.386  1.00  8.00           C  
ATOM    616  CG  ASP A  44      17.486  29.144 -23.605  1.00  8.00           C  
ATOM    617  OD1 ASP A  44      16.921  28.524 -22.732  1.00  8.00           O  
ATOM    618  OD2 ASP A  44      16.962  29.438 -24.648  1.00  8.00           O  
ATOM    619  H   ASP A  44      18.266  31.673 -22.001  1.00  8.00           H  
ATOM    620  HA  ASP A  44      18.963  28.913 -21.365  1.00  8.00           H  
ATOM    621 1HB  ASP A  44      19.080  30.541 -23.922  1.00  8.00           H  
ATOM    622 2HB  ASP A  44      19.597  28.865 -23.821  1.00  8.00           H  
ATOM    623  N   LYS A  45      21.354  30.988 -21.277  1.00  8.25           N  
ATOM    624  CA  LYS A  45      22.813  31.067 -21.155  1.00  8.25           C  
ATOM    625  C   LYS A  45      23.303  30.039 -20.142  1.00  8.25           C  
ATOM    626  O   LYS A  45      22.629  29.731 -19.159  1.00  8.25           O  
ATOM    627  CB  LYS A  45      23.292  32.457 -20.744  1.00  8.25           C  
ATOM    628  CG  LYS A  45      23.039  33.549 -21.763  1.00  8.25           C  
ATOM    629  CD  LYS A  45      23.702  34.858 -21.335  1.00  8.25           C  
ATOM    630  CE  LYS A  45      23.063  35.346 -20.051  1.00  8.25           C  
ATOM    631  NZ  LYS A  45      21.648  35.630 -20.255  1.00  8.25           N  
ATOM    632  H   LYS A  45      20.767  31.770 -20.945  1.00  8.25           H  
ATOM    633  HA  LYS A  45      23.255  30.824 -22.118  1.00  8.25           H  
ATOM    634 1HB  LYS A  45      22.777  32.753 -19.825  1.00  8.25           H  
ATOM    635 2HB  LYS A  45      24.361  32.428 -20.529  1.00  8.25           H  
ATOM    636 1HG  LYS A  45      23.420  33.244 -22.738  1.00  8.25           H  
ATOM    637 2HG  LYS A  45      21.961  33.709 -21.843  1.00  8.25           H  
ATOM    638 1HD  LYS A  45      24.769  34.700 -21.174  1.00  8.25           H  
ATOM    639 2HD  LYS A  45      23.570  35.609 -22.113  1.00  8.25           H  
ATOM    640 1HE  LYS A  45      23.150  34.564 -19.297  1.00  8.25           H  
ATOM    641 2HE  LYS A  45      23.563  36.243 -19.692  1.00  8.25           H  
ATOM    642 1HZ  LYS A  45      21.179  35.888 -19.385  1.00  8.25           H  
ATOM    643 2HZ  LYS A  45      21.508  36.340 -20.939  1.00  8.25           H  
ATOM    644 3HZ  LYS A  45      21.189  34.767 -20.559  1.00  8.25           H  
ATOM    645  N   GLU A  46      24.517  29.533 -20.347  1.00  8.68           N  
ATOM    646  CA  GLU A  46      25.040  28.510 -19.445  1.00  8.68           C  
ATOM    647  C   GLU A  46      25.566  29.075 -18.128  1.00  8.68           C  
ATOM    648  O   GLU A  46      26.768  29.145 -17.881  1.00  8.68           O  
ATOM    649  CB  GLU A  46      26.148  27.711 -20.133  1.00  8.68           C  
ATOM    650  CG  GLU A  46      25.686  26.935 -21.364  1.00  8.68           C  
ATOM    651  CD  GLU A  46      26.765  26.067 -21.967  1.00  8.68           C  
ATOM    652  OE1 GLU A  46      27.888  26.149 -21.530  1.00  8.68           O  
ATOM    653  OE2 GLU A  46      26.459  25.315 -22.863  1.00  8.68           O  
ATOM    654  H   GLU A  46      25.055  29.823 -21.148  1.00  8.68           H  
ATOM    655  HA  GLU A  46      24.229  27.822 -19.207  1.00  8.68           H  
ATOM    656 1HB  GLU A  46      26.950  28.383 -20.436  1.00  8.68           H  
ATOM    657 2HB  GLU A  46      26.570  26.994 -19.424  1.00  8.68           H  
ATOM    658 1HG  GLU A  46      24.832  26.322 -21.108  1.00  8.68           H  
ATOM    659 2HG  GLU A  46      25.356  27.656 -22.112  1.00  8.68           H  
ATOM    660  N   ASP A  47      24.622  29.463 -17.284  1.00  9.37           N  
ATOM    661  CA  ASP A  47      24.875  30.008 -15.960  1.00  9.37           C  
ATOM    662  C   ASP A  47      25.745  29.010 -15.203  1.00  9.37           C  
ATOM    663  O   ASP A  47      25.509  27.814 -15.326  1.00  9.37           O  
ATOM    664  CB  ASP A  47      23.557  30.213 -15.193  1.00  9.37           C  
ATOM    665  CG  ASP A  47      23.717  30.899 -13.837  1.00  9.37           C  
ATOM    666  OD1 ASP A  47      24.052  30.227 -12.867  1.00  9.37           O  
ATOM    667  OD2 ASP A  47      23.513  32.091 -13.773  1.00  9.37           O  
ATOM    668  H   ASP A  47      23.666  29.389 -17.629  1.00  9.37           H  
ATOM    669  HA  ASP A  47      25.363  30.965 -16.080  1.00  9.37           H  
ATOM    670 1HB  ASP A  47      22.879  30.809 -15.808  1.00  9.37           H  
ATOM    671 2HB  ASP A  47      23.083  29.267 -15.034  1.00  9.37           H  
ATOM    672  N   PRO A  48      26.746  29.435 -14.408  1.00 10.42           N  
ATOM    673  CA  PRO A  48      27.611  28.578 -13.603  1.00 10.42           C  
ATOM    674  C   PRO A  48      26.865  27.506 -12.787  1.00 10.42           C  
ATOM    675  O   PRO A  48      27.449  26.457 -12.503  1.00 10.42           O  
ATOM    676  CB  PRO A  48      28.298  29.597 -12.686  1.00 10.42           C  
ATOM    677  CG  PRO A  48      28.373  30.855 -13.520  1.00 10.42           C  
ATOM    678  CD  PRO A  48      27.093  30.880 -14.316  1.00 10.42           C  
ATOM    679  HA  PRO A  48      28.343  28.102 -14.264  1.00 10.42           H  
ATOM    680 1HB  PRO A  48      27.708  29.727 -11.763  1.00 10.42           H  
ATOM    681 2HB  PRO A  48      29.285  29.222 -12.388  1.00 10.42           H  
ATOM    682 1HG  PRO A  48      28.478  31.736 -12.867  1.00 10.42           H  
ATOM    683 2HG  PRO A  48      29.263  30.826 -14.163  1.00 10.42           H  
ATOM    684 1HD  PRO A  48      26.333  31.450 -13.777  1.00 10.42           H  
ATOM    685 2HD  PRO A  48      27.324  31.300 -15.302  1.00 10.42           H  
ATOM    686  N   GLU A  49      25.598  27.736 -12.407  1.00 11.91           N  
ATOM    687  CA  GLU A  49      24.869  26.734 -11.629  1.00 11.91           C  
ATOM    688  C   GLU A  49      24.181  25.663 -12.494  1.00 11.91           C  
ATOM    689  O   GLU A  49      23.504  24.777 -11.966  1.00 11.91           O  
ATOM    690  CB  GLU A  49      23.839  27.404 -10.721  1.00 11.91           C  
ATOM    691  CG  GLU A  49      24.446  28.276  -9.625  1.00 11.91           C  
ATOM    692  CD  GLU A  49      25.235  27.465  -8.609  1.00 11.91           C  
ATOM    693  OE1 GLU A  49      24.868  26.325  -8.381  1.00 11.91           O  
ATOM    694  OE2 GLU A  49      26.186  27.971  -8.065  1.00 11.91           O  
ATOM    695  H   GLU A  49      25.112  28.613 -12.649  1.00 11.91           H  
ATOM    696  HA  GLU A  49      25.589  26.226 -10.992  1.00 11.91           H  
ATOM    697 1HB  GLU A  49      23.190  28.041 -11.328  1.00 11.91           H  
ATOM    698 2HB  GLU A  49      23.213  26.645 -10.253  1.00 11.91           H  
ATOM    699 1HG  GLU A  49      25.109  29.007 -10.092  1.00 11.91           H  
ATOM    700 2HG  GLU A  49      23.649  28.818  -9.118  1.00 11.91           H  
ATOM    701  N   LEU A  50      24.328  25.756 -13.812  1.00 13.80           N  
ATOM    702  CA  LEU A  50      23.746  24.794 -14.731  1.00 13.80           C  
ATOM    703  C   LEU A  50      24.827  23.863 -15.259  1.00 13.80           C  
ATOM    704  O   LEU A  50      25.944  24.290 -15.541  1.00 13.80           O  
ATOM    705  CB  LEU A  50      23.082  25.518 -15.895  1.00 13.80           C  
ATOM    706  CG  LEU A  50      21.980  26.474 -15.538  1.00 13.80           C  
ATOM    707  CD1 LEU A  50      21.535  27.189 -16.803  1.00 13.80           C  
ATOM    708  CD2 LEU A  50      20.829  25.706 -14.908  1.00 13.80           C  
ATOM    709  H   LEU A  50      24.884  26.514 -14.200  1.00 13.80           H  
ATOM    710  HA  LEU A  50      22.999  24.204 -14.203  1.00 13.80           H  
ATOM    711 1HB  LEU A  50      23.847  26.069 -16.451  1.00 13.80           H  
ATOM    712 2HB  LEU A  50      22.643  24.788 -16.541  1.00 13.80           H  
ATOM    713  HG  LEU A  50      22.345  27.204 -14.830  1.00 13.80           H  
ATOM    714 1HD1 LEU A  50      20.738  27.895 -16.566  1.00 13.80           H  
ATOM    715 2HD1 LEU A  50      22.374  27.727 -17.232  1.00 13.80           H  
ATOM    716 3HD1 LEU A  50      21.169  26.462 -17.525  1.00 13.80           H  
ATOM    717 1HD2 LEU A  50      20.024  26.397 -14.649  1.00 13.80           H  
ATOM    718 2HD2 LEU A  50      20.454  24.962 -15.614  1.00 13.80           H  
ATOM    719 3HD2 LEU A  50      21.183  25.204 -14.004  1.00 13.80           H  
ATOM    720  N   MET A  51      24.490  22.581 -15.398  1.00 15.97           N  
ATOM    721  CA  MET A  51      25.400  21.549 -15.911  1.00 15.97           C  
ATOM    722  C   MET A  51      26.665  21.362 -15.059  1.00 15.97           C  
ATOM    723  O   MET A  51      27.638  20.768 -15.525  1.00 15.97           O  
ATOM    724  CB  MET A  51      25.825  21.852 -17.355  1.00 15.97           C  
ATOM    725  CG  MET A  51      24.763  21.634 -18.426  1.00 15.97           C  
ATOM    726  SD  MET A  51      23.512  22.921 -18.444  1.00 15.97           S  
ATOM    727  CE  MET A  51      24.457  24.335 -19.016  1.00 15.97           C  
ATOM    728  H   MET A  51      23.555  22.301 -15.135  1.00 15.97           H  
ATOM    729  HA  MET A  51      24.868  20.598 -15.904  1.00 15.97           H  
ATOM    730 1HB  MET A  51      26.177  22.870 -17.449  1.00 15.97           H  
ATOM    731 2HB  MET A  51      26.667  21.210 -17.611  1.00 15.97           H  
ATOM    732 1HG  MET A  51      25.238  21.602 -19.407  1.00 15.97           H  
ATOM    733 2HG  MET A  51      24.269  20.680 -18.256  1.00 15.97           H  
ATOM    734 1HE  MET A  51      23.807  25.208 -19.079  1.00 15.97           H  
ATOM    735 2HE  MET A  51      25.273  24.541 -18.316  1.00 15.97           H  
ATOM    736 3HE  MET A  51      24.876  24.122 -20.002  1.00 15.97           H  
ATOM    737  N   LYS A  52      26.653  21.836 -13.811  1.00 18.18           N  
ATOM    738  CA  LYS A  52      27.799  21.631 -12.938  1.00 18.18           C  
ATOM    739  C   LYS A  52      27.841  20.161 -12.591  1.00 18.18           C  
ATOM    740  O   LYS A  52      26.797  19.514 -12.572  1.00 18.18           O  
ATOM    741  CB  LYS A  52      27.728  22.507 -11.683  1.00 18.18           C  
ATOM    742  CG  LYS A  52      26.631  22.170 -10.687  1.00 18.18           C  
ATOM    743  CD  LYS A  52      26.677  23.157  -9.509  1.00 18.18           C  
ATOM    744  CE  LYS A  52      25.644  22.836  -8.442  1.00 18.18           C  
ATOM    745  NZ  LYS A  52      25.693  23.819  -7.306  1.00 18.18           N  
ATOM    746  H   LYS A  52      25.846  22.341 -13.476  1.00 18.18           H  
ATOM    747  HA  LYS A  52      28.710  21.880 -13.482  1.00 18.18           H  
ATOM    748 1HB  LYS A  52      28.677  22.448 -11.153  1.00 18.18           H  
ATOM    749 2HB  LYS A  52      27.585  23.555 -11.981  1.00 18.18           H  
ATOM    750 1HG  LYS A  52      25.657  22.244 -11.176  1.00 18.18           H  
ATOM    751 2HG  LYS A  52      26.769  21.149 -10.320  1.00 18.18           H  
ATOM    752 1HD  LYS A  52      27.668  23.134  -9.058  1.00 18.18           H  
ATOM    753 2HD  LYS A  52      26.490  24.170  -9.879  1.00 18.18           H  
ATOM    754 1HE  LYS A  52      24.649  22.862  -8.889  1.00 18.18           H  
ATOM    755 2HE  LYS A  52      25.834  21.837  -8.055  1.00 18.18           H  
ATOM    756 1HZ  LYS A  52      24.998  23.581  -6.622  1.00 18.18           H  
ATOM    757 2HZ  LYS A  52      26.603  23.810  -6.878  1.00 18.18           H  
ATOM    758 3HZ  LYS A  52      25.495  24.770  -7.664  1.00 18.18           H  
ATOM    759  N   CYS A  53      29.023  19.615 -12.328  1.00 19.96           N  
ATOM    760  CA  CYS A  53      29.108  18.205 -11.980  1.00 19.96           C  
ATOM    761  C   CYS A  53      28.951  17.926 -10.490  1.00 19.96           C  
ATOM    762  O   CYS A  53      29.714  18.454  -9.678  1.00 19.96           O  
ATOM    763  CB  CYS A  53      30.445  17.645 -12.454  1.00 19.96           C  
ATOM    764  SG  CYS A  53      30.585  17.578 -14.262  1.00 19.96           S  
ATOM    765  H   CYS A  53      29.862  20.178 -12.364  1.00 19.96           H  
ATOM    766  HA  CYS A  53      28.337  17.689 -12.540  1.00 19.96           H  
ATOM    767 1HB  CYS A  53      31.254  18.272 -12.075  1.00 19.96           H  
ATOM    768 2HB  CYS A  53      30.581  16.657 -12.042  1.00 19.96           H  
ATOM    769  N   PRO A  54      27.948  17.106 -10.075  1.00 20.78           N  
ATOM    770  CA  PRO A  54      27.707  16.670  -8.711  1.00 20.78           C  
ATOM    771  C   PRO A  54      28.430  15.363  -8.340  1.00 20.78           C  
ATOM    772  O   PRO A  54      28.314  14.892  -7.210  1.00 20.78           O  
ATOM    773  CB  PRO A  54      26.189  16.489  -8.721  1.00 20.78           C  
ATOM    774  CG  PRO A  54      25.881  15.979 -10.121  1.00 20.78           C  
ATOM    775  CD  PRO A  54      26.889  16.651 -11.027  1.00 20.78           C  
ATOM    776  HA  PRO A  54      27.998  17.475  -8.022  1.00 20.78           H  
ATOM    777 1HB  PRO A  54      25.891  15.783  -7.933  1.00 20.78           H  
ATOM    778 2HB  PRO A  54      25.699  17.450  -8.496  1.00 20.78           H  
ATOM    779 1HG  PRO A  54      25.909  14.904 -10.177  1.00 20.78           H  
ATOM    780 2HG  PRO A  54      24.854  16.268 -10.389  1.00 20.78           H  
ATOM    781 1HD  PRO A  54      27.282  15.916 -11.741  1.00 20.78           H  
ATOM    782 2HD  PRO A  54      26.384  17.479 -11.511  1.00 20.78           H  
ATOM    783  N   VAL A  55      29.113  14.747  -9.311  1.00 20.26           N  
ATOM    784  CA  VAL A  55      29.694  13.416  -9.105  1.00 20.26           C  
ATOM    785  C   VAL A  55      31.148  13.317  -9.572  1.00 20.26           C  
ATOM    786  O   VAL A  55      31.533  14.010 -10.512  1.00 20.26           O  
ATOM    787  CB  VAL A  55      28.889  12.358  -9.883  1.00 20.26           C  
ATOM    788  CG1 VAL A  55      27.484  12.269  -9.368  1.00 20.26           C  
ATOM    789  CG2 VAL A  55      28.904  12.729 -11.331  1.00 20.26           C  
ATOM    790  H   VAL A  55      29.212  15.190 -10.207  1.00 20.26           H  
ATOM    791  HA  VAL A  55      29.603  13.202  -8.050  1.00 20.26           H  
ATOM    792  HB  VAL A  55      29.342  11.384  -9.757  1.00 20.26           H  
ATOM    793 1HG1 VAL A  55      26.935  11.514  -9.928  1.00 20.26           H  
ATOM    794 2HG1 VAL A  55      27.505  11.995  -8.313  1.00 20.26           H  
ATOM    795 3HG1 VAL A  55      26.997  13.203  -9.475  1.00 20.26           H  
ATOM    796 1HG2 VAL A  55      28.348  11.983 -11.896  1.00 20.26           H  
ATOM    797 2HG2 VAL A  55      28.446  13.707 -11.457  1.00 20.26           H  
ATOM    798 3HG2 VAL A  55      29.914  12.760 -11.669  1.00 20.26           H  
ATOM    799  N   PRO A  56      31.956  12.398  -8.996  1.00 18.28           N  
ATOM    800  CA  PRO A  56      33.324  12.067  -9.389  1.00 18.28           C  
ATOM    801  C   PRO A  56      33.510  11.741 -10.875  1.00 18.28           C  
ATOM    802  O   PRO A  56      34.579  11.981 -11.431  1.00 18.28           O  
ATOM    803  CB  PRO A  56      33.606  10.824  -8.536  1.00 18.28           C  
ATOM    804  CG  PRO A  56      32.765  11.005  -7.303  1.00 18.28           C  
ATOM    805  CD  PRO A  56      31.498  11.656  -7.781  1.00 18.28           C  
ATOM    806  HA  PRO A  56      33.990  12.894  -9.097  1.00 18.28           H  
ATOM    807 1HB  PRO A  56      33.347   9.915  -9.102  1.00 18.28           H  
ATOM    808 2HB  PRO A  56      34.680  10.760  -8.311  1.00 18.28           H  
ATOM    809 1HG  PRO A  56      32.580  10.029  -6.825  1.00 18.28           H  
ATOM    810 2HG  PRO A  56      33.301  11.620  -6.566  1.00 18.28           H  
ATOM    811 1HD  PRO A  56      30.744  10.896  -8.019  1.00 18.28           H  
ATOM    812 2HD  PRO A  56      31.183  12.337  -6.981  1.00 18.28           H  
ATOM    813  N   GLY A  57      32.473  11.201 -11.528  1.00 15.41           N  
ATOM    814  CA  GLY A  57      32.576  10.850 -12.948  1.00 15.41           C  
ATOM    815  C   GLY A  57      32.312  12.039 -13.877  1.00 15.41           C  
ATOM    816  O   GLY A  57      32.409  11.920 -15.095  1.00 15.41           O  
ATOM    817  H   GLY A  57      31.610  11.016 -11.043  1.00 15.41           H  
ATOM    818 1HA  GLY A  57      33.570  10.449 -13.147  1.00 15.41           H  
ATOM    819 2HA  GLY A  57      31.865  10.055 -13.171  1.00 15.41           H  
ATOM    820  N   CYS A  58      31.943  13.160 -13.271  1.00 12.63           N  
ATOM    821  CA  CYS A  58      31.603  14.421 -13.907  1.00 12.63           C  
ATOM    822  C   CYS A  58      30.754  14.287 -15.164  1.00 12.63           C  
ATOM    823  O   CYS A  58      31.149  14.700 -16.254  1.00 12.63           O  
ATOM    824  CB  CYS A  58      32.854  15.251 -14.168  1.00 12.63           C  
ATOM    825  SG  CYS A  58      32.562  16.987 -14.773  1.00 12.63           S  
ATOM    826  H   CYS A  58      31.911  13.172 -12.258  1.00 12.63           H  
ATOM    827  HA  CYS A  58      31.011  14.946 -13.181  1.00 12.63           H  
ATOM    828 1HB  CYS A  58      33.443  15.309 -13.251  1.00 12.63           H  
ATOM    829 2HB  CYS A  58      33.469  14.740 -14.909  1.00 12.63           H  
ATOM    830  N   VAL A  59      29.559  13.733 -14.989  1.00 10.42           N  
ATOM    831  CA  VAL A  59      28.601  13.495 -16.062  1.00 10.42           C  
ATOM    832  C   VAL A  59      27.960  14.782 -16.613  1.00 10.42           C  
ATOM    833  O   VAL A  59      27.387  14.785 -17.701  1.00 10.42           O  
ATOM    834  CB  VAL A  59      27.506  12.556 -15.530  1.00 10.42           C  
ATOM    835  CG1 VAL A  59      28.166  11.257 -15.060  1.00 10.42           C  
ATOM    836  CG2 VAL A  59      26.735  13.242 -14.386  1.00 10.42           C  
ATOM    837  H   VAL A  59      29.322  13.428 -14.057  1.00 10.42           H  
ATOM    838  HA  VAL A  59      29.127  12.995 -16.877  1.00 10.42           H  
ATOM    839  HB  VAL A  59      26.817  12.305 -16.335  1.00 10.42           H  
ATOM    840 1HG1 VAL A  59      27.403  10.570 -14.691  1.00 10.42           H  
ATOM    841 2HG1 VAL A  59      28.698  10.797 -15.893  1.00 10.42           H  
ATOM    842 3HG1 VAL A  59      28.875  11.475 -14.260  1.00 10.42           H  
ATOM    843 1HG2 VAL A  59      25.968  12.567 -14.011  1.00 10.42           H  
ATOM    844 2HG2 VAL A  59      27.414  13.495 -13.593  1.00 10.42           H  
ATOM    845 3HG2 VAL A  59      26.256  14.151 -14.752  1.00 10.42           H  
ATOM    846  N   GLY A  60      28.034  15.856 -15.830  1.00  8.87           N  
ATOM    847  CA  GLY A  60      27.458  17.155 -16.169  1.00  8.87           C  
ATOM    848  C   GLY A  60      26.497  17.618 -15.083  1.00  8.87           C  
ATOM    849  O   GLY A  60      25.416  17.041 -14.921  1.00  8.87           O  
ATOM    850  H   GLY A  60      28.539  15.767 -14.965  1.00  8.87           H  
ATOM    851 1HA  GLY A  60      28.256  17.891 -16.287  1.00  8.87           H  
ATOM    852 2HA  GLY A  60      26.938  17.089 -17.122  1.00  8.87           H  
TER     853
ENDMDL

REMARK ID 644160 MODEL 5 line_15
PFRMAT TS
TARGET line_15
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   ASP A   1      -0.343  -0.577  -0.388  1.00  3.57           N  
ATOM      2  CA  ASP A   1       0.739   0.103  -1.088  1.00  3.57           C  
ATOM      3  C   ASP A   1       0.980   1.478  -0.475  1.00  3.57           C  
ATOM      4  O   ASP A   1       0.198   1.952   0.351  1.00  3.57           O  
ATOM      5  CB  ASP A   1       0.429   0.202  -2.592  1.00  3.57           C  
ATOM      6  CG  ASP A   1       1.691   0.368  -3.493  1.00  3.57           C  
ATOM      7  OD1 ASP A   1       2.774   0.527  -2.952  1.00  3.57           O  
ATOM      8  OD2 ASP A   1       1.555   0.304  -4.698  1.00  3.57           O  
ATOM      9 1H   ASP A   1      -0.124  -1.558  -0.295  1.00  3.57           H  
ATOM     10 2H   ASP A   1      -0.453  -0.168   0.531  1.00  3.57           H  
ATOM     11 3H   ASP A   1      -1.202  -0.468  -0.907  1.00  3.57           H  
ATOM     12  HA  ASP A   1       1.651  -0.483  -0.969  1.00  3.57           H  
ATOM     13 1HB  ASP A   1      -0.116  -0.686  -2.911  1.00  3.57           H  
ATOM     14 2HB  ASP A   1      -0.221   1.063  -2.762  1.00  3.57           H  
ATOM     15  N   LEU A   2       2.079   2.101  -0.862  1.00  3.43           N  
ATOM     16  CA  LEU A   2       2.446   3.411  -0.326  1.00  3.43           C  
ATOM     17  C   LEU A   2       1.753   4.568  -1.033  1.00  3.43           C  
ATOM     18  O   LEU A   2       1.569   4.548  -2.251  1.00  3.43           O  
ATOM     19  CB  LEU A   2       3.955   3.653  -0.458  1.00  3.43           C  
ATOM     20  CG  LEU A   2       4.884   2.697   0.288  1.00  3.43           C  
ATOM     21  CD1 LEU A   2       6.345   3.079  -0.032  1.00  3.43           C  
ATOM     22  CD2 LEU A   2       4.588   2.771   1.781  1.00  3.43           C  
ATOM     23  H   LEU A   2       2.666   1.637  -1.562  1.00  3.43           H  
ATOM     24  HA  LEU A   2       2.169   3.438   0.727  1.00  3.43           H  
ATOM     25 1HB  LEU A   2       4.212   3.592  -1.513  1.00  3.43           H  
ATOM     26 2HB  LEU A   2       4.171   4.668  -0.116  1.00  3.43           H  
ATOM     27  HG  LEU A   2       4.720   1.675  -0.062  1.00  3.43           H  
ATOM     28 1HD1 LEU A   2       7.022   2.399   0.488  1.00  3.43           H  
ATOM     29 2HD1 LEU A   2       6.513   3.007  -1.108  1.00  3.43           H  
ATOM     30 3HD1 LEU A   2       6.537   4.092   0.289  1.00  3.43           H  
ATOM     31 1HD2 LEU A   2       5.249   2.091   2.322  1.00  3.43           H  
ATOM     32 2HD2 LEU A   2       4.741   3.779   2.136  1.00  3.43           H  
ATOM     33 3HD2 LEU A   2       3.551   2.486   1.961  1.00  3.43           H  
ATOM     34  N   LYS A   3       1.432   5.615  -0.280  1.00  3.26           N  
ATOM     35  CA  LYS A   3       0.936   6.841  -0.887  1.00  3.26           C  
ATOM     36  C   LYS A   3       2.160   7.621  -1.319  1.00  3.26           C  
ATOM     37  O   LYS A   3       3.206   7.508  -0.681  1.00  3.26           O  
ATOM     38  CB  LYS A   3       0.063   7.634   0.080  1.00  3.26           C  
ATOM     39  CG  LYS A   3      -1.242   6.926   0.443  1.00  3.26           C  
ATOM     40  CD  LYS A   3      -2.110   7.764   1.371  1.00  3.26           C  
ATOM     41  CE  LYS A   3      -3.411   7.038   1.701  1.00  3.26           C  
ATOM     42  NZ  LYS A   3      -4.281   7.829   2.607  1.00  3.26           N  
ATOM     43  H   LYS A   3       1.561   5.567   0.720  1.00  3.26           H  
ATOM     44  HA  LYS A   3       0.350   6.598  -1.777  1.00  3.26           H  
ATOM     45 1HB  LYS A   3       0.616   7.826   1.000  1.00  3.26           H  
ATOM     46 2HB  LYS A   3      -0.186   8.600  -0.360  1.00  3.26           H  
ATOM     47 1HG  LYS A   3      -1.803   6.717  -0.468  1.00  3.26           H  
ATOM     48 2HG  LYS A   3      -1.015   5.975   0.930  1.00  3.26           H  
ATOM     49 1HD  LYS A   3      -1.568   7.968   2.297  1.00  3.26           H  
ATOM     50 2HD  LYS A   3      -2.343   8.714   0.891  1.00  3.26           H  
ATOM     51 1HE  LYS A   3      -3.950   6.844   0.776  1.00  3.26           H  
ATOM     52 2HE  LYS A   3      -3.177   6.089   2.178  1.00  3.26           H  
ATOM     53 1HZ  LYS A   3      -5.127   7.310   2.793  1.00  3.26           H  
ATOM     54 2HZ  LYS A   3      -3.794   8.005   3.474  1.00  3.26           H  
ATOM     55 3HZ  LYS A   3      -4.515   8.708   2.167  1.00  3.26           H  
ATOM     56  N   CYS A   4       2.050   8.420  -2.371  1.00  3.07           N  
ATOM     57  CA  CYS A   4       3.212   9.178  -2.815  1.00  3.07           C  
ATOM     58  C   CYS A   4       2.834  10.560  -3.317  1.00  3.07           C  
ATOM     59  O   CYS A   4       2.762  10.769  -4.523  1.00  3.07           O  
ATOM     60  CB  CYS A   4       3.940   8.473  -3.943  1.00  3.07           C  
ATOM     61  SG  CYS A   4       3.088   8.530  -5.494  1.00  3.07           S  
ATOM     62  H   CYS A   4       1.178   8.487  -2.877  1.00  3.07           H  
ATOM     63  HA  CYS A   4       3.894   9.286  -1.979  1.00  3.07           H  
ATOM     64 1HB  CYS A   4       4.926   8.918  -4.078  1.00  3.07           H  
ATOM     65 2HB  CYS A   4       4.082   7.425  -3.679  1.00  3.07           H  
ATOM     66  N   PRO A   5       2.527  11.523  -2.450  1.00  2.87           N  
ATOM     67  CA  PRO A   5       2.029  12.843  -2.805  1.00  2.87           C  
ATOM     68  C   PRO A   5       2.799  13.502  -3.965  1.00  2.87           C  
ATOM     69  O   PRO A   5       2.219  14.288  -4.710  1.00  2.87           O  
ATOM     70  CB  PRO A   5       2.228  13.612  -1.497  1.00  2.87           C  
ATOM     71  CG  PRO A   5       2.096  12.555  -0.420  1.00  2.87           C  
ATOM     72  CD  PRO A   5       2.755  11.329  -1.005  1.00  2.87           C  
ATOM     73  HA  PRO A   5       0.956  12.763  -3.051  1.00  2.87           H  
ATOM     74 1HB  PRO A   5       3.213  14.107  -1.497  1.00  2.87           H  
ATOM     75 2HB  PRO A   5       1.474  14.405  -1.409  1.00  2.87           H  
ATOM     76 1HG  PRO A   5       2.587  12.890   0.505  1.00  2.87           H  
ATOM     77 2HG  PRO A   5       1.037  12.392  -0.179  1.00  2.87           H  
ATOM     78 1HD  PRO A   5       3.825  11.323  -0.778  1.00  2.87           H  
ATOM     79 2HD  PRO A   5       2.250  10.439  -0.625  1.00  2.87           H  
ATOM     80  N   THR A   6       4.106  13.218  -4.104  1.00  2.68           N  
ATOM     81  CA  THR A   6       4.895  13.806  -5.190  1.00  2.68           C  
ATOM     82  C   THR A   6       4.380  13.323  -6.563  1.00  2.68           C  
ATOM     83  O   THR A   6       4.487  12.121  -6.858  1.00  2.68           O  
ATOM     84  CB  THR A   6       6.375  13.390  -5.083  1.00  2.68           C  
ATOM     85  OG1 THR A   6       6.922  13.812  -3.820  1.00  2.68           O  
ATOM     86  CG2 THR A   6       7.176  13.995  -6.233  1.00  2.68           C  
ATOM     87  H   THR A   6       4.549  12.573  -3.468  1.00  2.68           H  
ATOM     88  HA  THR A   6       4.851  14.881  -5.096  1.00  2.68           H  
ATOM     89  HB  THR A   6       6.438  12.297  -5.144  1.00  2.68           H  
ATOM     90  HG1 THR A   6       6.330  13.559  -3.107  1.00  2.68           H  
ATOM     91 1HG2 THR A   6       8.207  13.677  -6.165  1.00  2.68           H  
ATOM     92 2HG2 THR A   6       6.761  13.654  -7.182  1.00  2.68           H  
ATOM     93 3HG2 THR A   6       7.121  15.081  -6.188  1.00  2.68           H  
ATOM     94  N   PRO A   7       3.912  14.219  -7.455  1.00  2.51           N  
ATOM     95  CA  PRO A   7       3.392  13.874  -8.757  1.00  2.51           C  
ATOM     96  C   PRO A   7       4.423  13.097  -9.539  1.00  2.51           C  
ATOM     97  O   PRO A   7       5.607  13.443  -9.526  1.00  2.51           O  
ATOM     98  CB  PRO A   7       3.132  15.243  -9.396  1.00  2.51           C  
ATOM     99  CG  PRO A   7       2.904  16.168  -8.228  1.00  2.51           C  
ATOM    100  CD  PRO A   7       3.848  15.674  -7.152  1.00  2.51           C  
ATOM    101  HA  PRO A   7       2.464  13.294  -8.638  1.00  2.51           H  
ATOM    102 1HB  PRO A   7       3.991  15.536 -10.014  1.00  2.51           H  
ATOM    103 2HB  PRO A   7       2.264  15.182 -10.068  1.00  2.51           H  
ATOM    104 1HG  PRO A   7       3.095  17.212  -8.517  1.00  2.51           H  
ATOM    105 2HG  PRO A   7       1.850  16.116  -7.912  1.00  2.51           H  
ATOM    106 1HD  PRO A   7       4.838  16.140  -7.238  1.00  2.51           H  
ATOM    107 2HD  PRO A   7       3.361  15.881  -6.196  1.00  2.51           H  
ATOM    108  N   GLY A   8       3.978  12.074 -10.249  1.00  2.39           N  
ATOM    109  CA  GLY A   8       4.876  11.280 -11.071  1.00  2.39           C  
ATOM    110  C   GLY A   8       5.663  10.203 -10.327  1.00  2.39           C  
ATOM    111  O   GLY A   8       6.514   9.552 -10.929  1.00  2.39           O  
ATOM    112  H   GLY A   8       2.997  11.831 -10.221  1.00  2.39           H  
ATOM    113 1HA  GLY A   8       4.291  10.798 -11.858  1.00  2.39           H  
ATOM    114 2HA  GLY A   8       5.570  11.940 -11.582  1.00  2.39           H  
ATOM    115  N   CYS A   9       5.398   9.949  -9.035  1.00  2.30           N  
ATOM    116  CA  CYS A   9       6.223   8.911  -8.404  1.00  2.30           C  
ATOM    117  C   CYS A   9       5.969   7.554  -9.089  1.00  2.30           C  
ATOM    118  O   CYS A   9       6.810   6.657  -9.034  1.00  2.30           O  
ATOM    119  CB  CYS A   9       5.871   8.680  -6.941  1.00  2.30           C  
ATOM    120  SG  CYS A   9       4.400   7.605  -6.725  1.00  2.30           S  
ATOM    121  H   CYS A   9       4.735  10.514  -8.491  1.00  2.30           H  
ATOM    122  HA  CYS A   9       7.274   9.185  -8.496  1.00  2.30           H  
ATOM    123 1HB  CYS A   9       6.714   8.221  -6.422  1.00  2.30           H  
ATOM    124 2HB  CYS A   9       5.664   9.644  -6.462  1.00  2.30           H  
ATOM    125  N   ASP A  10       4.763   7.395  -9.663  1.00  2.22           N  
ATOM    126  CA  ASP A  10       4.282   6.220 -10.400  1.00  2.22           C  
ATOM    127  C   ASP A  10       4.505   4.863  -9.726  1.00  2.22           C  
ATOM    128  O   ASP A  10       4.819   3.886 -10.396  1.00  2.22           O  
ATOM    129  CB  ASP A  10       4.895   6.179 -11.805  1.00  2.22           C  
ATOM    130  CG  ASP A  10       4.429   7.340 -12.727  1.00  2.22           C  
ATOM    131  OD1 ASP A  10       3.318   7.797 -12.575  1.00  2.22           O  
ATOM    132  OD2 ASP A  10       5.203   7.745 -13.579  1.00  2.22           O  
ATOM    133  H   ASP A  10       4.142   8.187  -9.599  1.00  2.22           H  
ATOM    134  HA  ASP A  10       3.209   6.342 -10.528  1.00  2.22           H  
ATOM    135 1HB  ASP A  10       5.977   6.209 -11.720  1.00  2.22           H  
ATOM    136 2HB  ASP A  10       4.635   5.236 -12.281  1.00  2.22           H  
ATOM    137  N   GLY A  11       4.334   4.790  -8.410  1.00  2.17           N  
ATOM    138  CA  GLY A  11       4.488   3.534  -7.683  1.00  2.17           C  
ATOM    139  C   GLY A  11       5.954   3.099  -7.531  1.00  2.17           C  
ATOM    140  O   GLY A  11       6.225   1.955  -7.159  1.00  2.17           O  
ATOM    141  H   GLY A  11       4.085   5.626  -7.907  1.00  2.17           H  
ATOM    142 1HA  GLY A  11       4.038   3.637  -6.695  1.00  2.17           H  
ATOM    143 2HA  GLY A  11       3.931   2.753  -8.199  1.00  2.17           H  
ATOM    144  N   SER A  12       6.897   3.998  -7.809  1.00  2.14           N  
ATOM    145  CA  SER A  12       8.310   3.657  -7.777  1.00  2.14           C  
ATOM    146  C   SER A  12       8.903   3.323  -6.410  1.00  2.14           C  
ATOM    147  O   SER A  12       8.391   3.681  -5.337  1.00  2.14           O  
ATOM    148  CB  SER A  12       9.107   4.769  -8.429  1.00  2.14           C  
ATOM    149  OG  SER A  12       9.012   5.950  -7.698  1.00  2.14           O  
ATOM    150  H   SER A  12       6.639   4.934  -8.120  1.00  2.14           H  
ATOM    151  HA  SER A  12       8.432   2.772  -8.403  1.00  2.14           H  
ATOM    152 1HB  SER A  12      10.151   4.469  -8.500  1.00  2.14           H  
ATOM    153 2HB  SER A  12       8.743   4.936  -9.445  1.00  2.14           H  
ATOM    154  HG  SER A  12       8.158   6.343  -7.981  1.00  2.14           H  
ATOM    155  N   GLY A  13      10.046   2.652  -6.475  1.00  2.16           N  
ATOM    156  CA  GLY A  13      10.788   2.181  -5.320  1.00  2.16           C  
ATOM    157  C   GLY A  13      11.469   3.275  -4.527  1.00  2.16           C  
ATOM    158  O   GLY A  13      12.652   3.555  -4.737  1.00  2.16           O  
ATOM    159  H   GLY A  13      10.407   2.426  -7.390  1.00  2.16           H  
ATOM    160 1HA  GLY A  13      10.107   1.637  -4.664  1.00  2.16           H  
ATOM    161 2HA  GLY A  13      11.536   1.460  -5.651  1.00  2.16           H  
ATOM    162  N   HIS A  14      10.722   3.881  -3.607  1.00  2.23           N  
ATOM    163  CA  HIS A  14      11.268   4.932  -2.746  1.00  2.23           C  
ATOM    164  C   HIS A  14      12.605   4.430  -2.204  1.00  2.23           C  
ATOM    165  O   HIS A  14      12.714   3.268  -1.795  1.00  2.23           O  
ATOM    166  CB  HIS A  14      10.370   5.234  -1.538  1.00  2.23           C  
ATOM    167  CG  HIS A  14      10.800   6.466  -0.795  1.00  2.23           C  
ATOM    168  ND1 HIS A  14      10.442   7.739  -1.195  1.00  2.23           N  
ATOM    169  CD2 HIS A  14      11.578   6.625   0.302  1.00  2.23           C  
ATOM    170  CE1 HIS A  14      10.973   8.617  -0.368  1.00  2.23           C  
ATOM    171  NE2 HIS A  14      11.668   7.968   0.534  1.00  2.23           N  
ATOM    172  H   HIS A  14       9.735   3.625  -3.575  1.00  2.23           H  
ATOM    173  HA  HIS A  14      11.437   5.850  -3.307  1.00  2.23           H  
ATOM    174 1HB  HIS A  14       9.345   5.351  -1.849  1.00  2.23           H  
ATOM    175 2HB  HIS A  14      10.406   4.398  -0.844  1.00  2.23           H  
ATOM    176  HD1 HIS A  14       9.821   7.978  -1.961  1.00  2.23           H  
ATOM    177  HD2 HIS A  14      12.097   5.924   0.956  1.00  2.23           H  
ATOM    178  HE1 HIS A  14      10.807   9.690  -0.511  1.00  2.23           H  
ATOM    179  N   ILE A  15      13.614   5.294  -2.208  1.00  2.37           N  
ATOM    180  CA  ILE A  15      14.946   4.925  -1.777  1.00  2.37           C  
ATOM    181  C   ILE A  15      15.090   4.961  -0.263  1.00  2.37           C  
ATOM    182  O   ILE A  15      14.918   6.007   0.357  1.00  2.37           O  
ATOM    183  CB  ILE A  15      15.933   5.928  -2.393  1.00  2.37           C  
ATOM    184  CG1 ILE A  15      15.854   5.842  -3.924  1.00  2.37           C  
ATOM    185  CG2 ILE A  15      17.335   5.668  -1.900  1.00  2.37           C  
ATOM    186  CD1 ILE A  15      16.549   6.983  -4.631  1.00  2.37           C  
ATOM    187  H   ILE A  15      13.469   6.244  -2.532  1.00  2.37           H  
ATOM    188  HA  ILE A  15      15.163   3.922  -2.133  1.00  2.37           H  
ATOM    189  HB  ILE A  15      15.642   6.926  -2.113  1.00  2.37           H  
ATOM    190 1HG1 ILE A  15      16.306   4.907  -4.246  1.00  2.37           H  
ATOM    191 2HG1 ILE A  15      14.804   5.841  -4.224  1.00  2.37           H  
ATOM    192 1HG2 ILE A  15      18.014   6.394  -2.337  1.00  2.37           H  
ATOM    193 2HG2 ILE A  15      17.359   5.758  -0.812  1.00  2.37           H  
ATOM    194 3HG2 ILE A  15      17.641   4.664  -2.183  1.00  2.37           H  
ATOM    195 1HD1 ILE A  15      16.451   6.855  -5.704  1.00  2.37           H  
ATOM    196 2HD1 ILE A  15      16.083   7.926  -4.334  1.00  2.37           H  
ATOM    197 3HD1 ILE A  15      17.601   6.994  -4.362  1.00  2.37           H  
ATOM    198  N   THR A  16      15.450   3.822   0.327  1.00  2.57           N  
ATOM    199  CA  THR A  16      15.609   3.786   1.776  1.00  2.57           C  
ATOM    200  C   THR A  16      16.691   4.778   2.165  1.00  2.57           C  
ATOM    201  O   THR A  16      17.793   4.758   1.615  1.00  2.57           O  
ATOM    202  CB  THR A  16      15.959   2.375   2.280  1.00  2.57           C  
ATOM    203  OG1 THR A  16      14.924   1.464   1.890  1.00  2.57           O  
ATOM    204  CG2 THR A  16      16.082   2.373   3.797  1.00  2.57           C  
ATOM    205  H   THR A  16      15.580   2.989  -0.224  1.00  2.57           H  
ATOM    206  HA  THR A  16      14.676   4.101   2.244  1.00  2.57           H  
ATOM    207  HB  THR A  16      16.901   2.054   1.841  1.00  2.57           H  
ATOM    208  HG1 THR A  16      14.076   1.791   2.207  1.00  2.57           H  
ATOM    209 1HG2 THR A  16      16.324   1.367   4.137  1.00  2.57           H  
ATOM    210 2HG2 THR A  16      16.872   3.057   4.104  1.00  2.57           H  
ATOM    211 3HG2 THR A  16      15.137   2.690   4.240  1.00  2.57           H  
ATOM    212  N   GLY A  17      16.380   5.613   3.141  1.00  2.80           N  
ATOM    213  CA  GLY A  17      17.265   6.670   3.581  1.00  2.80           C  
ATOM    214  C   GLY A  17      16.630   7.354   4.768  1.00  2.80           C  
ATOM    215  O   GLY A  17      16.159   6.694   5.691  1.00  2.80           O  
ATOM    216  H   GLY A  17      15.454   5.547   3.549  1.00  2.80           H  
ATOM    217 1HA  GLY A  17      18.236   6.256   3.854  1.00  2.80           H  
ATOM    218 2HA  GLY A  17      17.419   7.382   2.771  1.00  2.80           H  
ATOM    219  N   ASN A  18      16.613   8.685   4.751  1.00  3.03           N  
ATOM    220  CA  ASN A  18      16.010   9.459   5.835  1.00  3.03           C  
ATOM    221  C   ASN A  18      14.525   9.112   6.023  1.00  3.03           C  
ATOM    222  O   ASN A  18      13.977   9.267   7.112  1.00  3.03           O  
ATOM    223  CB  ASN A  18      16.166  10.946   5.578  1.00  3.03           C  
ATOM    224  CG  ASN A  18      17.573  11.424   5.783  1.00  3.03           C  
ATOM    225  OD1 ASN A  18      18.387  10.761   6.437  1.00  3.03           O  
ATOM    226  ND2 ASN A  18      17.883  12.573   5.236  1.00  3.03           N  
ATOM    227  H   ASN A  18      17.023   9.169   3.966  1.00  3.03           H  
ATOM    228  HA  ASN A  18      16.521   9.209   6.768  1.00  3.03           H  
ATOM    229 1HB  ASN A  18      15.869  11.166   4.552  1.00  3.03           H  
ATOM    230 2HB  ASN A  18      15.497  11.502   6.235  1.00  3.03           H  
ATOM    231 1HD2 ASN A  18      18.806  12.942   5.339  1.00  3.03           H  
ATOM    232 2HD2 ASN A  18      17.199  13.080   4.711  1.00  3.03           H  
ATOM    233  N   TYR A  19      13.882   8.653   4.947  1.00  3.22           N  
ATOM    234  CA  TYR A  19      12.481   8.279   4.996  1.00  3.22           C  
ATOM    235  C   TYR A  19      12.325   6.836   4.507  1.00  3.22           C  
ATOM    236  O   TYR A  19      12.983   6.416   3.556  1.00  3.22           O  
ATOM    237  CB  TYR A  19      11.668   9.228   4.111  1.00  3.22           C  
ATOM    238  CG  TYR A  19      11.799  10.678   4.514  1.00  3.22           C  
ATOM    239  CD1 TYR A  19      12.832  11.449   3.984  1.00  3.22           C  
ATOM    240  CD2 TYR A  19      10.920  11.230   5.415  1.00  3.22           C  
ATOM    241  CE1 TYR A  19      12.975  12.765   4.368  1.00  3.22           C  
ATOM    242  CE2 TYR A  19      11.056  12.544   5.799  1.00  3.22           C  
ATOM    243  CZ  TYR A  19      12.079  13.313   5.281  1.00  3.22           C  
ATOM    244  OH  TYR A  19      12.215  14.625   5.678  1.00  3.22           O  
ATOM    245  H   TYR A  19      14.388   8.554   4.082  1.00  3.22           H  
ATOM    246  HA  TYR A  19      12.125   8.335   6.024  1.00  3.22           H  
ATOM    247 1HB  TYR A  19      11.980   9.127   3.072  1.00  3.22           H  
ATOM    248 2HB  TYR A  19      10.618   8.955   4.164  1.00  3.22           H  
ATOM    249  HD1 TYR A  19      13.528  11.010   3.266  1.00  3.22           H  
ATOM    250  HD2 TYR A  19      10.123  10.622   5.836  1.00  3.22           H  
ATOM    251  HE1 TYR A  19      13.782  13.370   3.957  1.00  3.22           H  
ATOM    252  HE2 TYR A  19      10.360  12.977   6.516  1.00  3.22           H  
ATOM    253  HH  TYR A  19      11.435  14.889   6.175  1.00  3.22           H  
ATOM    254  N   ALA A  20      11.416   6.085   5.138  1.00  3.30           N  
ATOM    255  CA  ALA A  20      11.112   4.715   4.708  1.00  3.30           C  
ATOM    256  C   ALA A  20      10.061   4.677   3.596  1.00  3.30           C  
ATOM    257  O   ALA A  20       9.797   3.623   3.012  1.00  3.30           O  
ATOM    258  CB  ALA A  20      10.616   3.898   5.885  1.00  3.30           C  
ATOM    259  H   ALA A  20      10.925   6.471   5.932  1.00  3.30           H  
ATOM    260  HA  ALA A  20      12.029   4.274   4.322  1.00  3.30           H  
ATOM    261 1HB  ALA A  20      10.423   2.877   5.559  1.00  3.30           H  
ATOM    262 2HB  ALA A  20      11.373   3.891   6.669  1.00  3.30           H  
ATOM    263 3HB  ALA A  20       9.696   4.337   6.269  1.00  3.30           H  
ATOM    264  N   SER A  21       9.447   5.819   3.334  1.00  3.29           N  
ATOM    265  CA  SER A  21       8.375   5.941   2.360  1.00  3.29           C  
ATOM    266  C   SER A  21       8.282   7.373   1.867  1.00  3.29           C  
ATOM    267  O   SER A  21       8.927   8.268   2.416  1.00  3.29           O  
ATOM    268  CB  SER A  21       7.053   5.511   2.963  1.00  3.29           C  
ATOM    269  OG  SER A  21       6.625   6.414   3.932  1.00  3.29           O  
ATOM    270  H   SER A  21       9.742   6.641   3.836  1.00  3.29           H  
ATOM    271  HA  SER A  21       8.600   5.298   1.506  1.00  3.29           H  
ATOM    272 1HB  SER A  21       6.310   5.456   2.183  1.00  3.29           H  
ATOM    273 2HB  SER A  21       7.152   4.516   3.397  1.00  3.29           H  
ATOM    274  HG  SER A  21       6.368   7.201   3.440  1.00  3.29           H  
ATOM    275  N   HIS A  22       7.436   7.613   0.873  1.00  3.21           N  
ATOM    276  CA  HIS A  22       7.316   8.929   0.232  1.00  3.21           C  
ATOM    277  C   HIS A  22       6.647  10.025   1.091  1.00  3.21           C  
ATOM    278  O   HIS A  22       5.598  10.554   0.738  1.00  3.21           O  
ATOM    279  CB  HIS A  22       6.478   8.774  -1.033  1.00  3.21           C  
ATOM    280  CG  HIS A  22       7.035   7.890  -2.160  1.00  3.21           C  
ATOM    281  ND1 HIS A  22       8.127   8.237  -2.940  1.00  3.21           N  
ATOM    282  CD2 HIS A  22       6.615   6.682  -2.622  1.00  3.21           C  
ATOM    283  CE1 HIS A  22       8.334   7.284  -3.852  1.00  3.21           C  
ATOM    284  NE2 HIS A  22       7.438   6.335  -3.671  1.00  3.21           N  
ATOM    285  H   HIS A  22       6.894   6.845   0.503  1.00  3.21           H  
ATOM    286  HA  HIS A  22       8.301   9.291  -0.042  1.00  3.21           H  
ATOM    287 1HB  HIS A  22       5.532   8.346  -0.741  1.00  3.21           H  
ATOM    288 2HB  HIS A  22       6.272   9.762  -1.449  1.00  3.21           H  
ATOM    289  HD2 HIS A  22       5.770   6.102  -2.238  1.00  3.21           H  
ATOM    290  HE1 HIS A  22       9.113   7.272  -4.613  1.00  3.21           H  
ATOM    291  HE2 HIS A  22       7.365   5.476  -4.226  1.00  3.21           H  
ATOM    292  N   ARG A  23       7.317  10.409   2.180  1.00  3.06           N  
ATOM    293  CA  ARG A  23       6.857  11.453   3.110  1.00  3.06           C  
ATOM    294  C   ARG A  23       7.551  12.784   2.817  1.00  3.06           C  
ATOM    295  O   ARG A  23       7.388  13.770   3.538  1.00  3.06           O  
ATOM    296  CB  ARG A  23       7.163  11.066   4.545  1.00  3.06           C  
ATOM    297  CG  ARG A  23       6.464   9.832   5.061  1.00  3.06           C  
ATOM    298  CD  ARG A  23       6.818   9.567   6.492  1.00  3.06           C  
ATOM    299  NE  ARG A  23       6.174   8.362   7.013  1.00  3.06           N  
ATOM    300  CZ  ARG A  23       6.239   7.951   8.300  1.00  3.06           C  
ATOM    301  NH1 ARG A  23       6.912   8.655   9.185  1.00  3.06           N  
ATOM    302  NH2 ARG A  23       5.627   6.839   8.675  1.00  3.06           N  
ATOM    303  H   ARG A  23       8.173   9.904   2.385  1.00  3.06           H  
ATOM    304  HA  ARG A  23       5.783  11.579   2.992  1.00  3.06           H  
ATOM    305 1HB  ARG A  23       8.216  10.875   4.620  1.00  3.06           H  
ATOM    306 2HB  ARG A  23       6.930  11.896   5.210  1.00  3.06           H  
ATOM    307 1HG  ARG A  23       5.385   9.955   4.978  1.00  3.06           H  
ATOM    308 2HG  ARG A  23       6.783   8.978   4.467  1.00  3.06           H  
ATOM    309 1HD  ARG A  23       7.896   9.436   6.572  1.00  3.06           H  
ATOM    310 2HD  ARG A  23       6.508  10.412   7.107  1.00  3.06           H  
ATOM    311  HE  ARG A  23       5.651   7.788   6.362  1.00  3.06           H  
ATOM    312 1HH1 ARG A  23       7.380   9.503   8.905  1.00  3.06           H  
ATOM    313 2HH1 ARG A  23       6.958   8.345  10.146  1.00  3.06           H  
ATOM    314 1HH2 ARG A  23       5.110   6.293   7.998  1.00  3.06           H  
ATOM    315 2HH2 ARG A  23       5.677   6.533   9.636  1.00  3.06           H  
ATOM    316  N   SER A  24       8.343  12.774   1.763  1.00  2.87           N  
ATOM    317  CA  SER A  24       9.145  13.888   1.288  1.00  2.87           C  
ATOM    318  C   SER A  24       9.555  13.647  -0.138  1.00  2.87           C  
ATOM    319  O   SER A  24       9.616  12.509  -0.589  1.00  2.87           O  
ATOM    320  CB  SER A  24      10.405  14.092   2.104  1.00  2.87           C  
ATOM    321  OG  SER A  24      11.186  15.154   1.547  1.00  2.87           O  
ATOM    322  H   SER A  24       8.398  11.908   1.248  1.00  2.87           H  
ATOM    323  HA  SER A  24       8.543  14.798   1.329  1.00  2.87           H  
ATOM    324 1HB  SER A  24      10.138  14.330   3.133  1.00  2.87           H  
ATOM    325 2HB  SER A  24      10.990  13.173   2.114  1.00  2.87           H  
ATOM    326  HG  SER A  24      11.773  15.452   2.255  1.00  2.87           H  
ATOM    327  N   LEU A  25       9.842  14.716  -0.855  1.00  2.67           N  
ATOM    328  CA  LEU A  25      10.431  14.580  -2.179  1.00  2.67           C  
ATOM    329  C   LEU A  25      11.745  13.794  -2.071  1.00  2.67           C  
ATOM    330  O   LEU A  25      12.096  13.018  -2.964  1.00  2.67           O  
ATOM    331  CB  LEU A  25      10.692  15.962  -2.790  1.00  2.67           C  
ATOM    332  CG  LEU A  25      11.246  15.969  -4.212  1.00  2.67           C  
ATOM    333  CD1 LEU A  25      10.259  15.292  -5.114  1.00  2.67           C  
ATOM    334  CD2 LEU A  25      11.494  17.406  -4.663  1.00  2.67           C  
ATOM    335  H   LEU A  25       9.721  15.630  -0.445  1.00  2.67           H  
ATOM    336  HA  LEU A  25       9.741  14.027  -2.817  1.00  2.67           H  
ATOM    337 1HB  LEU A  25       9.758  16.519  -2.798  1.00  2.67           H  
ATOM    338 2HB  LEU A  25      11.403  16.492  -2.156  1.00  2.67           H  
ATOM    339  HG  LEU A  25      12.180  15.413  -4.243  1.00  2.67           H  
ATOM    340 1HD1 LEU A  25      10.633  15.281  -6.130  1.00  2.67           H  
ATOM    341 2HD1 LEU A  25      10.102  14.267  -4.773  1.00  2.67           H  
ATOM    342 3HD1 LEU A  25       9.318  15.834  -5.079  1.00  2.67           H  
ATOM    343 1HD2 LEU A  25      11.884  17.409  -5.682  1.00  2.67           H  
ATOM    344 2HD2 LEU A  25      10.569  17.962  -4.632  1.00  2.67           H  
ATOM    345 3HD2 LEU A  25      12.216  17.876  -3.998  1.00  2.67           H  
ATOM    346  N   SER A  26      12.497  14.041  -0.989  1.00  2.48           N  
ATOM    347  CA  SER A  26      13.781  13.388  -0.809  1.00  2.48           C  
ATOM    348  C   SER A  26      13.588  11.886  -0.721  1.00  2.48           C  
ATOM    349  O   SER A  26      12.741  11.411   0.027  1.00  2.48           O  
ATOM    350  CB  SER A  26      14.464  13.894   0.443  1.00  2.48           C  
ATOM    351  OG  SER A  26      15.666  13.215   0.660  1.00  2.48           O  
ATOM    352  H   SER A  26      12.129  14.644  -0.252  1.00  2.48           H  
ATOM    353  HA  SER A  26      14.410  13.611  -1.673  1.00  2.48           H  
ATOM    354 1HB  SER A  26      14.654  14.961   0.353  1.00  2.48           H  
ATOM    355 2HB  SER A  26      13.800  13.749   1.298  1.00  2.48           H  
ATOM    356  HG  SER A  26      15.454  12.279   0.601  1.00  2.48           H  
ATOM    357  N   GLY A  27      14.403  11.143  -1.462  1.00  2.33           N  
ATOM    358  CA  GLY A  27      14.328   9.685  -1.496  1.00  2.33           C  
ATOM    359  C   GLY A  27      13.453   9.198  -2.656  1.00  2.33           C  
ATOM    360  O   GLY A  27      13.447   8.018  -3.000  1.00  2.33           O  
ATOM    361  H   GLY A  27      15.084  11.610  -2.047  1.00  2.33           H  
ATOM    362 1HA  GLY A  27      15.330   9.273  -1.597  1.00  2.33           H  
ATOM    363 2HA  GLY A  27      13.926   9.316  -0.552  1.00  2.33           H  
ATOM    364  N   CYS A  28      12.689  10.093  -3.274  1.00  2.22           N  
ATOM    365  CA  CYS A  28      11.880   9.661  -4.396  1.00  2.22           C  
ATOM    366  C   CYS A  28      12.797   9.628  -5.614  1.00  2.22           C  
ATOM    367  O   CYS A  28      13.327  10.668  -5.987  1.00  2.22           O  
ATOM    368  CB  CYS A  28      10.711  10.617  -4.641  1.00  2.22           C  
ATOM    369  SG  CYS A  28       9.672  10.185  -6.062  1.00  2.22           S  
ATOM    370  H   CYS A  28      12.659  11.074  -2.987  1.00  2.22           H  
ATOM    371  HA  CYS A  28      11.474   8.683  -4.162  1.00  2.22           H  
ATOM    372 1HB  CYS A  28      10.079  10.653  -3.751  1.00  2.22           H  
ATOM    373 2HB  CYS A  28      11.092  11.622  -4.797  1.00  2.22           H  
ATOM    374  HG  CYS A  28       8.865  11.238  -5.955  1.00  2.22           H  
ATOM    375  N   PRO A  29      13.013   8.488  -6.289  1.00  2.18           N  
ATOM    376  CA  PRO A  29      13.921   8.387  -7.417  1.00  2.18           C  
ATOM    377  C   PRO A  29      13.457   9.255  -8.582  1.00  2.18           C  
ATOM    378  O   PRO A  29      14.252   9.736  -9.393  1.00  2.18           O  
ATOM    379  CB  PRO A  29      13.860   6.891  -7.754  1.00  2.18           C  
ATOM    380  CG  PRO A  29      12.525   6.414  -7.202  1.00  2.18           C  
ATOM    381  CD  PRO A  29      12.282   7.245  -5.973  1.00  2.18           C  
ATOM    382  HA  PRO A  29      14.931   8.680  -7.095  1.00  2.18           H  
ATOM    383 1HB  PRO A  29      13.937   6.752  -8.839  1.00  2.18           H  
ATOM    384 2HB  PRO A  29      14.711   6.365  -7.304  1.00  2.18           H  
ATOM    385 1HG  PRO A  29      11.735   6.533  -7.957  1.00  2.18           H  
ATOM    386 2HG  PRO A  29      12.578   5.338  -6.966  1.00  2.18           H  
ATOM    387 1HD  PRO A  29      11.202   7.409  -5.895  1.00  2.18           H  
ATOM    388 2HD  PRO A  29      12.702   6.750  -5.092  1.00  2.18           H  
ATOM    389  N   ARG A  30      12.164   9.563  -8.608  1.00  2.23           N  
ATOM    390  CA  ARG A  30      11.625  10.364  -9.683  1.00  2.23           C  
ATOM    391  C   ARG A  30      11.809  11.839  -9.402  1.00  2.23           C  
ATOM    392  O   ARG A  30      11.527  12.671 -10.250  1.00  2.23           O  
ATOM    393  CB  ARG A  30      10.157  10.053  -9.910  1.00  2.23           C  
ATOM    394  CG  ARG A  30       9.885   8.623 -10.350  1.00  2.23           C  
ATOM    395  CD  ARG A  30      10.424   8.317 -11.715  1.00  2.23           C  
ATOM    396  NE  ARG A  30       9.838   9.164 -12.746  1.00  2.23           N  
ATOM    397  CZ  ARG A  30       8.639   8.924 -13.313  1.00  2.23           C  
ATOM    398  NH1 ARG A  30       7.949   7.898 -12.920  1.00  2.23           N  
ATOM    399  NH2 ARG A  30       8.148   9.713 -14.251  1.00  2.23           N  
ATOM    400  H   ARG A  30      11.539   9.197  -7.907  1.00  2.23           H  
ATOM    401  HA  ARG A  30      12.163  10.117 -10.597  1.00  2.23           H  
ATOM    402 1HB  ARG A  30       9.594  10.235  -9.008  1.00  2.23           H  
ATOM    403 2HB  ARG A  30       9.755  10.715 -10.677  1.00  2.23           H  
ATOM    404 1HG  ARG A  30      10.343   7.937  -9.635  1.00  2.23           H  
ATOM    405 2HG  ARG A  30       8.810   8.450 -10.370  1.00  2.23           H  
ATOM    406 1HD  ARG A  30      11.505   8.466 -11.721  1.00  2.23           H  
ATOM    407 2HD  ARG A  30      10.200   7.280 -11.960  1.00  2.23           H  
ATOM    408  HE  ARG A  30      10.362   9.967 -13.059  1.00  2.23           H  
ATOM    409 1HH1 ARG A  30       8.301   7.298 -12.198  1.00  2.23           H  
ATOM    410 2HH1 ARG A  30       7.014   7.727 -13.320  1.00  2.23           H  
ATOM    411 1HH2 ARG A  30       8.672  10.506 -14.580  1.00  2.23           H  
ATOM    412 2HH2 ARG A  30       7.234   9.501 -14.645  1.00  2.23           H  
ATOM    413  N   ALA A  31      12.363  12.186  -8.239  1.00  2.35           N  
ATOM    414  CA  ALA A  31      12.641  13.575  -7.902  1.00  2.35           C  
ATOM    415  C   ALA A  31      13.606  14.156  -8.920  1.00  2.35           C  
ATOM    416  O   ALA A  31      13.627  15.365  -9.161  1.00  2.35           O  
ATOM    417  CB  ALA A  31      13.234  13.696  -6.510  1.00  2.35           C  
ATOM    418  H   ALA A  31      12.615  11.481  -7.551  1.00  2.35           H  
ATOM    419  HA  ALA A  31      11.707  14.136  -7.952  1.00  2.35           H  
ATOM    420 1HB  ALA A  31      13.429  14.741  -6.283  1.00  2.35           H  
ATOM    421 2HB  ALA A  31      12.543  13.286  -5.779  1.00  2.35           H  
ATOM    422 3HB  ALA A  31      14.169  13.136  -6.467  1.00  2.35           H  
ATOM    423  N   LYS A  32      14.410  13.286  -9.540  1.00  2.53           N  
ATOM    424  CA  LYS A  32      15.402  13.673 -10.524  1.00  2.53           C  
ATOM    425  C   LYS A  32      14.780  14.353 -11.750  1.00  2.53           C  
ATOM    426  O   LYS A  32      15.462  15.078 -12.474  1.00  2.53           O  
ATOM    427  CB  LYS A  32      16.183  12.438 -10.953  1.00  2.53           C  
ATOM    428  CG  LYS A  32      17.071  11.849  -9.864  1.00  2.53           C  
ATOM    429  CD  LYS A  32      17.797  10.608 -10.359  1.00  2.53           C  
ATOM    430  CE  LYS A  32      18.694  10.018  -9.283  1.00  2.53           C  
ATOM    431  NZ  LYS A  32      19.397   8.796  -9.761  1.00  2.53           N  
ATOM    432  H   LYS A  32      14.323  12.286  -9.332  1.00  2.53           H  
ATOM    433  HA  LYS A  32      16.086  14.383 -10.056  1.00  2.53           H  
ATOM    434 1HB  LYS A  32      15.479  11.657 -11.259  1.00  2.53           H  
ATOM    435 2HB  LYS A  32      16.804  12.675 -11.815  1.00  2.53           H  
ATOM    436 1HG  LYS A  32      17.796  12.591  -9.537  1.00  2.53           H  
ATOM    437 2HG  LYS A  32      16.445  11.568  -9.012  1.00  2.53           H  
ATOM    438 1HD  LYS A  32      17.055   9.859 -10.648  1.00  2.53           H  
ATOM    439 2HD  LYS A  32      18.399  10.855 -11.232  1.00  2.53           H  
ATOM    440 1HE  LYS A  32      19.435  10.759  -8.988  1.00  2.53           H  
ATOM    441 2HE  LYS A  32      18.087   9.758  -8.415  1.00  2.53           H  
ATOM    442 1HZ  LYS A  32      19.982   8.430  -9.024  1.00  2.53           H  
ATOM    443 2HZ  LYS A  32      18.712   8.102 -10.028  1.00  2.53           H  
ATOM    444 3HZ  LYS A  32      19.969   9.029 -10.560  1.00  2.53           H  
ATOM    445  N   LYS A  33      13.488  14.092 -12.006  1.00  2.78           N  
ATOM    446  CA  LYS A  33      12.771  14.666 -13.145  1.00  2.78           C  
ATOM    447  C   LYS A  33      12.496  16.159 -12.911  1.00  2.78           C  
ATOM    448  O   LYS A  33      12.155  16.886 -13.848  1.00  2.78           O  
ATOM    449  CB  LYS A  33      11.421  13.972 -13.355  1.00  2.78           C  
ATOM    450  CG  LYS A  33      10.347  14.449 -12.397  1.00  2.78           C  
ATOM    451  CD  LYS A  33       9.064  13.681 -12.492  1.00  2.78           C  
ATOM    452  CE  LYS A  33       8.083  14.167 -11.433  1.00  2.78           C  
ATOM    453  NZ  LYS A  33       7.720  15.602 -11.617  1.00  2.78           N  
ATOM    454  H   LYS A  33      12.958  13.503 -11.368  1.00  2.78           H  
ATOM    455  HA  LYS A  33      13.384  14.563 -14.040  1.00  2.78           H  
ATOM    456 1HB  LYS A  33      11.072  14.139 -14.372  1.00  2.78           H  
ATOM    457 2HB  LYS A  33      11.539  12.900 -13.209  1.00  2.78           H  
ATOM    458 1HG  LYS A  33      10.694  14.525 -11.377  1.00  2.78           H  
ATOM    459 2HG  LYS A  33      10.100  15.445 -12.724  1.00  2.78           H  
ATOM    460 1HD  LYS A  33       8.627  13.811 -13.478  1.00  2.78           H  
ATOM    461 2HD  LYS A  33       9.260  12.623 -12.325  1.00  2.78           H  
ATOM    462 1HE  LYS A  33       7.189  13.572 -11.497  1.00  2.78           H  
ATOM    463 2HE  LYS A  33       8.527  14.034 -10.443  1.00  2.78           H  
ATOM    464 1HZ  LYS A  33       7.063  15.873 -10.899  1.00  2.78           H  
ATOM    465 2HZ  LYS A  33       8.574  16.207 -11.548  1.00  2.78           H  
ATOM    466 3HZ  LYS A  33       7.300  15.733 -12.519  1.00  2.78           H  
ATOM    467  N   SER A  34      12.605  16.589 -11.646  1.00  3.08           N  
ATOM    468  CA  SER A  34      12.272  17.928 -11.184  1.00  3.08           C  
ATOM    469  C   SER A  34      10.814  18.323 -11.495  1.00  3.08           C  
ATOM    470  O   SER A  34       9.904  17.483 -11.505  1.00  3.08           O  
ATOM    471  CB  SER A  34      13.268  18.919 -11.798  1.00  3.08           C  
ATOM    472  OG  SER A  34      13.107  20.201 -11.267  1.00  3.08           O  
ATOM    473  H   SER A  34      12.944  15.944 -10.933  1.00  3.08           H  
ATOM    474  HA  SER A  34      12.404  17.944 -10.101  1.00  3.08           H  
ATOM    475 1HB  SER A  34      14.281  18.569 -11.603  1.00  3.08           H  
ATOM    476 2HB  SER A  34      13.139  18.957 -12.877  1.00  3.08           H  
ATOM    477  HG  SER A  34      13.854  20.715 -11.593  1.00  3.08           H  
ATOM    478  N   GLY A  35      10.571  19.622 -11.672  1.00  3.46           N  
ATOM    479  CA  GLY A  35       9.221  20.121 -11.938  1.00  3.46           C  
ATOM    480  C   GLY A  35       8.391  20.257 -10.661  1.00  3.46           C  
ATOM    481  O   GLY A  35       7.196  20.557 -10.718  1.00  3.46           O  
ATOM    482  H   GLY A  35      11.350  20.259 -11.617  1.00  3.46           H  
ATOM    483 1HA  GLY A  35       9.293  21.092 -12.428  1.00  3.46           H  
ATOM    484 2HA  GLY A  35       8.722  19.451 -12.635  1.00  3.46           H  
ATOM    485  N   VAL A  36       9.017  20.021  -9.512  1.00  3.90           N  
ATOM    486  CA  VAL A  36       8.318  20.078  -8.240  1.00  3.90           C  
ATOM    487  C   VAL A  36       8.574  21.445  -7.619  1.00  3.90           C  
ATOM    488  O   VAL A  36       9.719  21.833  -7.391  1.00  3.90           O  
ATOM    489  CB  VAL A  36       8.800  18.949  -7.301  1.00  3.90           C  
ATOM    490  CG1 VAL A  36       8.058  19.040  -5.976  1.00  3.90           C  
ATOM    491  CG2 VAL A  36       8.575  17.592  -7.970  1.00  3.90           C  
ATOM    492  H   VAL A  36       9.996  19.789  -9.537  1.00  3.90           H  
ATOM    493  HA  VAL A  36       7.249  19.958  -8.410  1.00  3.90           H  
ATOM    494  HB  VAL A  36       9.862  19.081  -7.095  1.00  3.90           H  
ATOM    495 1HG1 VAL A  36       8.395  18.259  -5.306  1.00  3.90           H  
ATOM    496 2HG1 VAL A  36       8.242  20.003  -5.529  1.00  3.90           H  
ATOM    497 3HG1 VAL A  36       6.993  18.921  -6.154  1.00  3.90           H  
ATOM    498 1HG2 VAL A  36       8.920  16.799  -7.313  1.00  3.90           H  
ATOM    499 2HG2 VAL A  36       7.513  17.456  -8.171  1.00  3.90           H  
ATOM    500 3HG2 VAL A  36       9.131  17.548  -8.906  1.00  3.90           H  
ATOM    501  N   LYS A  37       7.498  22.177  -7.363  1.00  4.43           N  
ATOM    502  CA  LYS A  37       7.583  23.557  -6.889  1.00  4.43           C  
ATOM    503  C   LYS A  37       7.964  23.732  -5.428  1.00  4.43           C  
ATOM    504  O   LYS A  37       8.641  24.697  -5.084  1.00  4.43           O  
ATOM    505  CB  LYS A  37       6.254  24.272  -7.138  1.00  4.43           C  
ATOM    506  CG  LYS A  37       6.257  25.753  -6.754  1.00  4.43           C  
ATOM    507  CD  LYS A  37       4.962  26.452  -7.184  1.00  4.43           C  
ATOM    508  CE  LYS A  37       4.967  27.925  -6.797  1.00  4.43           C  
ATOM    509  NZ  LYS A  37       3.720  28.624  -7.238  1.00  4.43           N  
ATOM    510  H   LYS A  37       6.592  21.778  -7.563  1.00  4.43           H  
ATOM    511  HA  LYS A  37       8.350  24.057  -7.480  1.00  4.43           H  
ATOM    512 1HB  LYS A  37       5.990  24.198  -8.193  1.00  4.43           H  
ATOM    513 2HB  LYS A  37       5.466  23.785  -6.564  1.00  4.43           H  
ATOM    514 1HG  LYS A  37       6.372  25.843  -5.677  1.00  4.43           H  
ATOM    515 2HG  LYS A  37       7.102  26.247  -7.231  1.00  4.43           H  
ATOM    516 1HD  LYS A  37       4.849  26.373  -8.266  1.00  4.43           H  
ATOM    517 2HD  LYS A  37       4.109  25.965  -6.714  1.00  4.43           H  
ATOM    518 1HE  LYS A  37       5.055  28.007  -5.712  1.00  4.43           H  
ATOM    519 2HE  LYS A  37       5.827  28.412  -7.257  1.00  4.43           H  
ATOM    520 1HZ  LYS A  37       3.760  29.597  -6.964  1.00  4.43           H  
ATOM    521 2HZ  LYS A  37       3.637  28.563  -8.244  1.00  4.43           H  
ATOM    522 3HZ  LYS A  37       2.916  28.189  -6.809  1.00  4.43           H  
ATOM    523  N   VAL A  38       7.492  22.836  -4.560  1.00  5.05           N  
ATOM    524  CA  VAL A  38       7.689  22.991  -3.117  1.00  5.05           C  
ATOM    525  C   VAL A  38       7.263  24.404  -2.705  1.00  5.05           C  
ATOM    526  O   VAL A  38       8.059  25.220  -2.240  1.00  5.05           O  
ATOM    527  CB  VAL A  38       9.162  22.738  -2.727  1.00  5.05           C  
ATOM    528  CG1 VAL A  38       9.256  22.508  -1.233  1.00  5.05           C  
ATOM    529  CG2 VAL A  38       9.714  21.512  -3.489  1.00  5.05           C  
ATOM    530  H   VAL A  38       6.973  22.047  -4.910  1.00  5.05           H  
ATOM    531  HA  VAL A  38       7.061  22.269  -2.595  1.00  5.05           H  
ATOM    532  HB  VAL A  38       9.755  23.622  -2.969  1.00  5.05           H  
ATOM    533 1HG1 VAL A  38      10.297  22.347  -0.955  1.00  5.05           H  
ATOM    534 2HG1 VAL A  38       8.870  23.384  -0.709  1.00  5.05           H  
ATOM    535 3HG1 VAL A  38       8.667  21.634  -0.960  1.00  5.05           H  
ATOM    536 1HG2 VAL A  38      10.751  21.349  -3.203  1.00  5.05           H  
ATOM    537 2HG2 VAL A  38       9.126  20.632  -3.236  1.00  5.05           H  
ATOM    538 3HG2 VAL A  38       9.668  21.681  -4.561  1.00  5.05           H  
ATOM    539  N   ALA A  39       5.977  24.665  -2.897  1.00  5.75           N  
ATOM    540  CA  ALA A  39       5.380  25.974  -2.703  1.00  5.75           C  
ATOM    541  C   ALA A  39       5.410  26.419  -1.236  1.00  5.75           C  
ATOM    542  O   ALA A  39       5.421  25.577  -0.341  1.00  5.75           O  
ATOM    543  CB  ALA A  39       3.942  25.954  -3.192  1.00  5.75           C  
ATOM    544  H   ALA A  39       5.397  23.916  -3.242  1.00  5.75           H  
ATOM    545  HA  ALA A  39       5.942  26.662  -3.314  1.00  5.75           H  
ATOM    546 1HB  ALA A  39       3.498  26.940  -3.091  1.00  5.75           H  
ATOM    547 2HB  ALA A  39       3.920  25.654  -4.235  1.00  5.75           H  
ATOM    548 3HB  ALA A  39       3.369  25.244  -2.600  1.00  5.75           H  
ATOM    549  N   PRO A  40       5.432  27.745  -0.969  1.00  6.50           N  
ATOM    550  CA  PRO A  40       5.289  28.349   0.343  1.00  6.50           C  
ATOM    551  C   PRO A  40       4.002  27.885   1.016  1.00  6.50           C  
ATOM    552  O   PRO A  40       2.984  27.680   0.352  1.00  6.50           O  
ATOM    553  CB  PRO A  40       5.240  29.847   0.009  1.00  6.50           C  
ATOM    554  CG  PRO A  40       6.032  29.979  -1.261  1.00  6.50           C  
ATOM    555  CD  PRO A  40       5.729  28.733  -2.047  1.00  6.50           C  
ATOM    556  HA  PRO A  40       6.161  28.096   0.952  1.00  6.50           H  
ATOM    557 1HB  PRO A  40       4.194  30.174  -0.098  1.00  6.50           H  
ATOM    558 2HB  PRO A  40       5.663  30.437   0.824  1.00  6.50           H  
ATOM    559 1HG  PRO A  40       5.763  30.901  -1.792  1.00  6.50           H  
ATOM    560 2HG  PRO A  40       7.107  30.075  -1.021  1.00  6.50           H  
ATOM    561 1HD  PRO A  40       4.869  28.883  -2.710  1.00  6.50           H  
ATOM    562 2HD  PRO A  40       6.658  28.487  -2.587  1.00  6.50           H  
ATOM    563  N   THR A  41       4.063  27.732   2.337  1.00  7.26           N  
ATOM    564  CA  THR A  41       2.939  27.260   3.136  1.00  7.26           C  
ATOM    565  C   THR A  41       2.417  28.386   4.031  1.00  7.26           C  
ATOM    566  O   THR A  41       1.415  29.018   3.718  1.00  7.26           O  
ATOM    567  CB  THR A  41       3.362  26.043   3.991  1.00  7.26           C  
ATOM    568  OG1 THR A  41       4.486  26.400   4.825  1.00  7.26           O  
ATOM    569  CG2 THR A  41       3.764  24.897   3.075  1.00  7.26           C  
ATOM    570  H   THR A  41       4.930  27.937   2.806  1.00  7.26           H  
ATOM    571  HA  THR A  41       2.133  26.955   2.469  1.00  7.26           H  
ATOM    572  HB  THR A  41       2.531  25.732   4.624  1.00  7.26           H  
ATOM    573  HG1 THR A  41       4.764  25.627   5.333  1.00  7.26           H  
ATOM    574 1HG2 THR A  41       4.064  24.039   3.674  1.00  7.26           H  
ATOM    575 2HG2 THR A  41       2.919  24.623   2.444  1.00  7.26           H  
ATOM    576 3HG2 THR A  41       4.599  25.206   2.443  1.00  7.26           H  
ATOM    577  N   LYS A  42       3.107  28.648   5.137  1.00  7.95           N  
ATOM    578  CA  LYS A  42       2.702  29.734   6.027  1.00  7.95           C  
ATOM    579  C   LYS A  42       2.586  30.995   5.178  1.00  7.95           C  
ATOM    580  O   LYS A  42       3.510  31.331   4.435  1.00  7.95           O  
ATOM    581  CB  LYS A  42       3.702  29.917   7.179  1.00  7.95           C  
ATOM    582  CG  LYS A  42       3.289  30.956   8.262  1.00  7.95           C  
ATOM    583  CD  LYS A  42       4.298  30.962   9.427  1.00  7.95           C  
ATOM    584  CE  LYS A  42       3.810  31.789  10.639  1.00  7.95           C  
ATOM    585  NZ  LYS A  42       3.779  33.268  10.383  1.00  7.95           N  
ATOM    586  H   LYS A  42       3.902  28.060   5.335  1.00  7.95           H  
ATOM    587  HA  LYS A  42       1.719  29.510   6.443  1.00  7.95           H  
ATOM    588 1HB  LYS A  42       3.853  28.959   7.680  1.00  7.95           H  
ATOM    589 2HB  LYS A  42       4.664  30.227   6.776  1.00  7.95           H  
ATOM    590 1HG  LYS A  42       3.260  31.961   7.827  1.00  7.95           H  
ATOM    591 2HG  LYS A  42       2.299  30.720   8.646  1.00  7.95           H  
ATOM    592 1HD  LYS A  42       4.476  29.937   9.752  1.00  7.95           H  
ATOM    593 2HD  LYS A  42       5.243  31.382   9.082  1.00  7.95           H  
ATOM    594 1HE  LYS A  42       2.808  31.457  10.908  1.00  7.95           H  
ATOM    595 2HE  LYS A  42       4.480  31.594  11.477  1.00  7.95           H  
ATOM    596 1HZ  LYS A  42       3.462  33.758  11.198  1.00  7.95           H  
ATOM    597 2HZ  LYS A  42       4.690  33.616  10.139  1.00  7.95           H  
ATOM    598 3HZ  LYS A  42       3.147  33.511   9.608  1.00  7.95           H  
ATOM    599  N   ASP A  43       1.475  31.718   5.344  1.00  8.50           N  
ATOM    600  CA  ASP A  43       1.095  32.907   4.562  1.00  8.50           C  
ATOM    601  C   ASP A  43       2.128  34.028   4.434  1.00  8.50           C  
ATOM    602  O   ASP A  43       2.012  34.873   3.552  1.00  8.50           O  
ATOM    603  CB  ASP A  43      -0.174  33.524   5.163  1.00  8.50           C  
ATOM    604  CG  ASP A  43      -1.451  32.709   4.916  1.00  8.50           C  
ATOM    605  OD1 ASP A  43      -1.439  31.838   4.084  1.00  8.50           O  
ATOM    606  OD2 ASP A  43      -2.427  32.972   5.577  1.00  8.50           O  
ATOM    607  H   ASP A  43       0.804  31.374   6.015  1.00  8.50           H  
ATOM    608  HA  ASP A  43       0.862  32.560   3.553  1.00  8.50           H  
ATOM    609 1HB  ASP A  43      -0.039  33.643   6.241  1.00  8.50           H  
ATOM    610 2HB  ASP A  43      -0.316  34.523   4.749  1.00  8.50           H  
ATOM    611  N   ASP A  44       3.109  34.056   5.313  1.00  8.89           N  
ATOM    612  CA  ASP A  44       4.125  35.099   5.316  1.00  8.89           C  
ATOM    613  C   ASP A  44       5.292  34.773   4.379  1.00  8.89           C  
ATOM    614  O   ASP A  44       6.019  35.672   3.928  1.00  8.89           O  
ATOM    615  CB  ASP A  44       4.680  35.256   6.727  1.00  8.89           C  
ATOM    616  CG  ASP A  44       3.626  35.681   7.739  1.00  8.89           C  
ATOM    617  OD1 ASP A  44       2.997  36.683   7.552  1.00  8.89           O  
ATOM    618  OD2 ASP A  44       3.450  34.948   8.706  1.00  8.89           O  
ATOM    619  H   ASP A  44       3.156  33.316   5.993  1.00  8.89           H  
ATOM    620  HA  ASP A  44       3.665  36.034   4.991  1.00  8.89           H  
ATOM    621 1HB  ASP A  44       5.120  34.312   7.047  1.00  8.89           H  
ATOM    622 2HB  ASP A  44       5.477  35.998   6.721  1.00  8.89           H  
ATOM    623  N   LYS A  45       5.542  33.485   4.158  1.00  9.11           N  
ATOM    624  CA  LYS A  45       6.710  33.101   3.384  1.00  9.11           C  
ATOM    625  C   LYS A  45       6.616  33.609   1.959  1.00  9.11           C  
ATOM    626  O   LYS A  45       5.647  33.346   1.251  1.00  9.11           O  
ATOM    627  CB  LYS A  45       6.909  31.584   3.426  1.00  9.11           C  
ATOM    628  CG  LYS A  45       8.132  31.106   2.650  1.00  9.11           C  
ATOM    629  CD  LYS A  45       8.400  29.622   2.821  1.00  9.11           C  
ATOM    630  CE  LYS A  45       9.588  29.193   1.955  1.00  9.11           C  
ATOM    631  NZ  LYS A  45       9.895  27.734   2.085  1.00  9.11           N  
ATOM    632  H   LYS A  45       4.889  32.772   4.478  1.00  9.11           H  
ATOM    633  HA  LYS A  45       7.586  33.561   3.839  1.00  9.11           H  
ATOM    634 1HB  LYS A  45       7.015  31.262   4.461  1.00  9.11           H  
ATOM    635 2HB  LYS A  45       6.022  31.092   3.031  1.00  9.11           H  
ATOM    636 1HG  LYS A  45       7.945  31.279   1.594  1.00  9.11           H  
ATOM    637 2HG  LYS A  45       9.011  31.677   2.943  1.00  9.11           H  
ATOM    638 1HD  LYS A  45       8.628  29.415   3.865  1.00  9.11           H  
ATOM    639 2HD  LYS A  45       7.523  29.057   2.545  1.00  9.11           H  
ATOM    640 1HE  LYS A  45       9.358  29.418   0.909  1.00  9.11           H  
ATOM    641 2HE  LYS A  45      10.467  29.766   2.251  1.00  9.11           H  
ATOM    642 1HZ  LYS A  45      10.683  27.507   1.493  1.00  9.11           H  
ATOM    643 2HZ  LYS A  45      10.122  27.518   3.047  1.00  9.11           H  
ATOM    644 3HZ  LYS A  45       9.094  27.189   1.797  1.00  9.11           H  
ATOM    645  N   GLU A  46       7.635  34.368   1.562  1.00  9.21           N  
ATOM    646  CA  GLU A  46       7.741  35.004   0.250  1.00  9.21           C  
ATOM    647  C   GLU A  46       6.554  35.913  -0.091  1.00  9.21           C  
ATOM    648  O   GLU A  46       6.346  36.250  -1.258  1.00  9.21           O  
ATOM    649  CB  GLU A  46       7.917  33.939  -0.845  1.00  9.21           C  
ATOM    650  CG  GLU A  46       9.183  33.088  -0.697  1.00  9.21           C  
ATOM    651  CD  GLU A  46       9.370  32.061  -1.802  1.00  9.21           C  
ATOM    652  OE1 GLU A  46       8.779  32.217  -2.844  1.00  9.21           O  
ATOM    653  OE2 GLU A  46      10.096  31.116  -1.589  1.00  9.21           O  
ATOM    654  H   GLU A  46       8.381  34.528   2.224  1.00  9.21           H  
ATOM    655  HA  GLU A  46       8.638  35.624   0.254  1.00  9.21           H  
ATOM    656 1HB  GLU A  46       7.060  33.268  -0.856  1.00  9.21           H  
ATOM    657 2HB  GLU A  46       7.956  34.427  -1.820  1.00  9.21           H  
ATOM    658 1HG  GLU A  46      10.041  33.760  -0.709  1.00  9.21           H  
ATOM    659 2HG  GLU A  46       9.178  32.592   0.258  1.00  9.21           H  
ATOM    660  N   ASP A  47       5.849  36.427   0.929  1.00  9.23           N  
ATOM    661  CA  ASP A  47       4.707  37.304   0.687  1.00  9.23           C  
ATOM    662  C   ASP A  47       5.000  38.466  -0.279  1.00  9.23           C  
ATOM    663  O   ASP A  47       4.232  38.651  -1.231  1.00  9.23           O  
ATOM    664  CB  ASP A  47       4.062  37.769   2.012  1.00  9.23           C  
ATOM    665  CG  ASP A  47       2.857  38.730   1.864  1.00  9.23           C  
ATOM    666  OD1 ASP A  47       1.848  38.335   1.333  1.00  9.23           O  
ATOM    667  OD2 ASP A  47       2.970  39.857   2.299  1.00  9.23           O  
ATOM    668  H   ASP A  47       6.060  36.140   1.891  1.00  9.23           H  
ATOM    669  HA  ASP A  47       3.940  36.694   0.210  1.00  9.23           H  
ATOM    670 1HB  ASP A  47       3.681  36.873   2.511  1.00  9.23           H  
ATOM    671 2HB  ASP A  47       4.773  38.192   2.691  1.00  9.23           H  
ATOM    672  N   PRO A  48       6.089  39.261  -0.108  1.00  9.22           N  
ATOM    673  CA  PRO A  48       6.431  40.391  -0.951  1.00  9.22           C  
ATOM    674  C   PRO A  48       6.599  40.040  -2.421  1.00  9.22           C  
ATOM    675  O   PRO A  48       6.505  40.928  -3.264  1.00  9.22           O  
ATOM    676  CB  PRO A  48       7.770  40.866  -0.376  1.00  9.22           C  
ATOM    677  CG  PRO A  48       7.769  40.393   1.047  1.00  9.22           C  
ATOM    678  CD  PRO A  48       7.075  39.056   0.994  1.00  9.22           C  
ATOM    679  HA  PRO A  48       5.656  41.165  -0.830  1.00  9.22           H  
ATOM    680 1HB  PRO A  48       8.597  40.437  -0.971  1.00  9.22           H  
ATOM    681 2HB  PRO A  48       7.849  41.958  -0.466  1.00  9.22           H  
ATOM    682 1HG  PRO A  48       8.802  40.332   1.423  1.00  9.22           H  
ATOM    683 2HG  PRO A  48       7.238  41.113   1.685  1.00  9.22           H  
ATOM    684 1HD  PRO A  48       7.809  38.289   0.727  1.00  9.22           H  
ATOM    685 2HD  PRO A  48       6.620  38.877   1.946  1.00  9.22           H  
ATOM    686  N   GLU A  49       6.869  38.762  -2.736  1.00  9.17           N  
ATOM    687  CA  GLU A  49       7.058  38.360  -4.118  1.00  9.17           C  
ATOM    688  C   GLU A  49       5.777  37.724  -4.654  1.00  9.17           C  
ATOM    689  O   GLU A  49       5.376  37.958  -5.799  1.00  9.17           O  
ATOM    690  CB  GLU A  49       8.216  37.371  -4.234  1.00  9.17           C  
ATOM    691  CG  GLU A  49       9.577  37.889  -3.726  1.00  9.17           C  
ATOM    692  CD  GLU A  49      10.147  39.085  -4.486  1.00  9.17           C  
ATOM    693  OE1 GLU A  49      10.226  39.053  -5.701  1.00  9.17           O  
ATOM    694  OE2 GLU A  49      10.504  40.048  -3.840  1.00  9.17           O  
ATOM    695  H   GLU A  49       6.907  38.040  -2.022  1.00  9.17           H  
ATOM    696  HA  GLU A  49       7.286  39.237  -4.716  1.00  9.17           H  
ATOM    697 1HB  GLU A  49       7.971  36.469  -3.663  1.00  9.17           H  
ATOM    698 2HB  GLU A  49       8.335  37.075  -5.275  1.00  9.17           H  
ATOM    699 1HG  GLU A  49       9.457  38.172  -2.678  1.00  9.17           H  
ATOM    700 2HG  GLU A  49      10.291  37.068  -3.765  1.00  9.17           H  
ATOM    701  N   LEU A  50       5.098  36.956  -3.800  1.00  9.13           N  
ATOM    702  CA  LEU A  50       3.884  36.239  -4.186  1.00  9.13           C  
ATOM    703  C   LEU A  50       2.788  37.200  -4.598  1.00  9.13           C  
ATOM    704  O   LEU A  50       1.993  36.907  -5.494  1.00  9.13           O  
ATOM    705  CB  LEU A  50       3.393  35.387  -3.011  1.00  9.13           C  
ATOM    706  CG  LEU A  50       4.270  34.185  -2.654  1.00  9.13           C  
ATOM    707  CD1 LEU A  50       3.778  33.572  -1.357  1.00  9.13           C  
ATOM    708  CD2 LEU A  50       4.227  33.182  -3.786  1.00  9.13           C  
ATOM    709  H   LEU A  50       5.462  36.824  -2.860  1.00  9.13           H  
ATOM    710  HA  LEU A  50       4.119  35.590  -5.026  1.00  9.13           H  
ATOM    711 1HB  LEU A  50       3.335  36.025  -2.129  1.00  9.13           H  
ATOM    712 2HB  LEU A  50       2.394  35.024  -3.239  1.00  9.13           H  
ATOM    713  HG  LEU A  50       5.294  34.506  -2.514  1.00  9.13           H  
ATOM    714 1HD1 LEU A  50       4.405  32.728  -1.094  1.00  9.13           H  
ATOM    715 2HD1 LEU A  50       3.831  34.313  -0.559  1.00  9.13           H  
ATOM    716 3HD1 LEU A  50       2.750  33.240  -1.475  1.00  9.13           H  
ATOM    717 1HD2 LEU A  50       4.856  32.329  -3.537  1.00  9.13           H  
ATOM    718 2HD2 LEU A  50       3.201  32.849  -3.936  1.00  9.13           H  
ATOM    719 3HD2 LEU A  50       4.597  33.650  -4.698  1.00  9.13           H  
ATOM    720  N   MET A  51       2.763  38.362  -3.963  1.00  9.12           N  
ATOM    721  CA  MET A  51       1.758  39.366  -4.253  1.00  9.12           C  
ATOM    722  C   MET A  51       2.117  40.307  -5.419  1.00  9.12           C  
ATOM    723  O   MET A  51       1.402  41.283  -5.657  1.00  9.12           O  
ATOM    724  CB  MET A  51       1.478  40.164  -2.989  1.00  9.12           C  
ATOM    725  CG  MET A  51       0.901  39.323  -1.860  1.00  9.12           C  
ATOM    726  SD  MET A  51      -0.638  38.495  -2.317  1.00  9.12           S  
ATOM    727  CE  MET A  51      -1.757  39.885  -2.433  1.00  9.12           C  
ATOM    728  H   MET A  51       3.432  38.532  -3.209  1.00  9.12           H  
ATOM    729  HA  MET A  51       0.845  38.848  -4.534  1.00  9.12           H  
ATOM    730 1HB  MET A  51       2.409  40.602  -2.623  1.00  9.12           H  
ATOM    731 2HB  MET A  51       0.788  40.977  -3.207  1.00  9.12           H  
ATOM    732 1HG  MET A  51       1.628  38.560  -1.567  1.00  9.12           H  
ATOM    733 2HG  MET A  51       0.714  39.949  -0.985  1.00  9.12           H  
ATOM    734 1HE  MET A  51      -2.750  39.531  -2.712  1.00  9.12           H  
ATOM    735 2HE  MET A  51      -1.809  40.391  -1.467  1.00  9.12           H  
ATOM    736 3HE  MET A  51      -1.395  40.582  -3.188  1.00  9.12           H  
ATOM    737  N   LYS A  52       3.221  40.053  -6.134  1.00  9.18           N  
ATOM    738  CA  LYS A  52       3.579  40.919  -7.258  1.00  9.18           C  
ATOM    739  C   LYS A  52       2.840  40.609  -8.550  1.00  9.18           C  
ATOM    740  O   LYS A  52       2.521  39.463  -8.865  1.00  9.18           O  
ATOM    741  CB  LYS A  52       5.070  40.867  -7.569  1.00  9.18           C  
ATOM    742  CG  LYS A  52       5.961  41.480  -6.546  1.00  9.18           C  
ATOM    743  CD  LYS A  52       7.415  41.366  -6.974  1.00  9.18           C  
ATOM    744  CE  LYS A  52       8.350  42.012  -5.969  1.00  9.18           C  
ATOM    745  NZ  LYS A  52       9.789  41.814  -6.341  1.00  9.18           N  
ATOM    746  H   LYS A  52       3.813  39.250  -5.922  1.00  9.18           H  
ATOM    747  HA  LYS A  52       3.331  41.944  -6.980  1.00  9.18           H  
ATOM    748 1HB  LYS A  52       5.375  39.826  -7.682  1.00  9.18           H  
ATOM    749 2HB  LYS A  52       5.256  41.366  -8.513  1.00  9.18           H  
ATOM    750 1HG  LYS A  52       5.703  42.530  -6.407  1.00  9.18           H  
ATOM    751 2HG  LYS A  52       5.817  40.965  -5.611  1.00  9.18           H  
ATOM    752 1HD  LYS A  52       7.678  40.306  -7.057  1.00  9.18           H  
ATOM    753 2HD  LYS A  52       7.548  41.835  -7.945  1.00  9.18           H  
ATOM    754 1HE  LYS A  52       8.137  43.076  -5.914  1.00  9.18           H  
ATOM    755 2HE  LYS A  52       8.186  41.569  -4.993  1.00  9.18           H  
ATOM    756 1HZ  LYS A  52      10.373  42.242  -5.639  1.00  9.18           H  
ATOM    757 2HZ  LYS A  52       9.991  40.795  -6.366  1.00  9.18           H  
ATOM    758 3HZ  LYS A  52       9.982  42.218  -7.238  1.00  9.18           H  
ATOM    759  N   CYS A  53       2.625  41.658  -9.328  1.00  9.31           N  
ATOM    760  CA  CYS A  53       2.053  41.587 -10.660  1.00  9.31           C  
ATOM    761  C   CYS A  53       2.726  42.626 -11.557  1.00  9.31           C  
ATOM    762  O   CYS A  53       2.094  43.622 -11.908  1.00  9.31           O  
ATOM    763  CB  CYS A  53       0.554  41.839 -10.631  1.00  9.31           C  
ATOM    764  SG  CYS A  53       0.111  43.505 -10.104  1.00  9.31           S  
ATOM    765  H   CYS A  53       2.893  42.561  -8.963  1.00  9.31           H  
ATOM    766  HA  CYS A  53       2.227  40.591 -11.075  1.00  9.31           H  
ATOM    767 1HB  CYS A  53       0.132  41.668 -11.619  1.00  9.31           H  
ATOM    768 2HB  CYS A  53       0.084  41.132  -9.945  1.00  9.31           H  
ATOM    769  N   PRO A  54       4.009  42.478 -11.913  1.00  9.50           N  
ATOM    770  CA  PRO A  54       4.859  43.529 -12.463  1.00  9.50           C  
ATOM    771  C   PRO A  54       4.503  44.051 -13.859  1.00  9.50           C  
ATOM    772  O   PRO A  54       5.247  43.826 -14.815  1.00  9.50           O  
ATOM    773  CB  PRO A  54       6.229  42.823 -12.543  1.00  9.50           C  
ATOM    774  CG  PRO A  54       6.131  41.648 -11.601  1.00  9.50           C  
ATOM    775  CD  PRO A  54       4.704  41.185 -11.740  1.00  9.50           C  
ATOM    776  HA  PRO A  54       4.891  44.363 -11.756  1.00  9.50           H  
ATOM    777 1HB  PRO A  54       6.426  42.508 -13.577  1.00  9.50           H  
ATOM    778 2HB  PRO A  54       7.028  43.534 -12.272  1.00  9.50           H  
ATOM    779 1HG  PRO A  54       6.863  40.874 -11.877  1.00  9.50           H  
ATOM    780 2HG  PRO A  54       6.375  41.961 -10.576  1.00  9.50           H  
ATOM    781 1HD  PRO A  54       4.587  40.571 -12.650  1.00  9.50           H  
ATOM    782 2HD  PRO A  54       4.439  40.643 -10.845  1.00  9.50           H  
ATOM    783  N   VAL A  55       3.443  44.879 -13.898  1.00  9.72           N  
ATOM    784  CA  VAL A  55       2.875  45.577 -15.053  1.00  9.72           C  
ATOM    785  C   VAL A  55       2.962  44.725 -16.348  1.00  9.72           C  
ATOM    786  O   VAL A  55       3.033  43.499 -16.260  1.00  9.72           O  
ATOM    787  CB  VAL A  55       3.592  46.977 -15.146  1.00  9.72           C  
ATOM    788  CG1 VAL A  55       3.405  47.735 -13.865  1.00  9.72           C  
ATOM    789  CG2 VAL A  55       5.071  46.834 -15.518  1.00  9.72           C  
ATOM    790  H   VAL A  55       2.896  44.983 -13.041  1.00  9.72           H  
ATOM    791  HA  VAL A  55       1.834  45.749 -14.834  1.00  9.72           H  
ATOM    792  HB  VAL A  55       3.111  47.575 -15.836  1.00  9.72           H  
ATOM    793 1HG1 VAL A  55       3.867  48.717 -13.948  1.00  9.72           H  
ATOM    794 2HG1 VAL A  55       2.347  47.859 -13.673  1.00  9.72           H  
ATOM    795 3HG1 VAL A  55       3.862  47.185 -13.043  1.00  9.72           H  
ATOM    796 1HG2 VAL A  55       5.512  47.823 -15.591  1.00  9.72           H  
ATOM    797 2HG2 VAL A  55       5.606  46.285 -14.771  1.00  9.72           H  
ATOM    798 3HG2 VAL A  55       5.168  46.324 -16.478  1.00  9.72           H  
ATOM    799  N   PRO A  56       2.774  45.289 -17.563  1.00  9.90           N  
ATOM    800  CA  PRO A  56       2.303  46.603 -18.039  1.00  9.90           C  
ATOM    801  C   PRO A  56       0.928  47.089 -17.542  1.00  9.90           C  
ATOM    802  O   PRO A  56       0.699  48.289 -17.438  1.00  9.90           O  
ATOM    803  CB  PRO A  56       2.234  46.384 -19.554  1.00  9.90           C  
ATOM    804  CG  PRO A  56       3.236  45.309 -19.829  1.00  9.90           C  
ATOM    805  CD  PRO A  56       3.123  44.388 -18.654  1.00  9.90           C  
ATOM    806  HA  PRO A  56       3.083  47.365 -17.891  1.00  9.90           H  
ATOM    807 1HB  PRO A  56       1.213  46.093 -19.843  1.00  9.90           H  
ATOM    808 2HB  PRO A  56       2.457  47.324 -20.078  1.00  9.90           H  
ATOM    809 1HG  PRO A  56       3.002  44.813 -20.779  1.00  9.90           H  
ATOM    810 2HG  PRO A  56       4.240  45.747 -19.933  1.00  9.90           H  
ATOM    811 1HD  PRO A  56       2.321  43.653 -18.811  1.00  9.90           H  
ATOM    812 2HD  PRO A  56       4.086  43.901 -18.436  1.00  9.90           H  
ATOM    813  N   GLY A  57       0.023  46.158 -17.215  1.00  9.99           N  
ATOM    814  CA  GLY A  57      -1.353  46.498 -16.804  1.00  9.99           C  
ATOM    815  C   GLY A  57      -1.727  46.252 -15.333  1.00  9.99           C  
ATOM    816  O   GLY A  57      -2.900  46.051 -15.021  1.00  9.99           O  
ATOM    817  H   GLY A  57       0.267  45.181 -17.296  1.00  9.99           H  
ATOM    818 1HA  GLY A  57      -1.537  47.546 -17.040  1.00  9.99           H  
ATOM    819 2HA  GLY A  57      -2.042  45.929 -17.431  1.00  9.99           H  
ATOM    820  N   CYS A  58      -0.745  46.213 -14.445  1.00  9.93           N  
ATOM    821  CA  CYS A  58      -1.000  45.916 -13.034  1.00  9.93           C  
ATOM    822  C   CYS A  58       0.105  46.364 -12.087  1.00  9.93           C  
ATOM    823  O   CYS A  58       1.291  46.136 -12.326  1.00  9.93           O  
ATOM    824  CB  CYS A  58      -1.199  44.411 -12.826  1.00  9.93           C  
ATOM    825  SG  CYS A  58      -1.657  43.914 -11.099  1.00  9.93           S  
ATOM    826  H   CYS A  58       0.186  46.411 -14.757  1.00  9.93           H  
ATOM    827  HA  CYS A  58      -1.918  46.425 -12.741  1.00  9.93           H  
ATOM    828 1HB  CYS A  58      -1.977  44.045 -13.492  1.00  9.93           H  
ATOM    829 2HB  CYS A  58      -0.275  43.890 -13.089  1.00  9.93           H  
ATOM    830  N   VAL A  59      -0.297  46.969 -10.982  1.00  9.76           N  
ATOM    831  CA  VAL A  59       0.656  47.364  -9.963  1.00  9.76           C  
ATOM    832  C   VAL A  59       0.232  46.776  -8.631  1.00  9.76           C  
ATOM    833  O   VAL A  59      -0.950  46.510  -8.407  1.00  9.76           O  
ATOM    834  CB  VAL A  59       0.714  48.892  -9.832  1.00  9.76           C  
ATOM    835  CG1 VAL A  59       1.163  49.525 -11.148  1.00  9.76           C  
ATOM    836  CG2 VAL A  59      -0.660  49.397  -9.423  1.00  9.76           C  
ATOM    837  H   VAL A  59      -1.282  47.135 -10.839  1.00  9.76           H  
ATOM    838  HA  VAL A  59       1.645  46.979 -10.222  1.00  9.76           H  
ATOM    839  HB  VAL A  59       1.442  49.159  -9.069  1.00  9.76           H  
ATOM    840 1HG1 VAL A  59       1.211  50.604 -11.030  1.00  9.76           H  
ATOM    841 2HG1 VAL A  59       2.150  49.141 -11.409  1.00  9.76           H  
ATOM    842 3HG1 VAL A  59       0.458  49.279 -11.936  1.00  9.76           H  
ATOM    843 1HG2 VAL A  59      -0.632  50.480  -9.311  1.00  9.76           H  
ATOM    844 2HG2 VAL A  59      -1.390  49.131 -10.188  1.00  9.76           H  
ATOM    845 3HG2 VAL A  59      -0.942  48.939  -8.471  1.00  9.76           H  
ATOM    846  N   GLY A  60       1.184  46.604  -7.724  1.00  9.50           N  
ATOM    847  CA  GLY A  60       0.865  46.094  -6.399  1.00  9.50           C  
ATOM    848  C   GLY A  60      -0.338  46.828  -5.814  1.00  9.50           C  
ATOM    849  O   GLY A  60      -0.290  48.046  -5.628  1.00  9.50           O  
ATOM    850  H   GLY A  60       2.138  46.828  -7.962  1.00  9.50           H  
ATOM    851 1HA  GLY A  60       0.649  45.028  -6.467  1.00  9.50           H  
ATOM    852 2HA  GLY A  60       1.727  46.210  -5.742  1.00  9.50           H  
TER     853
ENDMDL

