REMARK ID 637078 MODEL 1 Rat_A_AP01514
PFRMAT TS
TARGET Rat_A_AP01514
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   GLY A   1       1.754   0.175  -1.669  1.00  3.38           N  
ATOM      2  CA  GLY A   1       2.741   0.061  -0.598  1.00  3.38           C  
ATOM      3  C   GLY A   1       3.151   1.435  -0.094  1.00  3.38           C  
ATOM      4  O   GLY A   1       3.203   1.686   1.115  1.00  3.38           O  
ATOM      5  H   GLY A   1       1.360  -0.669  -2.061  1.00  3.38           H  
ATOM      6 1HA  GLY A   1       2.322  -0.522   0.222  1.00  3.38           H  
ATOM      7 2HA  GLY A   1       3.615  -0.476  -0.962  1.00  3.38           H  
ATOM      8  N   VAL A   2       3.376   2.354  -1.031  1.00  3.20           N  
ATOM      9  CA  VAL A   2       3.764   3.718  -0.679  1.00  3.20           C  
ATOM     10  C   VAL A   2       2.701   4.380   0.186  1.00  3.20           C  
ATOM     11  O   VAL A   2       2.995   5.244   1.006  1.00  3.20           O  
ATOM     12  CB  VAL A   2       4.019   4.575  -1.932  1.00  3.20           C  
ATOM     13  CG1 VAL A   2       2.706   4.898  -2.665  1.00  3.20           C  
ATOM     14  CG2 VAL A   2       4.720   5.849  -1.504  1.00  3.20           C  
ATOM     15  H   VAL A   2       3.290   2.083  -2.003  1.00  3.20           H  
ATOM     16  HA  VAL A   2       4.695   3.670  -0.113  1.00  3.20           H  
ATOM     17  HB  VAL A   2       4.650   4.015  -2.622  1.00  3.20           H  
ATOM     18 1HG1 VAL A   2       2.926   5.493  -3.551  1.00  3.20           H  
ATOM     19 2HG1 VAL A   2       2.217   3.972  -2.964  1.00  3.20           H  
ATOM     20 3HG1 VAL A   2       2.041   5.469  -2.020  1.00  3.20           H  
ATOM     21 1HG2 VAL A   2       4.926   6.463  -2.378  1.00  3.20           H  
ATOM     22 2HG2 VAL A   2       4.080   6.391  -0.820  1.00  3.20           H  
ATOM     23 3HG2 VAL A   2       5.657   5.600  -1.004  1.00  3.20           H  
ATOM     24  N   ASN A   3       1.451   3.957   0.037  1.00  3.02           N  
ATOM     25  CA  ASN A   3       0.384   4.530   0.832  1.00  3.02           C  
ATOM     26  C   ASN A   3       0.584   4.246   2.317  1.00  3.02           C  
ATOM     27  O   ASN A   3       0.187   5.049   3.166  1.00  3.02           O  
ATOM     28  CB  ASN A   3      -0.948   3.991   0.368  1.00  3.02           C  
ATOM     29  CG  ASN A   3      -1.358   4.553  -0.965  1.00  3.02           C  
ATOM     30  OD1 ASN A   3      -0.884   5.616  -1.390  1.00  3.02           O  
ATOM     31  ND2 ASN A   3      -2.236   3.856  -1.639  1.00  3.02           N  
ATOM     32  H   ASN A   3       1.252   3.235  -0.643  1.00  3.02           H  
ATOM     33  HA  ASN A   3       0.398   5.612   0.700  1.00  3.02           H  
ATOM     34 1HB  ASN A   3      -0.888   2.902   0.293  1.00  3.02           H  
ATOM     35 2HB  ASN A   3      -1.712   4.225   1.109  1.00  3.02           H  
ATOM     36 1HD2 ASN A   3      -2.550   4.177  -2.533  1.00  3.02           H  
ATOM     37 2HD2 ASN A   3      -2.594   3.002  -1.261  1.00  3.02           H  
ATOM     38  N   MET A   4       1.191   3.096   2.642  1.00  2.88           N  
ATOM     39  CA  MET A   4       1.398   2.720   4.029  1.00  2.88           C  
ATOM     40  C   MET A   4       2.617   3.443   4.547  1.00  2.88           C  
ATOM     41  O   MET A   4       2.647   3.879   5.691  1.00  2.88           O  
ATOM     42  CB  MET A   4       1.515   1.209   4.156  1.00  2.88           C  
ATOM     43  CG  MET A   4       0.220   0.487   3.821  1.00  2.88           C  
ATOM     44  SD  MET A   4      -1.149   0.956   4.941  1.00  2.88           S  
ATOM     45  CE  MET A   4      -2.028   2.226   4.027  1.00  2.88           C  
ATOM     46  H   MET A   4       1.561   2.489   1.917  1.00  2.88           H  
ATOM     47  HA  MET A   4       0.542   3.045   4.612  1.00  2.88           H  
ATOM     48 1HB  MET A   4       2.290   0.848   3.479  1.00  2.88           H  
ATOM     49 2HB  MET A   4       1.810   0.944   5.171  1.00  2.88           H  
ATOM     50 1HG  MET A   4      -0.071   0.725   2.797  1.00  2.88           H  
ATOM     51 2HG  MET A   4       0.372  -0.590   3.892  1.00  2.88           H  
ATOM     52 1HE  MET A   4      -2.883   2.565   4.610  1.00  2.88           H  
ATOM     53 2HE  MET A   4      -1.372   3.060   3.849  1.00  2.88           H  
ATOM     54 3HE  MET A   4      -2.375   1.820   3.077  1.00  2.88           H  
ATOM     55  N   TYR A   5       3.604   3.634   3.678  1.00  2.78           N  
ATOM     56  CA  TYR A   5       4.794   4.394   4.048  1.00  2.78           C  
ATOM     57  C   TYR A   5       4.370   5.796   4.482  1.00  2.78           C  
ATOM     58  O   TYR A   5       4.716   6.272   5.572  1.00  2.78           O  
ATOM     59  CB  TYR A   5       5.757   4.444   2.860  1.00  2.78           C  
ATOM     60  CG  TYR A   5       6.952   5.339   3.006  1.00  2.78           C  
ATOM     61  CD1 TYR A   5       8.047   4.948   3.757  1.00  2.78           C  
ATOM     62  CD2 TYR A   5       6.960   6.559   2.342  1.00  2.78           C  
ATOM     63  CE1 TYR A   5       9.148   5.781   3.852  1.00  2.78           C  
ATOM     64  CE2 TYR A   5       8.053   7.388   2.433  1.00  2.78           C  
ATOM     65  CZ  TYR A   5       9.147   7.005   3.184  1.00  2.78           C  
ATOM     66  OH  TYR A   5      10.243   7.834   3.277  1.00  2.78           O  
ATOM     67  H   TYR A   5       3.522   3.223   2.746  1.00  2.78           H  
ATOM     68  HA  TYR A   5       5.281   3.904   4.894  1.00  2.78           H  
ATOM     69 1HB  TYR A   5       6.111   3.437   2.646  1.00  2.78           H  
ATOM     70 2HB  TYR A   5       5.218   4.775   1.987  1.00  2.78           H  
ATOM     71  HD1 TYR A   5       8.042   3.985   4.271  1.00  2.78           H  
ATOM     72  HD2 TYR A   5       6.097   6.856   1.745  1.00  2.78           H  
ATOM     73  HE1 TYR A   5      10.012   5.479   4.442  1.00  2.78           H  
ATOM     74  HE2 TYR A   5       8.058   8.345   1.911  1.00  2.78           H  
ATOM     75  HH  TYR A   5      10.086   8.629   2.761  1.00  2.78           H  
ATOM     76  N   ILE A   6       3.569   6.431   3.631  1.00  2.71           N  
ATOM     77  CA  ILE A   6       3.078   7.772   3.883  1.00  2.71           C  
ATOM     78  C   ILE A   6       2.208   7.802   5.131  1.00  2.71           C  
ATOM     79  O   ILE A   6       2.383   8.671   5.991  1.00  2.71           O  
ATOM     80  CB  ILE A   6       2.269   8.264   2.678  1.00  2.71           C  
ATOM     81  CG1 ILE A   6       3.200   8.458   1.476  1.00  2.71           C  
ATOM     82  CG2 ILE A   6       1.559   9.545   3.030  1.00  2.71           C  
ATOM     83  CD1 ILE A   6       2.462   8.635   0.173  1.00  2.71           C  
ATOM     84  H   ILE A   6       3.314   5.970   2.757  1.00  2.71           H  
ATOM     85  HA  ILE A   6       3.929   8.433   4.036  1.00  2.71           H  
ATOM     86  HB  ILE A   6       1.536   7.502   2.403  1.00  2.71           H  
ATOM     87 1HG1 ILE A   6       3.823   9.334   1.647  1.00  2.71           H  
ATOM     88 2HG1 ILE A   6       3.845   7.588   1.389  1.00  2.71           H  
ATOM     89 1HG2 ILE A   6       0.978   9.886   2.177  1.00  2.71           H  
ATOM     90 2HG2 ILE A   6       0.894   9.369   3.874  1.00  2.71           H  
ATOM     91 3HG2 ILE A   6       2.295  10.302   3.297  1.00  2.71           H  
ATOM     92 1HD1 ILE A   6       3.177   8.762  -0.639  1.00  2.71           H  
ATOM     93 2HD1 ILE A   6       1.851   7.747  -0.017  1.00  2.71           H  
ATOM     94 3HD1 ILE A   6       1.821   9.512   0.231  1.00  2.71           H  
ATOM     95  N   ARG A   7       1.281   6.842   5.247  1.00  2.62           N  
ATOM     96  CA  ARG A   7       0.432   6.771   6.419  1.00  2.62           C  
ATOM     97  C   ARG A   7       1.234   6.659   7.704  1.00  2.62           C  
ATOM     98  O   ARG A   7       0.968   7.381   8.657  1.00  2.62           O  
ATOM     99  CB  ARG A   7      -0.510   5.585   6.349  1.00  2.62           C  
ATOM    100  CG  ARG A   7      -1.390   5.471   7.556  1.00  2.62           C  
ATOM    101  CD  ARG A   7      -2.358   4.365   7.475  1.00  2.62           C  
ATOM    102  NE  ARG A   7      -3.092   4.246   8.727  1.00  2.62           N  
ATOM    103  CZ  ARG A   7      -4.076   3.359   8.976  1.00  2.62           C  
ATOM    104  NH1 ARG A   7      -4.460   2.508   8.043  1.00  2.62           N  
ATOM    105  NH2 ARG A   7      -4.657   3.342  10.162  1.00  2.62           N  
ATOM    106  H   ARG A   7       1.142   6.154   4.508  1.00  2.62           H  
ATOM    107  HA  ARG A   7      -0.164   7.681   6.463  1.00  2.62           H  
ATOM    108 1HB  ARG A   7      -1.138   5.656   5.463  1.00  2.62           H  
ATOM    109 2HB  ARG A   7       0.065   4.668   6.276  1.00  2.62           H  
ATOM    110 1HG  ARG A   7      -0.763   5.299   8.435  1.00  2.62           H  
ATOM    111 2HG  ARG A   7      -1.944   6.401   7.698  1.00  2.62           H  
ATOM    112 1HD  ARG A   7      -3.069   4.552   6.673  1.00  2.62           H  
ATOM    113 2HD  ARG A   7      -1.831   3.427   7.290  1.00  2.62           H  
ATOM    114  HE  ARG A   7      -2.811   4.893   9.495  1.00  2.62           H  
ATOM    115 1HH1 ARG A   7      -4.017   2.519   7.136  1.00  2.62           H  
ATOM    116 2HH1 ARG A   7      -5.197   1.845   8.236  1.00  2.62           H  
ATOM    117 1HH2 ARG A   7      -4.361   3.996  10.882  1.00  2.62           H  
ATOM    118 2HH2 ARG A   7      -5.390   2.680  10.354  1.00  2.62           H  
ATOM    119  N   GLN A   8       2.249   5.798   7.737  1.00  2.46           N  
ATOM    120  CA  GLN A   8       3.033   5.624   8.953  1.00  2.46           C  
ATOM    121  C   GLN A   8       3.715   6.921   9.358  1.00  2.46           C  
ATOM    122  O   GLN A   8       3.712   7.291  10.540  1.00  2.46           O  
ATOM    123  CB  GLN A   8       4.076   4.527   8.737  1.00  2.46           C  
ATOM    124  CG  GLN A   8       3.496   3.121   8.640  1.00  2.46           C  
ATOM    125  CD  GLN A   8       4.521   2.097   8.178  1.00  2.46           C  
ATOM    126  OE1 GLN A   8       5.570   2.437   7.616  1.00  2.46           O  
ATOM    127  NE2 GLN A   8       4.220   0.824   8.405  1.00  2.46           N  
ATOM    128  H   GLN A   8       2.462   5.225   6.922  1.00  2.46           H  
ATOM    129  HA  GLN A   8       2.358   5.326   9.757  1.00  2.46           H  
ATOM    130 1HB  GLN A   8       4.610   4.725   7.802  1.00  2.46           H  
ATOM    131 2HB  GLN A   8       4.806   4.548   9.543  1.00  2.46           H  
ATOM    132 1HG  GLN A   8       3.158   2.827   9.632  1.00  2.46           H  
ATOM    133 2HG  GLN A   8       2.655   3.117   7.959  1.00  2.46           H  
ATOM    134 1HE2 GLN A   8       4.851   0.103   8.121  1.00  2.46           H  
ATOM    135 2HE2 GLN A   8       3.360   0.587   8.858  1.00  2.46           H  
ATOM    136  N   ILE A   9       4.239   7.656   8.374  1.00  2.20           N  
ATOM    137  CA  ILE A   9       4.881   8.926   8.668  1.00  2.20           C  
ATOM    138  C   ILE A   9       3.902   9.920   9.246  1.00  2.20           C  
ATOM    139  O   ILE A   9       4.185  10.597  10.237  1.00  2.20           O  
ATOM    140  CB  ILE A   9       5.519   9.536   7.418  1.00  2.20           C  
ATOM    141  CG1 ILE A   9       6.714   8.678   6.986  1.00  2.20           C  
ATOM    142  CG2 ILE A   9       5.908  10.986   7.707  1.00  2.20           C  
ATOM    143  CD1 ILE A   9       7.230   9.002   5.622  1.00  2.20           C  
ATOM    144  H   ILE A   9       4.218   7.307   7.410  1.00  2.20           H  
ATOM    145  HA  ILE A   9       5.665   8.751   9.404  1.00  2.20           H  
ATOM    146  HB  ILE A   9       4.800   9.513   6.596  1.00  2.20           H  
ATOM    147 1HG1 ILE A   9       7.526   8.828   7.699  1.00  2.20           H  
ATOM    148 2HG1 ILE A   9       6.422   7.626   7.002  1.00  2.20           H  
ATOM    149 1HG2 ILE A   9       6.358  11.432   6.823  1.00  2.20           H  
ATOM    150 2HG2 ILE A   9       5.026  11.558   7.988  1.00  2.20           H  
ATOM    151 3HG2 ILE A   9       6.621  11.004   8.525  1.00  2.20           H  
ATOM    152 1HD1 ILE A   9       8.072   8.357   5.405  1.00  2.20           H  
ATOM    153 2HD1 ILE A   9       6.439   8.834   4.888  1.00  2.20           H  
ATOM    154 3HD1 ILE A   9       7.549  10.042   5.589  1.00  2.20           H  
ATOM    155  N   TYR A  10       2.733  10.007   8.633  1.00  1.89           N  
ATOM    156  CA  TYR A  10       1.754  10.952   9.105  1.00  1.89           C  
ATOM    157  C   TYR A  10       1.141  10.580  10.436  1.00  1.89           C  
ATOM    158  O   TYR A  10       1.143  11.397  11.354  1.00  1.89           O  
ATOM    159  CB  TYR A  10       0.657  11.084   8.078  1.00  1.89           C  
ATOM    160  CG  TYR A  10       1.052  11.858   6.881  1.00  1.89           C  
ATOM    161  CD1 TYR A  10       0.353  11.701   5.708  1.00  1.89           C  
ATOM    162  CD2 TYR A  10       2.119  12.738   6.951  1.00  1.89           C  
ATOM    163  CE1 TYR A  10       0.707  12.427   4.596  1.00  1.89           C  
ATOM    164  CE2 TYR A  10       2.483  13.460   5.839  1.00  1.89           C  
ATOM    165  CZ  TYR A  10       1.777  13.307   4.662  1.00  1.89           C  
ATOM    166  OH  TYR A  10       2.134  14.030   3.546  1.00  1.89           O  
ATOM    167  H   TYR A  10       2.539   9.425   7.816  1.00  1.89           H  
ATOM    168  HA  TYR A  10       2.243  11.917   9.230  1.00  1.89           H  
ATOM    169 1HB  TYR A  10       0.354  10.086   7.752  1.00  1.89           H  
ATOM    170 2HB  TYR A  10      -0.180  11.537   8.520  1.00  1.89           H  
ATOM    171  HD1 TYR A  10      -0.484  11.005   5.664  1.00  1.89           H  
ATOM    172  HD2 TYR A  10       2.673  12.862   7.883  1.00  1.89           H  
ATOM    173  HE1 TYR A  10       0.151  12.305   3.667  1.00  1.89           H  
ATOM    174  HE2 TYR A  10       3.322  14.154   5.889  1.00  1.89           H  
ATOM    175  HH  TYR A  10       2.879  14.598   3.757  1.00  1.89           H  
ATOM    176  N   ASP A  11       0.732   9.322  10.608  1.00  1.57           N  
ATOM    177  CA  ASP A  11       0.103   8.899  11.854  1.00  1.57           C  
ATOM    178  C   ASP A  11       1.024   9.082  13.045  1.00  1.57           C  
ATOM    179  O   ASP A  11       0.574   9.474  14.123  1.00  1.57           O  
ATOM    180  CB  ASP A  11      -0.323   7.425  11.825  1.00  1.57           C  
ATOM    181  CG  ASP A  11      -1.572   7.076  10.958  1.00  1.57           C  
ATOM    182  OD1 ASP A  11      -2.274   7.964  10.532  1.00  1.57           O  
ATOM    183  OD2 ASP A  11      -1.826   5.892  10.779  1.00  1.57           O  
ATOM    184  H   ASP A  11       0.814   8.661   9.846  1.00  1.57           H  
ATOM    185  HA  ASP A  11      -0.786   9.505  12.008  1.00  1.57           H  
ATOM    186 1HB  ASP A  11       0.518   6.836  11.444  1.00  1.57           H  
ATOM    187 2HB  ASP A  11      -0.508   7.091  12.843  1.00  1.57           H  
ATOM    188  N   THR A  12       2.325   8.852  12.852  1.00  1.29           N  
ATOM    189  CA  THR A  12       3.266   8.973  13.952  1.00  1.29           C  
ATOM    190  C   THR A  12       3.260  10.387  14.545  1.00  1.29           C  
ATOM    191  O   THR A  12       3.523  10.556  15.736  1.00  1.29           O  
ATOM    192  CB  THR A  12       4.696   8.621  13.541  1.00  1.29           C  
ATOM    193  OG1 THR A  12       4.743   7.302  12.986  1.00  1.29           O  
ATOM    194  CG2 THR A  12       5.520   8.591  14.787  1.00  1.29           C  
ATOM    195  H   THR A  12       2.673   8.531  11.944  1.00  1.29           H  
ATOM    196  HA  THR A  12       2.963   8.279  14.730  1.00  1.29           H  
ATOM    197  HB  THR A  12       5.078   9.356  12.828  1.00  1.29           H  
ATOM    198  HG1 THR A  12       4.257   7.293  12.132  1.00  1.29           H  
ATOM    199 1HG2 THR A  12       6.554   8.341  14.545  1.00  1.29           H  
ATOM    200 2HG2 THR A  12       5.468   9.528  15.246  1.00  1.29           H  
ATOM    201 3HG2 THR A  12       5.115   7.847  15.466  1.00  1.29           H  
ATOM    202  N   CYS A  13       3.075  11.404  13.700  1.00  1.07           N  
ATOM    203  CA  CYS A  13       3.061  12.793  14.141  1.00  1.07           C  
ATOM    204  C   CYS A  13       1.643  13.246  14.470  1.00  1.07           C  
ATOM    205  O   CYS A  13       1.406  13.974  15.437  1.00  1.07           O  
ATOM    206  CB  CYS A  13       3.658  13.702  13.072  1.00  1.07           C  
ATOM    207  SG  CYS A  13       3.728  15.448  13.520  1.00  1.07           S  
ATOM    208  H   CYS A  13       2.849  11.202  12.727  1.00  1.07           H  
ATOM    209  HA  CYS A  13       3.664  12.869  15.047  1.00  1.07           H  
ATOM    210 1HB  CYS A  13       4.671  13.371  12.841  1.00  1.07           H  
ATOM    211 2HB  CYS A  13       3.072  13.612  12.153  1.00  1.07           H  
ATOM    212  N   TRP A  14       0.679  12.808  13.674  1.00  0.91           N  
ATOM    213  CA  TRP A  14      -0.695  13.234  13.861  1.00  0.91           C  
ATOM    214  C   TRP A  14      -1.229  12.771  15.214  1.00  0.91           C  
ATOM    215  O   TRP A  14      -1.932  13.515  15.895  1.00  0.91           O  
ATOM    216  CB  TRP A  14      -1.577  12.758  12.710  1.00  0.91           C  
ATOM    217  CG  TRP A  14      -1.246  13.477  11.429  1.00  0.91           C  
ATOM    218  CD1 TRP A  14      -0.414  14.557  11.304  1.00  0.91           C  
ATOM    219  CD2 TRP A  14      -1.752  13.209  10.100  1.00  0.91           C  
ATOM    220  NE1 TRP A  14      -0.358  14.961   9.993  1.00  0.91           N  
ATOM    221  CE2 TRP A  14      -1.169  14.155   9.242  1.00  0.91           C  
ATOM    222  CE3 TRP A  14      -2.640  12.260   9.573  1.00  0.91           C  
ATOM    223  CZ2 TRP A  14      -1.442  14.181   7.884  1.00  0.91           C  
ATOM    224  CZ3 TRP A  14      -2.915  12.291   8.207  1.00  0.91           C  
ATOM    225  CH2 TRP A  14      -2.330  13.228   7.387  1.00  0.91           C  
ATOM    226  H   TRP A  14       0.899  12.193  12.904  1.00  0.91           H  
ATOM    227  HA  TRP A  14      -0.712  14.324  13.847  1.00  0.91           H  
ATOM    228 1HB  TRP A  14      -1.429  11.694  12.559  1.00  0.91           H  
ATOM    229 2HB  TRP A  14      -2.624  12.920  12.951  1.00  0.91           H  
ATOM    230  HD1 TRP A  14       0.130  15.030  12.127  1.00  0.91           H  
ATOM    231  HE1 TRP A  14       0.187  15.733   9.646  1.00  0.91           H  
ATOM    232  HE3 TRP A  14      -3.105  11.514  10.218  1.00  0.91           H  
ATOM    233  HZ2 TRP A  14      -0.990  14.914   7.215  1.00  0.91           H  
ATOM    234  HZ3 TRP A  14      -3.605  11.551   7.804  1.00  0.91           H  
ATOM    235  HH2 TRP A  14      -2.564  13.221   6.322  1.00  0.91           H  
ATOM    236  N   LYS A  15      -0.843  11.568  15.653  1.00  0.81           N  
ATOM    237  CA  LYS A  15      -1.277  11.039  16.949  1.00  0.81           C  
ATOM    238  C   LYS A  15      -0.777  11.899  18.120  1.00  0.81           C  
ATOM    239  O   LYS A  15      -1.282  11.786  19.238  1.00  0.81           O  
ATOM    240  CB  LYS A  15      -0.786   9.605  17.164  1.00  0.81           C  
ATOM    241  CG  LYS A  15       0.701   9.477  17.419  1.00  0.81           C  
ATOM    242  CD  LYS A  15       1.120   8.028  17.558  1.00  0.81           C  
ATOM    243  CE  LYS A  15       2.591   7.912  17.931  1.00  0.81           C  
ATOM    244  NZ  LYS A  15       3.023   6.490  18.035  1.00  0.81           N  
ATOM    245  H   LYS A  15      -0.262  10.971  15.062  1.00  0.81           H  
ATOM    246  HA  LYS A  15      -2.367  11.043  16.973  1.00  0.81           H  
ATOM    247 1HB  LYS A  15      -1.312   9.159  18.006  1.00  0.81           H  
ATOM    248 2HB  LYS A  15      -1.014   9.012  16.278  1.00  0.81           H  
ATOM    249 1HG  LYS A  15       1.240   9.936  16.602  1.00  0.81           H  
ATOM    250 2HG  LYS A  15       0.957   9.997  18.334  1.00  0.81           H  
ATOM    251 1HD  LYS A  15       0.511   7.538  18.314  1.00  0.81           H  
ATOM    252 2HD  LYS A  15       0.962   7.526  16.601  1.00  0.81           H  
ATOM    253 1HE  LYS A  15       3.191   8.410  17.177  1.00  0.81           H  
ATOM    254 2HE  LYS A  15       2.754   8.404  18.889  1.00  0.81           H  
ATOM    255 1HZ  LYS A  15       4.002   6.455  18.283  1.00  0.81           H  
ATOM    256 2HZ  LYS A  15       2.478   6.018  18.745  1.00  0.81           H  
ATOM    257 3HZ  LYS A  15       2.884   6.035  17.143  1.00  0.81           H  
ATOM    258  N   LEU A  16       0.245  12.729  17.876  1.00  0.75           N  
ATOM    259  CA  LEU A  16       0.840  13.587  18.881  1.00  0.75           C  
ATOM    260  C   LEU A  16       0.241  14.987  18.756  1.00  0.75           C  
ATOM    261  O   LEU A  16       0.625  15.919  19.463  1.00  0.75           O  
ATOM    262  CB  LEU A  16       2.340  13.678  18.636  1.00  0.75           C  
ATOM    263  CG  LEU A  16       3.095  12.376  18.623  1.00  0.75           C  
ATOM    264  CD1 LEU A  16       4.531  12.650  18.265  1.00  0.75           C  
ATOM    265  CD2 LEU A  16       2.975  11.713  19.968  1.00  0.75           C  
ATOM    266  H   LEU A  16       0.618  12.813  16.935  1.00  0.75           H  
ATOM    267  HA  LEU A  16       0.633  13.189  19.871  1.00  0.75           H  
ATOM    268 1HB  LEU A  16       2.529  14.208  17.700  1.00  0.75           H  
ATOM    269 2HB  LEU A  16       2.744  14.243  19.449  1.00  0.75           H  
ATOM    270  HG  LEU A  16       2.684  11.724  17.857  1.00  0.75           H  
ATOM    271 1HD1 LEU A  16       5.071  11.712  18.244  1.00  0.75           H  
ATOM    272 2HD1 LEU A  16       4.578  13.121  17.288  1.00  0.75           H  
ATOM    273 3HD1 LEU A  16       4.973  13.299  18.991  1.00  0.75           H  
ATOM    274 1HD2 LEU A  16       3.522  10.770  19.957  1.00  0.75           H  
ATOM    275 2HD2 LEU A  16       3.393  12.368  20.730  1.00  0.75           H  
ATOM    276 3HD2 LEU A  16       1.923  11.523  20.184  1.00  0.75           H  
ATOM    277  N   LYS A  17      -0.690  15.121  17.810  1.00  0.71           N  
ATOM    278  CA  LYS A  17      -1.341  16.359  17.427  1.00  0.71           C  
ATOM    279  C   LYS A  17      -0.354  17.417  16.950  1.00  0.71           C  
ATOM    280  O   LYS A  17      -0.523  18.605  17.239  1.00  0.71           O  
ATOM    281  CB  LYS A  17      -2.174  16.905  18.579  1.00  0.71           C  
ATOM    282  CG  LYS A  17      -3.291  15.974  19.060  1.00  0.71           C  
ATOM    283  CD  LYS A  17      -4.025  16.567  20.271  1.00  0.71           C  
ATOM    284  CE  LYS A  17      -5.009  17.664  19.870  1.00  0.71           C  
ATOM    285  NZ  LYS A  17      -5.735  18.206  21.049  1.00  0.71           N  
ATOM    286  H   LYS A  17      -0.982  14.307  17.286  1.00  0.71           H  
ATOM    287  HA  LYS A  17      -2.010  16.137  16.593  1.00  0.71           H  
ATOM    288 1HB  LYS A  17      -1.534  17.132  19.431  1.00  0.71           H  
ATOM    289 2HB  LYS A  17      -2.633  17.842  18.273  1.00  0.71           H  
ATOM    290 1HG  LYS A  17      -4.006  15.814  18.252  1.00  0.71           H  
ATOM    291 2HG  LYS A  17      -2.868  15.009  19.340  1.00  0.71           H  
ATOM    292 1HD  LYS A  17      -4.569  15.779  20.789  1.00  0.71           H  
ATOM    293 2HD  LYS A  17      -3.297  17.001  20.967  1.00  0.71           H  
ATOM    294 1HE  LYS A  17      -4.466  18.475  19.389  1.00  0.71           H  
ATOM    295 2HE  LYS A  17      -5.732  17.254  19.168  1.00  0.71           H  
ATOM    296 1HZ  LYS A  17      -6.366  18.931  20.761  1.00  0.71           H  
ATOM    297 2HZ  LYS A  17      -6.244  17.476  21.515  1.00  0.71           H  
ATOM    298 3HZ  LYS A  17      -5.039  18.606  21.693  1.00  0.71           H  
ATOM    299  N   GLY A  18       0.660  16.993  16.195  1.00  0.69           N  
ATOM    300  CA  GLY A  18       1.623  17.931  15.648  1.00  0.69           C  
ATOM    301  C   GLY A  18       1.503  18.026  14.145  1.00  0.69           C  
ATOM    302  O   GLY A  18       0.554  17.511  13.545  1.00  0.69           O  
ATOM    303  H   GLY A  18       0.772  15.999  15.992  1.00  0.69           H  
ATOM    304 1HA  GLY A  18       1.486  18.914  16.091  1.00  0.69           H  
ATOM    305 2HA  GLY A  18       2.630  17.605  15.896  1.00  0.69           H  
ATOM    306  N   HIS A  19       2.489  18.676  13.543  1.00  0.68           N  
ATOM    307  CA  HIS A  19       2.549  18.842  12.100  1.00  0.68           C  
ATOM    308  C   HIS A  19       3.965  18.615  11.601  1.00  0.68           C  
ATOM    309  O   HIS A  19       4.935  18.982  12.267  1.00  0.68           O  
ATOM    310  CB  HIS A  19       2.083  20.244  11.688  1.00  0.68           C  
ATOM    311  CG  HIS A  19       0.658  20.559  12.008  1.00  0.68           C  
ATOM    312  ND1 HIS A  19      -0.383  20.236  11.159  1.00  0.68           N  
ATOM    313  CD2 HIS A  19       0.095  21.161  13.083  1.00  0.68           C  
ATOM    314  CE1 HIS A  19      -1.522  20.624  11.700  1.00  0.68           C  
ATOM    315  NE2 HIS A  19      -1.261  21.190  12.865  1.00  0.68           N  
ATOM    316  H   HIS A  19       3.205  19.086  14.139  1.00  0.68           H  
ATOM    317  HA  HIS A  19       1.906  18.107  11.618  1.00  0.68           H  
ATOM    318 1HB  HIS A  19       2.718  20.992  12.166  1.00  0.68           H  
ATOM    319 2HB  HIS A  19       2.213  20.347  10.626  1.00  0.68           H  
ATOM    320  HD2 HIS A  19       0.620  21.546  13.958  1.00  0.68           H  
ATOM    321  HE1 HIS A  19      -2.509  20.499  11.259  1.00  0.68           H  
ATOM    322  HE2 HIS A  19      -1.944  21.578  13.502  1.00  0.68           H  
ATOM    323  N   CYS A  20       4.096  18.046  10.406  1.00  0.67           N  
ATOM    324  CA  CYS A  20       5.424  17.839   9.848  1.00  0.67           C  
ATOM    325  C   CYS A  20       5.882  19.080   9.087  1.00  0.67           C  
ATOM    326  O   CYS A  20       5.228  19.519   8.134  1.00  0.67           O  
ATOM    327  CB  CYS A  20       5.422  16.607   8.936  1.00  0.67           C  
ATOM    328  SG  CYS A  20       5.037  15.046   9.810  1.00  0.67           S  
ATOM    329  H   CYS A  20       3.280  17.747   9.892  1.00  0.67           H  
ATOM    330  HA  CYS A  20       6.113  17.647  10.661  1.00  0.67           H  
ATOM    331 1HB  CYS A  20       4.691  16.743   8.144  1.00  0.67           H  
ATOM    332 2HB  CYS A  20       6.398  16.503   8.468  1.00  0.67           H  
ATOM    333  N   ARG A  21       6.987  19.677   9.553  1.00  0.66           N  
ATOM    334  CA  ARG A  21       7.506  20.951   9.044  1.00  0.66           C  
ATOM    335  C   ARG A  21       9.024  20.984   8.856  1.00  0.66           C  
ATOM    336  O   ARG A  21       9.759  20.236   9.484  1.00  0.66           O  
ATOM    337  CB  ARG A  21       7.108  22.076   9.996  1.00  0.66           C  
ATOM    338  CG  ARG A  21       5.595  22.337  10.114  1.00  0.66           C  
ATOM    339  CD  ARG A  21       5.062  22.949   8.855  1.00  0.66           C  
ATOM    340  NE  ARG A  21       3.653  23.305   8.951  1.00  0.66           N  
ATOM    341  CZ  ARG A  21       2.617  22.495   8.632  1.00  0.66           C  
ATOM    342  NH1 ARG A  21       2.822  21.275   8.171  1.00  0.66           N  
ATOM    343  NH2 ARG A  21       1.375  22.935   8.777  1.00  0.66           N  
ATOM    344  H   ARG A  21       7.451  19.233  10.345  1.00  0.66           H  
ATOM    345  HA  ARG A  21       7.041  21.138   8.076  1.00  0.66           H  
ATOM    346 1HB  ARG A  21       7.478  21.844  10.996  1.00  0.66           H  
ATOM    347 2HB  ARG A  21       7.583  23.008   9.688  1.00  0.66           H  
ATOM    348 1HG  ARG A  21       5.059  21.416  10.321  1.00  0.66           H  
ATOM    349 2HG  ARG A  21       5.422  23.036  10.933  1.00  0.66           H  
ATOM    350 1HD  ARG A  21       5.628  23.852   8.629  1.00  0.66           H  
ATOM    351 2HD  ARG A  21       5.175  22.237   8.037  1.00  0.66           H  
ATOM    352  HE  ARG A  21       3.431  24.229   9.295  1.00  0.66           H  
ATOM    353 1HH1 ARG A  21       3.774  20.894   8.057  1.00  0.66           H  
ATOM    354 2HH1 ARG A  21       2.032  20.695   7.933  1.00  0.66           H  
ATOM    355 1HH2 ARG A  21       1.206  23.867   9.127  1.00  0.66           H  
ATOM    356 2HH2 ARG A  21       0.597  22.333   8.544  1.00  0.66           H  
ATOM    357  N   ASN A  22       9.520  21.882   8.009  1.00  0.65           N  
ATOM    358  CA  ASN A  22      10.977  22.014   7.859  1.00  0.65           C  
ATOM    359  C   ASN A  22      11.644  22.554   9.137  1.00  0.65           C  
ATOM    360  O   ASN A  22      12.813  22.280   9.417  1.00  0.65           O  
ATOM    361  CB  ASN A  22      11.300  22.930   6.696  1.00  0.65           C  
ATOM    362  CG  ASN A  22      11.068  22.310   5.341  1.00  0.65           C  
ATOM    363  OD1 ASN A  22      11.125  21.097   5.162  1.00  0.65           O  
ATOM    364  ND2 ASN A  22      10.794  23.143   4.371  1.00  0.65           N  
ATOM    365  H   ASN A  22       8.903  22.479   7.474  1.00  0.65           H  
ATOM    366  HA  ASN A  22      11.397  21.023   7.661  1.00  0.65           H  
ATOM    367 1HB  ASN A  22      10.699  23.837   6.776  1.00  0.65           H  
ATOM    368 2HB  ASN A  22      12.346  23.231   6.765  1.00  0.65           H  
ATOM    369 1HD2 ASN A  22      10.627  22.798   3.447  1.00  0.65           H  
ATOM    370 2HD2 ASN A  22      10.754  24.126   4.551  1.00  0.65           H  
ATOM    371  N   VAL A  23      10.896  23.364   9.879  1.00  0.63           N  
ATOM    372  CA  VAL A  23      11.356  23.984  11.114  1.00  0.63           C  
ATOM    373  C   VAL A  23      10.152  24.208  12.028  1.00  0.63           C  
ATOM    374  O   VAL A  23       9.060  24.505  11.539  1.00  0.63           O  
ATOM    375  CB  VAL A  23      12.064  25.319  10.796  1.00  0.63           C  
ATOM    376  CG1 VAL A  23      11.062  26.287  10.201  1.00  0.63           C  
ATOM    377  CG2 VAL A  23      12.704  25.904  12.051  1.00  0.63           C  
ATOM    378  H   VAL A  23       9.954  23.545   9.577  1.00  0.63           H  
ATOM    379  HA  VAL A  23      12.064  23.319  11.608  1.00  0.63           H  
ATOM    380  HB  VAL A  23      12.839  25.137  10.051  1.00  0.63           H  
ATOM    381 1HG1 VAL A  23      11.561  27.223   9.954  1.00  0.63           H  
ATOM    382 2HG1 VAL A  23      10.630  25.857   9.299  1.00  0.63           H  
ATOM    383 3HG1 VAL A  23      10.271  26.478  10.931  1.00  0.63           H  
ATOM    384 1HG2 VAL A  23      13.209  26.833  11.796  1.00  0.63           H  
ATOM    385 2HG2 VAL A  23      11.950  26.113  12.797  1.00  0.63           H  
ATOM    386 3HG2 VAL A  23      13.427  25.197  12.453  1.00  0.63           H  
ATOM    387  N   CYS A  24      10.347  24.105  13.339  1.00  0.62           N  
ATOM    388  CA  CYS A  24       9.277  24.372  14.297  1.00  0.62           C  
ATOM    389  C   CYS A  24       9.209  25.860  14.623  1.00  0.62           C  
ATOM    390  O   CYS A  24      10.234  26.542  14.613  1.00  0.62           O  
ATOM    391  CB  CYS A  24       9.505  23.580  15.590  1.00  0.62           C  
ATOM    392  SG  CYS A  24       9.524  21.751  15.395  1.00  0.62           S  
ATOM    393  H   CYS A  24      11.264  23.848  13.682  1.00  0.62           H  
ATOM    394  HA  CYS A  24       8.324  24.080  13.854  1.00  0.62           H  
ATOM    395 1HB  CYS A  24      10.457  23.880  16.031  1.00  0.62           H  
ATOM    396 2HB  CYS A  24       8.726  23.834  16.310  1.00  0.62           H  
ATOM    397  N   GLY A  25       8.012  26.378  14.929  1.00  0.62           N  
ATOM    398  CA  GLY A  25       7.895  27.794  15.301  1.00  0.62           C  
ATOM    399  C   GLY A  25       8.231  28.022  16.774  1.00  0.62           C  
ATOM    400  O   GLY A  25       8.418  27.069  17.517  1.00  0.62           O  
ATOM    401  H   GLY A  25       7.171  25.787  14.911  1.00  0.62           H  
ATOM    402 1HA  GLY A  25       8.556  28.392  14.674  1.00  0.62           H  
ATOM    403 2HA  GLY A  25       6.878  28.128  15.103  1.00  0.62           H  
ATOM    404  N   LYS A  26       8.235  29.283  17.217  1.00  0.62           N  
ATOM    405  CA  LYS A  26       8.574  29.627  18.609  1.00  0.62           C  
ATOM    406  C   LYS A  26       7.721  28.929  19.670  1.00  0.62           C  
ATOM    407  O   LYS A  26       8.225  28.490  20.713  1.00  0.62           O  
ATOM    408  CB  LYS A  26       8.458  31.139  18.808  1.00  0.62           C  
ATOM    409  CG  LYS A  26       8.818  31.622  20.208  1.00  0.62           C  
ATOM    410  CD  LYS A  26       8.736  33.145  20.309  1.00  0.62           C  
ATOM    411  CE  LYS A  26       9.053  33.631  21.719  1.00  0.62           C  
ATOM    412  NZ  LYS A  26       8.970  35.116  21.824  1.00  0.62           N  
ATOM    413  H   LYS A  26       8.047  30.028  16.562  1.00  0.62           H  
ATOM    414  HA  LYS A  26       9.610  29.332  18.780  1.00  0.62           H  
ATOM    415 1HB  LYS A  26       9.111  31.651  18.101  1.00  0.62           H  
ATOM    416 2HB  LYS A  26       7.437  31.457  18.601  1.00  0.62           H  
ATOM    417 1HG  LYS A  26       8.126  31.179  20.929  1.00  0.62           H  
ATOM    418 2HG  LYS A  26       9.828  31.301  20.456  1.00  0.62           H  
ATOM    419 1HD  LYS A  26       9.443  33.595  19.611  1.00  0.62           H  
ATOM    420 2HD  LYS A  26       7.731  33.471  20.042  1.00  0.62           H  
ATOM    421 1HE  LYS A  26       8.345  33.187  22.418  1.00  0.62           H  
ATOM    422 2HE  LYS A  26      10.060  33.314  21.989  1.00  0.62           H  
ATOM    423 1HZ  LYS A  26       9.185  35.401  22.769  1.00  0.62           H  
ATOM    424 2HZ  LYS A  26       9.632  35.536  21.187  1.00  0.62           H  
ATOM    425 3HZ  LYS A  26       8.036  35.419  21.587  1.00  0.62           H  
ATOM    426  N   LYS A  27       6.425  28.839  19.393  1.00  0.65           N  
ATOM    427  CA  LYS A  27       5.447  28.285  20.316  1.00  0.65           C  
ATOM    428  C   LYS A  27       5.257  26.787  20.147  1.00  0.65           C  
ATOM    429  O   LYS A  27       4.365  26.209  20.779  1.00  0.65           O  
ATOM    430  CB  LYS A  27       4.112  28.996  20.142  1.00  0.65           C  
ATOM    431  CG  LYS A  27       4.156  30.475  20.523  1.00  0.65           C  
ATOM    432  CD  LYS A  27       2.806  31.153  20.330  1.00  0.65           C  
ATOM    433  CE  LYS A  27       2.870  32.629  20.710  1.00  0.65           C  
ATOM    434  NZ  LYS A  27       1.572  33.318  20.477  1.00  0.65           N  
ATOM    435  H   LYS A  27       6.103  29.190  18.504  1.00  0.65           H  
ATOM    436  HA  LYS A  27       5.800  28.462  21.331  1.00  0.65           H  
ATOM    437 1HB  LYS A  27       3.792  28.919  19.102  1.00  0.65           H  
ATOM    438 2HB  LYS A  27       3.353  28.506  20.756  1.00  0.65           H  
ATOM    439 1HG  LYS A  27       4.455  30.570  21.566  1.00  0.65           H  
ATOM    440 2HG  LYS A  27       4.898  30.983  19.906  1.00  0.65           H  
ATOM    441 1HD  LYS A  27       2.501  31.069  19.286  1.00  0.65           H  
ATOM    442 2HD  LYS A  27       2.058  30.659  20.949  1.00  0.65           H  
ATOM    443 1HE  LYS A  27       3.131  32.715  21.763  1.00  0.65           H  
ATOM    444 2HE  LYS A  27       3.641  33.119  20.114  1.00  0.65           H  
ATOM    445 1HZ  LYS A  27       1.654  34.290  20.739  1.00  0.65           H  
ATOM    446 2HZ  LYS A  27       1.328  33.253  19.498  1.00  0.65           H  
ATOM    447 3HZ  LYS A  27       0.854  32.880  21.032  1.00  0.65           H  
ATOM    448  N   GLU A  28       6.050  26.180  19.266  1.00  0.70           N  
ATOM    449  CA  GLU A  28       5.973  24.761  18.976  1.00  0.70           C  
ATOM    450  C   GLU A  28       7.228  24.051  19.470  1.00  0.70           C  
ATOM    451  O   GLU A  28       8.310  24.634  19.507  1.00  0.70           O  
ATOM    452  CB  GLU A  28       5.803  24.559  17.475  1.00  0.70           C  
ATOM    453  CG  GLU A  28       4.518  25.123  16.890  1.00  0.70           C  
ATOM    454  CD  GLU A  28       4.442  25.012  15.376  1.00  0.70           C  
ATOM    455  OE1 GLU A  28       5.477  24.936  14.736  1.00  0.70           O  
ATOM    456  OE2 GLU A  28       3.348  25.013  14.859  1.00  0.70           O  
ATOM    457  H   GLU A  28       6.778  26.706  18.782  1.00  0.70           H  
ATOM    458  HA  GLU A  28       5.123  24.340  19.498  1.00  0.70           H  
ATOM    459 1HB  GLU A  28       6.644  25.000  16.956  1.00  0.70           H  
ATOM    460 2HB  GLU A  28       5.813  23.492  17.273  1.00  0.70           H  
ATOM    461 1HG  GLU A  28       3.676  24.585  17.322  1.00  0.70           H  
ATOM    462 2HG  GLU A  28       4.431  26.170  17.180  1.00  0.70           H  
ATOM    463  N   ILE A  29       7.099  22.792  19.837  1.00  0.77           N  
ATOM    464  CA  ILE A  29       8.259  22.036  20.268  1.00  0.77           C  
ATOM    465  C   ILE A  29       8.547  20.881  19.334  1.00  0.77           C  
ATOM    466  O   ILE A  29       7.631  20.204  18.863  1.00  0.77           O  
ATOM    467  CB  ILE A  29       8.038  21.470  21.675  1.00  0.77           C  
ATOM    468  CG1 ILE A  29       9.299  20.817  22.217  1.00  0.77           C  
ATOM    469  CG2 ILE A  29       6.953  20.434  21.618  1.00  0.77           C  
ATOM    470  CD1 ILE A  29       9.222  20.553  23.700  1.00  0.77           C  
ATOM    471  H   ILE A  29       6.178  22.363  19.825  1.00  0.77           H  
ATOM    472  HA  ILE A  29       9.127  22.693  20.282  1.00  0.77           H  
ATOM    473  HB  ILE A  29       7.752  22.266  22.355  1.00  0.77           H  
ATOM    474 1HG1 ILE A  29       9.461  19.864  21.712  1.00  0.77           H  
ATOM    475 2HG1 ILE A  29      10.153  21.465  22.022  1.00  0.77           H  
ATOM    476 1HG2 ILE A  29       6.813  20.043  22.603  1.00  0.77           H  
ATOM    477 2HG2 ILE A  29       6.035  20.878  21.270  1.00  0.77           H  
ATOM    478 3HG2 ILE A  29       7.247  19.626  20.946  1.00  0.77           H  
ATOM    479 1HD1 ILE A  29      10.148  20.085  24.032  1.00  0.77           H  
ATOM    480 2HD1 ILE A  29       9.079  21.495  24.230  1.00  0.77           H  
ATOM    481 3HD1 ILE A  29       8.384  19.888  23.907  1.00  0.77           H  
ATOM    482  N   PHE A  30       9.821  20.650  19.060  1.00  0.86           N  
ATOM    483  CA  PHE A  30      10.197  19.494  18.268  1.00  0.86           C  
ATOM    484  C   PHE A  30      10.087  18.230  19.087  1.00  0.86           C  
ATOM    485  O   PHE A  30      10.743  18.110  20.125  1.00  0.86           O  
ATOM    486  CB  PHE A  30      11.614  19.622  17.739  1.00  0.86           C  
ATOM    487  CG  PHE A  30      12.020  18.423  17.058  1.00  0.86           C  
ATOM    488  CD1 PHE A  30      11.299  17.969  16.035  1.00  0.86           C  
ATOM    489  CD2 PHE A  30      13.149  17.731  17.450  1.00  0.86           C  
ATOM    490  CE1 PHE A  30      11.667  16.842  15.393  1.00  0.86           C  
ATOM    491  CE2 PHE A  30      13.518  16.588  16.801  1.00  0.86           C  
ATOM    492  CZ  PHE A  30      12.763  16.151  15.769  1.00  0.86           C  
ATOM    493  H   PHE A  30      10.536  21.259  19.434  1.00  0.86           H  
ATOM    494  HA  PHE A  30       9.512  19.408  17.420  1.00  0.86           H  
ATOM    495 1HB  PHE A  30      11.682  20.455  17.045  1.00  0.86           H  
ATOM    496 2HB  PHE A  30      12.303  19.808  18.559  1.00  0.86           H  
ATOM    497  HD1 PHE A  30      10.403  18.521  15.735  1.00  0.86           H  
ATOM    498  HD2 PHE A  30      13.740  18.103  18.287  1.00  0.86           H  
ATOM    499  HE1 PHE A  30      11.087  16.496  14.571  1.00  0.86           H  
ATOM    500  HE2 PHE A  30      14.406  16.035  17.106  1.00  0.86           H  
ATOM    501  HZ  PHE A  30      13.028  15.262  15.244  1.00  0.86           H  
ATOM    502  N   HIS A  31       9.241  17.301  18.652  1.00  0.98           N  
ATOM    503  CA  HIS A  31       9.066  16.082  19.412  1.00  0.98           C  
ATOM    504  C   HIS A  31       9.689  14.863  18.724  1.00  0.98           C  
ATOM    505  O   HIS A  31      10.499  14.155  19.323  1.00  0.98           O  
ATOM    506  CB  HIS A  31       7.581  15.868  19.689  1.00  0.98           C  
ATOM    507  CG  HIS A  31       7.296  14.720  20.632  1.00  0.98           C  
ATOM    508  ND1 HIS A  31       6.035  14.452  21.123  1.00  0.98           N  
ATOM    509  CD2 HIS A  31       8.110  13.786  21.168  1.00  0.98           C  
ATOM    510  CE1 HIS A  31       6.086  13.400  21.913  1.00  0.98           C  
ATOM    511  NE2 HIS A  31       7.331  12.974  21.960  1.00  0.98           N  
ATOM    512  H   HIS A  31       8.710  17.454  17.791  1.00  0.98           H  
ATOM    513  HA  HIS A  31       9.560  16.187  20.377  1.00  0.98           H  
ATOM    514 1HB  HIS A  31       7.182  16.782  20.126  1.00  0.98           H  
ATOM    515 2HB  HIS A  31       7.052  15.690  18.747  1.00  0.98           H  
ATOM    516  HD2 HIS A  31       9.183  13.691  21.001  1.00  0.98           H  
ATOM    517  HE1 HIS A  31       5.242  12.959  22.440  1.00  0.98           H  
ATOM    518  HE2 HIS A  31       7.667  12.182  22.492  1.00  0.98           H  
ATOM    519  N   ILE A  32       9.267  14.587  17.487  1.00  1.10           N  
ATOM    520  CA  ILE A  32       9.776  13.398  16.775  1.00  1.10           C  
ATOM    521  C   ILE A  32      10.134  13.760  15.346  1.00  1.10           C  
ATOM    522  O   ILE A  32       9.647  14.755  14.831  1.00  1.10           O  
ATOM    523  CB  ILE A  32       8.748  12.257  16.679  1.00  1.10           C  
ATOM    524  CG1 ILE A  32       7.634  12.757  15.882  1.00  1.10           C  
ATOM    525  CG2 ILE A  32       8.250  11.824  18.049  1.00  1.10           C  
ATOM    526  CD1 ILE A  32       6.692  11.795  15.456  1.00  1.10           C  
ATOM    527  H   ILE A  32       8.628  15.245  17.037  1.00  1.10           H  
ATOM    528  HA  ILE A  32      10.674  13.036  17.275  1.00  1.10           H  
ATOM    529  HB  ILE A  32       9.194  11.410  16.157  1.00  1.10           H  
ATOM    530 1HG1 ILE A  32       7.102  13.487  16.481  1.00  1.10           H  
ATOM    531 2HG1 ILE A  32       8.039  13.224  14.995  1.00  1.10           H  
ATOM    532 1HG2 ILE A  32       7.516  11.028  17.931  1.00  1.10           H  
ATOM    533 2HG2 ILE A  32       9.086  11.462  18.648  1.00  1.10           H  
ATOM    534 3HG2 ILE A  32       7.785  12.662  18.545  1.00  1.10           H  
ATOM    535 1HD1 ILE A  32       5.920  12.280  14.879  1.00  1.10           H  
ATOM    536 2HD1 ILE A  32       7.205  11.062  14.835  1.00  1.10           H  
ATOM    537 3HD1 ILE A  32       6.259  11.317  16.318  1.00  1.10           H  
ATOM    538  N   PHE A  33      10.890  12.921  14.659  1.00  1.21           N  
ATOM    539  CA  PHE A  33      11.127  13.161  13.234  1.00  1.21           C  
ATOM    540  C   PHE A  33      10.009  12.581  12.365  1.00  1.21           C  
ATOM    541  O   PHE A  33       9.442  11.536  12.694  1.00  1.21           O  
ATOM    542  CB  PHE A  33      12.473  12.578  12.798  1.00  1.21           C  
ATOM    543  CG  PHE A  33      13.651  13.364  13.271  1.00  1.21           C  
ATOM    544  CD1 PHE A  33      14.336  13.022  14.426  1.00  1.21           C  
ATOM    545  CD2 PHE A  33      14.079  14.464  12.541  1.00  1.21           C  
ATOM    546  CE1 PHE A  33      15.424  13.769  14.844  1.00  1.21           C  
ATOM    547  CE2 PHE A  33      15.161  15.210  12.954  1.00  1.21           C  
ATOM    548  CZ  PHE A  33      15.835  14.866  14.108  1.00  1.21           C  
ATOM    549  H   PHE A  33      11.293  12.111  15.113  1.00  1.21           H  
ATOM    550  HA  PHE A  33      11.157  14.239  13.063  1.00  1.21           H  
ATOM    551 1HB  PHE A  33      12.571  11.559  13.168  1.00  1.21           H  
ATOM    552 2HB  PHE A  33      12.515  12.534  11.713  1.00  1.21           H  
ATOM    553  HD1 PHE A  33      14.010  12.159  15.006  1.00  1.21           H  
ATOM    554  HD2 PHE A  33      13.542  14.737  11.621  1.00  1.21           H  
ATOM    555  HE1 PHE A  33      15.955  13.496  15.755  1.00  1.21           H  
ATOM    556  HE2 PHE A  33      15.480  16.069  12.366  1.00  1.21           H  
ATOM    557  HZ  PHE A  33      16.689  15.455  14.435  1.00  1.21           H  
ATOM    558  N   CYS A  34       9.715  13.253  11.241  1.00  1.27           N  
ATOM    559  CA  CYS A  34       8.751  12.759  10.247  1.00  1.27           C  
ATOM    560  C   CYS A  34       9.510  12.214   9.029  1.00  1.27           C  
ATOM    561  O   CYS A  34       8.927  11.835   8.012  1.00  1.27           O  
ATOM    562  CB  CYS A  34       7.821  13.872   9.751  1.00  1.27           C  
ATOM    563  SG  CYS A  34       6.718  14.622  10.937  1.00  1.27           S  
ATOM    564  H   CYS A  34      10.199  14.130  11.031  1.00  1.27           H  
ATOM    565  HA  CYS A  34       8.157  11.959  10.689  1.00  1.27           H  
ATOM    566 1HB  CYS A  34       8.437  14.661   9.354  1.00  1.27           H  
ATOM    567 2HB  CYS A  34       7.223  13.492   8.930  1.00  1.27           H  
ATOM    568  N   GLY A  35      10.829  12.228   9.141  1.00  1.27           N  
ATOM    569  CA  GLY A  35      11.749  11.834   8.083  1.00  1.27           C  
ATOM    570  C   GLY A  35      13.045  12.603   8.286  1.00  1.27           C  
ATOM    571  O   GLY A  35      13.235  13.217   9.331  1.00  1.27           O  
ATOM    572  H   GLY A  35      11.213  12.545  10.016  1.00  1.27           H  
ATOM    573 1HA  GLY A  35      11.934  10.760   8.128  1.00  1.27           H  
ATOM    574 2HA  GLY A  35      11.321  12.062   7.109  1.00  1.27           H  
ATOM    575  N   THR A  36      13.933  12.598   7.296  1.00  1.19           N  
ATOM    576  CA  THR A  36      15.208  13.295   7.475  1.00  1.19           C  
ATOM    577  C   THR A  36      15.100  14.780   7.134  1.00  1.19           C  
ATOM    578  O   THR A  36      15.984  15.568   7.469  1.00  1.19           O  
ATOM    579  CB  THR A  36      16.309  12.658   6.599  1.00  1.19           C  
ATOM    580  OG1 THR A  36      15.984  12.799   5.194  1.00  1.19           O  
ATOM    581  CG2 THR A  36      16.427  11.179   6.932  1.00  1.19           C  
ATOM    582  H   THR A  36      13.745  12.090   6.444  1.00  1.19           H  
ATOM    583  HA  THR A  36      15.506  13.211   8.520  1.00  1.19           H  
ATOM    584  HB  THR A  36      17.263  13.148   6.795  1.00  1.19           H  
ATOM    585  HG1 THR A  36      16.514  12.175   4.683  1.00  1.19           H  
ATOM    586 1HG2 THR A  36      17.208  10.728   6.319  1.00  1.19           H  
ATOM    587 2HG2 THR A  36      16.681  11.064   7.986  1.00  1.19           H  
ATOM    588 3HG2 THR A  36      15.478  10.684   6.732  1.00  1.19           H  
ATOM    589  N   GLN A  37      14.020  15.152   6.452  1.00  1.07           N  
ATOM    590  CA  GLN A  37      13.827  16.525   6.007  1.00  1.07           C  
ATOM    591  C   GLN A  37      12.786  17.282   6.838  1.00  1.07           C  
ATOM    592  O   GLN A  37      12.757  18.510   6.825  1.00  1.07           O  
ATOM    593  CB  GLN A  37      13.413  16.534   4.533  1.00  1.07           C  
ATOM    594  CG  GLN A  37      14.405  15.835   3.605  1.00  1.07           C  
ATOM    595  CD  GLN A  37      15.787  16.451   3.592  1.00  1.07           C  
ATOM    596  OE1 GLN A  37      15.973  17.633   3.278  1.00  1.07           O  
ATOM    597  NE2 GLN A  37      16.780  15.632   3.944  1.00  1.07           N  
ATOM    598  H   GLN A  37      13.342  14.448   6.216  1.00  1.07           H  
ATOM    599  HA  GLN A  37      14.776  17.053   6.102  1.00  1.07           H  
ATOM    600 1HB  GLN A  37      12.463  16.028   4.427  1.00  1.07           H  
ATOM    601 2HB  GLN A  37      13.276  17.562   4.197  1.00  1.07           H  
ATOM    602 1HG  GLN A  37      14.506  14.797   3.922  1.00  1.07           H  
ATOM    603 2HG  GLN A  37      14.011  15.873   2.590  1.00  1.07           H  
ATOM    604 1HE2 GLN A  37      17.723  15.966   3.965  1.00  1.07           H  
ATOM    605 2HE2 GLN A  37      16.574  14.668   4.208  1.00  1.07           H  
ATOM    606  N   PHE A  38      11.912  16.547   7.532  1.00  0.94           N  
ATOM    607  CA  PHE A  38      10.820  17.185   8.270  1.00  0.94           C  
ATOM    608  C   PHE A  38      10.766  16.806   9.742  1.00  0.94           C  
ATOM    609  O   PHE A  38      11.069  15.678  10.138  1.00  0.94           O  
ATOM    610  CB  PHE A  38       9.480  16.849   7.631  1.00  0.94           C  
ATOM    611  CG  PHE A  38       9.297  17.373   6.257  1.00  0.94           C  
ATOM    612  CD1 PHE A  38       9.731  16.653   5.160  1.00  0.94           C  
ATOM    613  CD2 PHE A  38       8.684  18.586   6.053  1.00  0.94           C  
ATOM    614  CE1 PHE A  38       9.562  17.146   3.882  1.00  0.94           C  
ATOM    615  CE2 PHE A  38       8.508  19.087   4.789  1.00  0.94           C  
ATOM    616  CZ  PHE A  38       8.950  18.367   3.696  1.00  0.94           C  
ATOM    617  H   PHE A  38      12.002  15.545   7.541  1.00  0.94           H  
ATOM    618  HA  PHE A  38      10.957  18.267   8.217  1.00  0.94           H  
ATOM    619 1HB  PHE A  38       9.366  15.772   7.592  1.00  0.94           H  
ATOM    620 2HB  PHE A  38       8.681  17.247   8.259  1.00  0.94           H  
ATOM    621  HD1 PHE A  38      10.211  15.687   5.313  1.00  0.94           H  
ATOM    622  HD2 PHE A  38       8.340  19.145   6.907  1.00  0.94           H  
ATOM    623  HE1 PHE A  38       9.911  16.574   3.022  1.00  0.94           H  
ATOM    624  HE2 PHE A  38       8.024  20.052   4.647  1.00  0.94           H  
ATOM    625  HZ  PHE A  38       8.814  18.763   2.691  1.00  0.94           H  
ATOM    626  N   LEU A  39      10.338  17.759  10.543  1.00  0.83           N  
ATOM    627  CA  LEU A  39      10.211  17.618  11.975  1.00  0.83           C  
ATOM    628  C   LEU A  39       8.754  17.565  12.395  1.00  0.83           C  
ATOM    629  O   LEU A  39       7.951  18.313  11.849  1.00  0.83           O  
ATOM    630  CB  LEU A  39      10.790  18.878  12.600  1.00  0.83           C  
ATOM    631  CG  LEU A  39      12.193  19.275  12.210  1.00  0.83           C  
ATOM    632  CD1 LEU A  39      12.507  20.558  12.945  1.00  0.83           C  
ATOM    633  CD2 LEU A  39      13.197  18.172  12.508  1.00  0.83           C  
ATOM    634  H   LEU A  39      10.111  18.658  10.139  1.00  0.83           H  
ATOM    635  HA  LEU A  39      10.728  16.716  12.301  1.00  0.83           H  
ATOM    636 1HB  LEU A  39      10.156  19.707  12.274  1.00  0.83           H  
ATOM    637 2HB  LEU A  39      10.715  18.834  13.634  1.00  0.83           H  
ATOM    638  HG  LEU A  39      12.213  19.491  11.134  1.00  0.83           H  
ATOM    639 1HD1 LEU A  39      13.497  20.909  12.660  1.00  0.83           H  
ATOM    640 2HD1 LEU A  39      11.762  21.304  12.682  1.00  0.83           H  
ATOM    641 3HD1 LEU A  39      12.475  20.377  14.021  1.00  0.83           H  
ATOM    642 1HD2 LEU A  39      14.190  18.497  12.202  1.00  0.83           H  
ATOM    643 2HD2 LEU A  39      13.211  17.963  13.551  1.00  0.83           H  
ATOM    644 3HD2 LEU A  39      12.922  17.272  11.956  1.00  0.83           H  
ATOM    645  N   CYS A  40       8.406  16.769  13.405  1.00  0.74           N  
ATOM    646  CA  CYS A  40       7.048  16.835  13.939  1.00  0.74           C  
ATOM    647  C   CYS A  40       7.033  17.827  15.063  1.00  0.74           C  
ATOM    648  O   CYS A  40       7.613  17.574  16.141  1.00  0.74           O  
ATOM    649  CB  CYS A  40       6.579  15.539  14.526  1.00  0.74           C  
ATOM    650  SG  CYS A  40       4.900  15.562  15.178  1.00  0.74           S  
ATOM    651  H   CYS A  40       9.062  16.119  13.822  1.00  0.74           H  
ATOM    652  HA  CYS A  40       6.365  17.154  13.155  1.00  0.74           H  
ATOM    653 1HB  CYS A  40       6.679  14.733  13.817  1.00  0.74           H  
ATOM    654 2HB  CYS A  40       7.226  15.352  15.346  1.00  0.74           H  
ATOM    655  N   CYS A  41       6.356  18.932  14.804  1.00  0.68           N  
ATOM    656  CA  CYS A  41       6.297  20.058  15.700  1.00  0.68           C  
ATOM    657  C   CYS A  41       4.940  20.088  16.380  1.00  0.68           C  
ATOM    658  O   CYS A  41       3.907  19.937  15.720  1.00  0.68           O  
ATOM    659  CB  CYS A  41       6.523  21.311  14.877  1.00  0.68           C  
ATOM    660  SG  CYS A  41       8.121  21.296  13.996  1.00  0.68           S  
ATOM    661  H   CYS A  41       5.893  19.001  13.897  1.00  0.68           H  
ATOM    662  HA  CYS A  41       7.080  19.961  16.449  1.00  0.68           H  
ATOM    663 1HB  CYS A  41       5.727  21.416  14.135  1.00  0.68           H  
ATOM    664 2HB  CYS A  41       6.495  22.186  15.515  1.00  0.68           H  
ATOM    665  N   ILE A  42       4.935  20.258  17.699  1.00  0.65           N  
ATOM    666  CA  ILE A  42       3.686  20.239  18.459  1.00  0.65           C  
ATOM    667  C   ILE A  42       3.497  21.530  19.239  1.00  0.65           C  
ATOM    668  O   ILE A  42       4.423  22.010  19.886  1.00  0.65           O  
ATOM    669  CB  ILE A  42       3.685  19.050  19.440  1.00  0.65           C  
ATOM    670  CG1 ILE A  42       3.879  17.765  18.698  1.00  0.65           C  
ATOM    671  CG2 ILE A  42       2.369  18.979  20.198  1.00  0.65           C  
ATOM    672  CD1 ILE A  42       4.101  16.647  19.597  1.00  0.65           C  
ATOM    673  H   ILE A  42       5.829  20.358  18.181  1.00  0.65           H  
ATOM    674  HA  ILE A  42       2.850  20.129  17.772  1.00  0.65           H  
ATOM    675  HB  ILE A  42       4.508  19.159  20.140  1.00  0.65           H  
ATOM    676 1HG1 ILE A  42       3.014  17.545  18.097  1.00  0.65           H  
ATOM    677 2HG1 ILE A  42       4.753  17.846  18.058  1.00  0.65           H  
ATOM    678 1HG2 ILE A  42       2.379  18.130  20.877  1.00  0.65           H  
ATOM    679 2HG2 ILE A  42       2.221  19.880  20.765  1.00  0.65           H  
ATOM    680 3HG2 ILE A  42       1.545  18.852  19.489  1.00  0.65           H  
ATOM    681 1HD1 ILE A  42       4.272  15.758  19.011  1.00  0.65           H  
ATOM    682 2HD1 ILE A  42       4.959  16.848  20.206  1.00  0.65           H  
ATOM    683 3HD1 ILE A  42       3.232  16.516  20.238  1.00  0.65           H  
ATOM    684  N   GLU A  43       2.325  22.141  19.169  1.00  0.64           N  
ATOM    685  CA  GLU A  43       2.159  23.365  19.943  1.00  0.64           C  
ATOM    686  C   GLU A  43       2.479  23.031  21.390  1.00  0.64           C  
ATOM    687  O   GLU A  43       1.990  22.038  21.925  1.00  0.64           O  
ATOM    688  CB  GLU A  43       0.762  23.963  19.814  1.00  0.64           C  
ATOM    689  CG  GLU A  43       0.637  25.349  20.490  1.00  0.64           C  
ATOM    690  CD  GLU A  43      -0.689  26.044  20.272  1.00  0.64           C  
ATOM    691  OE1 GLU A  43      -1.544  25.482  19.638  1.00  0.64           O  
ATOM    692  OE2 GLU A  43      -0.835  27.156  20.742  1.00  0.64           O  
ATOM    693  H   GLU A  43       1.568  21.758  18.617  1.00  0.64           H  
ATOM    694  HA  GLU A  43       2.871  24.111  19.597  1.00  0.64           H  
ATOM    695 1HB  GLU A  43       0.503  24.070  18.761  1.00  0.64           H  
ATOM    696 2HB  GLU A  43       0.032  23.291  20.272  1.00  0.64           H  
ATOM    697 1HG  GLU A  43       0.783  25.231  21.552  1.00  0.64           H  
ATOM    698 2HG  GLU A  43       1.443  25.987  20.116  1.00  0.64           H  
ATOM    699  N   ARG A  44       3.263  23.869  22.047  1.00  0.67           N  
ATOM    700  CA  ARG A  44       3.679  23.606  23.420  1.00  0.67           C  
ATOM    701  C   ARG A  44       2.496  23.377  24.370  1.00  0.67           C  
ATOM    702  O   ARG A  44       2.586  22.575  25.299  1.00  0.67           O  
ATOM    703  CB  ARG A  44       4.509  24.778  23.913  1.00  0.67           C  
ATOM    704  CG  ARG A  44       5.882  24.900  23.235  1.00  0.67           C  
ATOM    705  CD  ARG A  44       6.614  26.118  23.675  1.00  0.67           C  
ATOM    706  NE  ARG A  44       7.771  26.410  22.826  1.00  0.67           N  
ATOM    707  CZ  ARG A  44       8.968  25.826  22.890  1.00  0.67           C  
ATOM    708  NH1 ARG A  44       9.223  24.864  23.756  1.00  0.67           N  
ATOM    709  NH2 ARG A  44       9.884  26.252  22.053  1.00  0.67           N  
ATOM    710  H   ARG A  44       3.629  24.689  21.561  1.00  0.67           H  
ATOM    711  HA  ARG A  44       4.305  22.714  23.416  1.00  0.67           H  
ATOM    712 1HB  ARG A  44       3.968  25.705  23.728  1.00  0.67           H  
ATOM    713 2HB  ARG A  44       4.668  24.693  24.987  1.00  0.67           H  
ATOM    714 1HG  ARG A  44       6.482  24.041  23.530  1.00  0.67           H  
ATOM    715 2HG  ARG A  44       5.790  24.890  22.167  1.00  0.67           H  
ATOM    716 1HD  ARG A  44       5.939  26.973  23.628  1.00  0.67           H  
ATOM    717 2HD  ARG A  44       6.964  25.987  24.696  1.00  0.67           H  
ATOM    718  HE  ARG A  44       7.681  27.157  22.112  1.00  0.67           H  
ATOM    719 1HH1 ARG A  44       8.500  24.553  24.388  1.00  0.67           H  
ATOM    720 2HH1 ARG A  44      10.137  24.440  23.783  1.00  0.67           H  
ATOM    721 1HH2 ARG A  44       9.619  27.014  21.400  1.00  0.67           H  
ATOM    722 2HH2 ARG A  44      10.807  25.853  22.048  1.00  0.67           H  
ATOM    723  N   LYS A  45       1.366  24.036  24.107  1.00  0.72           N  
ATOM    724  CA  LYS A  45       0.166  23.931  24.942  1.00  0.72           C  
ATOM    725  C   LYS A  45      -0.407  22.509  24.994  1.00  0.72           C  
ATOM    726  O   LYS A  45      -1.137  22.166  25.924  1.00  0.72           O  
ATOM    727  CB  LYS A  45      -0.936  24.848  24.414  1.00  0.72           C  
ATOM    728  CG  LYS A  45      -0.678  26.332  24.548  1.00  0.72           C  
ATOM    729  CD  LYS A  45      -1.851  27.118  23.980  1.00  0.72           C  
ATOM    730  CE  LYS A  45      -1.614  28.611  24.039  1.00  0.72           C  
ATOM    731  NZ  LYS A  45      -2.745  29.367  23.440  1.00  0.72           N  
ATOM    732  H   LYS A  45       1.351  24.646  23.303  1.00  0.72           H  
ATOM    733  HA  LYS A  45       0.427  24.226  25.958  1.00  0.72           H  
ATOM    734 1HB  LYS A  45      -1.105  24.635  23.354  1.00  0.72           H  
ATOM    735 2HB  LYS A  45      -1.866  24.626  24.937  1.00  0.72           H  
ATOM    736 1HG  LYS A  45      -0.533  26.595  25.595  1.00  0.72           H  
ATOM    737 2HG  LYS A  45       0.222  26.592  23.989  1.00  0.72           H  
ATOM    738 1HD  LYS A  45      -2.010  26.827  22.940  1.00  0.72           H  
ATOM    739 2HD  LYS A  45      -2.752  26.882  24.543  1.00  0.72           H  
ATOM    740 1HE  LYS A  45      -1.495  28.915  25.077  1.00  0.72           H  
ATOM    741 2HE  LYS A  45      -0.701  28.849  23.492  1.00  0.72           H  
ATOM    742 1HZ  LYS A  45      -2.555  30.355  23.494  1.00  0.72           H  
ATOM    743 2HZ  LYS A  45      -2.859  29.099  22.466  1.00  0.72           H  
ATOM    744 3HZ  LYS A  45      -3.591  29.159  23.944  1.00  0.72           H  
ATOM    745  N   GLU A  46      -0.113  21.709  23.969  1.00  0.80           N  
ATOM    746  CA  GLU A  46      -0.621  20.352  23.844  1.00  0.80           C  
ATOM    747  C   GLU A  46       0.309  19.302  24.442  1.00  0.80           C  
ATOM    748  O   GLU A  46      -0.007  18.110  24.408  1.00  0.80           O  
ATOM    749  CB  GLU A  46      -0.831  20.022  22.364  1.00  0.80           C  
ATOM    750  CG  GLU A  46      -1.882  20.855  21.623  1.00  0.80           C  
ATOM    751  CD  GLU A  46      -3.313  20.569  22.041  1.00  0.80           C  
ATOM    752  OE1 GLU A  46      -3.588  19.442  22.413  1.00  0.80           O  
ATOM    753  OE2 GLU A  46      -4.137  21.447  21.957  1.00  0.80           O  
ATOM    754  H   GLU A  46       0.529  22.032  23.248  1.00  0.80           H  
ATOM    755  HA  GLU A  46      -1.576  20.297  24.365  1.00  0.80           H  
ATOM    756 1HB  GLU A  46       0.106  20.161  21.836  1.00  0.80           H  
ATOM    757 2HB  GLU A  46      -1.106  18.972  22.260  1.00  0.80           H  
ATOM    758 1HG  GLU A  46      -1.666  21.911  21.806  1.00  0.80           H  
ATOM    759 2HG  GLU A  46      -1.777  20.675  20.552  1.00  0.80           H  
ATOM    760  N   MET A  47       1.465  19.712  24.964  1.00  0.94           N  
ATOM    761  CA  MET A  47       2.400  18.726  25.483  1.00  0.94           C  
ATOM    762  C   MET A  47       1.995  18.222  26.877  1.00  0.94           C  
ATOM    763  O   MET A  47       1.706  19.034  27.756  1.00  0.94           O  
ATOM    764  CB  MET A  47       3.796  19.320  25.516  1.00  0.94           C  
ATOM    765  CG  MET A  47       4.308  19.687  24.154  1.00  0.94           C  
ATOM    766  SD  MET A  47       4.417  18.267  23.047  1.00  0.94           S  
ATOM    767  CE  MET A  47       5.737  17.300  23.749  1.00  0.94           C  
ATOM    768  H   MET A  47       1.703  20.705  25.002  1.00  0.94           H  
ATOM    769  HA  MET A  47       2.432  17.918  24.771  1.00  0.94           H  
ATOM    770 1HB  MET A  47       3.791  20.228  26.125  1.00  0.94           H  
ATOM    771 2HB  MET A  47       4.488  18.613  25.974  1.00  0.94           H  
ATOM    772 1HG  MET A  47       3.628  20.413  23.703  1.00  0.94           H  
ATOM    773 2HG  MET A  47       5.283  20.146  24.249  1.00  0.94           H  
ATOM    774 1HE  MET A  47       5.887  16.405  23.150  1.00  0.94           H  
ATOM    775 2HE  MET A  47       6.656  17.884  23.760  1.00  0.94           H  
ATOM    776 3HE  MET A  47       5.476  17.016  24.770  1.00  0.94           H  
ATOM    777  N   PRO A  48       1.928  16.896  27.115  1.00  1.21           N  
ATOM    778  CA  PRO A  48       1.658  16.298  28.411  1.00  1.21           C  
ATOM    779  C   PRO A  48       2.711  16.717  29.416  1.00  1.21           C  
ATOM    780  O   PRO A  48       3.888  16.840  29.066  1.00  1.21           O  
ATOM    781  CB  PRO A  48       1.747  14.797  28.126  1.00  1.21           C  
ATOM    782  CG  PRO A  48       1.453  14.665  26.652  1.00  1.21           C  
ATOM    783  CD  PRO A  48       2.048  15.907  26.018  1.00  1.21           C  
ATOM    784  HA  PRO A  48       0.655  16.591  28.751  1.00  1.21           H  
ATOM    785 1HB  PRO A  48       2.745  14.424  28.402  1.00  1.21           H  
ATOM    786 2HB  PRO A  48       1.023  14.257  28.757  1.00  1.21           H  
ATOM    787 1HG  PRO A  48       1.887  13.736  26.259  1.00  1.21           H  
ATOM    788 2HG  PRO A  48       0.365  14.599  26.493  1.00  1.21           H  
ATOM    789 1HD  PRO A  48       3.099  15.756  25.731  1.00  1.21           H  
ATOM    790 2HD  PRO A  48       1.397  16.150  25.167  1.00  1.21           H  
ATOM    791  N   VAL A  49       2.304  16.882  30.666  1.00  1.74           N  
ATOM    792  CA  VAL A  49       3.243  17.229  31.721  1.00  1.74           C  
ATOM    793  C   VAL A  49       3.178  16.218  32.852  1.00  1.74           C  
ATOM    794  O   VAL A  49       2.098  15.892  33.348  1.00  1.74           O  
ATOM    795  CB  VAL A  49       2.965  18.640  32.264  1.00  1.74           C  
ATOM    796  CG1 VAL A  49       3.950  18.961  33.396  1.00  1.74           C  
ATOM    797  CG2 VAL A  49       3.088  19.653  31.135  1.00  1.74           C  
ATOM    798  H   VAL A  49       1.326  16.772  30.892  1.00  1.74           H  
ATOM    799  HA  VAL A  49       4.251  17.216  31.309  1.00  1.74           H  
ATOM    800  HB  VAL A  49       1.962  18.679  32.674  1.00  1.74           H  
ATOM    801 1HG1 VAL A  49       3.746  19.956  33.784  1.00  1.74           H  
ATOM    802 2HG1 VAL A  49       3.843  18.235  34.202  1.00  1.74           H  
ATOM    803 3HG1 VAL A  49       4.967  18.923  33.014  1.00  1.74           H  
ATOM    804 1HG2 VAL A  49       2.888  20.651  31.518  1.00  1.74           H  
ATOM    805 2HG2 VAL A  49       4.098  19.615  30.724  1.00  1.74           H  
ATOM    806 3HG2 VAL A  49       2.371  19.422  30.346  1.00  1.74           H  
ATOM    807  N   LEU A  50       4.337  15.713  33.246  1.00  2.76           N  
ATOM    808  CA  LEU A  50       4.427  14.760  34.337  1.00  2.76           C  
ATOM    809  C   LEU A  50       4.683  15.453  35.652  1.00  2.76           C  
ATOM    810  O   LEU A  50       5.629  16.233  35.779  1.00  2.76           O  
ATOM    811  CB  LEU A  50       5.546  13.742  34.097  1.00  2.76           C  
ATOM    812  CG  LEU A  50       5.778  12.744  35.257  1.00  2.76           C  
ATOM    813  CD1 LEU A  50       4.560  11.858  35.428  1.00  2.76           C  
ATOM    814  CD2 LEU A  50       7.016  11.917  34.971  1.00  2.76           C  
ATOM    815  H   LEU A  50       5.182  16.015  32.781  1.00  2.76           H  
ATOM    816  HA  LEU A  50       3.479  14.227  34.410  1.00  2.76           H  
ATOM    817 1HB  LEU A  50       5.311  13.168  33.203  1.00  2.76           H  
ATOM    818 2HB  LEU A  50       6.478  14.281  33.928  1.00  2.76           H  
ATOM    819  HG  LEU A  50       5.921  13.295  36.183  1.00  2.76           H  
ATOM    820 1HD1 LEU A  50       4.729  11.171  36.257  1.00  2.76           H  
ATOM    821 2HD1 LEU A  50       3.689  12.473  35.645  1.00  2.76           H  
ATOM    822 3HD1 LEU A  50       4.388  11.295  34.515  1.00  2.76           H  
ATOM    823 1HD2 LEU A  50       7.185  11.222  35.795  1.00  2.76           H  
ATOM    824 2HD2 LEU A  50       6.876  11.357  34.046  1.00  2.76           H  
ATOM    825 3HD2 LEU A  50       7.878  12.576  34.870  1.00  2.76           H  
ATOM    826  N   PHE A  51       3.840  15.173  36.628  1.00  4.61           N  
ATOM    827  CA  PHE A  51       4.006  15.750  37.941  1.00  4.61           C  
ATOM    828  C   PHE A  51       4.338  14.622  38.897  1.00  4.61           C  
ATOM    829  O   PHE A  51       3.739  13.548  38.819  1.00  4.61           O  
ATOM    830  CB  PHE A  51       2.720  16.439  38.381  1.00  4.61           C  
ATOM    831  CG  PHE A  51       2.318  17.587  37.493  1.00  4.61           C  
ATOM    832  CD1 PHE A  51       1.568  17.349  36.347  1.00  4.61           C  
ATOM    833  CD2 PHE A  51       2.679  18.889  37.787  1.00  4.61           C  
ATOM    834  CE1 PHE A  51       1.183  18.384  35.526  1.00  4.61           C  
ATOM    835  CE2 PHE A  51       2.297  19.931  36.960  1.00  4.61           C  
ATOM    836  CZ  PHE A  51       1.545  19.675  35.830  1.00  4.61           C  
ATOM    837  H   PHE A  51       3.073  14.539  36.453  1.00  4.61           H  
ATOM    838  HA  PHE A  51       4.829  16.465  37.931  1.00  4.61           H  
ATOM    839 1HB  PHE A  51       1.906  15.716  38.394  1.00  4.61           H  
ATOM    840 2HB  PHE A  51       2.840  16.815  39.397  1.00  4.61           H  
ATOM    841  HD1 PHE A  51       1.279  16.327  36.096  1.00  4.61           H  
ATOM    842  HD2 PHE A  51       3.270  19.089  38.681  1.00  4.61           H  
ATOM    843  HE1 PHE A  51       0.594  18.174  34.633  1.00  4.61           H  
ATOM    844  HE2 PHE A  51       2.586  20.954  37.201  1.00  4.61           H  
ATOM    845  HZ  PHE A  51       1.243  20.493  35.177  1.00  4.61           H  
ATOM    846  N   VAL A  52       5.283  14.859  39.795  1.00  7.68           N  
ATOM    847  CA  VAL A  52       5.661  13.845  40.768  1.00  7.68           C  
ATOM    848  C   VAL A  52       5.554  14.383  42.185  1.00  7.68           C  
ATOM    849  O   VAL A  52       6.101  15.445  42.491  1.00  7.68           O  
ATOM    850  CB  VAL A  52       7.095  13.348  40.497  1.00  7.68           C  
ATOM    851  CG1 VAL A  52       7.485  12.306  41.540  1.00  7.68           C  
ATOM    852  CG2 VAL A  52       7.176  12.763  39.072  1.00  7.68           C  
ATOM    853  H   VAL A  52       5.747  15.756  39.805  1.00  7.68           H  
ATOM    854  HA  VAL A  52       4.981  12.998  40.673  1.00  7.68           H  
ATOM    855  HB  VAL A  52       7.792  14.180  40.591  1.00  7.68           H  
ATOM    856 1HG1 VAL A  52       8.501  11.965  41.354  1.00  7.68           H  
ATOM    857 2HG1 VAL A  52       7.428  12.746  42.538  1.00  7.68           H  
ATOM    858 3HG1 VAL A  52       6.801  11.459  41.480  1.00  7.68           H  
ATOM    859 1HG2 VAL A  52       8.190  12.415  38.879  1.00  7.68           H  
ATOM    860 2HG2 VAL A  52       6.480  11.928  38.979  1.00  7.68           H  
ATOM    861 3HG2 VAL A  52       6.919  13.529  38.347  1.00  7.68           H  
ATOM    862  N   LYS A  53       4.831  13.653  43.027  1.00 12.07           N  
ATOM    863  CA  LYS A  53       4.634  14.028  44.417  1.00 12.07           C  
ATOM    864  C   LYS A  53       4.974  12.855  45.325  1.00 12.07           C  
ATOM    865  O   LYS A  53       5.340  13.039  46.485  1.00 12.07           O  
ATOM    866  OXT LYS A  53       4.951  11.714  44.862  1.00 12.07           O  
ATOM    867  CB  LYS A  53       3.193  14.494  44.647  1.00 12.07           C  
ATOM    868  CG  LYS A  53       2.810  15.759  43.867  1.00 12.07           C  
ATOM    869  CD  LYS A  53       1.395  16.218  44.192  1.00 12.07           C  
ATOM    870  CE  LYS A  53       1.029  17.470  43.405  1.00 12.07           C  
ATOM    871  NZ  LYS A  53      -0.349  17.939  43.716  1.00 12.07           N  
ATOM    872  H   LYS A  53       4.409  12.802  42.683  1.00 12.07           H  
ATOM    873  HA  LYS A  53       5.311  14.847  44.662  1.00 12.07           H  
ATOM    874 1HB  LYS A  53       2.500  13.701  44.364  1.00 12.07           H  
ATOM    875 2HB  LYS A  53       3.042  14.698  45.707  1.00 12.07           H  
ATOM    876 1HG  LYS A  53       3.511  16.559  44.109  1.00 12.07           H  
ATOM    877 2HG  LYS A  53       2.871  15.562  42.797  1.00 12.07           H  
ATOM    878 1HD  LYS A  53       0.686  15.425  43.950  1.00 12.07           H  
ATOM    879 2HD  LYS A  53       1.319  16.437  45.258  1.00 12.07           H  
ATOM    880 1HE  LYS A  53       1.736  18.262  43.649  1.00 12.07           H  
ATOM    881 2HE  LYS A  53       1.097  17.253  42.338  1.00 12.07           H  
ATOM    882 1HZ  LYS A  53      -0.553  18.769  43.176  1.00 12.07           H  
ATOM    883 2HZ  LYS A  53      -1.014  17.215  43.482  1.00 12.07           H  
ATOM    884 3HZ  LYS A  53      -0.418  18.154  44.700  1.00 12.07           H  
TER     885
ENDMDL

REMARK ID 637078 MODEL 2 Rat_A_AP01514
PFRMAT TS
TARGET Rat_A_AP01514
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   GLY A   1       1.035   0.725  -2.273  1.00  3.27           N  
ATOM      2  CA  GLY A   1       2.221   0.537  -1.444  1.00  3.27           C  
ATOM      3  C   GLY A   1       2.699   1.863  -0.879  1.00  3.27           C  
ATOM      4  O   GLY A   1       2.995   1.983   0.318  1.00  3.27           O  
ATOM      5  H   GLY A   1       0.600  -0.084  -2.693  1.00  3.27           H  
ATOM      6 1HA  GLY A   1       1.992  -0.150  -0.630  1.00  3.27           H  
ATOM      7 2HA  GLY A   1       3.013   0.080  -2.040  1.00  3.27           H  
ATOM      8  N   VAL A   2       2.710   2.887  -1.724  1.00  3.22           N  
ATOM      9  CA  VAL A   2       3.131   4.219  -1.303  1.00  3.22           C  
ATOM     10  C   VAL A   2       2.251   4.732  -0.174  1.00  3.22           C  
ATOM     11  O   VAL A   2       2.689   5.508   0.667  1.00  3.22           O  
ATOM     12  CB  VAL A   2       3.109   5.214  -2.477  1.00  3.22           C  
ATOM     13  CG1 VAL A   2       1.670   5.561  -2.887  1.00  3.22           C  
ATOM     14  CG2 VAL A   2       3.864   6.459  -2.063  1.00  3.22           C  
ATOM     15  H   VAL A   2       2.432   2.719  -2.684  1.00  3.22           H  
ATOM     16  HA  VAL A   2       4.159   4.152  -0.941  1.00  3.22           H  
ATOM     17  HB  VAL A   2       3.592   4.756  -3.339  1.00  3.22           H  
ATOM     18 1HG1 VAL A   2       1.689   6.251  -3.729  1.00  3.22           H  
ATOM     19 2HG1 VAL A   2       1.146   4.651  -3.178  1.00  3.22           H  
ATOM     20 3HG1 VAL A   2       1.140   6.033  -2.061  1.00  3.22           H  
ATOM     21 1HG2 VAL A   2       3.876   7.169  -2.887  1.00  3.22           H  
ATOM     22 2HG2 VAL A   2       3.372   6.902  -1.208  1.00  3.22           H  
ATOM     23 3HG2 VAL A   2       4.888   6.196  -1.796  1.00  3.22           H  
ATOM     24  N   ASN A   3       1.006   4.276  -0.122  1.00  3.17           N  
ATOM     25  CA  ASN A   3       0.112   4.714   0.927  1.00  3.17           C  
ATOM     26  C   ASN A   3       0.598   4.268   2.303  1.00  3.17           C  
ATOM     27  O   ASN A   3       0.340   4.937   3.308  1.00  3.17           O  
ATOM     28  CB  ASN A   3      -1.281   4.198   0.663  1.00  3.17           C  
ATOM     29  CG  ASN A   3      -1.937   4.909  -0.485  1.00  3.17           C  
ATOM     30  OD1 ASN A   3      -1.566   6.037  -0.844  1.00  3.17           O  
ATOM     31  ND2 ASN A   3      -2.914   4.269  -1.075  1.00  3.17           N  
ATOM     32  H   ASN A   3       0.687   3.627  -0.829  1.00  3.17           H  
ATOM     33  HA  ASN A   3       0.089   5.805   0.927  1.00  3.17           H  
ATOM     34 1HB  ASN A   3      -1.234   3.128   0.442  1.00  3.17           H  
ATOM     35 2HB  ASN A   3      -1.890   4.320   1.558  1.00  3.17           H  
ATOM     36 1HD2 ASN A   3      -3.393   4.691  -1.848  1.00  3.17           H  
ATOM     37 2HD2 ASN A   3      -3.182   3.363  -0.756  1.00  3.17           H  
ATOM     38  N   MET A   4       1.297   3.126   2.362  1.00  3.13           N  
ATOM     39  CA  MET A   4       1.770   2.609   3.635  1.00  3.13           C  
ATOM     40  C   MET A   4       3.021   3.364   4.010  1.00  3.13           C  
ATOM     41  O   MET A   4       3.221   3.717   5.166  1.00  3.13           O  
ATOM     42  CB  MET A   4       2.011   1.109   3.535  1.00  3.13           C  
ATOM     43  CG  MET A   4       0.739   0.302   3.305  1.00  3.13           C  
ATOM     44  SD  MET A   4      -0.466   0.490   4.652  1.00  3.13           S  
ATOM     45  CE  MET A   4      -1.583   1.750   4.029  1.00  3.13           C  
ATOM     46  H   MET A   4       1.549   2.630   1.514  1.00  3.13           H  
ATOM     47  HA  MET A   4       1.019   2.795   4.398  1.00  3.13           H  
ATOM     48 1HB  MET A   4       2.693   0.907   2.709  1.00  3.13           H  
ATOM     49 2HB  MET A   4       2.488   0.752   4.449  1.00  3.13           H  
ATOM     50 1HG  MET A   4       0.274   0.630   2.374  1.00  3.13           H  
ATOM     51 2HG  MET A   4       0.989  -0.755   3.209  1.00  3.13           H  
ATOM     52 1HE  MET A   4      -2.364   1.938   4.768  1.00  3.13           H  
ATOM     53 2HE  MET A   4      -1.036   2.663   3.853  1.00  3.13           H  
ATOM     54 3HE  MET A   4      -2.038   1.410   3.101  1.00  3.13           H  
ATOM     55  N   TYR A   5       3.832   3.690   3.004  1.00  3.11           N  
ATOM     56  CA  TYR A   5       5.039   4.481   3.233  1.00  3.11           C  
ATOM     57  C   TYR A   5       4.647   5.804   3.886  1.00  3.11           C  
ATOM     58  O   TYR A   5       5.176   6.197   4.935  1.00  3.11           O  
ATOM     59  CB  TYR A   5       5.758   4.715   1.897  1.00  3.11           C  
ATOM     60  CG  TYR A   5       6.924   5.663   1.930  1.00  3.11           C  
ATOM     61  CD1 TYR A   5       8.160   5.257   2.405  1.00  3.11           C  
ATOM     62  CD2 TYR A   5       6.754   6.954   1.443  1.00  3.11           C  
ATOM     63  CE1 TYR A   5       9.225   6.141   2.402  1.00  3.11           C  
ATOM     64  CE2 TYR A   5       7.811   7.838   1.439  1.00  3.11           C  
ATOM     65  CZ  TYR A   5       9.046   7.435   1.913  1.00  3.11           C  
ATOM     66  OH  TYR A   5      10.107   8.314   1.907  1.00  3.11           O  
ATOM     67  H   TYR A   5       3.606   3.353   2.069  1.00  3.11           H  
ATOM     68  HA  TYR A   5       5.698   3.941   3.912  1.00  3.11           H  
ATOM     69 1HB  TYR A   5       6.108   3.759   1.514  1.00  3.11           H  
ATOM     70 2HB  TYR A   5       5.053   5.097   1.181  1.00  3.11           H  
ATOM     71  HD1 TYR A   5       8.291   4.242   2.781  1.00  3.11           H  
ATOM     72  HD2 TYR A   5       5.780   7.266   1.063  1.00  3.11           H  
ATOM     73  HE1 TYR A   5      10.198   5.826   2.775  1.00  3.11           H  
ATOM     74  HE2 TYR A   5       7.676   8.851   1.056  1.00  3.11           H  
ATOM     75  HH  TYR A   5       9.811   9.169   1.581  1.00  3.11           H  
ATOM     76  N   ILE A   6       3.680   6.469   3.265  1.00  3.05           N  
ATOM     77  CA  ILE A   6       3.199   7.750   3.731  1.00  3.05           C  
ATOM     78  C   ILE A   6       2.596   7.645   5.127  1.00  3.05           C  
ATOM     79  O   ILE A   6       2.936   8.435   6.010  1.00  3.05           O  
ATOM     80  CB  ILE A   6       2.140   8.278   2.756  1.00  3.05           C  
ATOM     81  CG1 ILE A   6       2.794   8.627   1.415  1.00  3.05           C  
ATOM     82  CG2 ILE A   6       1.455   9.465   3.343  1.00  3.05           C  
ATOM     83  CD1 ILE A   6       1.795   8.851   0.303  1.00  3.05           C  
ATOM     84  H   ILE A   6       3.284   6.073   2.411  1.00  3.05           H  
ATOM     85  HA  ILE A   6       4.035   8.446   3.767  1.00  3.05           H  
ATOM     86  HB  ILE A   6       1.405   7.493   2.565  1.00  3.05           H  
ATOM     87 1HG1 ILE A   6       3.389   9.531   1.535  1.00  3.05           H  
ATOM     88 2HG1 ILE A   6       3.456   7.814   1.126  1.00  3.05           H  
ATOM     89 1HG2 ILE A   6       0.695   9.831   2.656  1.00  3.05           H  
ATOM     90 2HG2 ILE A   6       0.987   9.179   4.281  1.00  3.05           H  
ATOM     91 3HG2 ILE A   6       2.190  10.247   3.524  1.00  3.05           H  
ATOM     92 1HD1 ILE A   6       2.322   9.088  -0.620  1.00  3.05           H  
ATOM     93 2HD1 ILE A   6       1.207   7.940   0.159  1.00  3.05           H  
ATOM     94 3HD1 ILE A   6       1.135   9.673   0.564  1.00  3.05           H  
ATOM     95  N   ARG A   7       1.744   6.633   5.348  1.00  2.93           N  
ATOM     96  CA  ARG A   7       1.123   6.445   6.647  1.00  2.93           C  
ATOM     97  C   ARG A   7       2.150   6.190   7.748  1.00  2.93           C  
ATOM     98  O   ARG A   7       2.050   6.767   8.833  1.00  2.93           O  
ATOM     99  CB  ARG A   7       0.156   5.272   6.588  1.00  2.93           C  
ATOM    100  CG  ARG A   7      -0.537   4.944   7.889  1.00  2.93           C  
ATOM    101  CD  ARG A   7      -1.458   6.026   8.316  1.00  2.93           C  
ATOM    102  NE  ARG A   7      -2.065   5.728   9.594  1.00  2.93           N  
ATOM    103  CZ  ARG A   7      -3.215   5.050   9.772  1.00  2.93           C  
ATOM    104  NH1 ARG A   7      -3.899   4.613   8.729  1.00  2.93           N  
ATOM    105  NH2 ARG A   7      -3.658   4.823  10.995  1.00  2.93           N  
ATOM    106  H   ARG A   7       1.485   5.997   4.593  1.00  2.93           H  
ATOM    107  HA  ARG A   7       0.564   7.346   6.891  1.00  2.93           H  
ATOM    108 1HB  ARG A   7      -0.608   5.468   5.837  1.00  2.93           H  
ATOM    109 2HB  ARG A   7       0.696   4.380   6.271  1.00  2.93           H  
ATOM    110 1HG  ARG A   7      -1.115   4.028   7.770  1.00  2.93           H  
ATOM    111 2HG  ARG A   7       0.209   4.803   8.680  1.00  2.93           H  
ATOM    112 1HD  ARG A   7      -0.898   6.956   8.420  1.00  2.93           H  
ATOM    113 2HD  ARG A   7      -2.249   6.151   7.579  1.00  2.93           H  
ATOM    114  HE  ARG A   7      -1.547   6.045  10.435  1.00  2.93           H  
ATOM    115 1HH1 ARG A   7      -3.557   4.787   7.794  1.00  2.93           H  
ATOM    116 2HH1 ARG A   7      -4.760   4.105   8.866  1.00  2.93           H  
ATOM    117 1HH2 ARG A   7      -3.129   5.159  11.796  1.00  2.93           H  
ATOM    118 2HH2 ARG A   7      -4.513   4.316  11.135  1.00  2.93           H  
ATOM    119  N   GLN A   8       3.172   5.382   7.467  1.00  2.71           N  
ATOM    120  CA  GLN A   8       4.187   5.076   8.469  1.00  2.71           C  
ATOM    121  C   GLN A   8       4.911   6.336   8.904  1.00  2.71           C  
ATOM    122  O   GLN A   8       5.211   6.506  10.085  1.00  2.71           O  
ATOM    123  CB  GLN A   8       5.191   4.063   7.911  1.00  2.71           C  
ATOM    124  CG  GLN A   8       4.631   2.645   7.745  1.00  2.71           C  
ATOM    125  CD  GLN A   8       5.561   1.736   6.951  1.00  2.71           C  
ATOM    126  OE1 GLN A   8       6.463   2.194   6.236  1.00  2.71           O  
ATOM    127  NE2 GLN A   8       5.342   0.431   7.068  1.00  2.71           N  
ATOM    128  H   GLN A   8       3.230   4.929   6.553  1.00  2.71           H  
ATOM    129  HA  GLN A   8       3.695   4.646   9.340  1.00  2.71           H  
ATOM    130 1HB  GLN A   8       5.526   4.401   6.930  1.00  2.71           H  
ATOM    131 2HB  GLN A   8       6.062   4.015   8.560  1.00  2.71           H  
ATOM    132 1HG  GLN A   8       4.517   2.210   8.736  1.00  2.71           H  
ATOM    133 2HG  GLN A   8       3.665   2.680   7.263  1.00  2.71           H  
ATOM    134 1HE2 GLN A   8       5.918  -0.218   6.571  1.00  2.71           H  
ATOM    135 2HE2 GLN A   8       4.604   0.101   7.653  1.00  2.71           H  
ATOM    136  N   ILE A   9       5.168   7.241   7.961  1.00  2.37           N  
ATOM    137  CA  ILE A   9       5.813   8.497   8.303  1.00  2.37           C  
ATOM    138  C   ILE A   9       4.880   9.387   9.116  1.00  2.37           C  
ATOM    139  O   ILE A   9       5.249   9.895  10.180  1.00  2.37           O  
ATOM    140  CB  ILE A   9       6.265   9.248   7.037  1.00  2.37           C  
ATOM    141  CG1 ILE A   9       7.378   8.441   6.350  1.00  2.37           C  
ATOM    142  CG2 ILE A   9       6.739  10.686   7.408  1.00  2.37           C  
ATOM    143  CD1 ILE A   9       7.701   8.901   4.963  1.00  2.37           C  
ATOM    144  H   ILE A   9       4.928   7.039   6.986  1.00  2.37           H  
ATOM    145  HA  ILE A   9       6.692   8.279   8.909  1.00  2.37           H  
ATOM    146  HB  ILE A   9       5.428   9.310   6.336  1.00  2.37           H  
ATOM    147 1HG1 ILE A   9       8.281   8.506   6.952  1.00  2.37           H  
ATOM    148 2HG1 ILE A   9       7.069   7.393   6.293  1.00  2.37           H  
ATOM    149 1HG2 ILE A   9       7.052  11.214   6.509  1.00  2.37           H  
ATOM    150 2HG2 ILE A   9       5.919  11.231   7.877  1.00  2.37           H  
ATOM    151 3HG2 ILE A   9       7.578  10.632   8.103  1.00  2.37           H  
ATOM    152 1HD1 ILE A   9       8.491   8.274   4.564  1.00  2.37           H  
ATOM    153 2HD1 ILE A   9       6.811   8.813   4.339  1.00  2.37           H  
ATOM    154 3HD1 ILE A   9       8.032   9.935   4.986  1.00  2.37           H  
ATOM    155  N   TYR A  10       3.634   9.528   8.657  1.00  1.97           N  
ATOM    156  CA  TYR A  10       2.684  10.393   9.341  1.00  1.97           C  
ATOM    157  C   TYR A  10       2.429   9.964  10.772  1.00  1.97           C  
ATOM    158  O   TYR A  10       2.361  10.819  11.664  1.00  1.97           O  
ATOM    159  CB  TYR A  10       1.346  10.434   8.610  1.00  1.97           C  
ATOM    160  CG  TYR A  10       1.373  11.208   7.331  1.00  1.97           C  
ATOM    161  CD1 TYR A  10       2.454  12.029   7.035  1.00  1.97           C  
ATOM    162  CD2 TYR A  10       0.300  11.125   6.465  1.00  1.97           C  
ATOM    163  CE1 TYR A  10       2.463  12.750   5.861  1.00  1.97           C  
ATOM    164  CE2 TYR A  10       0.304  11.853   5.296  1.00  1.97           C  
ATOM    165  CZ  TYR A  10       1.378  12.660   4.989  1.00  1.97           C  
ATOM    166  OH  TYR A  10       1.382  13.374   3.813  1.00  1.97           O  
ATOM    167  H   TYR A  10       3.358   9.059   7.792  1.00  1.97           H  
ATOM    168  HA  TYR A  10       3.097  11.397   9.372  1.00  1.97           H  
ATOM    169 1HB  TYR A  10       1.033   9.411   8.383  1.00  1.97           H  
ATOM    170 2HB  TYR A  10       0.589  10.869   9.260  1.00  1.97           H  
ATOM    171  HD1 TYR A  10       3.298  12.099   7.724  1.00  1.97           H  
ATOM    172  HD2 TYR A  10      -0.545  10.483   6.705  1.00  1.97           H  
ATOM    173  HE1 TYR A  10       3.311  13.389   5.622  1.00  1.97           H  
ATOM    174  HE2 TYR A  10      -0.543  11.785   4.613  1.00  1.97           H  
ATOM    175  HH  TYR A  10       0.586  13.171   3.313  1.00  1.97           H  
ATOM    176  N   ASP A  11       2.342   8.651  11.012  1.00  1.59           N  
ATOM    177  CA  ASP A  11       2.084   8.129  12.346  1.00  1.59           C  
ATOM    178  C   ASP A  11       3.124   8.527  13.387  1.00  1.59           C  
ATOM    179  O   ASP A  11       2.799   8.569  14.571  1.00  1.59           O  
ATOM    180  CB  ASP A  11       1.982   6.602  12.378  1.00  1.59           C  
ATOM    181  CG  ASP A  11       0.676   5.999  11.804  1.00  1.59           C  
ATOM    182  OD1 ASP A  11      -0.260   6.726  11.535  1.00  1.59           O  
ATOM    183  OD2 ASP A  11       0.607   4.793  11.708  1.00  1.59           O  
ATOM    184  H   ASP A  11       2.413   7.996  10.230  1.00  1.59           H  
ATOM    185  HA  ASP A  11       1.121   8.511  12.664  1.00  1.59           H  
ATOM    186 1HB  ASP A  11       2.823   6.191  11.807  1.00  1.59           H  
ATOM    187 2HB  ASP A  11       2.094   6.260  13.402  1.00  1.59           H  
ATOM    188  N   THR A  12       4.360   8.829  12.976  1.00  1.28           N  
ATOM    189  CA  THR A  12       5.391   9.139  13.955  1.00  1.28           C  
ATOM    190  C   THR A  12       5.036  10.440  14.655  1.00  1.28           C  
ATOM    191  O   THR A  12       4.768  10.474  15.854  1.00  1.28           O  
ATOM    192  CB  THR A  12       6.767   9.296  13.281  1.00  1.28           C  
ATOM    193  OG1 THR A  12       6.719  10.367  12.319  1.00  1.28           O  
ATOM    194  CG2 THR A  12       7.138   8.032  12.570  1.00  1.28           C  
ATOM    195  H   THR A  12       4.587   8.863  11.981  1.00  1.28           H  
ATOM    196  HA  THR A  12       5.433   8.344  14.696  1.00  1.28           H  
ATOM    197  HB  THR A  12       7.508   9.509  14.026  1.00  1.28           H  
ATOM    198  HG1 THR A  12       6.217  10.072  11.530  1.00  1.28           H  
ATOM    199 1HG2 THR A  12       8.109   8.151  12.093  1.00  1.28           H  
ATOM    200 2HG2 THR A  12       7.181   7.208  13.280  1.00  1.28           H  
ATOM    201 3HG2 THR A  12       6.387   7.825  11.816  1.00  1.28           H  
ATOM    202  N   CYS A  13       5.010  11.507  13.887  1.00  1.05           N  
ATOM    203  CA  CYS A  13       4.686  12.829  14.403  1.00  1.05           C  
ATOM    204  C   CYS A  13       3.248  12.884  14.913  1.00  1.05           C  
ATOM    205  O   CYS A  13       2.963  13.525  15.927  1.00  1.05           O  
ATOM    206  CB  CYS A  13       4.900  13.881  13.323  1.00  1.05           C  
ATOM    207  SG  CYS A  13       4.800  15.571  13.915  1.00  1.05           S  
ATOM    208  H   CYS A  13       5.279  11.394  12.921  1.00  1.05           H  
ATOM    209  HA  CYS A  13       5.352  13.035  15.238  1.00  1.05           H  
ATOM    210 1HB  CYS A  13       5.877  13.740  12.858  1.00  1.05           H  
ATOM    211 2HB  CYS A  13       4.154  13.755  12.541  1.00  1.05           H  
ATOM    212  N   TRP A  14       2.329  12.197  14.225  1.00  0.90           N  
ATOM    213  CA  TRP A  14       0.926  12.200  14.622  1.00  0.90           C  
ATOM    214  C   TRP A  14       0.749  11.691  16.050  1.00  0.90           C  
ATOM    215  O   TRP A  14       0.071  12.333  16.856  1.00  0.90           O  
ATOM    216  CB  TRP A  14       0.097  11.391  13.629  1.00  0.90           C  
ATOM    217  CG  TRP A  14      -1.325  11.198  14.000  1.00  0.90           C  
ATOM    218  CD1 TRP A  14      -2.371  12.045  13.795  1.00  0.90           C  
ATOM    219  CD2 TRP A  14      -1.876  10.017  14.616  1.00  0.90           C  
ATOM    220  NE1 TRP A  14      -3.533  11.481  14.267  1.00  0.90           N  
ATOM    221  CE2 TRP A  14      -3.243  10.235  14.772  1.00  0.90           C  
ATOM    222  CE3 TRP A  14      -1.323   8.811  15.031  1.00  0.90           C  
ATOM    223  CZ2 TRP A  14      -4.074   9.283  15.344  1.00  0.90           C  
ATOM    224  CZ3 TRP A  14      -2.143   7.854  15.605  1.00  0.90           C  
ATOM    225  CH2 TRP A  14      -3.487   8.084  15.761  1.00  0.90           C  
ATOM    226  H   TRP A  14       2.582  11.666  13.392  1.00  0.90           H  
ATOM    227  HA  TRP A  14       0.572  13.231  14.581  1.00  0.90           H  
ATOM    228 1HB  TRP A  14       0.142  11.854  12.646  1.00  0.90           H  
ATOM    229 2HB  TRP A  14       0.538  10.424  13.549  1.00  0.90           H  
ATOM    230  HD1 TRP A  14      -2.295  13.027  13.331  1.00  0.90           H  
ATOM    231  HE1 TRP A  14      -4.448  11.906  14.239  1.00  0.90           H  
ATOM    232  HE3 TRP A  14      -0.264   8.635  14.898  1.00  0.90           H  
ATOM    233  HZ2 TRP A  14      -5.144   9.447  15.470  1.00  0.90           H  
ATOM    234  HZ3 TRP A  14      -1.691   6.915  15.924  1.00  0.90           H  
ATOM    235  HH2 TRP A  14      -4.110   7.311  16.215  1.00  0.90           H  
ATOM    236  N   LYS A  15       1.405  10.582  16.406  1.00  0.80           N  
ATOM    237  CA  LYS A  15       1.312  10.046  17.764  1.00  0.80           C  
ATOM    238  C   LYS A  15       1.828  11.007  18.841  1.00  0.80           C  
ATOM    239  O   LYS A  15       1.520  10.837  20.022  1.00  0.80           O  
ATOM    240  CB  LYS A  15       2.042   8.707  17.894  1.00  0.80           C  
ATOM    241  CG  LYS A  15       1.345   7.537  17.217  1.00  0.80           C  
ATOM    242  CD  LYS A  15       2.117   6.244  17.368  1.00  0.80           C  
ATOM    243  CE  LYS A  15       1.380   5.100  16.692  1.00  0.80           C  
ATOM    244  NZ  LYS A  15       2.130   3.822  16.779  1.00  0.80           N  
ATOM    245  H   LYS A  15       1.967  10.069  15.722  1.00  0.80           H  
ATOM    246  HA  LYS A  15       0.258   9.864  17.971  1.00  0.80           H  
ATOM    247 1HB  LYS A  15       3.033   8.805  17.434  1.00  0.80           H  
ATOM    248 2HB  LYS A  15       2.191   8.468  18.945  1.00  0.80           H  
ATOM    249 1HG  LYS A  15       0.355   7.415  17.646  1.00  0.80           H  
ATOM    250 2HG  LYS A  15       1.238   7.734  16.175  1.00  0.80           H  
ATOM    251 1HD  LYS A  15       3.099   6.358  16.906  1.00  0.80           H  
ATOM    252 2HD  LYS A  15       2.249   6.014  18.425  1.00  0.80           H  
ATOM    253 1HE  LYS A  15       0.408   4.975  17.169  1.00  0.80           H  
ATOM    254 2HE  LYS A  15       1.225   5.351  15.640  1.00  0.80           H  
ATOM    255 1HZ  LYS A  15       1.606   3.093  16.315  1.00  0.80           H  
ATOM    256 2HZ  LYS A  15       3.026   3.936  16.324  1.00  0.80           H  
ATOM    257 3HZ  LYS A  15       2.271   3.573  17.748  1.00  0.80           H  
ATOM    258  N   LEU A  16       2.648  11.983  18.454  1.00  0.74           N  
ATOM    259  CA  LEU A  16       3.209  12.939  19.386  1.00  0.74           C  
ATOM    260  C   LEU A  16       2.366  14.209  19.417  1.00  0.74           C  
ATOM    261  O   LEU A  16       2.680  15.167  20.124  1.00  0.74           O  
ATOM    262  CB  LEU A  16       4.611  13.302  18.951  1.00  0.74           C  
ATOM    263  CG  LEU A  16       5.596  12.175  18.854  1.00  0.74           C  
ATOM    264  CD1 LEU A  16       6.882  12.711  18.304  1.00  0.74           C  
ATOM    265  CD2 LEU A  16       5.796  11.566  20.214  1.00  0.74           C  
ATOM    266  H   LEU A  16       2.863  12.114  17.469  1.00  0.74           H  
ATOM    267  HA  LEU A  16       3.229  12.499  20.381  1.00  0.74           H  
ATOM    268 1HB  LEU A  16       4.571  13.820  17.991  1.00  0.74           H  
ATOM    269 2HB  LEU A  16       4.984  13.961  19.693  1.00  0.74           H  
ATOM    270  HG  LEU A  16       5.223  11.418  18.169  1.00  0.74           H  
ATOM    271 1HD1 LEU A  16       7.588  11.903  18.231  1.00  0.74           H  
ATOM    272 2HD1 LEU A  16       6.703  13.137  17.323  1.00  0.74           H  
ATOM    273 3HD1 LEU A  16       7.269  13.467  18.951  1.00  0.74           H  
ATOM    274 1HD2 LEU A  16       6.515  10.751  20.147  1.00  0.74           H  
ATOM    275 2HD2 LEU A  16       6.168  12.327  20.893  1.00  0.74           H  
ATOM    276 3HD2 LEU A  16       4.843  11.183  20.582  1.00  0.74           H  
ATOM    277  N   LYS A  17       1.300  14.217  18.617  1.00  0.71           N  
ATOM    278  CA  LYS A  17       0.403  15.347  18.438  1.00  0.71           C  
ATOM    279  C   LYS A  17       1.112  16.586  17.906  1.00  0.71           C  
ATOM    280  O   LYS A  17       0.781  17.707  18.301  1.00  0.71           O  
ATOM    281  CB  LYS A  17      -0.294  15.691  19.750  1.00  0.71           C  
ATOM    282  CG  LYS A  17      -1.133  14.567  20.342  1.00  0.71           C  
ATOM    283  CD  LYS A  17      -1.843  15.033  21.605  1.00  0.71           C  
ATOM    284  CE  LYS A  17      -0.862  15.196  22.764  1.00  0.71           C  
ATOM    285  NZ  LYS A  17      -1.553  15.574  24.023  1.00  0.71           N  
ATOM    286  H   LYS A  17       1.076  13.388  18.074  1.00  0.71           H  
ATOM    287  HA  LYS A  17      -0.354  15.057  17.709  1.00  0.71           H  
ATOM    288 1HB  LYS A  17       0.432  16.004  20.499  1.00  0.71           H  
ATOM    289 2HB  LYS A  17      -0.953  16.539  19.587  1.00  0.71           H  
ATOM    290 1HG  LYS A  17      -1.867  14.239  19.608  1.00  0.71           H  
ATOM    291 2HG  LYS A  17      -0.489  13.719  20.588  1.00  0.71           H  
ATOM    292 1HD  LYS A  17      -2.324  15.996  21.419  1.00  0.71           H  
ATOM    293 2HD  LYS A  17      -2.609  14.311  21.887  1.00  0.71           H  
ATOM    294 1HE  LYS A  17      -0.332  14.259  22.918  1.00  0.71           H  
ATOM    295 2HE  LYS A  17      -0.143  15.975  22.515  1.00  0.71           H  
ATOM    296 1HZ  LYS A  17      -0.880  15.687  24.762  1.00  0.71           H  
ATOM    297 2HZ  LYS A  17      -2.040  16.473  23.893  1.00  0.71           H  
ATOM    298 3HZ  LYS A  17      -2.220  14.870  24.279  1.00  0.71           H  
ATOM    299  N   GLY A  18       2.073  16.395  17.005  1.00  0.70           N  
ATOM    300  CA  GLY A  18       2.771  17.529  16.421  1.00  0.70           C  
ATOM    301  C   GLY A  18       2.384  17.736  14.974  1.00  0.70           C  
ATOM    302  O   GLY A  18       1.405  17.161  14.488  1.00  0.70           O  
ATOM    303  H   GLY A  18       2.322  15.449  16.707  1.00  0.70           H  
ATOM    304 1HA  GLY A  18       2.563  18.433  16.990  1.00  0.70           H  
ATOM    305 2HA  GLY A  18       3.844  17.360  16.475  1.00  0.70           H  
ATOM    306  N   HIS A  19       3.182  18.545  14.287  1.00  0.69           N  
ATOM    307  CA  HIS A  19       2.983  18.846  12.878  1.00  0.69           C  
ATOM    308  C   HIS A  19       4.312  18.774  12.142  1.00  0.69           C  
ATOM    309  O   HIS A  19       5.360  19.143  12.681  1.00  0.69           O  
ATOM    310  CB  HIS A  19       2.375  20.243  12.691  1.00  0.69           C  
ATOM    311  CG  HIS A  19       1.020  20.436  13.287  1.00  0.69           C  
ATOM    312  ND1 HIS A  19      -0.143  20.141  12.604  1.00  0.69           N  
ATOM    313  CD2 HIS A  19       0.638  20.888  14.504  1.00  0.69           C  
ATOM    314  CE1 HIS A  19      -1.182  20.403  13.379  1.00  0.69           C  
ATOM    315  NE2 HIS A  19      -0.735  20.858  14.535  1.00  0.69           N  
ATOM    316  H   HIS A  19       3.946  18.983  14.800  1.00  0.69           H  
ATOM    317  HA  HIS A  19       2.314  18.110  12.430  1.00  0.69           H  
ATOM    318 1HB  HIS A  19       3.048  20.990  13.120  1.00  0.69           H  
ATOM    319 2HB  HIS A  19       2.305  20.447  11.639  1.00  0.69           H  
ATOM    320  HD2 HIS A  19       1.299  21.210  15.310  1.00  0.69           H  
ATOM    321  HE1 HIS A  19      -2.228  20.267  13.108  1.00  0.69           H  
ATOM    322  HE2 HIS A  19      -1.304  21.139  15.321  1.00  0.69           H  
ATOM    323  N   CYS A  20       4.284  18.325  10.893  1.00  0.69           N  
ATOM    324  CA  CYS A  20       5.506  18.253  10.108  1.00  0.69           C  
ATOM    325  C   CYS A  20       5.759  19.577   9.389  1.00  0.69           C  
ATOM    326  O   CYS A  20       4.938  20.024   8.583  1.00  0.69           O  
ATOM    327  CB  CYS A  20       5.419  17.100   9.109  1.00  0.69           C  
ATOM    328  SG  CYS A  20       5.247  15.467   9.905  1.00  0.69           S  
ATOM    329  H   CYS A  20       3.407  18.020  10.485  1.00  0.69           H  
ATOM    330  HA  CYS A  20       6.335  18.052  10.780  1.00  0.69           H  
ATOM    331 1HB  CYS A  20       4.564  17.250   8.450  1.00  0.69           H  
ATOM    332 2HB  CYS A  20       6.314  17.085   8.487  1.00  0.69           H  
ATOM    333  N   ARG A  21       6.880  20.222   9.731  1.00  0.68           N  
ATOM    334  CA  ARG A  21       7.220  21.563   9.242  1.00  0.68           C  
ATOM    335  C   ARG A  21       8.686  21.733   8.854  1.00  0.68           C  
ATOM    336  O   ARG A  21       9.556  21.007   9.316  1.00  0.68           O  
ATOM    337  CB  ARG A  21       6.885  22.598  10.313  1.00  0.68           C  
ATOM    338  CG  ARG A  21       5.395  22.728  10.672  1.00  0.68           C  
ATOM    339  CD  ARG A  21       4.628  23.355   9.551  1.00  0.68           C  
ATOM    340  NE  ARG A  21       3.230  23.592   9.888  1.00  0.68           N  
ATOM    341  CZ  ARG A  21       2.218  22.714   9.702  1.00  0.68           C  
ATOM    342  NH1 ARG A  21       2.431  21.531   9.155  1.00  0.68           N  
ATOM    343  NH2 ARG A  21       0.989  23.049  10.069  1.00  0.68           N  
ATOM    344  H   ARG A  21       7.497  19.764  10.404  1.00  0.68           H  
ATOM    345  HA  ARG A  21       6.610  21.764   8.362  1.00  0.68           H  
ATOM    346 1HB  ARG A  21       7.415  22.344  11.231  1.00  0.68           H  
ATOM    347 2HB  ARG A  21       7.237  23.579  10.003  1.00  0.68           H  
ATOM    348 1HG  ARG A  21       4.967  21.757  10.903  1.00  0.68           H  
ATOM    349 2HG  ARG A  21       5.300  23.371  11.549  1.00  0.68           H  
ATOM    350 1HD  ARG A  21       5.085  24.309   9.291  1.00  0.68           H  
ATOM    351 2HD  ARG A  21       4.659  22.693   8.686  1.00  0.68           H  
ATOM    352  HE  ARG A  21       3.002  24.480  10.310  1.00  0.68           H  
ATOM    353 1HH1 ARG A  21       3.376  21.232   8.864  1.00  0.68           H  
ATOM    354 2HH1 ARG A  21       1.656  20.899   9.019  1.00  0.68           H  
ATOM    355 1HH2 ARG A  21       0.814  23.950  10.488  1.00  0.68           H  
ATOM    356 2HH2 ARG A  21       0.228  22.397   9.938  1.00  0.68           H  
ATOM    357  N   ASN A  22       8.985  22.715   8.009  1.00  0.67           N  
ATOM    358  CA  ASN A  22      10.390  22.998   7.684  1.00  0.67           C  
ATOM    359  C   ASN A  22      11.150  23.614   8.872  1.00  0.67           C  
ATOM    360  O   ASN A  22      12.368  23.474   8.990  1.00  0.67           O  
ATOM    361  CB  ASN A  22      10.471  23.908   6.477  1.00  0.67           C  
ATOM    362  CG  ASN A  22      10.130  23.193   5.203  1.00  0.67           C  
ATOM    363  OD1 ASN A  22      10.295  21.980   5.110  1.00  0.67           O  
ATOM    364  ND2 ASN A  22       9.650  23.920   4.227  1.00  0.67           N  
ATOM    365  H   ASN A  22       8.253  23.281   7.605  1.00  0.67           H  
ATOM    366  HA  ASN A  22      10.882  22.054   7.442  1.00  0.67           H  
ATOM    367 1HB  ASN A  22       9.796  24.755   6.606  1.00  0.67           H  
ATOM    368 2HB  ASN A  22      11.483  24.307   6.397  1.00  0.67           H  
ATOM    369 1HD2 ASN A  22       9.404  23.487   3.359  1.00  0.67           H  
ATOM    370 2HD2 ASN A  22       9.528  24.904   4.347  1.00  0.67           H  
ATOM    371  N   VAL A  23      10.413  24.321   9.724  1.00  0.65           N  
ATOM    372  CA  VAL A  23      10.950  24.993  10.899  1.00  0.65           C  
ATOM    373  C   VAL A  23       9.870  25.029  11.979  1.00  0.65           C  
ATOM    374  O   VAL A  23       8.690  25.188  11.658  1.00  0.65           O  
ATOM    375  CB  VAL A  23      11.402  26.419  10.522  1.00  0.65           C  
ATOM    376  CG1 VAL A  23      10.198  27.226  10.084  1.00  0.65           C  
ATOM    377  CG2 VAL A  23      12.107  27.090  11.699  1.00  0.65           C  
ATOM    378  H   VAL A  23       9.425  24.386   9.551  1.00  0.65           H  
ATOM    379  HA  VAL A  23      11.811  24.439  11.268  1.00  0.65           H  
ATOM    380  HB  VAL A  23      12.090  26.357   9.680  1.00  0.65           H  
ATOM    381 1HG1 VAL A  23      10.516  28.226   9.798  1.00  0.65           H  
ATOM    382 2HG1 VAL A  23       9.721  26.739   9.236  1.00  0.65           H  
ATOM    383 3HG1 VAL A  23       9.489  27.292  10.914  1.00  0.65           H  
ATOM    384 1HG2 VAL A  23      12.430  28.085  11.403  1.00  0.65           H  
ATOM    385 2HG2 VAL A  23      11.431  27.179  12.541  1.00  0.65           H  
ATOM    386 3HG2 VAL A  23      12.971  26.499  11.987  1.00  0.65           H  
ATOM    387  N   CYS A  24      10.267  24.921  13.246  1.00  0.63           N  
ATOM    388  CA  CYS A  24       9.316  25.000  14.359  1.00  0.63           C  
ATOM    389  C   CYS A  24       9.114  26.448  14.789  1.00  0.63           C  
ATOM    390  O   CYS A  24      10.016  27.271  14.664  1.00  0.63           O  
ATOM    391  CB  CYS A  24       9.834  24.187  15.553  1.00  0.63           C  
ATOM    392  SG  CYS A  24      10.056  22.385  15.242  1.00  0.63           S  
ATOM    393  H   CYS A  24      11.248  24.788  13.441  1.00  0.63           H  
ATOM    394  HA  CYS A  24       8.361  24.597  14.036  1.00  0.63           H  
ATOM    395 1HB  CYS A  24      10.793  24.593  15.870  1.00  0.63           H  
ATOM    396 2HB  CYS A  24       9.144  24.303  16.389  1.00  0.63           H  
ATOM    397  N   GLY A  25       7.918  26.775  15.312  1.00  0.61           N  
ATOM    398  CA  GLY A  25       7.670  28.139  15.797  1.00  0.61           C  
ATOM    399  C   GLY A  25       8.204  28.348  17.216  1.00  0.61           C  
ATOM    400  O   GLY A  25       8.633  27.399  17.860  1.00  0.61           O  
ATOM    401  H   GLY A  25       7.178  26.069  15.383  1.00  0.61           H  
ATOM    402 1HA  GLY A  25       8.137  28.854  15.118  1.00  0.61           H  
ATOM    403 2HA  GLY A  25       6.595  28.329  15.779  1.00  0.61           H  
ATOM    404  N   LYS A  26       8.100  29.567  17.747  1.00  0.61           N  
ATOM    405  CA  LYS A  26       8.624  29.869  19.091  1.00  0.61           C  
ATOM    406  C   LYS A  26       7.958  29.088  20.225  1.00  0.61           C  
ATOM    407  O   LYS A  26       8.593  28.744  21.227  1.00  0.61           O  
ATOM    408  CB  LYS A  26       8.497  31.364  19.385  1.00  0.61           C  
ATOM    409  CG  LYS A  26       9.436  32.252  18.582  1.00  0.61           C  
ATOM    410  CD  LYS A  26       9.238  33.725  18.929  1.00  0.61           C  
ATOM    411  CE  LYS A  26      10.179  34.616  18.130  1.00  0.61           C  
ATOM    412  NZ  LYS A  26       9.971  36.057  18.437  1.00  0.61           N  
ATOM    413  H   LYS A  26       7.705  30.313  17.191  1.00  0.61           H  
ATOM    414  HA  LYS A  26       9.683  29.606  19.098  1.00  0.61           H  
ATOM    415 1HB  LYS A  26       7.474  31.687  19.191  1.00  0.61           H  
ATOM    416 2HB  LYS A  26       8.696  31.539  20.442  1.00  0.61           H  
ATOM    417 1HG  LYS A  26      10.468  31.974  18.803  1.00  0.61           H  
ATOM    418 2HG  LYS A  26       9.259  32.108  17.518  1.00  0.61           H  
ATOM    419 1HD  LYS A  26       8.208  34.016  18.717  1.00  0.61           H  
ATOM    420 2HD  LYS A  26       9.427  33.876  19.993  1.00  0.61           H  
ATOM    421 1HE  LYS A  26      11.207  34.348  18.366  1.00  0.61           H  
ATOM    422 2HE  LYS A  26      10.006  34.453  17.066  1.00  0.61           H  
ATOM    423 1HZ  LYS A  26      10.612  36.614  17.890  1.00  0.61           H  
ATOM    424 2HZ  LYS A  26       9.021  36.317  18.211  1.00  0.61           H  
ATOM    425 3HZ  LYS A  26      10.139  36.219  19.419  1.00  0.61           H  
ATOM    426  N   LYS A  27       6.672  28.821  20.063  1.00  0.63           N  
ATOM    427  CA  LYS A  27       5.869  28.142  21.070  1.00  0.63           C  
ATOM    428  C   LYS A  27       5.884  26.636  20.892  1.00  0.63           C  
ATOM    429  O   LYS A  27       5.176  25.925  21.614  1.00  0.63           O  
ATOM    430  CB  LYS A  27       4.432  28.648  21.028  1.00  0.63           C  
ATOM    431  CG  LYS A  27       4.280  30.120  21.414  1.00  0.63           C  
ATOM    432  CD  LYS A  27       2.825  30.570  21.352  1.00  0.63           C  
ATOM    433  CE  LYS A  27       2.680  32.039  21.734  1.00  0.63           C  
ATOM    434  NZ  LYS A  27       1.270  32.500  21.631  1.00  0.63           N  
ATOM    435  H   LYS A  27       6.227  29.113  19.205  1.00  0.63           H  
ATOM    436  HA  LYS A  27       6.290  28.366  22.050  1.00  0.63           H  
ATOM    437 1HB  LYS A  27       4.033  28.518  20.022  1.00  0.63           H  
ATOM    438 2HB  LYS A  27       3.816  28.052  21.703  1.00  0.63           H  
ATOM    439 1HG  LYS A  27       4.651  30.268  22.429  1.00  0.63           H  
ATOM    440 2HG  LYS A  27       4.872  30.737  20.738  1.00  0.63           H  
ATOM    441 1HD  LYS A  27       2.442  30.427  20.341  1.00  0.63           H  
ATOM    442 2HD  LYS A  27       2.228  29.966  22.036  1.00  0.63           H  
ATOM    443 1HE  LYS A  27       3.024  32.177  22.758  1.00  0.63           H  
ATOM    444 2HE  LYS A  27       3.298  32.643  21.069  1.00  0.63           H  
ATOM    445 1HZ  LYS A  27       1.214  33.474  21.890  1.00  0.63           H  
ATOM    446 2HZ  LYS A  27       0.947  32.385  20.681  1.00  0.63           H  
ATOM    447 3HZ  LYS A  27       0.692  31.953  22.251  1.00  0.63           H  
ATOM    448  N   GLU A  28       6.638  26.165  19.901  1.00  0.67           N  
ATOM    449  CA  GLU A  28       6.729  24.764  19.547  1.00  0.67           C  
ATOM    450  C   GLU A  28       8.126  24.219  19.816  1.00  0.67           C  
ATOM    451  O   GLU A  28       9.099  24.972  19.891  1.00  0.67           O  
ATOM    452  CB  GLU A  28       6.376  24.590  18.068  1.00  0.67           C  
ATOM    453  CG  GLU A  28       4.955  25.004  17.689  1.00  0.67           C  
ATOM    454  CD  GLU A  28       4.677  24.938  16.195  1.00  0.67           C  
ATOM    455  OE1 GLU A  28       5.615  24.990  15.418  1.00  0.67           O  
ATOM    456  OE2 GLU A  28       3.527  24.849  15.831  1.00  0.67           O  
ATOM    457  H   GLU A  28       7.220  26.803  19.357  1.00  0.67           H  
ATOM    458  HA  GLU A  28       6.028  24.204  20.156  1.00  0.67           H  
ATOM    459 1HB  GLU A  28       7.073  25.154  17.462  1.00  0.67           H  
ATOM    460 2HB  GLU A  28       6.490  23.540  17.808  1.00  0.67           H  
ATOM    461 1HG  GLU A  28       4.254  24.345  18.199  1.00  0.67           H  
ATOM    462 2HG  GLU A  28       4.778  26.018  18.044  1.00  0.67           H  
ATOM    463  N   ILE A  29       8.239  22.914  19.947  1.00  0.74           N  
ATOM    464  CA  ILE A  29       9.540  22.317  20.152  1.00  0.74           C  
ATOM    465  C   ILE A  29       9.800  21.192  19.175  1.00  0.74           C  
ATOM    466  O   ILE A  29       8.909  20.400  18.860  1.00  0.74           O  
ATOM    467  CB  ILE A  29       9.643  21.763  21.578  1.00  0.74           C  
ATOM    468  CG1 ILE A  29      11.043  21.256  21.878  1.00  0.74           C  
ATOM    469  CG2 ILE A  29       8.665  20.639  21.742  1.00  0.74           C  
ATOM    470  CD1 ILE A  29      11.268  21.023  23.347  1.00  0.74           C  
ATOM    471  H   ILE A  29       7.399  22.342  19.934  1.00  0.74           H  
ATOM    472  HA  ILE A  29      10.306  23.078  20.010  1.00  0.74           H  
ATOM    473  HB  ILE A  29       9.415  22.548  22.291  1.00  0.74           H  
ATOM    474 1HG1 ILE A  29      11.206  20.309  21.355  1.00  0.74           H  
ATOM    475 2HG1 ILE A  29      11.773  21.980  21.525  1.00  0.74           H  
ATOM    476 1HG2 ILE A  29       8.752  20.268  22.742  1.00  0.74           H  
ATOM    477 2HG2 ILE A  29       7.660  20.988  21.570  1.00  0.74           H  
ATOM    478 3HG2 ILE A  29       8.896  19.840  21.039  1.00  0.74           H  
ATOM    479 1HD1 ILE A  29      12.283  20.659  23.501  1.00  0.74           H  
ATOM    480 2HD1 ILE A  29      11.128  21.957  23.888  1.00  0.74           H  
ATOM    481 3HD1 ILE A  29      10.557  20.282  23.711  1.00  0.74           H  
ATOM    482  N   PHE A  30      11.025  21.131  18.677  1.00  0.84           N  
ATOM    483  CA  PHE A  30      11.409  20.045  17.794  1.00  0.84           C  
ATOM    484  C   PHE A  30      11.591  18.758  18.562  1.00  0.84           C  
ATOM    485  O   PHE A  30      12.413  18.696  19.477  1.00  0.84           O  
ATOM    486  CB  PHE A  30      12.701  20.364  17.059  1.00  0.84           C  
ATOM    487  CG  PHE A  30      13.129  19.243  16.262  1.00  0.84           C  
ATOM    488  CD1 PHE A  30      12.309  18.736  15.337  1.00  0.84           C  
ATOM    489  CD2 PHE A  30      14.377  18.677  16.443  1.00  0.84           C  
ATOM    490  CE1 PHE A  30      12.699  17.678  14.597  1.00  0.84           C  
ATOM    491  CE2 PHE A  30      14.767  17.605  15.694  1.00  0.84           C  
ATOM    492  CZ  PHE A  30      13.913  17.111  14.768  1.00  0.84           C  
ATOM    493  H   PHE A  30      11.706  21.828  18.941  1.00  0.84           H  
ATOM    494  HA  PHE A  30      10.617  19.896  17.059  1.00  0.84           H  
ATOM    495 1HB  PHE A  30      12.563  21.219  16.406  1.00  0.84           H  
ATOM    496 2HB  PHE A  30      13.487  20.603  17.772  1.00  0.84           H  
ATOM    497  HD1 PHE A  30      11.318  19.184  15.203  1.00  0.84           H  
ATOM    498  HD2 PHE A  30      15.045  19.090  17.199  1.00  0.84           H  
ATOM    499  HE1 PHE A  30      12.045  17.287  13.863  1.00  0.84           H  
ATOM    500  HE2 PHE A  30      15.750  17.154  15.838  1.00  0.84           H  
ATOM    501  HZ  PHE A  30      14.192  16.273  14.169  1.00  0.84           H  
ATOM    502  N   HIS A  31      10.812  17.736  18.209  1.00  0.97           N  
ATOM    503  CA  HIS A  31      10.929  16.482  18.923  1.00  0.97           C  
ATOM    504  C   HIS A  31      11.569  15.381  18.066  1.00  0.97           C  
ATOM    505  O   HIS A  31      12.565  14.782  18.477  1.00  0.97           O  
ATOM    506  CB  HIS A  31       9.553  16.069  19.446  1.00  0.97           C  
ATOM    507  CG  HIS A  31       9.591  14.875  20.377  1.00  0.97           C  
ATOM    508  ND1 HIS A  31       8.485  14.437  21.076  1.00  0.97           N  
ATOM    509  CD2 HIS A  31      10.599  14.045  20.720  1.00  0.97           C  
ATOM    510  CE1 HIS A  31       8.812  13.389  21.803  1.00  0.97           C  
ATOM    511  NE2 HIS A  31      10.087  13.129  21.609  1.00  0.97           N  
ATOM    512  H   HIS A  31      10.137  17.843  17.452  1.00  0.97           H  
ATOM    513  HA  HIS A  31      11.572  16.619  19.788  1.00  0.97           H  
ATOM    514 1HB  HIS A  31       9.131  16.915  19.985  1.00  0.97           H  
ATOM    515 2HB  HIS A  31       8.889  15.840  18.608  1.00  0.97           H  
ATOM    516  HD2 HIS A  31      11.626  14.095  20.359  1.00  0.97           H  
ATOM    517  HE1 HIS A  31       8.141  12.833  22.456  1.00  0.97           H  
ATOM    518  HE2 HIS A  31      10.610  12.379  22.040  1.00  0.97           H  
ATOM    519  N   ILE A  32      10.972  15.082  16.908  1.00  1.12           N  
ATOM    520  CA  ILE A  32      11.510  13.989  16.068  1.00  1.12           C  
ATOM    521  C   ILE A  32      11.574  14.418  14.617  1.00  1.12           C  
ATOM    522  O   ILE A  32      10.894  15.357  14.231  1.00  1.12           O  
ATOM    523  CB  ILE A  32      10.663  12.702  16.098  1.00  1.12           C  
ATOM    524  CG1 ILE A  32       9.319  12.990  15.508  1.00  1.12           C  
ATOM    525  CG2 ILE A  32      10.502  12.189  17.526  1.00  1.12           C  
ATOM    526  CD1 ILE A  32       8.498  11.804  15.226  1.00  1.12           C  
ATOM    527  H   ILE A  32      10.181  15.656  16.606  1.00  1.12           H  
ATOM    528  HA  ILE A  32      12.519  13.755  16.397  1.00  1.12           H  
ATOM    529  HB  ILE A  32      11.147  11.939  15.488  1.00  1.12           H  
ATOM    530 1HG1 ILE A  32       8.779  13.625  16.194  1.00  1.12           H  
ATOM    531 2HG1 ILE A  32       9.460  13.516  14.571  1.00  1.12           H  
ATOM    532 1HG2 ILE A  32       9.907  11.282  17.520  1.00  1.12           H  
ATOM    533 2HG2 ILE A  32      11.483  11.978  17.955  1.00  1.12           H  
ATOM    534 3HG2 ILE A  32      10.003  12.938  18.125  1.00  1.12           H  
ATOM    535 1HD1 ILE A  32       7.563  12.127  14.801  1.00  1.12           H  
ATOM    536 2HD1 ILE A  32       9.030  11.180  14.509  1.00  1.12           H  
ATOM    537 3HD1 ILE A  32       8.314  11.245  16.128  1.00  1.12           H  
ATOM    538  N   PHE A  33      12.301  13.693  13.774  1.00  1.25           N  
ATOM    539  CA  PHE A  33      12.240  14.039  12.353  1.00  1.25           C  
ATOM    540  C   PHE A  33      11.039  13.381  11.679  1.00  1.25           C  
ATOM    541  O   PHE A  33      10.704  12.229  11.962  1.00  1.25           O  
ATOM    542  CB  PHE A  33      13.528  13.651  11.633  1.00  1.25           C  
ATOM    543  CG  PHE A  33      14.677  14.543  11.978  1.00  1.25           C  
ATOM    544  CD1 PHE A  33      15.576  14.204  12.980  1.00  1.25           C  
ATOM    545  CD2 PHE A  33      14.858  15.738  11.300  1.00  1.25           C  
ATOM    546  CE1 PHE A  33      16.630  15.047  13.292  1.00  1.25           C  
ATOM    547  CE2 PHE A  33      15.908  16.578  11.608  1.00  1.25           C  
ATOM    548  CZ  PHE A  33      16.794  16.234  12.606  1.00  1.25           C  
ATOM    549  H   PHE A  33      12.869  12.923  14.101  1.00  1.25           H  
ATOM    550  HA  PHE A  33      12.124  15.118  12.259  1.00  1.25           H  
ATOM    551 1HB  PHE A  33      13.798  12.630  11.878  1.00  1.25           H  
ATOM    552 2HB  PHE A  33      13.367  13.702  10.546  1.00  1.25           H  
ATOM    553  HD1 PHE A  33      15.444  13.269  13.524  1.00  1.25           H  
ATOM    554  HD2 PHE A  33      14.149  16.010  10.509  1.00  1.25           H  
ATOM    555  HE1 PHE A  33      17.328  14.773  14.082  1.00  1.25           H  
ATOM    556  HE2 PHE A  33      16.034  17.513  11.064  1.00  1.25           H  
ATOM    557  HZ  PHE A  33      17.622  16.896  12.852  1.00  1.25           H  
ATOM    558  N   CYS A  34      10.388  14.137  10.798  1.00  1.34           N  
ATOM    559  CA  CYS A  34       9.251  13.673  10.012  1.00  1.34           C  
ATOM    560  C   CYS A  34       9.700  13.354   8.597  1.00  1.34           C  
ATOM    561  O   CYS A  34       9.363  14.056   7.641  1.00  1.34           O  
ATOM    562  CB  CYS A  34       8.165  14.737   9.988  1.00  1.34           C  
ATOM    563  SG  CYS A  34       6.687  14.301   9.066  1.00  1.34           S  
ATOM    564  H   CYS A  34      10.740  15.073  10.606  1.00  1.34           H  
ATOM    565  HA  CYS A  34       8.847  12.771  10.472  1.00  1.34           H  
ATOM    566 1HB  CYS A  34       7.866  14.957  11.016  1.00  1.34           H  
ATOM    567 2HB  CYS A  34       8.568  15.652   9.579  1.00  1.34           H  
ATOM    568  N   GLY A  35      10.470  12.292   8.466  1.00  1.36           N  
ATOM    569  CA  GLY A  35      11.065  11.966   7.185  1.00  1.36           C  
ATOM    570  C   GLY A  35      12.322  12.819   7.010  1.00  1.36           C  
ATOM    571  O   GLY A  35      12.721  13.536   7.926  1.00  1.36           O  
ATOM    572  H   GLY A  35      10.682  11.741   9.290  1.00  1.36           H  
ATOM    573 1HA  GLY A  35      11.320  10.906   7.152  1.00  1.36           H  
ATOM    574 2HA  GLY A  35      10.356  12.166   6.384  1.00  1.36           H  
ATOM    575  N   THR A  36      12.933  12.754   5.835  1.00  1.29           N  
ATOM    576  CA  THR A  36      14.195  13.447   5.577  1.00  1.29           C  
ATOM    577  C   THR A  36      14.165  14.979   5.632  1.00  1.29           C  
ATOM    578  O   THR A  36      15.089  15.600   6.153  1.00  1.29           O  
ATOM    579  CB  THR A  36      14.740  13.049   4.196  1.00  1.29           C  
ATOM    580  OG1 THR A  36      14.995  11.636   4.169  1.00  1.29           O  
ATOM    581  CG2 THR A  36      16.020  13.809   3.894  1.00  1.29           C  
ATOM    582  H   THR A  36      12.537  12.172   5.110  1.00  1.29           H  
ATOM    583  HA  THR A  36      14.908  13.111   6.332  1.00  1.29           H  
ATOM    584  HB  THR A  36      13.999  13.288   3.434  1.00  1.29           H  
ATOM    585  HG1 THR A  36      15.380  11.397   3.320  1.00  1.29           H  
ATOM    586 1HG2 THR A  36      16.391  13.520   2.912  1.00  1.29           H  
ATOM    587 2HG2 THR A  36      15.820  14.880   3.906  1.00  1.29           H  
ATOM    588 3HG2 THR A  36      16.768  13.573   4.649  1.00  1.29           H  
ATOM    589  N   GLN A  37      13.150  15.587   5.024  1.00  1.16           N  
ATOM    590  CA  GLN A  37      13.110  17.044   4.895  1.00  1.16           C  
ATOM    591  C   GLN A  37      12.294  17.826   5.924  1.00  1.16           C  
ATOM    592  O   GLN A  37      12.280  19.053   5.861  1.00  1.16           O  
ATOM    593  CB  GLN A  37      12.592  17.416   3.506  1.00  1.16           C  
ATOM    594  CG  GLN A  37      13.501  16.993   2.364  1.00  1.16           C  
ATOM    595  CD  GLN A  37      12.918  17.337   0.999  1.00  1.16           C  
ATOM    596  OE1 GLN A  37      11.813  16.905   0.654  1.00  1.16           O  
ATOM    597  NE2 GLN A  37      13.660  18.114   0.216  1.00  1.16           N  
ATOM    598  H   GLN A  37      12.404  15.030   4.636  1.00  1.16           H  
ATOM    599  HA  GLN A  37      14.136  17.401   4.972  1.00  1.16           H  
ATOM    600 1HB  GLN A  37      11.624  16.948   3.349  1.00  1.16           H  
ATOM    601 2HB  GLN A  37      12.442  18.495   3.453  1.00  1.16           H  
ATOM    602 1HG  GLN A  37      14.458  17.505   2.469  1.00  1.16           H  
ATOM    603 2HG  GLN A  37      13.650  15.915   2.412  1.00  1.16           H  
ATOM    604 1HE2 GLN A  37      13.330  18.372  -0.693  1.00  1.16           H  
ATOM    605 2HE2 GLN A  37      14.550  18.442   0.535  1.00  1.16           H  
ATOM    606  N   PHE A  38      11.612  17.154   6.847  1.00  1.00           N  
ATOM    607  CA  PHE A  38      10.729  17.885   7.763  1.00  1.00           C  
ATOM    608  C   PHE A  38      10.946  17.575   9.234  1.00  1.00           C  
ATOM    609  O   PHE A  38      11.443  16.516   9.621  1.00  1.00           O  
ATOM    610  CB  PHE A  38       9.270  17.620   7.412  1.00  1.00           C  
ATOM    611  CG  PHE A  38       8.890  18.045   6.047  1.00  1.00           C  
ATOM    612  CD1 PHE A  38       9.024  17.169   4.978  1.00  1.00           C  
ATOM    613  CD2 PHE A  38       8.409  19.312   5.813  1.00  1.00           C  
ATOM    614  CE1 PHE A  38       8.683  17.566   3.698  1.00  1.00           C  
ATOM    615  CE2 PHE A  38       8.067  19.712   4.542  1.00  1.00           C  
ATOM    616  CZ  PHE A  38       8.205  18.839   3.481  1.00  1.00           C  
ATOM    617  H   PHE A  38      11.677  16.146   6.898  1.00  1.00           H  
ATOM    618  HA  PHE A  38      10.909  18.951   7.636  1.00  1.00           H  
ATOM    619 1HB  PHE A  38       9.068  16.561   7.497  1.00  1.00           H  
ATOM    620 2HB  PHE A  38       8.628  18.137   8.127  1.00  1.00           H  
ATOM    621  HD1 PHE A  38       9.405  16.160   5.161  1.00  1.00           H  
ATOM    622  HD2 PHE A  38       8.307  20.000   6.643  1.00  1.00           H  
ATOM    623  HE1 PHE A  38       8.794  16.873   2.863  1.00  1.00           H  
ATOM    624  HE2 PHE A  38       7.693  20.720   4.374  1.00  1.00           H  
ATOM    625  HZ  PHE A  38       7.939  19.156   2.474  1.00  1.00           H  
ATOM    626  N   LEU A  39      10.577  18.528  10.069  1.00  0.86           N  
ATOM    627  CA  LEU A  39      10.689  18.395  11.504  1.00  0.86           C  
ATOM    628  C   LEU A  39       9.327  18.137  12.128  1.00  0.86           C  
ATOM    629  O   LEU A  39       8.352  18.754  11.707  1.00  0.86           O  
ATOM    630  CB  LEU A  39      11.179  19.728  12.058  1.00  0.86           C  
ATOM    631  CG  LEU A  39      12.449  20.309  11.487  1.00  0.86           C  
ATOM    632  CD1 LEU A  39      12.674  21.628  12.177  1.00  0.86           C  
ATOM    633  CD2 LEU A  39      13.625  19.366  11.658  1.00  0.86           C  
ATOM    634  H   LEU A  39      10.200  19.397   9.702  1.00  0.86           H  
ATOM    635  HA  LEU A  39      11.370  17.582  11.742  1.00  0.86           H  
ATOM    636 1HB  LEU A  39      10.397  20.461  11.838  1.00  0.86           H  
ATOM    637 2HB  LEU A  39      11.263  19.676  13.101  1.00  0.86           H  
ATOM    638  HG  LEU A  39      12.301  20.506  10.417  1.00  0.86           H  
ATOM    639 1HD1 LEU A  39      13.560  22.108  11.768  1.00  0.86           H  
ATOM    640 2HD1 LEU A  39      11.804  22.256  12.009  1.00  0.86           H  
ATOM    641 3HD1 LEU A  39      12.806  21.463  13.248  1.00  0.86           H  
ATOM    642 1HD2 LEU A  39      14.516  19.819  11.230  1.00  0.86           H  
ATOM    643 2HD2 LEU A  39      13.796  19.183  12.694  1.00  0.86           H  
ATOM    644 3HD2 LEU A  39      13.410  18.427  11.148  1.00  0.86           H  
ATOM    645  N   CYS A  40       9.245  17.298  13.163  1.00  0.75           N  
ATOM    646  CA  CYS A  40       7.990  17.186  13.899  1.00  0.75           C  
ATOM    647  C   CYS A  40       8.038  18.136  15.062  1.00  0.75           C  
ATOM    648  O   CYS A  40       8.798  17.917  16.025  1.00  0.75           O  
ATOM    649  CB  CYS A  40       7.757  15.824  14.491  1.00  0.75           C  
ATOM    650  SG  CYS A  40       6.204  15.693  15.390  1.00  0.75           S  
ATOM    651  H   CYS A  40      10.038  16.744  13.467  1.00  0.75           H  
ATOM    652  HA  CYS A  40       7.162  17.451  13.243  1.00  0.75           H  
ATOM    653 1HB  CYS A  40       7.794  15.057  13.715  1.00  0.75           H  
ATOM    654 2HB  CYS A  40       8.543  15.643  15.186  1.00  0.75           H  
ATOM    655  N   CYS A  41       7.208  19.164  14.959  1.00  0.68           N  
ATOM    656  CA  CYS A  41       7.153  20.243  15.915  1.00  0.68           C  
ATOM    657  C   CYS A  41       5.923  20.064  16.785  1.00  0.68           C  
ATOM    658  O   CYS A  41       4.826  19.806  16.279  1.00  0.68           O  
ATOM    659  CB  CYS A  41       7.089  21.552  15.146  1.00  0.68           C  
ATOM    660  SG  CYS A  41       8.527  21.798  14.037  1.00  0.68           S  
ATOM    661  H   CYS A  41       6.604  19.205  14.138  1.00  0.68           H  
ATOM    662  HA  CYS A  41       8.047  20.222  16.534  1.00  0.68           H  
ATOM    663 1HB  CYS A  41       6.185  21.574  14.536  1.00  0.68           H  
ATOM    664 2HB  CYS A  41       7.043  22.387  15.833  1.00  0.68           H  
ATOM    665  N   ILE A  42       6.095  20.181  18.092  1.00  0.64           N  
ATOM    666  CA  ILE A  42       4.990  19.967  19.020  1.00  0.64           C  
ATOM    667  C   ILE A  42       4.765  21.202  19.871  1.00  0.64           C  
ATOM    668  O   ILE A  42       5.718  21.796  20.362  1.00  0.64           O  
ATOM    669  CB  ILE A  42       5.298  18.772  19.938  1.00  0.64           C  
ATOM    670  CG1 ILE A  42       5.567  17.549  19.120  1.00  0.64           C  
ATOM    671  CG2 ILE A  42       4.127  18.484  20.867  1.00  0.64           C  
ATOM    672  CD1 ILE A  42       6.072  16.460  19.936  1.00  0.64           C  
ATOM    673  H   ILE A  42       7.032  20.375  18.445  1.00  0.64           H  
ATOM    674  HA  ILE A  42       4.082  19.763  18.459  1.00  0.64           H  
ATOM    675  HB  ILE A  42       6.190  18.987  20.520  1.00  0.64           H  
ATOM    676 1HG1 ILE A  42       4.666  17.216  18.617  1.00  0.64           H  
ATOM    677 2HG1 ILE A  42       6.329  17.775  18.381  1.00  0.64           H  
ATOM    678 1HG2 ILE A  42       4.358  17.633  21.501  1.00  0.64           H  
ATOM    679 2HG2 ILE A  42       3.931  19.340  21.488  1.00  0.64           H  
ATOM    680 3HG2 ILE A  42       3.240  18.251  20.274  1.00  0.64           H  
ATOM    681 1HD1 ILE A  42       6.296  15.632  19.296  1.00  0.64           H  
ATOM    682 2HD1 ILE A  42       6.964  16.769  20.438  1.00  0.64           H  
ATOM    683 3HD1 ILE A  42       5.325  16.179  20.680  1.00  0.64           H  
ATOM    684  N   GLU A  43       3.524  21.645  20.017  1.00  0.63           N  
ATOM    685  CA  GLU A  43       3.319  22.814  20.867  1.00  0.63           C  
ATOM    686  C   GLU A  43       3.896  22.477  22.230  1.00  0.63           C  
ATOM    687  O   GLU A  43       3.633  21.407  22.771  1.00  0.63           O  
ATOM    688  CB  GLU A  43       1.849  23.213  20.975  1.00  0.63           C  
ATOM    689  CG  GLU A  43       1.637  24.551  21.730  1.00  0.63           C  
ATOM    690  CD  GLU A  43       0.209  25.052  21.741  1.00  0.63           C  
ATOM    691  OE1 GLU A  43      -0.646  24.385  21.218  1.00  0.63           O  
ATOM    692  OE2 GLU A  43      -0.017  26.120  22.274  1.00  0.63           O  
ATOM    693  H   GLU A  43       2.746  21.170  19.582  1.00  0.63           H  
ATOM    694  HA  GLU A  43       3.865  23.660  20.461  1.00  0.63           H  
ATOM    695 1HB  GLU A  43       1.421  23.315  19.981  1.00  0.63           H  
ATOM    696 2HB  GLU A  43       1.296  22.432  21.502  1.00  0.63           H  
ATOM    697 1HG  GLU A  43       1.956  24.427  22.754  1.00  0.63           H  
ATOM    698 2HG  GLU A  43       2.280  25.309  21.278  1.00  0.63           H  
ATOM    699  N   ARG A  44       4.648  23.395  22.814  1.00  0.65           N  
ATOM    700  CA  ARG A  44       5.292  23.138  24.100  1.00  0.65           C  
ATOM    701  C   ARG A  44       4.298  22.720  25.191  1.00  0.65           C  
ATOM    702  O   ARG A  44       4.624  21.902  26.053  1.00  0.65           O  
ATOM    703  CB  ARG A  44       6.042  24.387  24.535  1.00  0.65           C  
ATOM    704  CG  ARG A  44       7.289  24.686  23.686  1.00  0.65           C  
ATOM    705  CD  ARG A  44       7.946  25.964  24.079  1.00  0.65           C  
ATOM    706  NE  ARG A  44       8.997  26.358  23.142  1.00  0.65           N  
ATOM    707  CZ  ARG A  44      10.254  25.868  23.137  1.00  0.65           C  
ATOM    708  NH1 ARG A  44      10.619  24.951  24.011  1.00  0.65           N  
ATOM    709  NH2 ARG A  44      11.116  26.320  22.251  1.00  0.65           N  
ATOM    710  H   ARG A  44       4.823  24.276  22.332  1.00  0.65           H  
ATOM    711  HA  ARG A  44       6.015  22.338  23.957  1.00  0.65           H  
ATOM    712 1HB  ARG A  44       5.380  25.250  24.460  1.00  0.65           H  
ATOM    713 2HB  ARG A  44       6.351  24.291  25.575  1.00  0.65           H  
ATOM    714 1HG  ARG A  44       8.011  23.888  23.838  1.00  0.65           H  
ATOM    715 2HG  ARG A  44       7.038  24.718  22.643  1.00  0.65           H  
ATOM    716 1HD  ARG A  44       7.197  26.757  24.095  1.00  0.65           H  
ATOM    717 2HD  ARG A  44       8.389  25.861  25.066  1.00  0.65           H  
ATOM    718  HE  ARG A  44       8.771  27.092  22.439  1.00  0.65           H  
ATOM    719 1HH1 ARG A  44       9.954  24.606  24.688  1.00  0.65           H  
ATOM    720 2HH1 ARG A  44      11.561  24.592  24.000  1.00  0.65           H  
ATOM    721 1HH2 ARG A  44      10.816  27.023  21.578  1.00  0.65           H  
ATOM    722 2HH2 ARG A  44      12.057  25.968  22.234  1.00  0.65           H  
ATOM    723  N   LYS A  45       3.069  23.225  25.124  1.00  0.69           N  
ATOM    724  CA  LYS A  45       2.028  22.924  26.108  1.00  0.69           C  
ATOM    725  C   LYS A  45       1.665  21.435  26.161  1.00  0.69           C  
ATOM    726  O   LYS A  45       1.134  20.959  27.165  1.00  0.69           O  
ATOM    727  CB  LYS A  45       0.750  23.699  25.791  1.00  0.69           C  
ATOM    728  CG  LYS A  45       0.827  25.197  25.967  1.00  0.69           C  
ATOM    729  CD  LYS A  45      -0.512  25.826  25.614  1.00  0.69           C  
ATOM    730  CE  LYS A  45      -0.469  27.333  25.696  1.00  0.69           C  
ATOM    731  NZ  LYS A  45      -1.765  27.936  25.293  1.00  0.69           N  
ATOM    732  H   LYS A  45       2.856  23.860  24.366  1.00  0.69           H  
ATOM    733  HA  LYS A  45       2.393  23.216  27.093  1.00  0.69           H  
ATOM    734 1HB  LYS A  45       0.462  23.505  24.752  1.00  0.69           H  
ATOM    735 2HB  LYS A  45      -0.060  23.328  26.420  1.00  0.69           H  
ATOM    736 1HG  LYS A  45       1.090  25.443  26.995  1.00  0.69           H  
ATOM    737 2HG  LYS A  45       1.590  25.600  25.299  1.00  0.69           H  
ATOM    738 1HD  LYS A  45      -0.789  25.534  24.600  1.00  0.69           H  
ATOM    739 2HD  LYS A  45      -1.274  25.457  26.296  1.00  0.69           H  
ATOM    740 1HE  LYS A  45      -0.239  27.632  26.716  1.00  0.69           H  
ATOM    741 2HE  LYS A  45       0.314  27.701  25.032  1.00  0.69           H  
ATOM    742 1HZ  LYS A  45      -1.701  28.939  25.355  1.00  0.69           H  
ATOM    743 2HZ  LYS A  45      -1.984  27.670  24.337  1.00  0.69           H  
ATOM    744 3HZ  LYS A  45      -2.493  27.607  25.906  1.00  0.69           H  
ATOM    745  N   GLU A  46       1.905  20.717  25.060  1.00  0.78           N  
ATOM    746  CA  GLU A  46       1.567  19.308  24.935  1.00  0.78           C  
ATOM    747  C   GLU A  46       2.711  18.373  25.305  1.00  0.78           C  
ATOM    748  O   GLU A  46       2.566  17.152  25.210  1.00  0.78           O  
ATOM    749  CB  GLU A  46       1.129  19.003  23.503  1.00  0.78           C  
ATOM    750  CG  GLU A  46      -0.145  19.709  23.042  1.00  0.78           C  
ATOM    751  CD  GLU A  46      -1.399  19.248  23.774  1.00  0.78           C  
ATOM    752  OE1 GLU A  46      -1.480  18.077  24.112  1.00  0.78           O  
ATOM    753  OE2 GLU A  46      -2.270  20.053  23.983  1.00  0.78           O  
ATOM    754  H   GLU A  46       2.386  21.151  24.273  1.00  0.78           H  
ATOM    755  HA  GLU A  46       0.735  19.100  25.607  1.00  0.78           H  
ATOM    756 1HB  GLU A  46       1.922  19.301  22.821  1.00  0.78           H  
ATOM    757 2HB  GLU A  46       0.993  17.932  23.385  1.00  0.78           H  
ATOM    758 1HG  GLU A  46      -0.019  20.784  23.201  1.00  0.78           H  
ATOM    759 2HG  GLU A  46      -0.267  19.543  21.970  1.00  0.78           H  
ATOM    760  N   MET A  47       3.857  18.922  25.695  1.00  0.99           N  
ATOM    761  CA  MET A  47       4.975  18.053  26.005  1.00  0.99           C  
ATOM    762  C   MET A  47       4.805  17.419  27.392  1.00  0.99           C  
ATOM    763  O   MET A  47       4.406  18.101  28.335  1.00  0.99           O  
ATOM    764  CB  MET A  47       6.269  18.839  25.909  1.00  0.99           C  
ATOM    765  CG  MET A  47       6.534  19.350  24.524  1.00  0.99           C  
ATOM    766  SD  MET A  47       6.713  18.027  23.313  1.00  0.99           S  
ATOM    767  CE  MET A  47       8.267  17.275  23.748  1.00  0.99           C  
ATOM    768  H   MET A  47       3.957  19.936  25.781  1.00  0.99           H  
ATOM    769  HA  MET A  47       4.994  17.293  25.238  1.00  0.99           H  
ATOM    770 1HB  MET A  47       6.219  19.702  26.577  1.00  0.99           H  
ATOM    771 2HB  MET A  47       7.108  18.220  26.222  1.00  0.99           H  
ATOM    772 1HG  MET A  47       5.698  19.977  24.211  1.00  0.99           H  
ATOM    773 2HG  MET A  47       7.429  19.957  24.532  1.00  0.99           H  
ATOM    774 1HE  MET A  47       8.471  16.448  23.071  1.00  0.99           H  
ATOM    775 2HE  MET A  47       9.068  18.009  23.669  1.00  0.99           H  
ATOM    776 3HE  MET A  47       8.217  16.905  24.771  1.00  0.99           H  
ATOM    777  N   PRO A  48       5.069  16.111  27.552  1.00  1.43           N  
ATOM    778  CA  PRO A  48       5.011  15.407  28.813  1.00  1.43           C  
ATOM    779  C   PRO A  48       6.162  15.827  29.698  1.00  1.43           C  
ATOM    780  O   PRO A  48       7.235  16.177  29.195  1.00  1.43           O  
ATOM    781  CB  PRO A  48       5.110  13.940  28.391  1.00  1.43           C  
ATOM    782  CG  PRO A  48       5.891  13.974  27.089  1.00  1.43           C  
ATOM    783  CD  PRO A  48       5.471  15.269  26.409  1.00  1.43           C  
ATOM    784  HA  PRO A  48       4.046  15.618  29.302  1.00  1.43           H  
ATOM    785 1HB  PRO A  48       5.616  13.360  29.179  1.00  1.43           H  
ATOM    786 2HB  PRO A  48       4.103  13.517  28.274  1.00  1.43           H  
ATOM    787 1HG  PRO A  48       6.971  13.939  27.296  1.00  1.43           H  
ATOM    788 2HG  PRO A  48       5.654  13.084  26.485  1.00  1.43           H  
ATOM    789 1HD  PRO A  48       6.342  15.687  25.891  1.00  1.43           H  
ATOM    790 2HD  PRO A  48       4.613  15.093  25.735  1.00  1.43           H  
ATOM    791  N   VAL A  49       5.970  15.730  31.003  1.00  2.31           N  
ATOM    792  CA  VAL A  49       7.038  16.015  31.945  1.00  2.31           C  
ATOM    793  C   VAL A  49       7.296  14.816  32.842  1.00  2.31           C  
ATOM    794  O   VAL A  49       6.370  14.247  33.420  1.00  2.31           O  
ATOM    795  CB  VAL A  49       6.703  17.256  32.792  1.00  2.31           C  
ATOM    796  CG1 VAL A  49       7.826  17.511  33.801  1.00  2.31           C  
ATOM    797  CG2 VAL A  49       6.518  18.462  31.878  1.00  2.31           C  
ATOM    798  H   VAL A  49       5.065  15.449  31.355  1.00  2.31           H  
ATOM    799  HA  VAL A  49       7.950  16.225  31.385  1.00  2.31           H  
ATOM    800  HB  VAL A  49       5.788  17.078  33.345  1.00  2.31           H  
ATOM    801 1HG1 VAL A  49       7.583  18.384  34.402  1.00  2.31           H  
ATOM    802 2HG1 VAL A  49       7.945  16.647  34.457  1.00  2.31           H  
ATOM    803 3HG1 VAL A  49       8.759  17.687  33.271  1.00  2.31           H  
ATOM    804 1HG2 VAL A  49       6.278  19.338  32.477  1.00  2.31           H  
ATOM    805 2HG2 VAL A  49       7.441  18.641  31.326  1.00  2.31           H  
ATOM    806 3HG2 VAL A  49       5.707  18.277  31.172  1.00  2.31           H  
ATOM    807  N   LEU A  50       8.559  14.427  32.937  1.00  3.99           N  
ATOM    808  CA  LEU A  50       8.958  13.310  33.776  1.00  3.99           C  
ATOM    809  C   LEU A  50       9.350  13.769  35.162  1.00  3.99           C  
ATOM    810  O   LEU A  50      10.189  14.656  35.318  1.00  3.99           O  
ATOM    811  CB  LEU A  50      10.134  12.548  33.162  1.00  3.99           C  
ATOM    812  CG  LEU A  50      10.689  11.400  34.034  1.00  3.99           C  
ATOM    813  CD1 LEU A  50       9.640  10.317  34.190  1.00  3.99           C  
ATOM    814  CD2 LEU A  50      11.953  10.848  33.402  1.00  3.99           C  
ATOM    815  H   LEU A  50       9.265  14.932  32.421  1.00  3.99           H  
ATOM    816  HA  LEU A  50       8.113  12.630  33.870  1.00  3.99           H  
ATOM    817 1HB  LEU A  50       9.819  12.122  32.211  1.00  3.99           H  
ATOM    818 2HB  LEU A  50      10.947  13.248  32.978  1.00  3.99           H  
ATOM    819  HG  LEU A  50      10.918  11.783  35.021  1.00  3.99           H  
ATOM    820 1HD1 LEU A  50      10.036   9.522  34.821  1.00  3.99           H  
ATOM    821 2HD1 LEU A  50       8.751  10.734  34.655  1.00  3.99           H  
ATOM    822 3HD1 LEU A  50       9.383   9.916  33.213  1.00  3.99           H  
ATOM    823 1HD2 LEU A  50      12.349  10.047  34.027  1.00  3.99           H  
ATOM    824 2HD2 LEU A  50      11.726  10.457  32.410  1.00  3.99           H  
ATOM    825 3HD2 LEU A  50      12.693  11.643  33.318  1.00  3.99           H  
ATOM    826  N   PHE A  51       8.733  13.167  36.163  1.00  6.93           N  
ATOM    827  CA  PHE A  51       9.037  13.489  37.539  1.00  6.93           C  
ATOM    828  C   PHE A  51       9.671  12.268  38.183  1.00  6.93           C  
ATOM    829  O   PHE A  51       9.150  11.159  38.062  1.00  6.93           O  
ATOM    830  CB  PHE A  51       7.767  13.874  38.285  1.00  6.93           C  
ATOM    831  CG  PHE A  51       7.095  15.108  37.740  1.00  6.93           C  
ATOM    832  CD1 PHE A  51       6.211  15.007  36.674  1.00  6.93           C  
ATOM    833  CD2 PHE A  51       7.342  16.359  38.276  1.00  6.93           C  
ATOM    834  CE1 PHE A  51       5.582  16.120  36.167  1.00  6.93           C  
ATOM    835  CE2 PHE A  51       6.714  17.481  37.765  1.00  6.93           C  
ATOM    836  CZ  PHE A  51       5.831  17.359  36.709  1.00  6.93           C  
ATOM    837  H   PHE A  51       8.040  12.460  35.959  1.00  6.93           H  
ATOM    838  HA  PHE A  51       9.747  14.315  37.573  1.00  6.93           H  
ATOM    839 1HB  PHE A  51       7.056  13.050  38.240  1.00  6.93           H  
ATOM    840 2HB  PHE A  51       8.003  14.046  39.336  1.00  6.93           H  
ATOM    841  HD1 PHE A  51       6.008  14.029  36.235  1.00  6.93           H  
ATOM    842  HD2 PHE A  51       8.041  16.453  39.111  1.00  6.93           H  
ATOM    843  HE1 PHE A  51       4.889  16.015  35.332  1.00  6.93           H  
ATOM    844  HE2 PHE A  51       6.916  18.463  38.193  1.00  6.93           H  
ATOM    845  HZ  PHE A  51       5.336  18.239  36.304  1.00  6.93           H  
ATOM    846  N   VAL A  52      10.811  12.464  38.829  1.00 11.34           N  
ATOM    847  CA  VAL A  52      11.519  11.371  39.488  1.00 11.34           C  
ATOM    848  C   VAL A  52      11.651  11.655  40.979  1.00 11.34           C  
ATOM    849  O   VAL A  52      11.274  10.834  41.817  1.00 11.34           O  
ATOM    850  CB  VAL A  52      12.912  11.170  38.867  1.00 11.34           C  
ATOM    851  CG1 VAL A  52      13.646  10.052  39.598  1.00 11.34           C  
ATOM    852  CG2 VAL A  52      12.762  10.864  37.379  1.00 11.34           C  
ATOM    853  H   VAL A  52      11.184  13.402  38.881  1.00 11.34           H  
ATOM    854  HA  VAL A  52      10.946  10.451  39.359  1.00 11.34           H  
ATOM    855  HB  VAL A  52      13.499  12.077  38.997  1.00 11.34           H  
ATOM    856 1HG1 VAL A  52      14.638   9.925  39.167  1.00 11.34           H  
ATOM    857 2HG1 VAL A  52      13.738  10.296  40.650  1.00 11.34           H  
ATOM    858 3HG1 VAL A  52      13.084   9.125  39.492  1.00 11.34           H  
ATOM    859 1HG2 VAL A  52      13.745  10.730  36.932  1.00 11.34           H  
ATOM    860 2HG2 VAL A  52      12.175   9.955  37.246  1.00 11.34           H  
ATOM    861 3HG2 VAL A  52      12.259  11.693  36.895  1.00 11.34           H  
ATOM    862  N   LYS A  53      12.207  12.822  41.289  1.00 16.59           N  
ATOM    863  CA  LYS A  53      12.434  13.249  42.657  1.00 16.59           C  
ATOM    864  C   LYS A  53      11.569  14.467  42.947  1.00 16.59           C  
ATOM    865  O   LYS A  53      11.108  15.128  42.014  1.00 16.59           O  
ATOM    866  OXT LYS A  53      11.512  14.910  44.092  1.00 16.59           O  
ATOM    867  CB  LYS A  53      13.912  13.579  42.878  1.00 16.59           C  
ATOM    868  CG  LYS A  53      14.850  12.393  42.707  1.00 16.59           C  
ATOM    869  CD  LYS A  53      16.294  12.771  42.989  1.00 16.59           C  
ATOM    870  CE  LYS A  53      17.222  11.580  42.796  1.00 16.59           C  
ATOM    871  NZ  LYS A  53      18.645  11.937  43.056  1.00 16.59           N  
ATOM    872  H   LYS A  53      12.493  13.435  40.544  1.00 16.59           H  
ATOM    873  HA  LYS A  53      12.139  12.450  43.338  1.00 16.59           H  
ATOM    874 1HB  LYS A  53      14.221  14.353  42.176  1.00 16.59           H  
ATOM    875 2HB  LYS A  53      14.050  13.974  43.885  1.00 16.59           H  
ATOM    876 1HG  LYS A  53      14.546  11.579  43.366  1.00 16.59           H  
ATOM    877 2HG  LYS A  53      14.794  12.049  41.683  1.00 16.59           H  
ATOM    878 1HD  LYS A  53      16.600  13.572  42.316  1.00 16.59           H  
ATOM    879 2HD  LYS A  53      16.384  13.128  44.016  1.00 16.59           H  
ATOM    880 1HE  LYS A  53      16.925  10.786  43.479  1.00 16.59           H  
ATOM    881 2HE  LYS A  53      17.129  11.217  41.772  1.00 16.59           H  
ATOM    882 1HZ  LYS A  53      19.227  11.123  42.919  1.00 16.59           H  
ATOM    883 2HZ  LYS A  53      18.931  12.667  42.418  1.00 16.59           H  
ATOM    884 3HZ  LYS A  53      18.743  12.265  44.006  1.00 16.59           H  
TER     885
ENDMDL

REMARK ID 637078 MODEL 3 Rat_A_AP01514
PFRMAT TS
TARGET Rat_A_AP01514
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   GLY A   1       2.424   0.254  -2.365  1.00 10.43           N  
ATOM      2  CA  GLY A   1       3.439   0.141  -1.321  1.00 10.43           C  
ATOM      3  C   GLY A   1       3.714   1.493  -0.688  1.00 10.43           C  
ATOM      4  O   GLY A   1       3.765   1.628   0.542  1.00 10.43           O  
ATOM      5  H   GLY A   1       2.122  -0.582  -2.846  1.00 10.43           H  
ATOM      6 1HA  GLY A   1       3.101  -0.564  -0.560  1.00 10.43           H  
ATOM      7 2HA  GLY A   1       4.357  -0.262  -1.748  1.00 10.43           H  
ATOM      8  N   VAL A   2       3.819   2.520  -1.529  1.00  7.23           N  
ATOM      9  CA  VAL A   2       4.076   3.875  -1.048  1.00  7.23           C  
ATOM     10  C   VAL A   2       2.968   4.341  -0.112  1.00  7.23           C  
ATOM     11  O   VAL A   2       3.193   5.157   0.778  1.00  7.23           O  
ATOM     12  CB  VAL A   2       4.213   4.876  -2.211  1.00  7.23           C  
ATOM     13  CG1 VAL A   2       2.862   5.133  -2.894  1.00  7.23           C  
ATOM     14  CG2 VAL A   2       4.788   6.168  -1.656  1.00  7.23           C  
ATOM     15  H   VAL A   2       3.741   2.336  -2.521  1.00  7.23           H  
ATOM     16  HA  VAL A   2       5.017   3.870  -0.503  1.00  7.23           H  
ATOM     17  HB  VAL A   2       4.885   4.457  -2.959  1.00  7.23           H  
ATOM     18 1HG1 VAL A   2       3.002   5.834  -3.716  1.00  7.23           H  
ATOM     19 2HG1 VAL A   2       2.463   4.196  -3.281  1.00  7.23           H  
ATOM     20 3HG1 VAL A   2       2.155   5.564  -2.187  1.00  7.23           H  
ATOM     21 1HG2 VAL A   2       4.913   6.888  -2.463  1.00  7.23           H  
ATOM     22 2HG2 VAL A   2       4.105   6.567  -0.915  1.00  7.23           H  
ATOM     23 3HG2 VAL A   2       5.754   5.970  -1.190  1.00  7.23           H  
ATOM     24  N   ASN A   3       1.768   3.802  -0.282  1.00  5.08           N  
ATOM     25  CA  ASN A   3       0.672   4.182   0.584  1.00  5.08           C  
ATOM     26  C   ASN A   3       0.952   3.772   2.029  1.00  5.08           C  
ATOM     27  O   ASN A   3       0.539   4.465   2.967  1.00  5.08           O  
ATOM     28  CB  ASN A   3      -0.610   3.558   0.087  1.00  5.08           C  
ATOM     29  CG  ASN A   3      -1.106   4.207  -1.179  1.00  5.08           C  
ATOM     30  OD1 ASN A   3      -0.753   5.350  -1.500  1.00  5.08           O  
ATOM     31  ND2 ASN A   3      -1.920   3.493  -1.914  1.00  5.08           N  
ATOM     32  H   ASN A   3       1.628   3.130  -1.023  1.00  5.08           H  
ATOM     33  HA  ASN A   3       0.573   5.268   0.563  1.00  5.08           H  
ATOM     34 1HB  ASN A   3      -0.447   2.495  -0.098  1.00  5.08           H  
ATOM     35 2HB  ASN A   3      -1.377   3.643   0.856  1.00  5.08           H  
ATOM     36 1HD2 ASN A   3      -2.283   3.868  -2.768  1.00  5.08           H  
ATOM     37 2HD2 ASN A   3      -2.179   2.572  -1.623  1.00  5.08           H  
ATOM     38  N   MET A   4       1.657   2.646   2.226  1.00  3.77           N  
ATOM     39  CA  MET A   4       1.953   2.196   3.573  1.00  3.77           C  
ATOM     40  C   MET A   4       3.106   2.989   4.127  1.00  3.77           C  
ATOM     41  O   MET A   4       3.118   3.331   5.301  1.00  3.77           O  
ATOM     42  CB  MET A   4       2.234   0.703   3.612  1.00  3.77           C  
ATOM     43  CG  MET A   4       1.016  -0.133   3.358  1.00  3.77           C  
ATOM     44  SD  MET A   4      -0.299   0.273   4.540  1.00  3.77           S  
ATOM     45  CE  MET A   4       0.487  -0.197   6.091  1.00  3.77           C  
ATOM     46  H   MET A   4       2.039   2.129   1.439  1.00  3.77           H  
ATOM     47  HA  MET A   4       1.086   2.388   4.198  1.00  3.77           H  
ATOM     48 1HB  MET A   4       2.978   0.457   2.851  1.00  3.77           H  
ATOM     49 2HB  MET A   4       2.650   0.431   4.582  1.00  3.77           H  
ATOM     50 1HG  MET A   4       0.650   0.051   2.348  1.00  3.77           H  
ATOM     51 2HG  MET A   4       1.260  -1.192   3.452  1.00  3.77           H  
ATOM     52 1HE  MET A   4      -0.196  -0.012   6.919  1.00  3.77           H  
ATOM     53 2HE  MET A   4       0.742  -1.257   6.062  1.00  3.77           H  
ATOM     54 3HE  MET A   4       1.396   0.393   6.231  1.00  3.77           H  
ATOM     55  N   TYR A   5       4.039   3.355   3.257  1.00  3.04           N  
ATOM     56  CA  TYR A   5       5.167   4.181   3.667  1.00  3.04           C  
ATOM     57  C   TYR A   5       4.650   5.492   4.247  1.00  3.04           C  
ATOM     58  O   TYR A   5       4.980   5.876   5.375  1.00  3.04           O  
ATOM     59  CB  TYR A   5       6.074   4.411   2.458  1.00  3.04           C  
ATOM     60  CG  TYR A   5       7.201   5.377   2.627  1.00  3.04           C  
ATOM     61  CD1 TYR A   5       8.355   5.012   3.294  1.00  3.04           C  
ATOM     62  CD2 TYR A   5       7.088   6.639   2.058  1.00  3.04           C  
ATOM     63  CE1 TYR A   5       9.398   5.913   3.402  1.00  3.04           C  
ATOM     64  CE2 TYR A   5       8.123   7.537   2.162  1.00  3.04           C  
ATOM     65  CZ  TYR A   5       9.278   7.180   2.830  1.00  3.04           C  
ATOM     66  OH  TYR A   5      10.314   8.077   2.936  1.00  3.04           O  
ATOM     67  H   TYR A   5       3.967   3.021   2.295  1.00  3.04           H  
ATOM     68  HA  TYR A   5       5.722   3.658   4.447  1.00  3.04           H  
ATOM     69 1HB  TYR A   5       6.491   3.456   2.142  1.00  3.04           H  
ATOM     70 2HB  TYR A   5       5.473   4.771   1.643  1.00  3.04           H  
ATOM     71  HD1 TYR A   5       8.442   4.017   3.731  1.00  3.04           H  
ATOM     72  HD2 TYR A   5       6.178   6.914   1.525  1.00  3.04           H  
ATOM     73  HE1 TYR A   5      10.309   5.632   3.928  1.00  3.04           H  
ATOM     74  HE2 TYR A   5       8.034   8.528   1.715  1.00  3.04           H  
ATOM     75  HH  TYR A   5      10.093   8.880   2.457  1.00  3.04           H  
ATOM     76  N   ILE A   6       3.779   6.151   3.486  1.00  2.66           N  
ATOM     77  CA  ILE A   6       3.221   7.428   3.898  1.00  2.66           C  
ATOM     78  C   ILE A   6       2.394   7.263   5.163  1.00  2.66           C  
ATOM     79  O   ILE A   6       2.537   8.046   6.111  1.00  2.66           O  
ATOM     80  CB  ILE A   6       2.337   7.996   2.785  1.00  2.66           C  
ATOM     81  CG1 ILE A   6       3.208   8.374   1.584  1.00  2.66           C  
ATOM     82  CG2 ILE A   6       1.579   9.198   3.305  1.00  2.66           C  
ATOM     83  CD1 ILE A   6       2.416   8.654   0.334  1.00  2.66           C  
ATOM     84  H   ILE A   6       3.529   5.767   2.574  1.00  2.66           H  
ATOM     85  HA  ILE A   6       4.034   8.119   4.098  1.00  2.66           H  
ATOM     86  HB  ILE A   6       1.633   7.229   2.452  1.00  2.66           H  
ATOM     87 1HG1 ILE A   6       3.794   9.255   1.833  1.00  2.66           H  
ATOM     88 2HG1 ILE A   6       3.890   7.552   1.379  1.00  2.66           H  
ATOM     89 1HG2 ILE A   6       0.947   9.601   2.517  1.00  2.66           H  
ATOM     90 2HG2 ILE A   6       0.960   8.898   4.149  1.00  2.66           H  
ATOM     91 3HG2 ILE A   6       2.291   9.957   3.626  1.00  2.66           H  
ATOM     92 1HD1 ILE A   6       3.096   8.907  -0.480  1.00  2.66           H  
ATOM     93 2HD1 ILE A   6       1.843   7.761   0.063  1.00  2.66           H  
ATOM     94 3HD1 ILE A   6       1.736   9.484   0.509  1.00  2.66           H  
ATOM     95  N   ARG A   7       1.540   6.239   5.190  1.00  2.45           N  
ATOM     96  CA  ARG A   7       0.735   5.962   6.360  1.00  2.45           C  
ATOM     97  C   ARG A   7       1.569   5.777   7.613  1.00  2.45           C  
ATOM     98  O   ARG A   7       1.292   6.388   8.634  1.00  2.45           O  
ATOM     99  CB  ARG A   7      -0.088   4.711   6.161  1.00  2.45           C  
ATOM    100  CG  ARG A   7      -0.895   4.343   7.347  1.00  2.45           C  
ATOM    101  CD  ARG A   7      -1.699   3.147   7.127  1.00  2.45           C  
ATOM    102  NE  ARG A   7      -2.325   2.733   8.354  1.00  2.45           N  
ATOM    103  CZ  ARG A   7      -3.062   1.619   8.505  1.00  2.45           C  
ATOM    104  NH1 ARG A   7      -3.275   0.819   7.475  1.00  2.45           N  
ATOM    105  NH2 ARG A   7      -3.569   1.328   9.687  1.00  2.45           N  
ATOM    106  H   ARG A   7       1.431   5.626   4.381  1.00  2.45           H  
ATOM    107  HA  ARG A   7       0.060   6.803   6.517  1.00  2.45           H  
ATOM    108 1HB  ARG A   7      -0.755   4.835   5.311  1.00  2.45           H  
ATOM    109 2HB  ARG A   7       0.569   3.877   5.947  1.00  2.45           H  
ATOM    110 1HG  ARG A   7      -0.224   4.143   8.185  1.00  2.45           H  
ATOM    111 2HG  ARG A   7      -1.562   5.166   7.617  1.00  2.45           H  
ATOM    112 1HD  ARG A   7      -2.474   3.348   6.391  1.00  2.45           H  
ATOM    113 2HD  ARG A   7      -1.059   2.346   6.779  1.00  2.45           H  
ATOM    114  HE  ARG A   7      -2.163   3.338   9.187  1.00  2.45           H  
ATOM    115 1HH1 ARG A   7      -2.895   1.051   6.566  1.00  2.45           H  
ATOM    116 2HH1 ARG A   7      -3.828  -0.017   7.591  1.00  2.45           H  
ATOM    117 1HH2 ARG A   7      -3.401   1.947  10.476  1.00  2.45           H  
ATOM    118 2HH2 ARG A   7      -4.121   0.495   9.809  1.00  2.45           H  
ATOM    119  N   GLN A   8       2.625   4.970   7.542  1.00  2.25           N  
ATOM    120  CA  GLN A   8       3.439   4.702   8.719  1.00  2.25           C  
ATOM    121  C   GLN A   8       4.073   5.984   9.243  1.00  2.25           C  
ATOM    122  O   GLN A   8       4.079   6.228  10.460  1.00  2.25           O  
ATOM    123  CB  GLN A   8       4.514   3.677   8.352  1.00  2.25           C  
ATOM    124  CG  GLN A   8       3.952   2.276   8.111  1.00  2.25           C  
ATOM    125  CD  GLN A   8       4.958   1.328   7.484  1.00  2.25           C  
ATOM    126  OE1 GLN A   8       5.975   1.745   6.915  1.00  2.25           O  
ATOM    127  NE2 GLN A   8       4.673   0.034   7.575  1.00  2.25           N  
ATOM    128  H   GLN A   8       2.846   4.497   6.669  1.00  2.25           H  
ATOM    129  HA  GLN A   8       2.801   4.289   9.496  1.00  2.25           H  
ATOM    130 1HB  GLN A   8       5.019   3.999   7.435  1.00  2.25           H  
ATOM    131 2HB  GLN A   8       5.259   3.625   9.141  1.00  2.25           H  
ATOM    132 1HG  GLN A   8       3.665   1.859   9.074  1.00  2.25           H  
ATOM    133 2HG  GLN A   8       3.078   2.336   7.474  1.00  2.25           H  
ATOM    134 1HE2 GLN A   8       5.293  -0.643   7.179  1.00  2.25           H  
ATOM    135 2HE2 GLN A   8       3.840  -0.262   8.041  1.00  2.25           H  
ATOM    136  N   ILE A   9       4.528   6.839   8.329  1.00  2.00           N  
ATOM    137  CA  ILE A   9       5.119   8.111   8.707  1.00  2.00           C  
ATOM    138  C   ILE A   9       4.134   9.000   9.436  1.00  2.00           C  
ATOM    139  O   ILE A   9       4.445   9.574  10.485  1.00  2.00           O  
ATOM    140  CB  ILE A   9       5.651   8.833   7.459  1.00  2.00           C  
ATOM    141  CG1 ILE A   9       6.865   8.080   6.929  1.00  2.00           C  
ATOM    142  CG2 ILE A   9       5.922  10.274   7.744  1.00  2.00           C  
ATOM    143  CD1 ILE A   9       7.293   8.512   5.566  1.00  2.00           C  
ATOM    144  H   ILE A   9       4.494   6.583   7.336  1.00  2.00           H  
ATOM    145  HA  ILE A   9       5.956   7.913   9.372  1.00  2.00           H  
ATOM    146  HB  ILE A   9       4.899   8.777   6.676  1.00  2.00           H  
ATOM    147 1HG1 ILE A   9       7.688   8.228   7.615  1.00  2.00           H  
ATOM    148 2HG1 ILE A   9       6.634   7.015   6.895  1.00  2.00           H  
ATOM    149 1HG2 ILE A   9       6.278  10.770   6.848  1.00  2.00           H  
ATOM    150 2HG2 ILE A   9       5.007  10.748   8.074  1.00  2.00           H  
ATOM    151 3HG2 ILE A   9       6.649  10.346   8.512  1.00  2.00           H  
ATOM    152 1HD1 ILE A   9       8.155   7.930   5.276  1.00  2.00           H  
ATOM    153 2HD1 ILE A   9       6.478   8.337   4.861  1.00  2.00           H  
ATOM    154 3HD1 ILE A   9       7.549   9.566   5.572  1.00  2.00           H  
ATOM    155  N   TYR A  10       2.929   9.085   8.906  1.00  1.72           N  
ATOM    156  CA  TYR A  10       1.925   9.916   9.521  1.00  1.72           C  
ATOM    157  C   TYR A  10       1.311   9.341  10.783  1.00  1.72           C  
ATOM    158  O   TYR A  10       1.250  10.039  11.794  1.00  1.72           O  
ATOM    159  CB  TYR A  10       0.860  10.215   8.508  1.00  1.72           C  
ATOM    160  CG  TYR A  10       1.324  11.183   7.493  1.00  1.72           C  
ATOM    161  CD1 TYR A  10       0.759  11.201   6.245  1.00  1.72           C  
ATOM    162  CD2 TYR A  10       2.334  12.074   7.822  1.00  1.72           C  
ATOM    163  CE1 TYR A  10       1.202  12.110   5.310  1.00  1.72           C  
ATOM    164  CE2 TYR A  10       2.782  12.979   6.899  1.00  1.72           C  
ATOM    165  CZ  TYR A  10       2.221  13.003   5.641  1.00  1.72           C  
ATOM    166  OH  TYR A  10       2.662  13.910   4.704  1.00  1.72           O  
ATOM    167  H   TYR A  10       2.721   8.586   8.038  1.00  1.72           H  
ATOM    168  HA  TYR A  10       2.400  10.855   9.802  1.00  1.72           H  
ATOM    169 1HB  TYR A  10       0.559   9.292   8.003  1.00  1.72           H  
ATOM    170 2HB  TYR A  10       0.028  10.604   8.998  1.00  1.72           H  
ATOM    171  HD1 TYR A  10      -0.034  10.497   5.997  1.00  1.72           H  
ATOM    172  HD2 TYR A  10       2.777  12.055   8.816  1.00  1.72           H  
ATOM    173  HE1 TYR A  10       0.755  12.129   4.316  1.00  1.72           H  
ATOM    174  HE2 TYR A  10       3.581  13.677   7.163  1.00  1.72           H  
ATOM    175  HH  TYR A  10       3.342  14.468   5.093  1.00  1.72           H  
ATOM    176  N   ASP A  11       0.962   8.049  10.786  1.00  1.45           N  
ATOM    177  CA  ASP A  11       0.348   7.422  11.955  1.00  1.45           C  
ATOM    178  C   ASP A  11       1.253   7.514  13.170  1.00  1.45           C  
ATOM    179  O   ASP A  11       0.779   7.717  14.288  1.00  1.45           O  
ATOM    180  CB  ASP A  11       0.031   5.931  11.742  1.00  1.45           C  
ATOM    181  CG  ASP A  11      -1.185   5.582  10.823  1.00  1.45           C  
ATOM    182  OD1 ASP A  11      -1.963   6.446  10.495  1.00  1.45           O  
ATOM    183  OD2 ASP A  11      -1.333   4.404  10.514  1.00  1.45           O  
ATOM    184  H   ASP A  11       1.089   7.501   9.948  1.00  1.45           H  
ATOM    185  HA  ASP A  11      -0.582   7.935  12.170  1.00  1.45           H  
ATOM    186 1HB  ASP A  11       0.917   5.456  11.306  1.00  1.45           H  
ATOM    187 2HB  ASP A  11      -0.130   5.465  12.711  1.00  1.45           H  
ATOM    188  N   THR A  12       2.570   7.417  12.960  1.00  1.21           N  
ATOM    189  CA  THR A  12       3.496   7.474  14.077  1.00  1.21           C  
ATOM    190  C   THR A  12       3.354   8.794  14.848  1.00  1.21           C  
ATOM    191  O   THR A  12       3.602   8.834  16.053  1.00  1.21           O  
ATOM    192  CB  THR A  12       4.951   7.314  13.645  1.00  1.21           C  
ATOM    193  OG1 THR A  12       5.119   6.097  12.907  1.00  1.21           O  
ATOM    194  CG2 THR A  12       5.767   7.175  14.894  1.00  1.21           C  
ATOM    195  H   THR A  12       2.942   7.244  12.022  1.00  1.21           H  
ATOM    196  HA  THR A  12       3.256   6.659  14.756  1.00  1.21           H  
ATOM    197  HB  THR A  12       5.272   8.174  13.052  1.00  1.21           H  
ATOM    198  HG1 THR A  12       4.640   6.166  12.052  1.00  1.21           H  
ATOM    199 1HG2 THR A  12       6.820   7.054  14.641  1.00  1.21           H  
ATOM    200 2HG2 THR A  12       5.629   8.029  15.484  1.00  1.21           H  
ATOM    201 3HG2 THR A  12       5.425   6.307  15.449  1.00  1.21           H  
ATOM    202  N   CYS A  13       3.060   9.887  14.136  1.00  1.03           N  
ATOM    203  CA  CYS A  13       2.901  11.198  14.752  1.00  1.03           C  
ATOM    204  C   CYS A  13       1.445  11.444  15.136  1.00  1.03           C  
ATOM    205  O   CYS A  13       1.143  12.010  16.192  1.00  1.03           O  
ATOM    206  CB  CYS A  13       3.363  12.297  13.799  1.00  1.03           C  
ATOM    207  SG  CYS A  13       3.258  13.966  14.470  1.00  1.03           S  
ATOM    208  H   CYS A  13       2.857   9.789  13.147  1.00  1.03           H  
ATOM    209  HA  CYS A  13       3.505  11.232  15.656  1.00  1.03           H  
ATOM    210 1HB  CYS A  13       4.398  12.116  13.506  1.00  1.03           H  
ATOM    211 2HB  CYS A  13       2.760  12.262  12.888  1.00  1.03           H  
ATOM    212  N   TRP A  14       0.524  11.005  14.291  1.00  0.89           N  
ATOM    213  CA  TRP A  14      -0.887  11.247  14.534  1.00  0.89           C  
ATOM    214  C   TRP A  14      -1.344  10.572  15.825  1.00  0.89           C  
ATOM    215  O   TRP A  14      -2.106  11.152  16.598  1.00  0.89           O  
ATOM    216  CB  TRP A  14      -1.728  10.808  13.337  1.00  0.89           C  
ATOM    217  CG  TRP A  14      -1.533  11.721  12.157  1.00  0.89           C  
ATOM    218  CD1 TRP A  14      -0.945  12.954  12.189  1.00  0.89           C  
ATOM    219  CD2 TRP A  14      -1.933  11.506  10.781  1.00  0.89           C  
ATOM    220  NE1 TRP A  14      -0.944  13.512  10.934  1.00  0.89           N  
ATOM    221  CE2 TRP A  14      -1.546  12.649  10.061  1.00  0.89           C  
ATOM    222  CE3 TRP A  14      -2.581  10.458  10.107  1.00  0.89           C  
ATOM    223  CZ2 TRP A  14      -1.782  12.777   8.698  1.00  0.89           C  
ATOM    224  CZ3 TRP A  14      -2.819  10.591   8.737  1.00  0.89           C  
ATOM    225  CH2 TRP A  14      -2.428  11.720   8.054  1.00  0.89           C  
ATOM    226  H   TRP A  14       0.806  10.524  13.446  1.00  0.89           H  
ATOM    227  HA  TRP A  14      -1.027  12.322  14.649  1.00  0.89           H  
ATOM    228 1HB  TRP A  14      -1.450   9.807  13.051  1.00  0.89           H  
ATOM    229 2HB  TRP A  14      -2.781  10.796  13.608  1.00  0.89           H  
ATOM    230  HD1 TRP A  14      -0.530  13.430  13.084  1.00  0.89           H  
ATOM    231  HE1 TRP A  14      -0.567  14.416  10.699  1.00  0.89           H  
ATOM    232  HE3 TRP A  14      -2.891   9.558  10.642  1.00  0.89           H  
ATOM    233  HZ2 TRP A  14      -1.480  13.662   8.138  1.00  0.89           H  
ATOM    234  HZ3 TRP A  14      -3.321   9.772   8.222  1.00  0.89           H  
ATOM    235  HH2 TRP A  14      -2.629  11.790   6.985  1.00  0.89           H  
ATOM    236  N   LYS A  15      -0.829   9.372  16.110  1.00  0.80           N  
ATOM    237  CA  LYS A  15      -1.181   8.646  17.335  1.00  0.80           C  
ATOM    238  C   LYS A  15      -0.754   9.406  18.601  1.00  0.80           C  
ATOM    239  O   LYS A  15      -1.226   9.103  19.698  1.00  0.80           O  
ATOM    240  CB  LYS A  15      -0.536   7.259  17.371  1.00  0.80           C  
ATOM    241  CG  LYS A  15       0.960   7.269  17.600  1.00  0.80           C  
ATOM    242  CD  LYS A  15       1.543   5.872  17.569  1.00  0.80           C  
ATOM    243  CE  LYS A  15       3.024   5.885  17.920  1.00  0.80           C  
ATOM    244  NZ  LYS A  15       3.618   4.520  17.859  1.00  0.80           N  
ATOM    245  H   LYS A  15      -0.202   8.919  15.443  1.00  0.80           H  
ATOM    246  HA  LYS A  15      -2.264   8.530  17.363  1.00  0.80           H  
ATOM    247 1HB  LYS A  15      -0.994   6.662  18.157  1.00  0.80           H  
ATOM    248 2HB  LYS A  15      -0.715   6.754  16.421  1.00  0.80           H  
ATOM    249 1HG  LYS A  15       1.426   7.875  16.836  1.00  0.80           H  
ATOM    250 2HG  LYS A  15       1.176   7.709  18.566  1.00  0.80           H  
ATOM    251 1HD  LYS A  15       1.008   5.236  18.270  1.00  0.80           H  
ATOM    252 2HD  LYS A  15       1.425   5.465  16.563  1.00  0.80           H  
ATOM    253 1HE  LYS A  15       3.549   6.531  17.226  1.00  0.80           H  
ATOM    254 2HE  LYS A  15       3.147   6.283  18.927  1.00  0.80           H  
ATOM    255 1HZ  LYS A  15       4.598   4.571  18.097  1.00  0.80           H  
ATOM    256 2HZ  LYS A  15       3.142   3.912  18.513  1.00  0.80           H  
ATOM    257 3HZ  LYS A  15       3.516   4.156  16.922  1.00  0.80           H  
ATOM    258  N   LEU A  16       0.172  10.363  18.460  1.00  0.75           N  
ATOM    259  CA  LEU A  16       0.691  11.150  19.564  1.00  0.75           C  
ATOM    260  C   LEU A  16      -0.052  12.480  19.624  1.00  0.75           C  
ATOM    261  O   LEU A  16       0.251  13.353  20.439  1.00  0.75           O  
ATOM    262  CB  LEU A  16       2.169  11.434  19.328  1.00  0.75           C  
ATOM    263  CG  LEU A  16       3.062  10.237  19.156  1.00  0.75           C  
ATOM    264  CD1 LEU A  16       4.452  10.710  18.830  1.00  0.75           C  
ATOM    265  CD2 LEU A  16       3.041   9.413  20.414  1.00  0.75           C  
ATOM    266  H   LEU A  16       0.519  10.602  17.535  1.00  0.75           H  
ATOM    267  HA  LEU A  16       0.546  10.609  20.497  1.00  0.75           H  
ATOM    268 1HB  LEU A  16       2.284  12.088  18.462  1.00  0.75           H  
ATOM    269 2HB  LEU A  16       2.523  11.942  20.201  1.00  0.75           H  
ATOM    270  HG  LEU A  16       2.712   9.637  18.320  1.00  0.75           H  
ATOM    271 1HD1 LEU A  16       5.093   9.848  18.697  1.00  0.75           H  
ATOM    272 2HD1 LEU A  16       4.431  11.294  17.914  1.00  0.75           H  
ATOM    273 3HD1 LEU A  16       4.830  11.316  19.627  1.00  0.75           H  
ATOM    274 1HD2 LEU A  16       3.689   8.547  20.289  1.00  0.75           H  
ATOM    275 2HD2 LEU A  16       3.397  10.018  21.246  1.00  0.75           H  
ATOM    276 3HD2 LEU A  16       2.021   9.081  20.613  1.00  0.75           H  
ATOM    277  N   LYS A  17      -1.016  12.634  18.715  1.00  0.72           N  
ATOM    278  CA  LYS A  17      -1.798  13.838  18.504  1.00  0.72           C  
ATOM    279  C   LYS A  17      -0.930  15.039  18.157  1.00  0.72           C  
ATOM    280  O   LYS A  17      -1.210  16.159  18.592  1.00  0.72           O  
ATOM    281  CB  LYS A  17      -2.647  14.150  19.732  1.00  0.72           C  
ATOM    282  CG  LYS A  17      -3.650  13.058  20.117  1.00  0.72           C  
ATOM    283  CD  LYS A  17      -4.399  13.423  21.405  1.00  0.72           C  
ATOM    284  CE  LYS A  17      -5.498  14.454  21.163  1.00  0.72           C  
ATOM    285  NZ  LYS A  17      -6.235  14.773  22.417  1.00  0.72           N  
ATOM    286  H   LYS A  17      -1.236  11.867  18.091  1.00  0.72           H  
ATOM    287  HA  LYS A  17      -2.465  13.659  17.658  1.00  0.72           H  
ATOM    288 1HB  LYS A  17      -2.007  14.343  20.592  1.00  0.72           H  
ATOM    289 2HB  LYS A  17      -3.211  15.062  19.550  1.00  0.72           H  
ATOM    290 1HG  LYS A  17      -4.369  12.922  19.310  1.00  0.72           H  
ATOM    291 2HG  LYS A  17      -3.122  12.114  20.268  1.00  0.72           H  
ATOM    292 1HD  LYS A  17      -4.844  12.527  21.835  1.00  0.72           H  
ATOM    293 2HD  LYS A  17      -3.693  13.843  22.134  1.00  0.72           H  
ATOM    294 1HE  LYS A  17      -5.054  15.370  20.777  1.00  0.72           H  
ATOM    295 2HE  LYS A  17      -6.201  14.062  20.430  1.00  0.72           H  
ATOM    296 1HZ  LYS A  17      -6.945  15.461  22.231  1.00  0.72           H  
ATOM    297 2HZ  LYS A  17      -6.656  13.944  22.796  1.00  0.72           H  
ATOM    298 3HZ  LYS A  17      -5.560  15.161  23.092  1.00  0.72           H  
ATOM    299  N   GLY A  18       0.104  14.817  17.346  1.00  0.71           N  
ATOM    300  CA  GLY A  18       0.957  15.907  16.914  1.00  0.71           C  
ATOM    301  C   GLY A  18       0.770  16.196  15.444  1.00  0.71           C  
ATOM    302  O   GLY A  18      -0.148  15.676  14.802  1.00  0.71           O  
ATOM    303  H   GLY A  18       0.310  13.872  17.017  1.00  0.71           H  
ATOM    304 1HA  GLY A  18       0.747  16.803  17.494  1.00  0.71           H  
ATOM    305 2HA  GLY A  18       1.998  15.648  17.090  1.00  0.71           H  
ATOM    306  N   HIS A  19       1.666  17.015  14.912  1.00  0.71           N  
ATOM    307  CA  HIS A  19       1.648  17.383  13.507  1.00  0.71           C  
ATOM    308  C   HIS A  19       3.053  17.345  12.931  1.00  0.71           C  
ATOM    309  O   HIS A  19       4.027  17.678  13.608  1.00  0.71           O  
ATOM    310  CB  HIS A  19       1.053  18.786  13.315  1.00  0.71           C  
ATOM    311  CG  HIS A  19      -0.375  18.930  13.728  1.00  0.71           C  
ATOM    312  ND1 HIS A  19      -1.426  18.642  12.880  1.00  0.71           N  
ATOM    313  CD2 HIS A  19      -0.932  19.326  14.897  1.00  0.71           C  
ATOM    314  CE1 HIS A  19      -2.567  18.855  13.512  1.00  0.71           C  
ATOM    315  NE2 HIS A  19      -2.295  19.271  14.736  1.00  0.71           N  
ATOM    316  H   HIS A  19       2.364  17.409  15.541  1.00  0.71           H  
ATOM    317  HA  HIS A  19       1.041  16.671  12.948  1.00  0.71           H  
ATOM    318 1HB  HIS A  19       1.650  19.511  13.872  1.00  0.71           H  
ATOM    319 2HB  HIS A  19       1.125  19.045  12.276  1.00  0.71           H  
ATOM    320  HD2 HIS A  19      -0.398  19.630  15.800  1.00  0.71           H  
ATOM    321  HE1 HIS A  19      -3.560  18.709  13.093  1.00  0.71           H  
ATOM    322  HE2 HIS A  19      -2.976  19.508  15.444  1.00  0.71           H  
ATOM    323  N   CYS A  20       3.166  16.970  11.661  1.00  0.70           N  
ATOM    324  CA  CYS A  20       4.474  16.941  11.020  1.00  0.70           C  
ATOM    325  C   CYS A  20       4.801  18.311  10.430  1.00  0.70           C  
ATOM    326  O   CYS A  20       4.078  18.817   9.565  1.00  0.70           O  
ATOM    327  CB  CYS A  20       4.503  15.857   9.943  1.00  0.70           C  
ATOM    328  SG  CYS A  20       4.233  14.174  10.603  1.00  0.70           S  
ATOM    329  H   CYS A  20       2.346  16.694  11.138  1.00  0.70           H  
ATOM    330  HA  CYS A  20       5.219  16.689  11.770  1.00  0.70           H  
ATOM    331 1HB  CYS A  20       3.735  16.059   9.198  1.00  0.70           H  
ATOM    332 2HB  CYS A  20       5.467  15.876   9.435  1.00  0.70           H  
ATOM    333  N   ARG A  21       5.869  18.930  10.946  1.00  0.70           N  
ATOM    334  CA  ARG A  21       6.255  20.303  10.599  1.00  0.70           C  
ATOM    335  C   ARG A  21       7.753  20.497  10.376  1.00  0.70           C  
ATOM    336  O   ARG A  21       8.575  19.742  10.875  1.00  0.70           O  
ATOM    337  CB  ARG A  21       5.804  21.253  11.704  1.00  0.70           C  
ATOM    338  CG  ARG A  21       4.284  21.361  11.906  1.00  0.70           C  
ATOM    339  CD  ARG A  21       3.646  22.083  10.761  1.00  0.70           C  
ATOM    340  NE  ARG A  21       2.218  22.297  10.951  1.00  0.70           N  
ATOM    341  CZ  ARG A  21       1.239  21.448  10.562  1.00  0.70           C  
ATOM    342  NH1 ARG A  21       1.521  20.321   9.933  1.00  0.70           N  
ATOM    343  NH2 ARG A  21      -0.026  21.754  10.810  1.00  0.70           N  
ATOM    344  H   ARG A  21       6.402  18.428  11.657  1.00  0.70           H  
ATOM    345  HA  ARG A  21       5.736  20.574   9.680  1.00  0.70           H  
ATOM    346 1HB  ARG A  21       6.233  20.926  12.652  1.00  0.70           H  
ATOM    347 2HB  ARG A  21       6.186  22.255  11.510  1.00  0.70           H  
ATOM    348 1HG  ARG A  21       3.835  20.378  12.004  1.00  0.70           H  
ATOM    349 2HG  ARG A  21       4.089  21.930  12.817  1.00  0.70           H  
ATOM    350 1HD  ARG A  21       4.124  23.055  10.639  1.00  0.70           H  
ATOM    351 2HD  ARG A  21       3.782  21.497   9.851  1.00  0.70           H  
ATOM    352  HE  ARG A  21       1.937  23.143  11.426  1.00  0.70           H  
ATOM    353 1HH1 ARG A  21       2.496  20.043   9.733  1.00  0.70           H  
ATOM    354 2HH1 ARG A  21       0.771  19.711   9.646  1.00  0.70           H  
ATOM    355 1HH2 ARG A  21      -0.254  22.613  11.291  1.00  0.70           H  
ATOM    356 2HH2 ARG A  21      -0.763  21.123  10.527  1.00  0.70           H  
ATOM    357  N   ASN A  22       8.130  21.538   9.638  1.00  0.68           N  
ATOM    358  CA  ASN A  22       9.559  21.828   9.464  1.00  0.68           C  
ATOM    359  C   ASN A  22      10.217  22.293  10.776  1.00  0.68           C  
ATOM    360  O   ASN A  22      11.416  22.109  10.990  1.00  0.68           O  
ATOM    361  CB  ASN A  22       9.747  22.888   8.396  1.00  0.68           C  
ATOM    362  CG  ASN A  22       9.506  22.388   6.994  1.00  0.68           C  
ATOM    363  OD1 ASN A  22       9.646  21.205   6.696  1.00  0.68           O  
ATOM    364  ND2 ASN A  22       9.131  23.287   6.120  1.00  0.68           N  
ATOM    365  H   ASN A  22       7.440  22.137   9.207  1.00  0.68           H  
ATOM    366  HA  ASN A  22      10.064  20.912   9.148  1.00  0.68           H  
ATOM    367 1HB  ASN A  22       9.070  23.720   8.594  1.00  0.68           H  
ATOM    368 2HB  ASN A  22      10.764  23.278   8.458  1.00  0.68           H  
ATOM    369 1HD2 ASN A  22       8.952  23.019   5.173  1.00  0.68           H  
ATOM    370 2HD2 ASN A  22       9.024  24.241   6.397  1.00  0.68           H  
ATOM    371  N   VAL A  23       9.417  22.933  11.624  1.00  0.67           N  
ATOM    372  CA  VAL A  23       9.857  23.459  12.909  1.00  0.67           C  
ATOM    373  C   VAL A  23       8.670  23.448  13.876  1.00  0.67           C  
ATOM    374  O   VAL A  23       7.537  23.682  13.456  1.00  0.67           O  
ATOM    375  CB  VAL A  23      10.406  24.890  12.725  1.00  0.67           C  
ATOM    376  CG1 VAL A  23       9.287  25.803  12.267  1.00  0.67           C  
ATOM    377  CG2 VAL A  23      11.027  25.399  14.021  1.00  0.67           C  
ATOM    378  H   VAL A  23       8.452  23.046  11.368  1.00  0.67           H  
ATOM    379  HA  VAL A  23      10.650  22.828  13.304  1.00  0.67           H  
ATOM    380  HB  VAL A  23      11.168  24.874  11.946  1.00  0.67           H  
ATOM    381 1HG1 VAL A  23       9.677  26.809  12.115  1.00  0.67           H  
ATOM    382 2HG1 VAL A  23       8.869  25.431  11.333  1.00  0.67           H  
ATOM    383 3HG1 VAL A  23       8.508  25.828  13.033  1.00  0.67           H  
ATOM    384 1HG2 VAL A  23      11.422  26.399  13.860  1.00  0.67           H  
ATOM    385 2HG2 VAL A  23      10.283  25.442  14.806  1.00  0.67           H  
ATOM    386 3HG2 VAL A  23      11.835  24.734  14.323  1.00  0.67           H  
ATOM    387  N   CYS A  24       8.930  23.218  15.162  1.00  0.64           N  
ATOM    388  CA  CYS A  24       7.872  23.253  16.171  1.00  0.64           C  
ATOM    389  C   CYS A  24       7.664  24.678  16.680  1.00  0.64           C  
ATOM    390  O   CYS A  24       8.612  25.465  16.721  1.00  0.64           O  
ATOM    391  CB  CYS A  24       8.230  22.345  17.355  1.00  0.64           C  
ATOM    392  SG  CYS A  24       8.421  20.560  16.944  1.00  0.64           S  
ATOM    393  H   CYS A  24       9.876  23.023  15.445  1.00  0.64           H  
ATOM    394  HA  CYS A  24       6.939  22.917  15.724  1.00  0.64           H  
ATOM    395 1HB  CYS A  24       9.164  22.687  17.799  1.00  0.64           H  
ATOM    396 2HB  CYS A  24       7.459  22.434  18.122  1.00  0.64           H  
ATOM    397  N   GLY A  25       6.435  25.022  17.084  1.00  0.63           N  
ATOM    398  CA  GLY A  25       6.182  26.360  17.638  1.00  0.63           C  
ATOM    399  C   GLY A  25       6.557  26.432  19.118  1.00  0.63           C  
ATOM    400  O   GLY A  25       6.881  25.419  19.720  1.00  0.63           O  
ATOM    401  H   GLY A  25       5.661  24.347  17.016  1.00  0.63           H  
ATOM    402 1HA  GLY A  25       6.750  27.102  17.075  1.00  0.63           H  
ATOM    403 2HA  GLY A  25       5.127  26.601  17.515  1.00  0.63           H  
ATOM    404  N   LYS A  26       6.433  27.611  19.737  1.00  0.63           N  
ATOM    405  CA  LYS A  26       6.815  27.774  21.152  1.00  0.63           C  
ATOM    406  C   LYS A  26       5.993  26.928  22.128  1.00  0.63           C  
ATOM    407  O   LYS A  26       6.495  26.461  23.156  1.00  0.63           O  
ATOM    408  CB  LYS A  26       6.699  29.245  21.559  1.00  0.63           C  
ATOM    409  CG  LYS A  26       7.747  30.159  20.939  1.00  0.63           C  
ATOM    410  CD  LYS A  26       7.551  31.605  21.385  1.00  0.63           C  
ATOM    411  CE  LYS A  26       8.596  32.526  20.769  1.00  0.63           C  
ATOM    412  NZ  LYS A  26       8.389  33.946  21.173  1.00  0.63           N  
ATOM    413  H   LYS A  26       6.129  28.415  19.210  1.00  0.63           H  
ATOM    414  HA  LYS A  26       7.856  27.468  21.255  1.00  0.63           H  
ATOM    415 1HB  LYS A  26       5.714  29.624  21.287  1.00  0.63           H  
ATOM    416 2HB  LYS A  26       6.789  29.326  22.642  1.00  0.63           H  
ATOM    417 1HG  LYS A  26       8.741  29.826  21.242  1.00  0.63           H  
ATOM    418 2HG  LYS A  26       7.680  30.107  19.854  1.00  0.63           H  
ATOM    419 1HD  LYS A  26       6.558  31.945  21.088  1.00  0.63           H  
ATOM    420 2HD  LYS A  26       7.625  31.663  22.471  1.00  0.63           H  
ATOM    421 1HE  LYS A  26       9.585  32.207  21.092  1.00  0.63           H  
ATOM    422 2HE  LYS A  26       8.539  32.456  19.683  1.00  0.63           H  
ATOM    423 1HZ  LYS A  26       9.099  34.525  20.748  1.00  0.63           H  
ATOM    424 2HZ  LYS A  26       7.476  34.254  20.868  1.00  0.63           H  
ATOM    425 3HZ  LYS A  26       8.451  34.021  22.178  1.00  0.63           H  
ATOM    426  N   LYS A  27       4.726  26.734  21.795  1.00  0.64           N  
ATOM    427  CA  LYS A  27       3.793  26.002  22.637  1.00  0.64           C  
ATOM    428  C   LYS A  27       3.776  24.517  22.318  1.00  0.64           C  
ATOM    429  O   LYS A  27       2.959  23.780  22.881  1.00  0.64           O  
ATOM    430  CB  LYS A  27       2.389  26.575  22.487  1.00  0.64           C  
ATOM    431  CG  LYS A  27       2.250  28.009  22.993  1.00  0.64           C  
ATOM    432  CD  LYS A  27       0.831  28.533  22.819  1.00  0.64           C  
ATOM    433  CE  LYS A  27       0.701  29.966  23.326  1.00  0.64           C  
ATOM    434  NZ  LYS A  27      -0.670  30.504  23.118  1.00  0.64           N  
ATOM    435  H   LYS A  27       4.395  27.122  20.926  1.00  0.64           H  
ATOM    436  HA  LYS A  27       4.105  26.116  23.675  1.00  0.64           H  
ATOM    437 1HB  LYS A  27       2.099  26.552  21.437  1.00  0.64           H  
ATOM    438 2HB  LYS A  27       1.681  25.950  23.036  1.00  0.64           H  
ATOM    439 1HG  LYS A  27       2.514  28.045  24.051  1.00  0.64           H  
ATOM    440 2HG  LYS A  27       2.938  28.653  22.445  1.00  0.64           H  
ATOM    441 1HD  LYS A  27       0.560  28.504  21.763  1.00  0.64           H  
ATOM    442 2HD  LYS A  27       0.138  27.896  23.371  1.00  0.64           H  
ATOM    443 1HE  LYS A  27       0.933  29.989  24.390  1.00  0.64           H  
ATOM    444 2HE  LYS A  27       1.413  30.598  22.795  1.00  0.64           H  
ATOM    445 1HZ  LYS A  27      -0.717  31.451  23.465  1.00  0.64           H  
ATOM    446 2HZ  LYS A  27      -0.889  30.495  22.132  1.00  0.64           H  
ATOM    447 3HZ  LYS A  27      -1.335  29.932  23.614  1.00  0.64           H  
ATOM    448  N   GLU A  28       4.634  24.097  21.388  1.00  0.69           N  
ATOM    449  CA  GLU A  28       4.705  22.720  20.941  1.00  0.69           C  
ATOM    450  C   GLU A  28       6.044  22.092  21.310  1.00  0.69           C  
ATOM    451  O   GLU A  28       7.071  22.768  21.360  1.00  0.69           O  
ATOM    452  CB  GLU A  28       4.507  22.675  19.432  1.00  0.69           C  
ATOM    453  CG  GLU A  28       3.151  23.154  18.938  1.00  0.69           C  
ATOM    454  CD  GLU A  28       3.048  23.202  17.424  1.00  0.69           C  
ATOM    455  OE1 GLU A  28       4.070  23.316  16.768  1.00  0.69           O  
ATOM    456  OE2 GLU A  28       1.950  23.135  16.922  1.00  0.69           O  
ATOM    457  H   GLU A  28       5.302  24.746  20.971  1.00  0.69           H  
ATOM    458  HA  GLU A  28       3.924  22.151  21.429  1.00  0.69           H  
ATOM    459 1HB  GLU A  28       5.277  23.263  18.949  1.00  0.69           H  
ATOM    460 2HB  GLU A  28       4.625  21.646  19.106  1.00  0.69           H  
ATOM    461 1HG  GLU A  28       2.385  22.478  19.316  1.00  0.69           H  
ATOM    462 2HG  GLU A  28       2.955  24.145  19.345  1.00  0.69           H  
ATOM    463  N   ILE A  29       6.048  20.796  21.548  1.00  0.75           N  
ATOM    464  CA  ILE A  29       7.292  20.121  21.858  1.00  0.75           C  
ATOM    465  C   ILE A  29       7.665  19.120  20.786  1.00  0.75           C  
ATOM    466  O   ILE A  29       6.808  18.408  20.261  1.00  0.75           O  
ATOM    467  CB  ILE A  29       7.176  19.373  23.190  1.00  0.75           C  
ATOM    468  CG1 ILE A  29       8.514  18.802  23.621  1.00  0.75           C  
ATOM    469  CG2 ILE A  29       6.199  18.244  23.034  1.00  0.75           C  
ATOM    470  CD1 ILE A  29       8.517  18.363  25.061  1.00  0.75           C  
ATOM    471  H   ILE A  29       5.172  20.284  21.522  1.00  0.75           H  
ATOM    472  HA  ILE A  29       8.089  20.858  21.933  1.00  0.75           H  
ATOM    473  HB  ILE A  29       6.834  20.048  23.966  1.00  0.75           H  
ATOM    474 1HG1 ILE A  29       8.754  17.936  23.003  1.00  0.75           H  
ATOM    475 2HG1 ILE A  29       9.287  19.554  23.482  1.00  0.75           H  
ATOM    476 1HG2 ILE A  29       6.131  17.727  23.967  1.00  0.75           H  
ATOM    477 2HG2 ILE A  29       5.231  18.629  22.760  1.00  0.75           H  
ATOM    478 3HG2 ILE A  29       6.551  17.555  22.263  1.00  0.75           H  
ATOM    479 1HD1 ILE A  29       9.498  17.960  25.313  1.00  0.75           H  
ATOM    480 2HD1 ILE A  29       8.297  19.214  25.702  1.00  0.75           H  
ATOM    481 3HD1 ILE A  29       7.761  17.592  25.207  1.00  0.75           H  
ATOM    482  N   PHE A  30       8.946  19.062  20.457  1.00  0.84           N  
ATOM    483  CA  PHE A  30       9.410  18.052  19.523  1.00  0.84           C  
ATOM    484  C   PHE A  30       9.458  16.700  20.193  1.00  0.84           C  
ATOM    485  O   PHE A  30      10.157  16.531  21.193  1.00  0.84           O  
ATOM    486  CB  PHE A  30      10.790  18.389  18.984  1.00  0.84           C  
ATOM    487  CG  PHE A  30      11.302  17.323  18.147  1.00  0.84           C  
ATOM    488  CD1 PHE A  30      10.601  16.914  17.087  1.00  0.84           C  
ATOM    489  CD2 PHE A  30      12.511  16.714  18.433  1.00  0.84           C  
ATOM    490  CE1 PHE A  30      11.069  15.916  16.307  1.00  0.84           C  
ATOM    491  CE2 PHE A  30      12.979  15.701  17.642  1.00  0.84           C  
ATOM    492  CZ  PHE A  30      12.244  15.309  16.578  1.00  0.84           C  
ATOM    493  H   PHE A  30       9.605  19.696  20.884  1.00  0.84           H  
ATOM    494  HA  PHE A  30       8.709  17.994  18.688  1.00  0.84           H  
ATOM    495 1HB  PHE A  30      10.750  19.300  18.394  1.00  0.84           H  
ATOM    496 2HB  PHE A  30      11.483  18.550  19.807  1.00  0.84           H  
ATOM    497  HD1 PHE A  30       9.645  17.395  16.872  1.00  0.84           H  
ATOM    498  HD2 PHE A  30      13.087  17.044  19.298  1.00  0.84           H  
ATOM    499  HE1 PHE A  30      10.506  15.606  15.461  1.00  0.84           H  
ATOM    500  HE2 PHE A  30      13.928  15.214  17.861  1.00  0.84           H  
ATOM    501  HZ  PHE A  30      12.589  14.518  15.945  1.00  0.84           H  
ATOM    502  N   HIS A  31       8.694  15.746  19.669  1.00  0.96           N  
ATOM    503  CA  HIS A  31       8.671  14.437  20.286  1.00  0.96           C  
ATOM    504  C   HIS A  31       9.393  13.379  19.447  1.00  0.96           C  
ATOM    505  O   HIS A  31      10.290  12.696  19.944  1.00  0.96           O  
ATOM    506  CB  HIS A  31       7.223  14.035  20.565  1.00  0.96           C  
ATOM    507  CG  HIS A  31       7.089  12.761  21.372  1.00  0.96           C  
ATOM    508  ND1 HIS A  31       5.879  12.304  21.849  1.00  0.96           N  
ATOM    509  CD2 HIS A  31       8.013  11.869  21.787  1.00  0.96           C  
ATOM    510  CE1 HIS A  31       6.064  11.182  22.512  1.00  0.96           C  
ATOM    511  NE2 HIS A  31       7.349  10.893  22.492  1.00  0.96           N  
ATOM    512  H   HIS A  31       8.121  15.939  18.846  1.00  0.96           H  
ATOM    513  HA  HIS A  31       9.181  14.483  21.247  1.00  0.96           H  
ATOM    514 1HB  HIS A  31       6.748  14.844  21.116  1.00  0.96           H  
ATOM    515 2HB  HIS A  31       6.685  13.914  19.620  1.00  0.96           H  
ATOM    516  HD2 HIS A  31       9.085  11.913  21.593  1.00  0.96           H  
ATOM    517  HE1 HIS A  31       5.285  10.594  22.997  1.00  0.96           H  
ATOM    518  HE2 HIS A  31       7.782  10.088  22.924  1.00  0.96           H  
ATOM    519  N   ILE A  32       8.966  13.205  18.196  1.00  1.09           N  
ATOM    520  CA  ILE A  32       9.572  12.164  17.341  1.00  1.09           C  
ATOM    521  C   ILE A  32       9.851  12.717  15.955  1.00  1.09           C  
ATOM    522  O   ILE A  32       9.252  13.711  15.565  1.00  1.09           O  
ATOM    523  CB  ILE A  32       8.663  10.938  17.139  1.00  1.09           C  
ATOM    524  CG1 ILE A  32       7.474  11.394  16.432  1.00  1.09           C  
ATOM    525  CG2 ILE A  32       8.261  10.300  18.460  1.00  1.09           C  
ATOM    526  CD1 ILE A  32       6.628  10.378  15.930  1.00  1.09           C  
ATOM    527  H   ILE A  32       8.249  13.841  17.837  1.00  1.09           H  
ATOM    528  HA  ILE A  32      10.516  11.845  17.780  1.00  1.09           H  
ATOM    529  HB  ILE A  32       9.176  10.208  16.513  1.00  1.09           H  
ATOM    530 1HG1 ILE A  32       6.889  11.996  17.120  1.00  1.09           H  
ATOM    531 2HG1 ILE A  32       7.792  11.992  15.591  1.00  1.09           H  
ATOM    532 1HG2 ILE A  32       7.611   9.448  18.267  1.00  1.09           H  
ATOM    533 2HG2 ILE A  32       9.151   9.967  18.993  1.00  1.09           H  
ATOM    534 3HG2 ILE A  32       7.727  11.021  19.061  1.00  1.09           H  
ATOM    535 1HD1 ILE A  32       5.785  10.825  15.426  1.00  1.09           H  
ATOM    536 2HD1 ILE A  32       7.195   9.774  15.222  1.00  1.09           H  
ATOM    537 3HD1 ILE A  32       6.282   9.764  16.744  1.00  1.09           H  
ATOM    538  N   PHE A  33      10.665  12.038  15.159  1.00  1.21           N  
ATOM    539  CA  PHE A  33      10.808  12.476  13.769  1.00  1.21           C  
ATOM    540  C   PHE A  33       9.675  11.911  12.917  1.00  1.21           C  
ATOM    541  O   PHE A  33       9.175  10.815  13.188  1.00  1.21           O  
ATOM    542  CB  PHE A  33      12.164  12.080  13.187  1.00  1.21           C  
ATOM    543  CG  PHE A  33      13.284  12.908  13.722  1.00  1.21           C  
ATOM    544  CD1 PHE A  33      14.074  12.464  14.769  1.00  1.21           C  
ATOM    545  CD2 PHE A  33      13.538  14.160  13.177  1.00  1.21           C  
ATOM    546  CE1 PHE A  33      15.099  13.255  15.260  1.00  1.21           C  
ATOM    547  CE2 PHE A  33      14.557  14.950  13.664  1.00  1.21           C  
ATOM    548  CZ  PHE A  33      15.339  14.499  14.707  1.00  1.21           C  
ATOM    549  H   PHE A  33      11.164  11.228  15.499  1.00  1.21           H  
ATOM    550  HA  PHE A  33      10.742  13.564  13.735  1.00  1.21           H  
ATOM    551 1HB  PHE A  33      12.371  11.035  13.404  1.00  1.21           H  
ATOM    552 2HB  PHE A  33      12.138  12.192  12.097  1.00  1.21           H  
ATOM    553  HD1 PHE A  33      13.883  11.484  15.206  1.00  1.21           H  
ATOM    554  HD2 PHE A  33      12.912  14.519  12.352  1.00  1.21           H  
ATOM    555  HE1 PHE A  33      15.716  12.897  16.084  1.00  1.21           H  
ATOM    556  HE2 PHE A  33      14.741  15.929  13.227  1.00  1.21           H  
ATOM    557  HZ  PHE A  33      16.142  15.124  15.095  1.00  1.21           H  
ATOM    558  N   CYS A  34       9.252  12.677  11.909  1.00  1.29           N  
ATOM    559  CA  CYS A  34       8.201  12.240  10.995  1.00  1.29           C  
ATOM    560  C   CYS A  34       8.767  11.965   9.607  1.00  1.29           C  
ATOM    561  O   CYS A  34       8.893  12.873   8.789  1.00  1.29           O  
ATOM    562  CB  CYS A  34       7.138  13.339  10.919  1.00  1.29           C  
ATOM    563  SG  CYS A  34       5.731  13.027   9.837  1.00  1.29           S  
ATOM    564  H   CYS A  34       9.696  13.583  11.740  1.00  1.29           H  
ATOM    565  HA  CYS A  34       7.749  11.328  11.383  1.00  1.29           H  
ATOM    566 1HB  CYS A  34       6.745  13.513  11.925  1.00  1.29           H  
ATOM    567 2HB  CYS A  34       7.607  14.265  10.605  1.00  1.29           H  
ATOM    568  N   GLY A  35       9.081  10.706   9.314  1.00  1.31           N  
ATOM    569  CA  GLY A  35       9.730  10.401   8.042  1.00  1.31           C  
ATOM    570  C   GLY A  35      11.049  11.154   7.996  1.00  1.31           C  
ATOM    571  O   GLY A  35      11.855  11.038   8.922  1.00  1.31           O  
ATOM    572  H   GLY A  35       8.926   9.980  10.001  1.00  1.31           H  
ATOM    573 1HA  GLY A  35       9.906   9.330   7.955  1.00  1.31           H  
ATOM    574 2HA  GLY A  35       9.094  10.708   7.214  1.00  1.31           H  
ATOM    575  N   THR A  36      11.274  11.916   6.928  1.00  1.25           N  
ATOM    576  CA  THR A  36      12.503  12.689   6.809  1.00  1.25           C  
ATOM    577  C   THR A  36      12.142  14.150   6.571  1.00  1.25           C  
ATOM    578  O   THR A  36      11.082  14.444   6.031  1.00  1.25           O  
ATOM    579  CB  THR A  36      13.399  12.149   5.674  1.00  1.25           C  
ATOM    580  OG1 THR A  36      12.727  12.270   4.411  1.00  1.25           O  
ATOM    581  CG2 THR A  36      13.732  10.689   5.920  1.00  1.25           C  
ATOM    582  H   THR A  36      10.575  11.976   6.203  1.00  1.25           H  
ATOM    583  HA  THR A  36      13.058  12.628   7.744  1.00  1.25           H  
ATOM    584  HB  THR A  36      14.322  12.719   5.641  1.00  1.25           H  
ATOM    585  HG1 THR A  36      12.884  13.170   4.045  1.00  1.25           H  
ATOM    586 1HG2 THR A  36      14.372  10.326   5.118  1.00  1.25           H  
ATOM    587 2HG2 THR A  36      14.252  10.595   6.874  1.00  1.25           H  
ATOM    588 3HG2 THR A  36      12.819  10.101   5.946  1.00  1.25           H  
ATOM    589  N   GLN A  37      13.033  15.055   6.988  1.00  1.13           N  
ATOM    590  CA  GLN A  37      12.888  16.520   6.878  1.00  1.13           C  
ATOM    591  C   GLN A  37      11.696  17.132   7.645  1.00  1.13           C  
ATOM    592  O   GLN A  37      11.430  18.322   7.499  1.00  1.13           O  
ATOM    593  CB  GLN A  37      12.782  16.970   5.412  1.00  1.13           C  
ATOM    594  CG  GLN A  37      14.063  16.818   4.568  1.00  1.13           C  
ATOM    595  CD  GLN A  37      14.304  15.406   4.064  1.00  1.13           C  
ATOM    596  OE1 GLN A  37      13.385  14.753   3.551  1.00  1.13           O  
ATOM    597  NE2 GLN A  37      15.546  14.934   4.188  1.00  1.13           N  
ATOM    598  H   GLN A  37      13.876  14.705   7.422  1.00  1.13           H  
ATOM    599  HA  GLN A  37      13.793  16.966   7.291  1.00  1.13           H  
ATOM    600 1HB  GLN A  37      11.979  16.436   4.910  1.00  1.13           H  
ATOM    601 2HB  GLN A  37      12.507  18.025   5.391  1.00  1.13           H  
ATOM    602 1HG  GLN A  37      13.987  17.477   3.704  1.00  1.13           H  
ATOM    603 2HG  GLN A  37      14.915  17.108   5.182  1.00  1.13           H  
ATOM    604 1HE2 GLN A  37      15.772  14.015   3.858  1.00  1.13           H  
ATOM    605 2HE2 GLN A  37      16.262  15.505   4.598  1.00  1.13           H  
ATOM    606  N   PHE A  38      11.034  16.354   8.505  1.00  0.98           N  
ATOM    607  CA  PHE A  38       9.936  16.862   9.331  1.00  0.98           C  
ATOM    608  C   PHE A  38      10.014  16.416  10.783  1.00  0.98           C  
ATOM    609  O   PHE A  38      10.515  15.336  11.119  1.00  0.98           O  
ATOM    610  CB  PHE A  38       8.566  16.478   8.771  1.00  0.98           C  
ATOM    611  CG  PHE A  38       8.212  17.076   7.455  1.00  0.98           C  
ATOM    612  CD1 PHE A  38       8.528  16.457   6.270  1.00  0.98           C  
ATOM    613  CD2 PHE A  38       7.545  18.278   7.413  1.00  0.98           C  
ATOM    614  CE1 PHE A  38       8.196  17.031   5.062  1.00  0.98           C  
ATOM    615  CE2 PHE A  38       7.205  18.862   6.223  1.00  0.98           C  
ATOM    616  CZ  PHE A  38       7.532  18.240   5.037  1.00  0.98           C  
ATOM    617  H   PHE A  38      11.284  15.378   8.572  1.00  0.98           H  
ATOM    618  HA  PHE A  38       9.989  17.953   9.327  1.00  0.98           H  
ATOM    619 1HB  PHE A  38       8.522  15.396   8.662  1.00  0.98           H  
ATOM    620 2HB  PHE A  38       7.799  16.762   9.492  1.00  0.98           H  
ATOM    621  HD1 PHE A  38       9.044  15.510   6.295  1.00  0.98           H  
ATOM    622  HD2 PHE A  38       7.294  18.759   8.337  1.00  0.98           H  
ATOM    623  HE1 PHE A  38       8.458  16.529   4.131  1.00  0.98           H  
ATOM    624  HE2 PHE A  38       6.683  19.816   6.216  1.00  0.98           H  
ATOM    625  HZ  PHE A  38       7.266  18.701   4.088  1.00  0.98           H  
ATOM    626  N   LEU A  39       9.488  17.250  11.654  1.00  0.85           N  
ATOM    627  CA  LEU A  39       9.425  16.966  13.068  1.00  0.85           C  
ATOM    628  C   LEU A  39       7.991  16.683  13.484  1.00  0.85           C  
ATOM    629  O   LEU A  39       7.085  17.352  12.995  1.00  0.85           O  
ATOM    630  CB  LEU A  39       9.859  18.219  13.812  1.00  0.85           C  
ATOM    631  CG  LEU A  39      11.191  18.821  13.456  1.00  0.85           C  
ATOM    632  CD1 LEU A  39      11.357  20.049  14.310  1.00  0.85           C  
ATOM    633  CD2 LEU A  39      12.326  17.832  13.646  1.00  0.85           C  
ATOM    634  H   LEU A  39       9.119  18.136  11.329  1.00  0.85           H  
ATOM    635  HA  LEU A  39      10.057  16.112  13.300  1.00  0.85           H  
ATOM    636 1HB  LEU A  39       9.122  18.991  13.580  1.00  0.85           H  
ATOM    637 2HB  LEU A  39       9.813  18.062  14.842  1.00  0.85           H  
ATOM    638  HG  LEU A  39      11.167  19.138  12.406  1.00  0.85           H  
ATOM    639 1HD1 LEU A  39      12.291  20.548  14.058  1.00  0.85           H  
ATOM    640 2HD1 LEU A  39      10.521  20.715  14.126  1.00  0.85           H  
ATOM    641 3HD1 LEU A  39      11.364  19.759  15.362  1.00  0.85           H  
ATOM    642 1HD2 LEU A  39      13.266  18.307  13.371  1.00  0.85           H  
ATOM    643 2HD2 LEU A  39      12.379  17.532  14.669  1.00  0.85           H  
ATOM    644 3HD2 LEU A  39      12.159  16.961  13.016  1.00  0.85           H  
ATOM    645  N   CYS A  40       7.766  15.759  14.420  1.00  0.74           N  
ATOM    646  CA  CYS A  40       6.425  15.609  14.981  1.00  0.74           C  
ATOM    647  C   CYS A  40       6.339  16.455  16.217  1.00  0.74           C  
ATOM    648  O   CYS A  40       6.976  16.143  17.246  1.00  0.74           O  
ATOM    649  CB  CYS A  40       6.116  14.209  15.410  1.00  0.74           C  
ATOM    650  SG  CYS A  40       4.469  13.980  16.103  1.00  0.74           S  
ATOM    651  H   CYS A  40       8.508  15.163  14.773  1.00  0.74           H  
ATOM    652  HA  CYS A  40       5.687  15.943  14.255  1.00  0.74           H  
ATOM    653 1HB  CYS A  40       6.263  13.517  14.581  1.00  0.74           H  
ATOM    654 2HB  CYS A  40       6.813  13.982  16.178  1.00  0.74           H  
ATOM    655  N   CYS A  41       5.541  17.503  16.105  1.00  0.67           N  
ATOM    656  CA  CYS A  41       5.396  18.503  17.132  1.00  0.67           C  
ATOM    657  C   CYS A  41       4.069  18.304  17.839  1.00  0.67           C  
ATOM    658  O   CYS A  41       3.035  18.120  17.187  1.00  0.67           O  
ATOM    659  CB  CYS A  41       5.458  19.862  16.461  1.00  0.67           C  
ATOM    660  SG  CYS A  41       7.013  20.125  15.542  1.00  0.67           S  
ATOM    661  H   CYS A  41       5.040  17.626  15.224  1.00  0.67           H  
ATOM    662  HA  CYS A  41       6.209  18.404  17.847  1.00  0.67           H  
ATOM    663 1HB  CYS A  41       4.628  19.967  15.760  1.00  0.67           H  
ATOM    664 2HB  CYS A  41       5.365  20.647  17.200  1.00  0.67           H  
ATOM    665  N   ILE A  42       4.088  18.316  19.167  1.00  0.64           N  
ATOM    666  CA  ILE A  42       2.871  18.076  19.939  1.00  0.64           C  
ATOM    667  C   ILE A  42       2.574  19.245  20.864  1.00  0.64           C  
ATOM    668  O   ILE A  42       3.459  19.741  21.552  1.00  0.64           O  
ATOM    669  CB  ILE A  42       3.016  16.787  20.775  1.00  0.64           C  
ATOM    670  CG1 ILE A  42       3.313  15.619  19.883  1.00  0.64           C  
ATOM    671  CG2 ILE A  42       1.738  16.497  21.541  1.00  0.64           C  
ATOM    672  CD1 ILE A  42       3.669  14.433  20.638  1.00  0.64           C  
ATOM    673  H   ILE A  42       4.982  18.454  19.642  1.00  0.64           H  
ATOM    674  HA  ILE A  42       2.032  17.960  19.258  1.00  0.64           H  
ATOM    675  HB  ILE A  42       3.844  16.896  21.469  1.00  0.64           H  
ATOM    676 1HG1 ILE A  42       2.455  15.383  19.276  1.00  0.64           H  
ATOM    677 2HG1 ILE A  42       4.155  15.862  19.241  1.00  0.64           H  
ATOM    678 1HG2 ILE A  42       1.849  15.582  22.116  1.00  0.64           H  
ATOM    679 2HG2 ILE A  42       1.522  17.309  22.211  1.00  0.64           H  
ATOM    680 3HG2 ILE A  42       0.909  16.373  20.836  1.00  0.64           H  
ATOM    681 1HD1 ILE A  42       3.906  13.640  19.947  1.00  0.64           H  
ATOM    682 2HD1 ILE A  42       4.524  14.649  21.250  1.00  0.64           H  
ATOM    683 3HD1 ILE A  42       2.838  14.139  21.275  1.00  0.64           H  
ATOM    684  N   GLU A  43       1.343  19.736  20.872  1.00  0.63           N  
ATOM    685  CA  GLU A  43       1.070  20.844  21.778  1.00  0.63           C  
ATOM    686  C   GLU A  43       1.456  20.387  23.171  1.00  0.63           C  
ATOM    687  O   GLU A  43       1.086  19.295  23.596  1.00  0.63           O  
ATOM    688  CB  GLU A  43      -0.384  21.301  21.732  1.00  0.63           C  
ATOM    689  CG  GLU A  43      -0.639  22.586  22.556  1.00  0.63           C  
ATOM    690  CD  GLU A  43      -2.035  23.150  22.429  1.00  0.63           C  
ATOM    691  OE1 GLU A  43      -2.840  22.562  21.753  1.00  0.63           O  
ATOM    692  OE2 GLU A  43      -2.289  24.186  23.011  1.00  0.63           O  
ATOM    693  H   GLU A  43       0.619  19.341  20.287  1.00  0.63           H  
ATOM    694  HA  GLU A  43       1.694  21.694  21.509  1.00  0.63           H  
ATOM    695 1HB  GLU A  43      -0.677  21.493  20.700  1.00  0.63           H  
ATOM    696 2HB  GLU A  43      -1.028  20.510  22.122  1.00  0.63           H  
ATOM    697 1HG  GLU A  43      -0.457  22.372  23.599  1.00  0.63           H  
ATOM    698 2HG  GLU A  43       0.085  23.344  22.246  1.00  0.63           H  
ATOM    699  N   ARG A  44       2.163  21.226  23.907  1.00  0.65           N  
ATOM    700  CA  ARG A  44       2.635  20.853  25.234  1.00  0.65           C  
ATOM    701  C   ARG A  44       1.503  20.407  26.168  1.00  0.65           C  
ATOM    702  O   ARG A  44       1.696  19.525  27.006  1.00  0.65           O  
ATOM    703  CB  ARG A  44       3.381  22.032  25.836  1.00  0.65           C  
ATOM    704  CG  ARG A  44       4.725  22.314  25.145  1.00  0.65           C  
ATOM    705  CD  ARG A  44       5.411  23.518  25.688  1.00  0.65           C  
ATOM    706  NE  ARG A  44       6.567  23.905  24.874  1.00  0.65           N  
ATOM    707  CZ  ARG A  44       7.784  23.326  24.931  1.00  0.65           C  
ATOM    708  NH1 ARG A  44       8.009  22.319  25.752  1.00  0.65           N  
ATOM    709  NH2 ARG A  44       8.750  23.778  24.158  1.00  0.65           N  
ATOM    710  H   ARG A  44       2.429  22.127  23.511  1.00  0.65           H  
ATOM    711  HA  ARG A  44       3.338  20.030  25.118  1.00  0.65           H  
ATOM    712 1HB  ARG A  44       2.769  22.930  25.749  1.00  0.65           H  
ATOM    713 2HB  ARG A  44       3.567  21.853  26.893  1.00  0.65           H  
ATOM    714 1HG  ARG A  44       5.381  21.465  25.318  1.00  0.65           H  
ATOM    715 2HG  ARG A  44       4.590  22.426  24.082  1.00  0.65           H  
ATOM    716 1HD  ARG A  44       4.712  24.355  25.698  1.00  0.65           H  
ATOM    717 2HD  ARG A  44       5.757  23.320  26.700  1.00  0.65           H  
ATOM    718  HE  ARG A  44       6.453  24.708  24.221  1.00  0.65           H  
ATOM    719 1HH1 ARG A  44       7.266  21.975  26.341  1.00  0.65           H  
ATOM    720 2HH1 ARG A  44       8.922  21.891  25.786  1.00  0.65           H  
ATOM    721 1HH2 ARG A  44       8.561  24.550  23.522  1.00  0.65           H  
ATOM    722 2HH2 ARG A  44       9.662  23.358  24.189  1.00  0.65           H  
ATOM    723  N   LYS A  45       0.306  20.965  25.991  1.00  0.70           N  
ATOM    724  CA  LYS A  45      -0.860  20.642  26.817  1.00  0.70           C  
ATOM    725  C   LYS A  45      -1.279  19.170  26.718  1.00  0.70           C  
ATOM    726  O   LYS A  45      -1.951  18.652  27.609  1.00  0.70           O  
ATOM    727  CB  LYS A  45      -2.062  21.490  26.407  1.00  0.70           C  
ATOM    728  CG  LYS A  45      -1.956  22.969  26.699  1.00  0.70           C  
ATOM    729  CD  LYS A  45      -3.217  23.683  26.234  1.00  0.70           C  
ATOM    730  CE  LYS A  45      -3.135  25.179  26.448  1.00  0.70           C  
ATOM    731  NZ  LYS A  45      -4.356  25.867  25.950  1.00  0.70           N  
ATOM    732  H   LYS A  45       0.209  21.652  25.256  1.00  0.70           H  
ATOM    733  HA  LYS A  45      -0.610  20.851  27.859  1.00  0.70           H  
ATOM    734 1HB  LYS A  45      -2.232  21.374  25.330  1.00  0.70           H  
ATOM    735 2HB  LYS A  45      -2.953  21.116  26.911  1.00  0.70           H  
ATOM    736 1HG  LYS A  45      -1.816  23.131  27.766  1.00  0.70           H  
ATOM    737 2HG  LYS A  45      -1.101  23.382  26.162  1.00  0.70           H  
ATOM    738 1HD  LYS A  45      -3.370  23.488  25.172  1.00  0.70           H  
ATOM    739 2HD  LYS A  45      -4.074  23.295  26.780  1.00  0.70           H  
ATOM    740 1HE  LYS A  45      -3.020  25.386  27.510  1.00  0.70           H  
ATOM    741 2HE  LYS A  45      -2.268  25.569  25.913  1.00  0.70           H  
ATOM    742 1HZ  LYS A  45      -4.271  26.858  26.103  1.00  0.70           H  
ATOM    743 2HZ  LYS A  45      -4.468  25.688  24.955  1.00  0.70           H  
ATOM    744 3HZ  LYS A  45      -5.161  25.517  26.443  1.00  0.70           H  
ATOM    745  N   GLU A  46      -0.921  18.522  25.606  1.00  0.77           N  
ATOM    746  CA  GLU A  46      -1.283  17.140  25.335  1.00  0.77           C  
ATOM    747  C   GLU A  46      -0.229  16.140  25.800  1.00  0.77           C  
ATOM    748  O   GLU A  46      -0.408  14.931  25.635  1.00  0.77           O  
ATOM    749  CB  GLU A  46      -1.491  16.952  23.830  1.00  0.77           C  
ATOM    750  CG  GLU A  46      -2.643  17.738  23.204  1.00  0.77           C  
ATOM    751  CD  GLU A  46      -4.020  17.256  23.615  1.00  0.77           C  
ATOM    752  OE1 GLU A  46      -4.167  16.071  23.855  1.00  0.77           O  
ATOM    753  OE2 GLU A  46      -4.929  18.047  23.658  1.00  0.77           O  
ATOM    754  H   GLU A  46      -0.331  18.990  24.923  1.00  0.77           H  
ATOM    755  HA  GLU A  46      -2.213  16.920  25.857  1.00  0.77           H  
ATOM    756 1HB  GLU A  46      -0.589  17.253  23.311  1.00  0.77           H  
ATOM    757 2HB  GLU A  46      -1.650  15.894  23.613  1.00  0.77           H  
ATOM    758 1HG  GLU A  46      -2.535  18.788  23.490  1.00  0.77           H  
ATOM    759 2HG  GLU A  46      -2.551  17.678  22.119  1.00  0.77           H  
ATOM    760  N   MET A  47       0.882  16.620  26.352  1.00  0.91           N  
ATOM    761  CA  MET A  47       1.919  15.686  26.751  1.00  0.91           C  
ATOM    762  C   MET A  47       1.568  15.018  28.083  1.00  0.91           C  
ATOM    763  O   MET A  47       1.100  15.689  29.003  1.00  0.91           O  
ATOM    764  CB  MET A  47       3.255  16.402  26.826  1.00  0.91           C  
ATOM    765  CG  MET A  47       3.700  16.949  25.499  1.00  0.91           C  
ATOM    766  SD  MET A  47       3.931  15.663  24.253  1.00  0.91           S  
ATOM    767  CE  MET A  47       5.375  14.786  24.827  1.00  0.91           C  
ATOM    768  H   MET A  47       1.013  17.622  26.500  1.00  0.91           H  
ATOM    769  HA  MET A  47       1.985  14.946  25.964  1.00  0.91           H  
ATOM    770 1HB  MET A  47       3.177  17.240  27.522  1.00  0.91           H  
ATOM    771 2HB  MET A  47       4.019  15.723  27.204  1.00  0.91           H  
ATOM    772 1HG  MET A  47       2.943  17.645  25.128  1.00  0.91           H  
ATOM    773 2HG  MET A  47       4.626  17.493  25.632  1.00  0.91           H  
ATOM    774 1HE  MET A  47       5.599  13.974  24.138  1.00  0.91           H  
ATOM    775 2HE  MET A  47       6.223  15.465  24.870  1.00  0.91           H  
ATOM    776 3HE  MET A  47       5.188  14.379  25.819  1.00  0.91           H  
ATOM    777  N   PRO A  48       1.758  13.697  28.226  1.00  1.17           N  
ATOM    778  CA  PRO A  48       1.527  12.964  29.450  1.00  1.17           C  
ATOM    779  C   PRO A  48       2.596  13.311  30.465  1.00  1.17           C  
ATOM    780  O   PRO A  48       3.735  13.602  30.093  1.00  1.17           O  
ATOM    781  CB  PRO A  48       1.612  11.506  28.997  1.00  1.17           C  
ATOM    782  CG  PRO A  48       2.529  11.536  27.786  1.00  1.17           C  
ATOM    783  CD  PRO A  48       2.250  12.870  27.107  1.00  1.17           C  
ATOM    784  HA  PRO A  48       0.527  13.207  29.838  1.00  1.17           H  
ATOM    785 1HB  PRO A  48       2.005  10.884  29.817  1.00  1.17           H  
ATOM    786 2HB  PRO A  48       0.606  11.130  28.761  1.00  1.17           H  
ATOM    787 1HG  PRO A  48       3.577  11.435  28.106  1.00  1.17           H  
ATOM    788 2HG  PRO A  48       2.314  10.677  27.133  1.00  1.17           H  
ATOM    789 1HD  PRO A  48       3.195  13.260  26.712  1.00  1.17           H  
ATOM    790 2HD  PRO A  48       1.473  12.758  26.330  1.00  1.17           H  
ATOM    791  N   VAL A  49       2.249  13.212  31.739  1.00  1.70           N  
ATOM    792  CA  VAL A  49       3.215  13.438  32.801  1.00  1.70           C  
ATOM    793  C   VAL A  49       3.295  12.238  33.730  1.00  1.70           C  
ATOM    794  O   VAL A  49       2.276  11.724  34.191  1.00  1.70           O  
ATOM    795  CB  VAL A  49       2.854  14.702  33.606  1.00  1.70           C  
ATOM    796  CG1 VAL A  49       3.861  14.897  34.745  1.00  1.70           C  
ATOM    797  CG2 VAL A  49       2.848  15.914  32.682  1.00  1.70           C  
ATOM    798  H   VAL A  49       1.298  12.977  31.979  1.00  1.70           H  
ATOM    799  HA  VAL A  49       4.197  13.591  32.353  1.00  1.70           H  
ATOM    800  HB  VAL A  49       1.870  14.580  34.045  1.00  1.70           H  
ATOM    801 1HG1 VAL A  49       3.597  15.785  35.315  1.00  1.70           H  
ATOM    802 2HG1 VAL A  49       3.849  14.032  35.408  1.00  1.70           H  
ATOM    803 3HG1 VAL A  49       4.859  15.017  34.331  1.00  1.70           H  
ATOM    804 1HG2 VAL A  49       2.588  16.803  33.252  1.00  1.70           H  
ATOM    805 2HG2 VAL A  49       3.838  16.038  32.243  1.00  1.70           H  
ATOM    806 3HG2 VAL A  49       2.116  15.775  31.883  1.00  1.70           H  
ATOM    807  N   LEU A  50       4.515  11.790  33.989  1.00  2.70           N  
ATOM    808  CA  LEU A  50       4.745  10.674  34.890  1.00  2.70           C  
ATOM    809  C   LEU A  50       4.990  11.163  36.300  1.00  2.70           C  
ATOM    810  O   LEU A  50       5.853  12.007  36.531  1.00  2.70           O  
ATOM    811  CB  LEU A  50       5.952   9.842  34.446  1.00  2.70           C  
ATOM    812  CG  LEU A  50       6.331   8.687  35.402  1.00  2.70           C  
ATOM    813  CD1 LEU A  50       5.218   7.660  35.438  1.00  2.70           C  
ATOM    814  CD2 LEU A  50       7.635   8.061  34.945  1.00  2.70           C  
ATOM    815  H   LEU A  50       5.304  12.250  33.560  1.00  2.70           H  
ATOM    816  HA  LEU A  50       3.861  10.039  34.894  1.00  2.70           H  
ATOM    817 1HB  LEU A  50       5.741   9.412  33.469  1.00  2.70           H  
ATOM    818 2HB  LEU A  50       6.816  10.498  34.357  1.00  2.70           H  
ATOM    819  HG  LEU A  50       6.454   9.078  36.407  1.00  2.70           H  
ATOM    820 1HD1 LEU A  50       5.490   6.859  36.127  1.00  2.70           H  
ATOM    821 2HD1 LEU A  50       4.298   8.130  35.780  1.00  2.70           H  
ATOM    822 3HD1 LEU A  50       5.067   7.249  34.443  1.00  2.70           H  
ATOM    823 1HD2 LEU A  50       7.907   7.255  35.628  1.00  2.70           H  
ATOM    824 2HD2 LEU A  50       7.515   7.660  33.938  1.00  2.70           H  
ATOM    825 3HD2 LEU A  50       8.420   8.817  34.945  1.00  2.70           H  
ATOM    826  N   PHE A  51       4.221  10.633  37.236  1.00  4.54           N  
ATOM    827  CA  PHE A  51       4.383  11.003  38.624  1.00  4.54           C  
ATOM    828  C   PHE A  51       4.891   9.784  39.368  1.00  4.54           C  
ATOM    829  O   PHE A  51       4.417   8.671  39.132  1.00  4.54           O  
ATOM    830  CB  PHE A  51       3.051  11.456  39.207  1.00  4.54           C  
ATOM    831  CG  PHE A  51       2.491  12.685  38.540  1.00  4.54           C  
ATOM    832  CD1 PHE A  51       1.727  12.561  37.388  1.00  4.54           C  
ATOM    833  CD2 PHE A  51       2.723  13.951  39.047  1.00  4.54           C  
ATOM    834  CE1 PHE A  51       1.201  13.668  36.767  1.00  4.54           C  
ATOM    835  CE2 PHE A  51       2.198  15.068  38.419  1.00  4.54           C  
ATOM    836  CZ  PHE A  51       1.433  14.922  37.278  1.00  4.54           C  
ATOM    837  H   PHE A  51       3.518   9.958  36.976  1.00  4.54           H  
ATOM    838  HA  PHE A  51       5.117  11.805  38.710  1.00  4.54           H  
ATOM    839 1HB  PHE A  51       2.320  10.654  39.113  1.00  4.54           H  
ATOM    840 2HB  PHE A  51       3.173  11.667  40.269  1.00  4.54           H  
ATOM    841  HD1 PHE A  51       1.540  11.570  36.972  1.00  4.54           H  
ATOM    842  HD2 PHE A  51       3.325  14.063  39.949  1.00  4.54           H  
ATOM    843  HE1 PHE A  51       0.603  13.545  35.863  1.00  4.54           H  
ATOM    844  HE2 PHE A  51       2.386  16.062  38.826  1.00  4.54           H  
ATOM    845  HZ  PHE A  51       1.019  15.798  36.782  1.00  4.54           H  
ATOM    846  N   VAL A  52       5.853   9.987  40.257  1.00  7.61           N  
ATOM    847  CA  VAL A  52       6.412   8.888  41.030  1.00  7.61           C  
ATOM    848  C   VAL A  52       6.347   9.175  42.523  1.00  7.61           C  
ATOM    849  O   VAL A  52       6.759  10.247  42.971  1.00  7.61           O  
ATOM    850  CB  VAL A  52       7.872   8.623  40.603  1.00  7.61           C  
ATOM    851  CG1 VAL A  52       8.460   7.490  41.436  1.00  7.61           C  
ATOM    852  CG2 VAL A  52       7.913   8.282  39.100  1.00  7.61           C  
ATOM    853  H   VAL A  52       6.205  10.923  40.400  1.00  7.61           H  
ATOM    854  HA  VAL A  52       5.828   7.988  40.831  1.00  7.61           H  
ATOM    855  HB  VAL A  52       8.472   9.512  40.792  1.00  7.61           H  
ATOM    856 1HG1 VAL A  52       9.493   7.318  41.135  1.00  7.61           H  
ATOM    857 2HG1 VAL A  52       8.433   7.758  42.493  1.00  7.61           H  
ATOM    858 3HG1 VAL A  52       7.879   6.582  41.277  1.00  7.61           H  
ATOM    859 1HG2 VAL A  52       8.942   8.100  38.796  1.00  7.61           H  
ATOM    860 2HG2 VAL A  52       7.313   7.390  38.910  1.00  7.61           H  
ATOM    861 3HG2 VAL A  52       7.516   9.113  38.526  1.00  7.61           H  
ATOM    862  N   LYS A  53       5.820   8.219  43.277  1.00 12.00           N  
ATOM    863  CA  LYS A  53       5.702   8.332  44.723  1.00 12.00           C  
ATOM    864  C   LYS A  53       5.424   6.961  45.323  1.00 12.00           C  
ATOM    865  O   LYS A  53       6.137   6.526  46.227  1.00 12.00           O  
ATOM    866  OXT LYS A  53       4.738   6.178  44.667  1.00 12.00           O  
ATOM    867  CB  LYS A  53       4.594   9.322  45.106  1.00 12.00           C  
ATOM    868  CG  LYS A  53       4.470   9.589  46.607  1.00 12.00           C  
ATOM    869  CD  LYS A  53       3.429  10.672  46.897  1.00 12.00           C  
ATOM    870  CE  LYS A  53       3.304  10.939  48.393  1.00 12.00           C  
ATOM    871  NZ  LYS A  53       2.299  11.998  48.684  1.00 12.00           N  
ATOM    872  H   LYS A  53       5.495   7.376  42.824  1.00 12.00           H  
ATOM    873  HA  LYS A  53       6.649   8.692  45.127  1.00 12.00           H  
ATOM    874 1HB  LYS A  53       4.771  10.282  44.620  1.00 12.00           H  
ATOM    875 2HB  LYS A  53       3.633   8.950  44.752  1.00 12.00           H  
ATOM    876 1HG  LYS A  53       4.178   8.671  47.116  1.00 12.00           H  
ATOM    877 2HG  LYS A  53       5.435   9.910  46.997  1.00 12.00           H  
ATOM    878 1HD  LYS A  53       3.719  11.597  46.394  1.00 12.00           H  
ATOM    879 2HD  LYS A  53       2.460  10.358  46.511  1.00 12.00           H  
ATOM    880 1HE  LYS A  53       3.004  10.020  48.895  1.00 12.00           H  
ATOM    881 2HE  LYS A  53       4.272  11.255  48.782  1.00 12.00           H  
ATOM    882 1HZ  LYS A  53       2.244  12.146  49.682  1.00 12.00           H  
ATOM    883 2HZ  LYS A  53       2.575  12.857  48.231  1.00 12.00           H  
ATOM    884 3HZ  LYS A  53       1.396  11.710  48.337  1.00 12.00           H  
TER     885
ENDMDL

REMARK ID 637078 MODEL 4 Rat_A_AP01514
PFRMAT TS
TARGET Rat_A_AP01514
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   GLY A   1       1.063   1.348  -1.680  1.00  3.38           N  
ATOM      2  CA  GLY A   1       0.235   0.865  -0.577  1.00  3.38           C  
ATOM      3  C   GLY A   1       0.652   1.513   0.732  1.00  3.38           C  
ATOM      4  O   GLY A   1      -0.184   1.993   1.508  1.00  3.38           O  
ATOM      5  H   GLY A   1       0.860   1.034  -2.618  1.00  3.38           H  
ATOM      6 1HA  GLY A   1      -0.812   1.088  -0.784  1.00  3.38           H  
ATOM      7 2HA  GLY A   1       0.326  -0.218  -0.501  1.00  3.38           H  
ATOM      8  N   VAL A   2       1.965   1.590   0.949  1.00  3.21           N  
ATOM      9  CA  VAL A   2       2.497   2.205   2.163  1.00  3.21           C  
ATOM     10  C   VAL A   2       2.056   3.656   2.271  1.00  3.21           C  
ATOM     11  O   VAL A   2       1.923   4.198   3.363  1.00  3.21           O  
ATOM     12  CB  VAL A   2       4.034   2.130   2.218  1.00  3.21           C  
ATOM     13  CG1 VAL A   2       4.678   3.084   1.199  1.00  3.21           C  
ATOM     14  CG2 VAL A   2       4.477   2.476   3.630  1.00  3.21           C  
ATOM     15  H   VAL A   2       2.592   1.196   0.259  1.00  3.21           H  
ATOM     16  HA  VAL A   2       2.107   1.657   3.021  1.00  3.21           H  
ATOM     17  HB  VAL A   2       4.349   1.119   1.964  1.00  3.21           H  
ATOM     18 1HG1 VAL A   2       5.762   2.993   1.259  1.00  3.21           H  
ATOM     19 2HG1 VAL A   2       4.348   2.823   0.194  1.00  3.21           H  
ATOM     20 3HG1 VAL A   2       4.401   4.113   1.419  1.00  3.21           H  
ATOM     21 1HG2 VAL A   2       5.561   2.414   3.700  1.00  3.21           H  
ATOM     22 2HG2 VAL A   2       4.156   3.484   3.865  1.00  3.21           H  
ATOM     23 3HG2 VAL A   2       4.025   1.778   4.336  1.00  3.21           H  
ATOM     24  N   ASN A   3       1.799   4.298   1.138  1.00  3.05           N  
ATOM     25  CA  ASN A   3       1.364   5.675   1.177  1.00  3.05           C  
ATOM     26  C   ASN A   3       0.009   5.803   1.867  1.00  3.05           C  
ATOM     27  O   ASN A   3      -0.278   6.821   2.495  1.00  3.05           O  
ATOM     28  CB  ASN A   3       1.326   6.247  -0.218  1.00  3.05           C  
ATOM     29  CG  ASN A   3       2.711   6.481  -0.761  1.00  3.05           C  
ATOM     30  OD1 ASN A   3       3.683   6.619  -0.006  1.00  3.05           O  
ATOM     31  ND2 ASN A   3       2.824   6.523  -2.064  1.00  3.05           N  
ATOM     32  H   ASN A   3       1.912   3.817   0.256  1.00  3.05           H  
ATOM     33  HA  ASN A   3       2.082   6.248   1.766  1.00  3.05           H  
ATOM     34 1HB  ASN A   3       0.792   5.561  -0.878  1.00  3.05           H  
ATOM     35 2HB  ASN A   3       0.778   7.191  -0.211  1.00  3.05           H  
ATOM     36 1HD2 ASN A   3       3.720   6.673  -2.484  1.00  3.05           H  
ATOM     37 2HD2 ASN A   3       2.016   6.403  -2.640  1.00  3.05           H  
ATOM     38  N   MET A   4      -0.852   4.783   1.758  1.00  2.91           N  
ATOM     39  CA  MET A   4      -2.145   4.892   2.404  1.00  2.91           C  
ATOM     40  C   MET A   4      -1.985   4.636   3.879  1.00  2.91           C  
ATOM     41  O   MET A   4      -2.606   5.305   4.699  1.00  2.91           O  
ATOM     42  CB  MET A   4      -3.156   3.953   1.778  1.00  2.91           C  
ATOM     43  CG  MET A   4      -3.548   4.359   0.395  1.00  2.91           C  
ATOM     44  SD  MET A   4      -4.146   6.061   0.391  1.00  2.91           S  
ATOM     45  CE  MET A   4      -5.559   5.908   1.490  1.00  2.91           C  
ATOM     46  H   MET A   4      -0.594   3.920   1.287  1.00  2.91           H  
ATOM     47  HA  MET A   4      -2.510   5.909   2.280  1.00  2.91           H  
ATOM     48 1HB  MET A   4      -2.732   2.947   1.730  1.00  2.91           H  
ATOM     49 2HB  MET A   4      -4.050   3.905   2.400  1.00  2.91           H  
ATOM     50 1HG  MET A   4      -2.686   4.285  -0.268  1.00  2.91           H  
ATOM     51 2HG  MET A   4      -4.335   3.706   0.021  1.00  2.91           H  
ATOM     52 1HE  MET A   4      -6.044   6.878   1.598  1.00  2.91           H  
ATOM     53 2HE  MET A   4      -6.268   5.191   1.074  1.00  2.91           H  
ATOM     54 3HE  MET A   4      -5.221   5.561   2.471  1.00  2.91           H  
ATOM     55  N   TYR A   5      -1.076   3.733   4.216  1.00  2.80           N  
ATOM     56  CA  TYR A   5      -0.778   3.433   5.610  1.00  2.80           C  
ATOM     57  C   TYR A   5      -0.348   4.720   6.309  1.00  2.80           C  
ATOM     58  O   TYR A   5      -0.891   5.109   7.351  1.00  2.80           O  
ATOM     59  CB  TYR A   5       0.306   2.352   5.663  1.00  2.80           C  
ATOM     60  CG  TYR A   5       0.870   2.003   7.001  1.00  2.80           C  
ATOM     61  CD1 TYR A   5       0.180   1.180   7.873  1.00  2.80           C  
ATOM     62  CD2 TYR A   5       2.127   2.486   7.336  1.00  2.80           C  
ATOM     63  CE1 TYR A   5       0.746   0.843   9.089  1.00  2.80           C  
ATOM     64  CE2 TYR A   5       2.693   2.152   8.545  1.00  2.80           C  
ATOM     65  CZ  TYR A   5       2.009   1.332   9.423  1.00  2.80           C  
ATOM     66  OH  TYR A   5       2.576   0.997  10.632  1.00  2.80           O  
ATOM     67  H   TYR A   5      -0.601   3.222   3.469  1.00  2.80           H  
ATOM     68  HA  TYR A   5      -1.684   3.067   6.096  1.00  2.80           H  
ATOM     69 1HB  TYR A   5      -0.091   1.439   5.219  1.00  2.80           H  
ATOM     70 2HB  TYR A   5       1.130   2.656   5.047  1.00  2.80           H  
ATOM     71  HD1 TYR A   5      -0.805   0.798   7.601  1.00  2.80           H  
ATOM     72  HD2 TYR A   5       2.666   3.127   6.639  1.00  2.80           H  
ATOM     73  HE1 TYR A   5       0.207   0.195   9.780  1.00  2.80           H  
ATOM     74  HE2 TYR A   5       3.680   2.530   8.808  1.00  2.80           H  
ATOM     75  HH  TYR A   5       3.438   1.414  10.707  1.00  2.80           H  
ATOM     76  N   ILE A   6       0.602   5.411   5.688  1.00  2.68           N  
ATOM     77  CA  ILE A   6       1.139   6.645   6.230  1.00  2.68           C  
ATOM     78  C   ILE A   6       0.073   7.729   6.339  1.00  2.68           C  
ATOM     79  O   ILE A   6      -0.046   8.375   7.385  1.00  2.68           O  
ATOM     80  CB  ILE A   6       2.278   7.145   5.334  1.00  2.68           C  
ATOM     81  CG1 ILE A   6       3.466   6.180   5.426  1.00  2.68           C  
ATOM     82  CG2 ILE A   6       2.682   8.559   5.742  1.00  2.68           C  
ATOM     83  CD1 ILE A   6       4.504   6.404   4.351  1.00  2.68           C  
ATOM     84  H   ILE A   6       0.990   5.041   4.820  1.00  2.68           H  
ATOM     85  HA  ILE A   6       1.529   6.441   7.225  1.00  2.68           H  
ATOM     86  HB  ILE A   6       1.943   7.150   4.295  1.00  2.68           H  
ATOM     87 1HG1 ILE A   6       3.940   6.296   6.397  1.00  2.68           H  
ATOM     88 2HG1 ILE A   6       3.097   5.163   5.344  1.00  2.68           H  
ATOM     89 1HG2 ILE A   6       3.483   8.906   5.093  1.00  2.68           H  
ATOM     90 2HG2 ILE A   6       1.825   9.225   5.647  1.00  2.68           H  
ATOM     91 3HG2 ILE A   6       3.026   8.556   6.776  1.00  2.68           H  
ATOM     92 1HD1 ILE A   6       5.313   5.686   4.472  1.00  2.68           H  
ATOM     93 2HD1 ILE A   6       4.040   6.266   3.370  1.00  2.68           H  
ATOM     94 3HD1 ILE A   6       4.899   7.414   4.429  1.00  2.68           H  
ATOM     95  N   ARG A   7      -0.720   7.919   5.277  1.00  2.53           N  
ATOM     96  CA  ARG A   7      -1.768   8.933   5.287  1.00  2.53           C  
ATOM     97  C   ARG A   7      -2.837   8.669   6.343  1.00  2.53           C  
ATOM     98  O   ARG A   7      -3.314   9.601   6.992  1.00  2.53           O  
ATOM     99  CB  ARG A   7      -2.424   9.003   3.916  1.00  2.53           C  
ATOM    100  CG  ARG A   7      -1.558   9.635   2.828  1.00  2.53           C  
ATOM    101  CD  ARG A   7      -2.179   9.503   1.483  1.00  2.53           C  
ATOM    102  NE  ARG A   7      -1.354  10.095   0.441  1.00  2.53           N  
ATOM    103  CZ  ARG A   7      -1.590   9.985  -0.881  1.00  2.53           C  
ATOM    104  NH1 ARG A   7      -2.628   9.303  -1.314  1.00  2.53           N  
ATOM    105  NH2 ARG A   7      -0.777  10.566  -1.746  1.00  2.53           N  
ATOM    106  H   ARG A   7      -0.583   7.370   4.428  1.00  2.53           H  
ATOM    107  HA  ARG A   7      -1.305   9.894   5.493  1.00  2.53           H  
ATOM    108 1HB  ARG A   7      -2.678   7.994   3.590  1.00  2.53           H  
ATOM    109 2HB  ARG A   7      -3.351   9.569   3.982  1.00  2.53           H  
ATOM    110 1HG  ARG A   7      -1.451  10.697   3.040  1.00  2.53           H  
ATOM    111 2HG  ARG A   7      -0.575   9.181   2.817  1.00  2.53           H  
ATOM    112 1HD  ARG A   7      -2.300   8.444   1.256  1.00  2.53           H  
ATOM    113 2HD  ARG A   7      -3.151   9.991   1.473  1.00  2.53           H  
ATOM    114  HE  ARG A   7      -0.545  10.628   0.731  1.00  2.53           H  
ATOM    115 1HH1 ARG A   7      -3.250   8.856  -0.653  1.00  2.53           H  
ATOM    116 2HH1 ARG A   7      -2.804   9.224  -2.305  1.00  2.53           H  
ATOM    117 1HH2 ARG A   7       0.020  11.092  -1.416  1.00  2.53           H  
ATOM    118 2HH2 ARG A   7      -0.955  10.488  -2.737  1.00  2.53           H  
ATOM    119  N   GLN A   8      -3.201   7.406   6.555  1.00  2.32           N  
ATOM    120  CA  GLN A   8      -4.205   7.077   7.561  1.00  2.32           C  
ATOM    121  C   GLN A   8      -3.684   7.394   8.963  1.00  2.32           C  
ATOM    122  O   GLN A   8      -4.406   7.953   9.800  1.00  2.32           O  
ATOM    123  CB  GLN A   8      -4.574   5.597   7.429  1.00  2.32           C  
ATOM    124  CG  GLN A   8      -5.362   5.283   6.149  1.00  2.32           C  
ATOM    125  CD  GLN A   8      -5.487   3.795   5.871  1.00  2.32           C  
ATOM    126  OE1 GLN A   8      -4.751   2.968   6.423  1.00  2.32           O  
ATOM    127  NE2 GLN A   8      -6.425   3.442   4.995  1.00  2.32           N  
ATOM    128  H   GLN A   8      -2.801   6.657   5.991  1.00  2.32           H  
ATOM    129  HA  GLN A   8      -5.090   7.681   7.379  1.00  2.32           H  
ATOM    130 1HB  GLN A   8      -3.658   4.999   7.415  1.00  2.32           H  
ATOM    131 2HB  GLN A   8      -5.162   5.285   8.290  1.00  2.32           H  
ATOM    132 1HG  GLN A   8      -6.368   5.680   6.268  1.00  2.32           H  
ATOM    133 2HG  GLN A   8      -4.887   5.761   5.301  1.00  2.32           H  
ATOM    134 1HE2 GLN A   8      -6.556   2.478   4.764  1.00  2.32           H  
ATOM    135 2HE2 GLN A   8      -6.999   4.141   4.568  1.00  2.32           H  
ATOM    136  N   ILE A   9      -2.411   7.094   9.218  1.00  2.05           N  
ATOM    137  CA  ILE A   9      -1.834   7.386  10.526  1.00  2.05           C  
ATOM    138  C   ILE A   9      -1.753   8.895  10.738  1.00  2.05           C  
ATOM    139  O   ILE A   9      -2.153   9.423  11.786  1.00  2.05           O  
ATOM    140  CB  ILE A   9      -0.445   6.750  10.655  1.00  2.05           C  
ATOM    141  CG1 ILE A   9      -0.593   5.231  10.661  1.00  2.05           C  
ATOM    142  CG2 ILE A   9       0.230   7.221  11.937  1.00  2.05           C  
ATOM    143  CD1 ILE A   9       0.691   4.505  10.480  1.00  2.05           C  
ATOM    144  H   ILE A   9      -1.843   6.621   8.507  1.00  2.05           H  
ATOM    145  HA  ILE A   9      -2.481   6.964  11.294  1.00  2.05           H  
ATOM    146  HB  ILE A   9       0.162   7.025   9.789  1.00  2.05           H  
ATOM    147 1HG1 ILE A   9      -1.025   4.926  11.616  1.00  2.05           H  
ATOM    148 2HG1 ILE A   9      -1.272   4.936   9.861  1.00  2.05           H  
ATOM    149 1HG2 ILE A   9       1.214   6.765  12.025  1.00  2.05           H  
ATOM    150 2HG2 ILE A   9       0.334   8.305  11.924  1.00  2.05           H  
ATOM    151 3HG2 ILE A   9      -0.377   6.924  12.774  1.00  2.05           H  
ATOM    152 1HD1 ILE A   9       0.491   3.443  10.503  1.00  2.05           H  
ATOM    153 2HD1 ILE A   9       1.126   4.777   9.516  1.00  2.05           H  
ATOM    154 3HD1 ILE A   9       1.378   4.764  11.281  1.00  2.05           H  
ATOM    155  N   TYR A  10      -1.253   9.595   9.719  1.00  1.74           N  
ATOM    156  CA  TYR A  10      -1.133  11.038   9.768  1.00  1.74           C  
ATOM    157  C   TYR A  10      -2.464  11.693  10.032  1.00  1.74           C  
ATOM    158  O   TYR A  10      -2.588  12.470  10.978  1.00  1.74           O  
ATOM    159  CB  TYR A  10      -0.586  11.571   8.447  1.00  1.74           C  
ATOM    160  CG  TYR A  10      -0.546  13.089   8.332  1.00  1.74           C  
ATOM    161  CD1 TYR A  10       0.478  13.812   8.913  1.00  1.74           C  
ATOM    162  CD2 TYR A  10      -1.551  13.753   7.625  1.00  1.74           C  
ATOM    163  CE1 TYR A  10       0.512  15.188   8.781  1.00  1.74           C  
ATOM    164  CE2 TYR A  10      -1.519  15.125   7.499  1.00  1.74           C  
ATOM    165  CZ  TYR A  10      -0.486  15.841   8.068  1.00  1.74           C  
ATOM    166  OH  TYR A  10      -0.439  17.208   7.936  1.00  1.74           O  
ATOM    167  H   TYR A  10      -0.937   9.109   8.881  1.00  1.74           H  
ATOM    168  HA  TYR A  10      -0.457  11.303  10.580  1.00  1.74           H  
ATOM    169 1HB  TYR A  10       0.424  11.189   8.296  1.00  1.74           H  
ATOM    170 2HB  TYR A  10      -1.194  11.188   7.631  1.00  1.74           H  
ATOM    171  HD1 TYR A  10       1.264  13.297   9.465  1.00  1.74           H  
ATOM    172  HD2 TYR A  10      -2.363  13.184   7.169  1.00  1.74           H  
ATOM    173  HE1 TYR A  10       1.323  15.758   9.232  1.00  1.74           H  
ATOM    174  HE2 TYR A  10      -2.303  15.643   6.944  1.00  1.74           H  
ATOM    175  HH  TYR A  10      -1.237  17.513   7.491  1.00  1.74           H  
ATOM    176  N   ASP A  11      -3.473  11.357   9.217  1.00  1.46           N  
ATOM    177  CA  ASP A  11      -4.783  11.971   9.324  1.00  1.46           C  
ATOM    178  C   ASP A  11      -5.438  11.683  10.658  1.00  1.46           C  
ATOM    179  O   ASP A  11      -6.085  12.559  11.231  1.00  1.46           O  
ATOM    180  CB  ASP A  11      -5.707  11.472   8.216  1.00  1.46           C  
ATOM    181  CG  ASP A  11      -7.002  12.283   8.090  1.00  1.46           C  
ATOM    182  OD1 ASP A  11      -6.914  13.425   7.699  1.00  1.46           O  
ATOM    183  OD2 ASP A  11      -8.060  11.766   8.396  1.00  1.46           O  
ATOM    184  H   ASP A  11      -3.317  10.680   8.474  1.00  1.46           H  
ATOM    185  HA  ASP A  11      -4.668  13.043   9.211  1.00  1.46           H  
ATOM    186 1HB  ASP A  11      -5.174  11.506   7.264  1.00  1.46           H  
ATOM    187 2HB  ASP A  11      -5.957  10.423   8.405  1.00  1.46           H  
ATOM    188  N   THR A  12      -5.224  10.485  11.210  1.00  1.23           N  
ATOM    189  CA  THR A  12      -5.862  10.152  12.470  1.00  1.23           C  
ATOM    190  C   THR A  12      -5.491  11.133  13.564  1.00  1.23           C  
ATOM    191  O   THR A  12      -6.362  11.584  14.306  1.00  1.23           O  
ATOM    192  CB  THR A  12      -5.506   8.731  12.917  1.00  1.23           C  
ATOM    193  OG1 THR A  12      -5.991   7.787  11.946  1.00  1.23           O  
ATOM    194  CG2 THR A  12      -6.120   8.448  14.257  1.00  1.23           C  
ATOM    195  H   THR A  12      -4.679   9.770  10.727  1.00  1.23           H  
ATOM    196  HA  THR A  12      -6.938  10.201  12.325  1.00  1.23           H  
ATOM    197  HB  THR A  12      -4.420   8.637  12.991  1.00  1.23           H  
ATOM    198  HG1 THR A  12      -5.531   7.941  11.090  1.00  1.23           H  
ATOM    199 1HG2 THR A  12      -5.860   7.440  14.582  1.00  1.23           H  
ATOM    200 2HG2 THR A  12      -5.745   9.164  14.965  1.00  1.23           H  
ATOM    201 3HG2 THR A  12      -7.195   8.540  14.180  1.00  1.23           H  
ATOM    202  N   CYS A  13      -4.207  11.469  13.685  1.00  1.05           N  
ATOM    203  CA  CYS A  13      -3.849  12.433  14.720  1.00  1.05           C  
ATOM    204  C   CYS A  13      -4.021  13.866  14.224  1.00  1.05           C  
ATOM    205  O   CYS A  13      -4.507  14.740  14.950  1.00  1.05           O  
ATOM    206  CB  CYS A  13      -2.394  12.261  15.147  1.00  1.05           C  
ATOM    207  SG  CYS A  13      -1.971  10.686  15.962  1.00  1.05           S  
ATOM    208  H   CYS A  13      -3.503  11.059  13.075  1.00  1.05           H  
ATOM    209  HA  CYS A  13      -4.500  12.286  15.579  1.00  1.05           H  
ATOM    210 1HB  CYS A  13      -1.753  12.362  14.271  1.00  1.05           H  
ATOM    211 2HB  CYS A  13      -2.127  13.066  15.829  1.00  1.05           H  
ATOM    212  N   TRP A  14      -3.703  14.102  12.952  1.00  0.93           N  
ATOM    213  CA  TRP A  14      -3.730  15.436  12.370  1.00  0.93           C  
ATOM    214  C   TRP A  14      -5.100  16.084  12.388  1.00  0.93           C  
ATOM    215  O   TRP A  14      -5.231  17.240  12.799  1.00  0.93           O  
ATOM    216  CB  TRP A  14      -3.170  15.397  10.948  1.00  0.93           C  
ATOM    217  CG  TRP A  14      -3.272  16.662  10.220  1.00  0.93           C  
ATOM    218  CD1 TRP A  14      -2.426  17.723  10.272  1.00  0.93           C  
ATOM    219  CD2 TRP A  14      -4.290  17.001   9.261  1.00  0.93           C  
ATOM    220  NE1 TRP A  14      -2.857  18.711   9.420  1.00  0.93           N  
ATOM    221  CE2 TRP A  14      -3.998  18.281   8.792  1.00  0.93           C  
ATOM    222  CE3 TRP A  14      -5.411  16.325   8.765  1.00  0.93           C  
ATOM    223  CZ2 TRP A  14      -4.791  18.911   7.850  1.00  0.93           C  
ATOM    224  CZ3 TRP A  14      -6.204  16.952   7.824  1.00  0.93           C  
ATOM    225  CH2 TRP A  14      -5.904  18.214   7.376  1.00  0.93           C  
ATOM    226  H   TRP A  14      -3.369  13.344  12.364  1.00  0.93           H  
ATOM    227  HA  TRP A  14      -3.060  16.061  12.956  1.00  0.93           H  
ATOM    228 1HB  TRP A  14      -2.122  15.095  10.976  1.00  0.93           H  
ATOM    229 2HB  TRP A  14      -3.700  14.659  10.383  1.00  0.93           H  
ATOM    230  HD1 TRP A  14      -1.536  17.780  10.897  1.00  0.93           H  
ATOM    231  HE1 TRP A  14      -2.404  19.603   9.276  1.00  0.93           H  
ATOM    232  HE3 TRP A  14      -5.660  15.317   9.113  1.00  0.93           H  
ATOM    233  HZ2 TRP A  14      -4.566  19.912   7.479  1.00  0.93           H  
ATOM    234  HZ3 TRP A  14      -7.074  16.407   7.448  1.00  0.93           H  
ATOM    235  HH2 TRP A  14      -6.550  18.679   6.631  1.00  0.93           H  
ATOM    236  N   LYS A  15      -6.143  15.355  12.001  1.00  0.85           N  
ATOM    237  CA  LYS A  15      -7.485  15.923  11.947  1.00  0.85           C  
ATOM    238  C   LYS A  15      -7.980  16.353  13.335  1.00  0.85           C  
ATOM    239  O   LYS A  15      -8.952  17.101  13.447  1.00  0.85           O  
ATOM    240  CB  LYS A  15      -8.480  14.927  11.344  1.00  0.85           C  
ATOM    241  CG  LYS A  15      -8.839  13.748  12.236  1.00  0.85           C  
ATOM    242  CD  LYS A  15      -9.735  12.770  11.507  1.00  0.85           C  
ATOM    243  CE  LYS A  15     -10.146  11.612  12.397  1.00  0.85           C  
ATOM    244  NZ  LYS A  15     -10.988  10.627  11.654  1.00  0.85           N  
ATOM    245  H   LYS A  15      -6.014  14.386  11.697  1.00  0.85           H  
ATOM    246  HA  LYS A  15      -7.453  16.808  11.312  1.00  0.85           H  
ATOM    247 1HB  LYS A  15      -9.399  15.443  11.077  1.00  0.85           H  
ATOM    248 2HB  LYS A  15      -8.054  14.511  10.422  1.00  0.85           H  
ATOM    249 1HG  LYS A  15      -7.946  13.245  12.592  1.00  0.85           H  
ATOM    250 2HG  LYS A  15      -9.383  14.122  13.096  1.00  0.85           H  
ATOM    251 1HD  LYS A  15     -10.623  13.283  11.146  1.00  0.85           H  
ATOM    252 2HD  LYS A  15      -9.188  12.373  10.644  1.00  0.85           H  
ATOM    253 1HE  LYS A  15      -9.250  11.111  12.771  1.00  0.85           H  
ATOM    254 2HE  LYS A  15     -10.711  11.998  13.245  1.00  0.85           H  
ATOM    255 1HZ  LYS A  15     -11.251   9.868  12.265  1.00  0.85           H  
ATOM    256 2HZ  LYS A  15     -11.819  11.087  11.310  1.00  0.85           H  
ATOM    257 3HZ  LYS A  15     -10.457  10.263  10.870  1.00  0.85           H  
ATOM    258  N   LEU A  16      -7.349  15.836  14.394  1.00  0.80           N  
ATOM    259  CA  LEU A  16      -7.715  16.123  15.765  1.00  0.80           C  
ATOM    260  C   LEU A  16      -6.768  17.158  16.374  1.00  0.80           C  
ATOM    261  O   LEU A  16      -6.853  17.484  17.558  1.00  0.80           O  
ATOM    262  CB  LEU A  16      -7.603  14.844  16.565  1.00  0.80           C  
ATOM    263  CG  LEU A  16      -8.419  13.683  16.079  1.00  0.80           C  
ATOM    264  CD1 LEU A  16      -8.097  12.493  16.913  1.00  0.80           C  
ATOM    265  CD2 LEU A  16      -9.884  14.033  16.160  1.00  0.80           C  
ATOM    266  H   LEU A  16      -6.531  15.244  14.259  1.00  0.80           H  
ATOM    267  HA  LEU A  16      -8.734  16.507  15.791  1.00  0.80           H  
ATOM    268 1HB  LEU A  16      -6.557  14.543  16.631  1.00  0.80           H  
ATOM    269 2HB  LEU A  16      -7.971  15.074  17.532  1.00  0.80           H  
ATOM    270  HG  LEU A  16      -8.151  13.447  15.055  1.00  0.80           H  
ATOM    271 1HD1 LEU A  16      -8.678  11.643  16.569  1.00  0.80           H  
ATOM    272 2HD1 LEU A  16      -7.032  12.268  16.828  1.00  0.80           H  
ATOM    273 3HD1 LEU A  16      -8.335  12.711  17.928  1.00  0.80           H  
ATOM    274 1HD2 LEU A  16     -10.478  13.188  15.813  1.00  0.80           H  
ATOM    275 2HD2 LEU A  16     -10.146  14.259  17.195  1.00  0.80           H  
ATOM    276 3HD2 LEU A  16     -10.085  14.903  15.534  1.00  0.80           H  
ATOM    277  N   LYS A  17      -5.830  17.641  15.557  1.00  0.76           N  
ATOM    278  CA  LYS A  17      -4.760  18.547  15.955  1.00  0.76           C  
ATOM    279  C   LYS A  17      -3.880  17.969  17.066  1.00  0.76           C  
ATOM    280  O   LYS A  17      -3.458  18.696  17.968  1.00  0.76           O  
ATOM    281  CB  LYS A  17      -5.320  19.894  16.408  1.00  0.76           C  
ATOM    282  CG  LYS A  17      -6.115  20.653  15.354  1.00  0.76           C  
ATOM    283  CD  LYS A  17      -6.684  21.949  15.935  1.00  0.76           C  
ATOM    284  CE  LYS A  17      -5.610  23.022  16.080  1.00  0.76           C  
ATOM    285  NZ  LYS A  17      -6.174  24.307  16.572  1.00  0.76           N  
ATOM    286  H   LYS A  17      -5.832  17.361  14.580  1.00  0.76           H  
ATOM    287  HA  LYS A  17      -4.124  18.711  15.083  1.00  0.76           H  
ATOM    288 1HB  LYS A  17      -5.956  19.764  17.283  1.00  0.76           H  
ATOM    289 2HB  LYS A  17      -4.495  20.535  16.712  1.00  0.76           H  
ATOM    290 1HG  LYS A  17      -5.470  20.888  14.508  1.00  0.76           H  
ATOM    291 2HG  LYS A  17      -6.937  20.030  15.000  1.00  0.76           H  
ATOM    292 1HD  LYS A  17      -7.474  22.327  15.286  1.00  0.76           H  
ATOM    293 2HD  LYS A  17      -7.110  21.752  16.924  1.00  0.76           H  
ATOM    294 1HE  LYS A  17      -4.853  22.678  16.784  1.00  0.76           H  
ATOM    295 2HE  LYS A  17      -5.145  23.192  15.110  1.00  0.76           H  
ATOM    296 1HZ  LYS A  17      -5.441  24.988  16.662  1.00  0.76           H  
ATOM    297 2HZ  LYS A  17      -6.871  24.646  15.938  1.00  0.76           H  
ATOM    298 3HZ  LYS A  17      -6.602  24.160  17.505  1.00  0.76           H  
ATOM    299  N   GLY A  18      -3.585  16.669  16.985  1.00  0.74           N  
ATOM    300  CA  GLY A  18      -2.721  16.020  17.961  1.00  0.74           C  
ATOM    301  C   GLY A  18      -1.437  15.510  17.331  1.00  0.74           C  
ATOM    302  O   GLY A  18      -1.153  15.780  16.159  1.00  0.74           O  
ATOM    303  H   GLY A  18      -3.966  16.109  16.225  1.00  0.74           H  
ATOM    304 1HA  GLY A  18      -2.483  16.714  18.765  1.00  0.74           H  
ATOM    305 2HA  GLY A  18      -3.253  15.183  18.411  1.00  0.74           H  
ATOM    306  N   HIS A  19      -0.686  14.734  18.110  1.00  0.73           N  
ATOM    307  CA  HIS A  19       0.589  14.167  17.676  1.00  0.73           C  
ATOM    308  C   HIS A  19       0.687  12.695  18.047  1.00  0.73           C  
ATOM    309  O   HIS A  19       0.187  12.277  19.094  1.00  0.73           O  
ATOM    310  CB  HIS A  19       1.768  14.922  18.316  1.00  0.73           C  
ATOM    311  CG  HIS A  19       1.864  16.364  17.950  1.00  0.73           C  
ATOM    312  ND1 HIS A  19       2.542  16.804  16.832  1.00  0.73           N  
ATOM    313  CD2 HIS A  19       1.364  17.469  18.547  1.00  0.73           C  
ATOM    314  CE1 HIS A  19       2.453  18.120  16.759  1.00  0.73           C  
ATOM    315  NE2 HIS A  19       1.743  18.547  17.787  1.00  0.73           N  
ATOM    316  H   HIS A  19      -1.015  14.587  19.064  1.00  0.73           H  
ATOM    317  HA  HIS A  19       0.678  14.243  16.592  1.00  0.73           H  
ATOM    318 1HB  HIS A  19       1.699  14.846  19.404  1.00  0.73           H  
ATOM    319 2HB  HIS A  19       2.683  14.443  18.020  1.00  0.73           H  
ATOM    320  HD2 HIS A  19       0.765  17.495  19.460  1.00  0.73           H  
ATOM    321  HE1 HIS A  19       2.890  18.745  15.982  1.00  0.73           H  
ATOM    322  HE2 HIS A  19       1.512  19.510  17.987  1.00  0.73           H  
ATOM    323  N   CYS A  20       1.349  11.905  17.207  1.00  0.71           N  
ATOM    324  CA  CYS A  20       1.500  10.477  17.477  1.00  0.71           C  
ATOM    325  C   CYS A  20       2.725  10.237  18.359  1.00  0.71           C  
ATOM    326  O   CYS A  20       3.855  10.529  17.959  1.00  0.71           O  
ATOM    327  CB  CYS A  20       1.620   9.712  16.155  1.00  0.71           C  
ATOM    328  SG  CYS A  20       1.625   7.926  16.301  1.00  0.71           S  
ATOM    329  H   CYS A  20       1.742  12.293  16.357  1.00  0.71           H  
ATOM    330  HA  CYS A  20       0.611  10.132  17.999  1.00  0.71           H  
ATOM    331 1HB  CYS A  20       0.803   9.991  15.496  1.00  0.71           H  
ATOM    332 2HB  CYS A  20       2.545  10.004  15.660  1.00  0.71           H  
ATOM    333  N   ARG A  21       2.490   9.761  19.591  1.00  0.69           N  
ATOM    334  CA  ARG A  21       3.539   9.610  20.609  1.00  0.69           C  
ATOM    335  C   ARG A  21       3.475   8.302  21.397  1.00  0.69           C  
ATOM    336  O   ARG A  21       2.428   7.685  21.523  1.00  0.69           O  
ATOM    337  CB  ARG A  21       3.459  10.769  21.602  1.00  0.69           C  
ATOM    338  CG  ARG A  21       3.741  12.159  21.020  1.00  0.69           C  
ATOM    339  CD  ARG A  21       5.188  12.306  20.667  1.00  0.69           C  
ATOM    340  NE  ARG A  21       5.520  13.643  20.201  1.00  0.69           N  
ATOM    341  CZ  ARG A  21       5.470  14.057  18.915  1.00  0.69           C  
ATOM    342  NH1 ARG A  21       5.121  13.231  17.945  1.00  0.69           N  
ATOM    343  NH2 ARG A  21       5.783  15.310  18.622  1.00  0.69           N  
ATOM    344  H   ARG A  21       1.524   9.544  19.830  1.00  0.69           H  
ATOM    345  HA  ARG A  21       4.503   9.654  20.105  1.00  0.69           H  
ATOM    346 1HB  ARG A  21       2.457  10.800  22.036  1.00  0.69           H  
ATOM    347 2HB  ARG A  21       4.156  10.603  22.423  1.00  0.69           H  
ATOM    348 1HG  ARG A  21       3.134  12.338  20.139  1.00  0.69           H  
ATOM    349 2HG  ARG A  21       3.499  12.911  21.774  1.00  0.69           H  
ATOM    350 1HD  ARG A  21       5.797  12.089  21.543  1.00  0.69           H  
ATOM    351 2HD  ARG A  21       5.434  11.601  19.872  1.00  0.69           H  
ATOM    352  HE  ARG A  21       5.797  14.320  20.897  1.00  0.69           H  
ATOM    353 1HH1 ARG A  21       4.861  12.250  18.138  1.00  0.69           H  
ATOM    354 2HH1 ARG A  21       5.100  13.563  16.993  1.00  0.69           H  
ATOM    355 1HH2 ARG A  21       6.052  15.949  19.356  1.00  0.69           H  
ATOM    356 2HH2 ARG A  21       5.745  15.629  17.664  1.00  0.69           H  
ATOM    357  N   ASN A  22       4.592   7.877  21.984  1.00  0.68           N  
ATOM    358  CA  ASN A  22       4.555   6.651  22.796  1.00  0.68           C  
ATOM    359  C   ASN A  22       3.747   6.846  24.090  1.00  0.68           C  
ATOM    360  O   ASN A  22       3.186   5.901  24.645  1.00  0.68           O  
ATOM    361  CB  ASN A  22       5.963   6.209  23.151  1.00  0.68           C  
ATOM    362  CG  ASN A  22       6.738   5.604  22.002  1.00  0.68           C  
ATOM    363  OD1 ASN A  22       6.488   4.470  21.584  1.00  0.68           O  
ATOM    364  ND2 ASN A  22       7.686   6.350  21.488  1.00  0.68           N  
ATOM    365  H   ASN A  22       5.460   8.383  21.869  1.00  0.68           H  
ATOM    366  HA  ASN A  22       4.068   5.861  22.217  1.00  0.68           H  
ATOM    367 1HB  ASN A  22       6.519   7.065  23.536  1.00  0.68           H  
ATOM    368 2HB  ASN A  22       5.908   5.475  23.953  1.00  0.68           H  
ATOM    369 1HD2 ASN A  22       8.240   6.003  20.730  1.00  0.68           H  
ATOM    370 2HD2 ASN A  22       7.863   7.260  21.859  1.00  0.68           H  
ATOM    371  N   VAL A  23       3.733   8.083  24.578  1.00  0.66           N  
ATOM    372  CA  VAL A  23       3.032   8.460  25.797  1.00  0.66           C  
ATOM    373  C   VAL A  23       2.607   9.923  25.678  1.00  0.66           C  
ATOM    374  O   VAL A  23       3.333  10.726  25.090  1.00  0.66           O  
ATOM    375  CB  VAL A  23       3.954   8.250  27.018  1.00  0.66           C  
ATOM    376  CG1 VAL A  23       5.138   9.187  26.919  1.00  0.66           C  
ATOM    377  CG2 VAL A  23       3.189   8.476  28.319  1.00  0.66           C  
ATOM    378  H   VAL A  23       4.223   8.798  24.069  1.00  0.66           H  
ATOM    379  HA  VAL A  23       2.148   7.837  25.910  1.00  0.66           H  
ATOM    380  HB  VAL A  23       4.333   7.227  26.999  1.00  0.66           H  
ATOM    381 1HG1 VAL A  23       5.803   9.027  27.766  1.00  0.66           H  
ATOM    382 2HG1 VAL A  23       5.677   8.998  25.993  1.00  0.66           H  
ATOM    383 3HG1 VAL A  23       4.779  10.220  26.929  1.00  0.66           H  
ATOM    384 1HG2 VAL A  23       3.857   8.305  29.161  1.00  0.66           H  
ATOM    385 2HG2 VAL A  23       2.822   9.492  28.368  1.00  0.66           H  
ATOM    386 3HG2 VAL A  23       2.352   7.783  28.375  1.00  0.66           H  
ATOM    387  N   CYS A  24       1.465  10.279  26.257  1.00  0.65           N  
ATOM    388  CA  CYS A  24       1.013  11.669  26.253  1.00  0.65           C  
ATOM    389  C   CYS A  24       1.642  12.431  27.419  1.00  0.65           C  
ATOM    390  O   CYS A  24       1.897  11.848  28.473  1.00  0.65           O  
ATOM    391  CB  CYS A  24      -0.513  11.740  26.359  1.00  0.65           C  
ATOM    392  SG  CYS A  24      -1.432  10.947  24.978  1.00  0.65           S  
ATOM    393  H   CYS A  24       0.902   9.577  26.717  1.00  0.65           H  
ATOM    394  HA  CYS A  24       1.336  12.145  25.328  1.00  0.65           H  
ATOM    395 1HB  CYS A  24      -0.831  11.266  27.287  1.00  0.65           H  
ATOM    396 2HB  CYS A  24      -0.822  12.785  26.411  1.00  0.65           H  
ATOM    397  N   GLY A  25       1.886  13.735  27.249  1.00  0.64           N  
ATOM    398  CA  GLY A  25       2.453  14.532  28.343  1.00  0.64           C  
ATOM    399  C   GLY A  25       1.386  14.983  29.340  1.00  0.64           C  
ATOM    400  O   GLY A  25       0.202  14.773  29.114  1.00  0.64           O  
ATOM    401  H   GLY A  25       1.677  14.189  26.350  1.00  0.64           H  
ATOM    402 1HA  GLY A  25       3.217  13.948  28.858  1.00  0.64           H  
ATOM    403 2HA  GLY A  25       2.949  15.405  27.922  1.00  0.64           H  
ATOM    404  N   LYS A  26       1.797  15.668  30.410  1.00  0.65           N  
ATOM    405  CA  LYS A  26       0.871  16.124  31.460  1.00  0.65           C  
ATOM    406  C   LYS A  26      -0.287  16.993  30.964  1.00  0.65           C  
ATOM    407  O   LYS A  26      -1.437  16.836  31.396  1.00  0.65           O  
ATOM    408  CB  LYS A  26       1.649  16.903  32.523  1.00  0.65           C  
ATOM    409  CG  LYS A  26       0.806  17.409  33.691  1.00  0.65           C  
ATOM    410  CD  LYS A  26       1.673  18.120  34.731  1.00  0.65           C  
ATOM    411  CE  LYS A  26       0.836  18.667  35.881  1.00  0.65           C  
ATOM    412  NZ  LYS A  26       1.678  19.361  36.898  1.00  0.65           N  
ATOM    413  H   LYS A  26       2.787  15.836  30.527  1.00  0.65           H  
ATOM    414  HA  LYS A  26       0.436  15.238  31.925  1.00  0.65           H  
ATOM    415 1HB  LYS A  26       2.437  16.272  32.932  1.00  0.65           H  
ATOM    416 2HB  LYS A  26       2.126  17.768  32.064  1.00  0.65           H  
ATOM    417 1HG  LYS A  26       0.056  18.108  33.316  1.00  0.65           H  
ATOM    418 2HG  LYS A  26       0.294  16.572  34.163  1.00  0.65           H  
ATOM    419 1HD  LYS A  26       2.411  17.422  35.129  1.00  0.65           H  
ATOM    420 2HD  LYS A  26       2.201  18.947  34.256  1.00  0.65           H  
ATOM    421 1HE  LYS A  26       0.105  19.371  35.487  1.00  0.65           H  
ATOM    422 2HE  LYS A  26       0.310  17.843  36.363  1.00  0.65           H  
ATOM    423 1HZ  LYS A  26       1.090  19.709  37.643  1.00  0.65           H  
ATOM    424 2HZ  LYS A  26       2.353  18.712  37.278  1.00  0.65           H  
ATOM    425 3HZ  LYS A  26       2.162  20.134  36.465  1.00  0.65           H  
ATOM    426  N   LYS A  27       0.029  17.906  30.053  1.00  0.68           N  
ATOM    427  CA  LYS A  27      -0.924  18.873  29.525  1.00  0.68           C  
ATOM    428  C   LYS A  27      -1.655  18.368  28.296  1.00  0.68           C  
ATOM    429  O   LYS A  27      -2.397  19.131  27.669  1.00  0.68           O  
ATOM    430  CB  LYS A  27      -0.214  20.179  29.193  1.00  0.68           C  
ATOM    431  CG  LYS A  27       0.360  20.897  30.415  1.00  0.68           C  
ATOM    432  CD  LYS A  27       1.056  22.198  30.029  1.00  0.68           C  
ATOM    433  CE  LYS A  27       1.626  22.909  31.255  1.00  0.68           C  
ATOM    434  NZ  LYS A  27       2.351  24.157  30.888  1.00  0.68           N  
ATOM    435  H   LYS A  27       0.982  17.943  29.726  1.00  0.68           H  
ATOM    436  HA  LYS A  27      -1.668  19.071  30.296  1.00  0.68           H  
ATOM    437 1HB  LYS A  27       0.603  19.981  28.498  1.00  0.68           H  
ATOM    438 2HB  LYS A  27      -0.910  20.855  28.695  1.00  0.68           H  
ATOM    439 1HG  LYS A  27      -0.447  21.117  31.114  1.00  0.68           H  
ATOM    440 2HG  LYS A  27       1.077  20.243  30.912  1.00  0.68           H  
ATOM    441 1HD  LYS A  27       1.869  21.983  29.333  1.00  0.68           H  
ATOM    442 2HD  LYS A  27       0.345  22.859  29.533  1.00  0.68           H  
ATOM    443 1HE  LYS A  27       0.810  23.160  31.931  1.00  0.68           H  
ATOM    444 2HE  LYS A  27       2.316  22.238  31.767  1.00  0.68           H  
ATOM    445 1HZ  LYS A  27       2.711  24.596  31.724  1.00  0.68           H  
ATOM    446 2HZ  LYS A  27       3.117  23.933  30.269  1.00  0.68           H  
ATOM    447 3HZ  LYS A  27       1.718  24.790  30.423  1.00  0.68           H  
ATOM    448  N   GLU A  28      -1.399  17.117  27.927  1.00  0.74           N  
ATOM    449  CA  GLU A  28      -1.986  16.495  26.759  1.00  0.74           C  
ATOM    450  C   GLU A  28      -2.968  15.406  27.170  1.00  0.74           C  
ATOM    451  O   GLU A  28      -2.885  14.856  28.269  1.00  0.74           O  
ATOM    452  CB  GLU A  28      -0.882  15.920  25.878  1.00  0.74           C  
ATOM    453  CG  GLU A  28       0.089  16.949  25.318  1.00  0.74           C  
ATOM    454  CD  GLU A  28       1.242  16.341  24.535  1.00  0.74           C  
ATOM    455  OE1 GLU A  28       1.559  15.185  24.753  1.00  0.74           O  
ATOM    456  OE2 GLU A  28       1.814  17.038  23.730  1.00  0.74           O  
ATOM    457  H   GLU A  28      -0.791  16.528  28.496  1.00  0.74           H  
ATOM    458  HA  GLU A  28      -2.534  17.243  26.201  1.00  0.74           H  
ATOM    459 1HB  GLU A  28      -0.321  15.186  26.438  1.00  0.74           H  
ATOM    460 2HB  GLU A  28      -1.343  15.411  25.036  1.00  0.74           H  
ATOM    461 1HG  GLU A  28      -0.462  17.620  24.660  1.00  0.74           H  
ATOM    462 2HG  GLU A  28       0.485  17.539  26.143  1.00  0.74           H  
ATOM    463  N   ILE A  29      -3.892  15.090  26.288  1.00  0.83           N  
ATOM    464  CA  ILE A  29      -4.857  14.041  26.547  1.00  0.83           C  
ATOM    465  C   ILE A  29      -4.955  13.030  25.418  1.00  0.83           C  
ATOM    466  O   ILE A  29      -4.913  13.376  24.235  1.00  0.83           O  
ATOM    467  CB  ILE A  29      -6.219  14.682  26.841  1.00  0.83           C  
ATOM    468  CG1 ILE A  29      -7.267  13.638  27.177  1.00  0.83           C  
ATOM    469  CG2 ILE A  29      -6.624  15.564  25.714  1.00  0.83           C  
ATOM    470  CD1 ILE A  29      -8.512  14.242  27.780  1.00  0.83           C  
ATOM    471  H   ILE A  29      -3.938  15.617  25.421  1.00  0.83           H  
ATOM    472  HA  ILE A  29      -4.543  13.505  27.440  1.00  0.83           H  
ATOM    473  HB  ILE A  29      -6.120  15.296  27.728  1.00  0.83           H  
ATOM    474 1HG1 ILE A  29      -7.550  13.103  26.265  1.00  0.83           H  
ATOM    475 2HG1 ILE A  29      -6.851  12.923  27.883  1.00  0.83           H  
ATOM    476 1HG2 ILE A  29      -7.571  16.044  25.952  1.00  0.83           H  
ATOM    477 2HG2 ILE A  29      -5.875  16.319  25.567  1.00  0.83           H  
ATOM    478 3HG2 ILE A  29      -6.719  14.963  24.816  1.00  0.83           H  
ATOM    479 1HD1 ILE A  29      -9.228  13.449  27.999  1.00  0.83           H  
ATOM    480 2HD1 ILE A  29      -8.252  14.762  28.700  1.00  0.83           H  
ATOM    481 3HD1 ILE A  29      -8.954  14.945  27.078  1.00  0.83           H  
ATOM    482  N   PHE A  30      -5.048  11.759  25.794  1.00  0.93           N  
ATOM    483  CA  PHE A  30      -5.177  10.693  24.813  1.00  0.93           C  
ATOM    484  C   PHE A  30      -6.551  10.621  24.181  1.00  0.93           C  
ATOM    485  O   PHE A  30      -7.555  10.463  24.877  1.00  0.93           O  
ATOM    486  CB  PHE A  30      -4.847   9.339  25.422  1.00  0.93           C  
ATOM    487  CG  PHE A  30      -5.056   8.286  24.458  1.00  0.93           C  
ATOM    488  CD1 PHE A  30      -4.429   8.348  23.278  1.00  0.93           C  
ATOM    489  CD2 PHE A  30      -5.885   7.215  24.727  1.00  0.93           C  
ATOM    490  CE1 PHE A  30      -4.609   7.382  22.357  1.00  0.93           C  
ATOM    491  CE2 PHE A  30      -6.067   6.235  23.793  1.00  0.93           C  
ATOM    492  CZ  PHE A  30      -5.423   6.332  22.606  1.00  0.93           C  
ATOM    493  H   PHE A  30      -5.050  11.531  26.778  1.00  0.93           H  
ATOM    494  HA  PHE A  30      -4.456  10.881  24.014  1.00  0.93           H  
ATOM    495 1HB  PHE A  30      -3.812   9.310  25.745  1.00  0.93           H  
ATOM    496 2HB  PHE A  30      -5.480   9.153  26.287  1.00  0.93           H  
ATOM    497  HD1 PHE A  30      -3.779   9.203  23.070  1.00  0.93           H  
ATOM    498  HD2 PHE A  30      -6.397   7.161  25.687  1.00  0.93           H  
ATOM    499  HE1 PHE A  30      -4.103   7.448  21.427  1.00  0.93           H  
ATOM    500  HE2 PHE A  30      -6.722   5.390  23.996  1.00  0.93           H  
ATOM    501  HZ  PHE A  30      -5.552   5.580  21.863  1.00  0.93           H  
ATOM    502  N   HIS A  31      -6.587  10.769  22.859  1.00  1.05           N  
ATOM    503  CA  HIS A  31      -7.834  10.726  22.119  1.00  1.05           C  
ATOM    504  C   HIS A  31      -8.047   9.402  21.359  1.00  1.05           C  
ATOM    505  O   HIS A  31      -9.085   8.754  21.501  1.00  1.05           O  
ATOM    506  CB  HIS A  31      -7.887  11.902  21.152  1.00  1.05           C  
ATOM    507  CG  HIS A  31      -9.225  12.073  20.439  1.00  1.05           C  
ATOM    508  ND1 HIS A  31      -9.785  11.078  19.691  1.00  1.05           N  
ATOM    509  CD2 HIS A  31     -10.077  13.128  20.351  1.00  1.05           C  
ATOM    510  CE1 HIS A  31     -10.921  11.494  19.172  1.00  1.05           C  
ATOM    511  NE2 HIS A  31     -11.124  12.738  19.556  1.00  1.05           N  
ATOM    512  H   HIS A  31      -5.712  10.914  22.352  1.00  1.05           H  
ATOM    513  HA  HIS A  31      -8.664  10.834  22.816  1.00  1.05           H  
ATOM    514 1HB  HIS A  31      -7.680  12.788  21.719  1.00  1.05           H  
ATOM    515 2HB  HIS A  31      -7.102  11.800  20.401  1.00  1.05           H  
ATOM    516  HD1 HIS A  31      -9.391  10.174  19.561  1.00  1.05           H  
ATOM    517  HD2 HIS A  31     -10.062  14.135  20.759  1.00  1.05           H  
ATOM    518  HE1 HIS A  31     -11.511  10.834  18.537  1.00  1.05           H  
ATOM    519  N   ILE A  32      -7.086   9.047  20.499  1.00  1.17           N  
ATOM    520  CA  ILE A  32      -7.230   7.887  19.589  1.00  1.17           C  
ATOM    521  C   ILE A  32      -5.887   7.238  19.266  1.00  1.17           C  
ATOM    522  O   ILE A  32      -4.874   7.914  19.274  1.00  1.17           O  
ATOM    523  CB  ILE A  32      -7.955   8.301  18.294  1.00  1.17           C  
ATOM    524  CG1 ILE A  32      -8.327   7.093  17.443  1.00  1.17           C  
ATOM    525  CG2 ILE A  32      -7.095   9.210  17.532  1.00  1.17           C  
ATOM    526  CD1 ILE A  32      -9.330   7.432  16.364  1.00  1.17           C  
ATOM    527  H   ILE A  32      -6.228   9.608  20.489  1.00  1.17           H  
ATOM    528  HA  ILE A  32      -7.844   7.140  20.089  1.00  1.17           H  
ATOM    529  HB  ILE A  32      -8.875   8.791  18.537  1.00  1.17           H  
ATOM    530 1HG1 ILE A  32      -7.427   6.708  16.952  1.00  1.17           H  
ATOM    531 2HG1 ILE A  32      -8.745   6.315  18.078  1.00  1.17           H  
ATOM    532 1HG2 ILE A  32      -7.599   9.515  16.622  1.00  1.17           H  
ATOM    533 2HG2 ILE A  32      -6.870  10.080  18.133  1.00  1.17           H  
ATOM    534 3HG2 ILE A  32      -6.184   8.678  17.286  1.00  1.17           H  
ATOM    535 1HD1 ILE A  32      -9.551   6.537  15.782  1.00  1.17           H  
ATOM    536 2HD1 ILE A  32     -10.245   7.804  16.825  1.00  1.17           H  
ATOM    537 3HD1 ILE A  32      -8.918   8.194  15.713  1.00  1.17           H  
ATOM    538  N   PHE A  33      -5.854   5.935  19.011  1.00  1.25           N  
ATOM    539  CA  PHE A  33      -4.581   5.269  18.705  1.00  1.25           C  
ATOM    540  C   PHE A  33      -4.060   5.529  17.288  1.00  1.25           C  
ATOM    541  O   PHE A  33      -4.834   5.648  16.340  1.00  1.25           O  
ATOM    542  CB  PHE A  33      -4.718   3.756  18.890  1.00  1.25           C  
ATOM    543  CG  PHE A  33      -4.793   3.321  20.318  1.00  1.25           C  
ATOM    544  CD1 PHE A  33      -6.014   3.108  20.941  1.00  1.25           C  
ATOM    545  CD2 PHE A  33      -3.634   3.122  21.042  1.00  1.25           C  
ATOM    546  CE1 PHE A  33      -6.065   2.711  22.266  1.00  1.25           C  
ATOM    547  CE2 PHE A  33      -3.682   2.725  22.360  1.00  1.25           C  
ATOM    548  CZ  PHE A  33      -4.896   2.522  22.975  1.00  1.25           C  
ATOM    549  H   PHE A  33      -6.713   5.401  19.018  1.00  1.25           H  
ATOM    550  HA  PHE A  33      -3.829   5.632  19.407  1.00  1.25           H  
ATOM    551 1HB  PHE A  33      -5.608   3.403  18.377  1.00  1.25           H  
ATOM    552 2HB  PHE A  33      -3.859   3.259  18.435  1.00  1.25           H  
ATOM    553  HD1 PHE A  33      -6.935   3.259  20.379  1.00  1.25           H  
ATOM    554  HD2 PHE A  33      -2.665   3.286  20.551  1.00  1.25           H  
ATOM    555  HE1 PHE A  33      -7.027   2.549  22.750  1.00  1.25           H  
ATOM    556  HE2 PHE A  33      -2.756   2.575  22.914  1.00  1.25           H  
ATOM    557  HZ  PHE A  33      -4.934   2.211  24.018  1.00  1.25           H  
ATOM    558  N   CYS A  34      -2.727   5.586  17.160  1.00  1.29           N  
ATOM    559  CA  CYS A  34      -2.035   5.756  15.871  1.00  1.29           C  
ATOM    560  C   CYS A  34      -1.037   4.638  15.612  1.00  1.29           C  
ATOM    561  O   CYS A  34      -0.096   4.774  14.830  1.00  1.29           O  
ATOM    562  CB  CYS A  34      -1.351   7.115  15.801  1.00  1.29           C  
ATOM    563  SG  CYS A  34      -0.209   7.461  17.126  1.00  1.29           S  
ATOM    564  H   CYS A  34      -2.151   5.478  18.000  1.00  1.29           H  
ATOM    565  HA  CYS A  34      -2.783   5.733  15.079  1.00  1.29           H  
ATOM    566 1HB  CYS A  34      -0.812   7.201  14.886  1.00  1.29           H  
ATOM    567 2HB  CYS A  34      -2.093   7.851  15.785  1.00  1.29           H  
ATOM    568  N   GLY A  35      -1.289   3.517  16.260  1.00  1.26           N  
ATOM    569  CA  GLY A  35      -0.476   2.317  16.169  1.00  1.26           C  
ATOM    570  C   GLY A  35      -0.748   1.479  17.400  1.00  1.26           C  
ATOM    571  O   GLY A  35      -1.567   1.859  18.233  1.00  1.26           O  
ATOM    572  H   GLY A  35      -2.095   3.508  16.867  1.00  1.26           H  
ATOM    573 1HA  GLY A  35      -0.729   1.760  15.267  1.00  1.26           H  
ATOM    574 2HA  GLY A  35       0.579   2.585  16.115  1.00  1.26           H  
ATOM    575  N   THR A  36      -0.060   0.352  17.543  1.00  1.18           N  
ATOM    576  CA  THR A  36      -0.293  -0.490  18.716  1.00  1.18           C  
ATOM    577  C   THR A  36       0.583  -0.040  19.885  1.00  1.18           C  
ATOM    578  O   THR A  36       0.346  -0.396  21.038  1.00  1.18           O  
ATOM    579  CB  THR A  36      -0.027  -1.965  18.378  1.00  1.18           C  
ATOM    580  OG1 THR A  36       1.346  -2.139  17.993  1.00  1.18           O  
ATOM    581  CG2 THR A  36      -0.924  -2.396  17.229  1.00  1.18           C  
ATOM    582  H   THR A  36       0.600   0.064  16.834  1.00  1.18           H  
ATOM    583  HA  THR A  36      -1.336  -0.390  19.019  1.00  1.18           H  
ATOM    584  HB  THR A  36      -0.234  -2.584  19.251  1.00  1.18           H  
ATOM    585  HG1 THR A  36       1.452  -2.997  17.569  1.00  1.18           H  
ATOM    586 1HG2 THR A  36      -0.736  -3.444  16.991  1.00  1.18           H  
ATOM    587 2HG2 THR A  36      -1.968  -2.271  17.519  1.00  1.18           H  
ATOM    588 3HG2 THR A  36      -0.715  -1.782  16.355  1.00  1.18           H  
ATOM    589  N   GLN A  37       1.600   0.754  19.560  1.00  1.07           N  
ATOM    590  CA  GLN A  37       2.547   1.290  20.527  1.00  1.07           C  
ATOM    591  C   GLN A  37       2.428   2.804  20.670  1.00  1.07           C  
ATOM    592  O   GLN A  37       3.132   3.405  21.477  1.00  1.07           O  
ATOM    593  CB  GLN A  37       3.981   0.949  20.112  1.00  1.07           C  
ATOM    594  CG  GLN A  37       4.307  -0.532  20.105  1.00  1.07           C  
ATOM    595  CD  GLN A  37       5.739  -0.804  19.655  1.00  1.07           C  
ATOM    596  OE1 GLN A  37       6.249  -0.169  18.725  1.00  1.07           O  
ATOM    597  NE2 GLN A  37       6.394  -1.754  20.316  1.00  1.07           N  
ATOM    598  H   GLN A  37       1.721   0.978  18.588  1.00  1.07           H  
ATOM    599  HA  GLN A  37       2.342   0.841  21.498  1.00  1.07           H  
ATOM    600 1HB  GLN A  37       4.160   1.321  19.112  1.00  1.07           H  
ATOM    601 2HB  GLN A  37       4.683   1.457  20.777  1.00  1.07           H  
ATOM    602 1HG  GLN A  37       4.180  -0.926  21.113  1.00  1.07           H  
ATOM    603 2HG  GLN A  37       3.628  -1.040  19.417  1.00  1.07           H  
ATOM    604 1HE2 GLN A  37       7.336  -1.977  20.068  1.00  1.07           H  
ATOM    605 2HE2 GLN A  37       5.944  -2.245  21.063  1.00  1.07           H  
ATOM    606  N   PHE A  38       1.574   3.422  19.853  1.00  0.95           N  
ATOM    607  CA  PHE A  38       1.498   4.878  19.840  1.00  0.95           C  
ATOM    608  C   PHE A  38       0.098   5.460  20.001  1.00  0.95           C  
ATOM    609  O   PHE A  38      -0.908   4.911  19.543  1.00  0.95           O  
ATOM    610  CB  PHE A  38       2.103   5.407  18.564  1.00  0.95           C  
ATOM    611  CG  PHE A  38       3.523   5.118  18.364  1.00  0.95           C  
ATOM    612  CD1 PHE A  38       3.939   3.930  17.801  1.00  0.95           C  
ATOM    613  CD2 PHE A  38       4.458   6.056  18.706  1.00  0.95           C  
ATOM    614  CE1 PHE A  38       5.281   3.680  17.610  1.00  0.95           C  
ATOM    615  CE2 PHE A  38       5.792   5.825  18.517  1.00  0.95           C  
ATOM    616  CZ  PHE A  38       6.211   4.630  17.972  1.00  0.95           C  
ATOM    617  H   PHE A  38       0.985   2.879  19.239  1.00  0.95           H  
ATOM    618  HA  PHE A  38       2.096   5.255  20.670  1.00  0.95           H  
ATOM    619 1HB  PHE A  38       1.541   5.055  17.698  1.00  0.95           H  
ATOM    620 2HB  PHE A  38       2.019   6.474  18.622  1.00  0.95           H  
ATOM    621  HD1 PHE A  38       3.198   3.187  17.513  1.00  0.95           H  
ATOM    622  HD2 PHE A  38       4.123   6.991  19.125  1.00  0.95           H  
ATOM    623  HE1 PHE A  38       5.608   2.734  17.174  1.00  0.95           H  
ATOM    624  HE2 PHE A  38       6.518   6.583  18.798  1.00  0.95           H  
ATOM    625  HZ  PHE A  38       7.271   4.439  17.823  1.00  0.95           H  
ATOM    626  N   LEU A  39       0.058   6.607  20.649  1.00  0.84           N  
ATOM    627  CA  LEU A  39      -1.148   7.338  20.961  1.00  0.84           C  
ATOM    628  C   LEU A  39      -1.275   8.667  20.210  1.00  0.84           C  
ATOM    629  O   LEU A  39      -0.280   9.374  20.073  1.00  0.84           O  
ATOM    630  CB  LEU A  39      -1.035   7.698  22.436  1.00  0.84           C  
ATOM    631  CG  LEU A  39      -0.765   6.579  23.427  1.00  0.84           C  
ATOM    632  CD1 LEU A  39      -0.657   7.213  24.793  1.00  0.84           C  
ATOM    633  CD2 LEU A  39      -1.832   5.515  23.381  1.00  0.84           C  
ATOM    634  H   LEU A  39       0.932   6.993  20.977  1.00  0.84           H  
ATOM    635  HA  LEU A  39      -2.010   6.711  20.748  1.00  0.84           H  
ATOM    636 1HB  LEU A  39      -0.178   8.366  22.523  1.00  0.84           H  
ATOM    637 2HB  LEU A  39      -1.867   8.245  22.741  1.00  0.84           H  
ATOM    638  HG  LEU A  39       0.202   6.124  23.188  1.00  0.84           H  
ATOM    639 1HD1 LEU A  39      -0.419   6.452  25.534  1.00  0.84           H  
ATOM    640 2HD1 LEU A  39       0.129   7.960  24.770  1.00  0.84           H  
ATOM    641 3HD1 LEU A  39      -1.606   7.690  25.048  1.00  0.84           H  
ATOM    642 1HD2 LEU A  39      -1.591   4.733  24.099  1.00  0.84           H  
ATOM    643 2HD2 LEU A  39      -2.775   5.934  23.639  1.00  0.84           H  
ATOM    644 3HD2 LEU A  39      -1.876   5.093  22.379  1.00  0.84           H  
ATOM    645  N   CYS A  40      -2.494   9.083  19.838  1.00  0.75           N  
ATOM    646  CA  CYS A  40      -2.670  10.459  19.377  1.00  0.75           C  
ATOM    647  C   CYS A  40      -3.033  11.286  20.577  1.00  0.75           C  
ATOM    648  O   CYS A  40      -4.122  11.111  21.165  1.00  0.75           O  
ATOM    649  CB  CYS A  40      -3.796  10.675  18.378  1.00  0.75           C  
ATOM    650  SG  CYS A  40      -3.626   9.868  16.822  1.00  0.75           S  
ATOM    651  H   CYS A  40      -3.299   8.474  19.869  1.00  0.75           H  
ATOM    652  HA  CYS A  40      -1.739  10.822  18.957  1.00  0.75           H  
ATOM    653 1HB  CYS A  40      -4.716  10.354  18.823  1.00  0.75           H  
ATOM    654 2HB  CYS A  40      -3.894  11.745  18.189  1.00  0.75           H  
ATOM    655  N   CYS A  41      -2.122  12.188  20.905  1.00  0.69           N  
ATOM    656  CA  CYS A  41      -2.209  13.038  22.069  1.00  0.69           C  
ATOM    657  C   CYS A  41      -2.557  14.450  21.632  1.00  0.69           C  
ATOM    658  O   CYS A  41      -1.959  14.977  20.688  1.00  0.69           O  
ATOM    659  CB  CYS A  41      -0.862  13.001  22.774  1.00  0.69           C  
ATOM    660  SG  CYS A  41      -0.381  11.323  23.280  1.00  0.69           S  
ATOM    661  H   CYS A  41      -1.284  12.242  20.322  1.00  0.69           H  
ATOM    662  HA  CYS A  41      -2.984  12.663  22.734  1.00  0.69           H  
ATOM    663 1HB  CYS A  41      -0.088  13.391  22.110  1.00  0.69           H  
ATOM    664 2HB  CYS A  41      -0.885  13.631  23.655  1.00  0.69           H  
ATOM    665  N   ILE A  42      -3.530  15.057  22.297  1.00  0.67           N  
ATOM    666  CA  ILE A  42      -4.001  16.393  21.944  1.00  0.67           C  
ATOM    667  C   ILE A  42      -3.786  17.348  23.104  1.00  0.67           C  
ATOM    668  O   ILE A  42      -4.040  16.992  24.247  1.00  0.67           O  
ATOM    669  CB  ILE A  42      -5.505  16.353  21.587  1.00  0.67           C  
ATOM    670  CG1 ILE A  42      -5.737  15.409  20.456  1.00  0.67           C  
ATOM    671  CG2 ILE A  42      -6.035  17.723  21.203  1.00  0.67           C  
ATOM    672  CD1 ILE A  42      -7.158  15.210  20.206  1.00  0.67           C  
ATOM    673  H   ILE A  42      -3.990  14.549  23.055  1.00  0.67           H  
ATOM    674  HA  ILE A  42      -3.441  16.759  21.086  1.00  0.67           H  
ATOM    675  HB  ILE A  42      -6.063  15.984  22.448  1.00  0.67           H  
ATOM    676 1HG1 ILE A  42      -5.265  15.772  19.546  1.00  0.67           H  
ATOM    677 2HG1 ILE A  42      -5.311  14.442  20.718  1.00  0.67           H  
ATOM    678 1HG2 ILE A  42      -7.095  17.653  20.964  1.00  0.67           H  
ATOM    679 2HG2 ILE A  42      -5.908  18.406  22.015  1.00  0.67           H  
ATOM    680 3HG2 ILE A  42      -5.493  18.095  20.325  1.00  0.67           H  
ATOM    681 1HD1 ILE A  42      -7.271  14.485  19.429  1.00  0.67           H  
ATOM    682 2HD1 ILE A  42      -7.623  14.858  21.098  1.00  0.67           H  
ATOM    683 3HD1 ILE A  42      -7.619  16.152  19.912  1.00  0.67           H  
ATOM    684  N   GLU A  43      -3.261  18.540  22.862  1.00  0.67           N  
ATOM    685  CA  GLU A  43      -3.123  19.448  23.998  1.00  0.67           C  
ATOM    686  C   GLU A  43      -4.512  19.605  24.602  1.00  0.67           C  
ATOM    687  O   GLU A  43      -5.478  19.831  23.879  1.00  0.67           O  
ATOM    688  CB  GLU A  43      -2.543  20.805  23.606  1.00  0.67           C  
ATOM    689  CG  GLU A  43      -2.260  21.717  24.824  1.00  0.67           C  
ATOM    690  CD  GLU A  43      -1.574  23.023  24.482  1.00  0.67           C  
ATOM    691  OE1 GLU A  43      -1.334  23.268  23.327  1.00  0.67           O  
ATOM    692  OE2 GLU A  43      -1.289  23.777  25.392  1.00  0.67           O  
ATOM    693  H   GLU A  43      -3.009  18.822  21.924  1.00  0.67           H  
ATOM    694  HA  GLU A  43      -2.468  19.002  24.744  1.00  0.67           H  
ATOM    695 1HB  GLU A  43      -1.610  20.662  23.061  1.00  0.67           H  
ATOM    696 2HB  GLU A  43      -3.241  21.325  22.946  1.00  0.67           H  
ATOM    697 1HG  GLU A  43      -3.199  21.949  25.307  1.00  0.67           H  
ATOM    698 2HG  GLU A  43      -1.648  21.164  25.539  1.00  0.67           H  
ATOM    699  N   ARG A  44      -4.629  19.534  25.919  1.00  0.69           N  
ATOM    700  CA  ARG A  44      -5.943  19.615  26.558  1.00  0.69           C  
ATOM    701  C   ARG A  44      -6.733  20.860  26.156  1.00  0.69           C  
ATOM    702  O   ARG A  44      -7.954  20.805  26.017  1.00  0.69           O  
ATOM    703  CB  ARG A  44      -5.766  19.617  28.068  1.00  0.69           C  
ATOM    704  CG  ARG A  44      -5.299  18.282  28.639  1.00  0.69           C  
ATOM    705  CD  ARG A  44      -5.040  18.363  30.096  1.00  0.69           C  
ATOM    706  NE  ARG A  44      -4.310  17.201  30.595  1.00  0.69           N  
ATOM    707  CZ  ARG A  44      -4.827  16.009  30.896  1.00  0.69           C  
ATOM    708  NH1 ARG A  44      -6.113  15.753  30.748  1.00  0.69           N  
ATOM    709  NH2 ARG A  44      -3.996  15.102  31.354  1.00  0.69           N  
ATOM    710  H   ARG A  44      -3.801  19.364  26.490  1.00  0.69           H  
ATOM    711  HA  ARG A  44      -6.514  18.732  26.270  1.00  0.69           H  
ATOM    712 1HB  ARG A  44      -5.025  20.367  28.345  1.00  0.69           H  
ATOM    713 2HB  ARG A  44      -6.705  19.883  28.551  1.00  0.69           H  
ATOM    714 1HG  ARG A  44      -6.098  17.561  28.497  1.00  0.69           H  
ATOM    715 2HG  ARG A  44      -4.430  17.922  28.126  1.00  0.69           H  
ATOM    716 1HD  ARG A  44      -4.440  19.249  30.299  1.00  0.69           H  
ATOM    717 2HD  ARG A  44      -5.983  18.430  30.632  1.00  0.69           H  
ATOM    718  HE  ARG A  44      -3.290  17.293  30.753  1.00  0.69           H  
ATOM    719 1HH1 ARG A  44      -6.730  16.469  30.395  1.00  0.69           H  
ATOM    720 2HH1 ARG A  44      -6.475  14.842  30.986  1.00  0.69           H  
ATOM    721 1HH2 ARG A  44      -2.998  15.371  31.449  1.00  0.69           H  
ATOM    722 2HH2 ARG A  44      -4.317  14.181  31.599  1.00  0.69           H  
ATOM    723  N   LYS A  45      -6.039  21.969  25.900  1.00  0.75           N  
ATOM    724  CA  LYS A  45      -6.671  23.237  25.535  1.00  0.75           C  
ATOM    725  C   LYS A  45      -7.480  23.148  24.237  1.00  0.75           C  
ATOM    726  O   LYS A  45      -8.393  23.946  24.018  1.00  0.75           O  
ATOM    727  CB  LYS A  45      -5.612  24.322  25.341  1.00  0.75           C  
ATOM    728  CG  LYS A  45      -4.884  24.765  26.590  1.00  0.75           C  
ATOM    729  CD  LYS A  45      -3.860  25.838  26.243  1.00  0.75           C  
ATOM    730  CE  LYS A  45      -3.058  26.264  27.448  1.00  0.75           C  
ATOM    731  NZ  LYS A  45      -2.033  27.276  27.090  1.00  0.75           N  
ATOM    732  H   LYS A  45      -5.033  21.930  25.987  1.00  0.75           H  
ATOM    733  HA  LYS A  45      -7.349  23.529  26.337  1.00  0.75           H  
ATOM    734 1HB  LYS A  45      -4.858  23.962  24.633  1.00  0.75           H  
ATOM    735 2HB  LYS A  45      -6.075  25.202  24.894  1.00  0.75           H  
ATOM    736 1HG  LYS A  45      -5.592  25.155  27.320  1.00  0.75           H  
ATOM    737 2HG  LYS A  45      -4.362  23.910  27.024  1.00  0.75           H  
ATOM    738 1HD  LYS A  45      -3.177  25.452  25.483  1.00  0.75           H  
ATOM    739 2HD  LYS A  45      -4.372  26.708  25.833  1.00  0.75           H  
ATOM    740 1HE  LYS A  45      -3.729  26.687  28.194  1.00  0.75           H  
ATOM    741 2HE  LYS A  45      -2.560  25.391  27.870  1.00  0.75           H  
ATOM    742 1HZ  LYS A  45      -1.516  27.536  27.914  1.00  0.75           H  
ATOM    743 2HZ  LYS A  45      -1.394  26.889  26.400  1.00  0.75           H  
ATOM    744 3HZ  LYS A  45      -2.485  28.090  26.705  1.00  0.75           H  
ATOM    745  N   GLU A  46      -7.105  22.214  23.362  1.00  0.86           N  
ATOM    746  CA  GLU A  46      -7.740  22.044  22.066  1.00  0.86           C  
ATOM    747  C   GLU A  46      -8.854  20.997  22.061  1.00  0.86           C  
ATOM    748  O   GLU A  46      -9.460  20.761  21.015  1.00  0.86           O  
ATOM    749  CB  GLU A  46      -6.691  21.646  21.021  1.00  0.86           C  
ATOM    750  CG  GLU A  46      -5.587  22.680  20.744  1.00  0.86           C  
ATOM    751  CD  GLU A  46      -6.075  23.962  20.078  1.00  0.86           C  
ATOM    752  OE1 GLU A  46      -7.017  23.900  19.308  1.00  0.86           O  
ATOM    753  OE2 GLU A  46      -5.482  24.988  20.300  1.00  0.86           O  
ATOM    754  H   GLU A  46      -6.374  21.553  23.617  1.00  0.86           H  
ATOM    755  HA  GLU A  46      -8.178  22.998  21.778  1.00  0.86           H  
ATOM    756 1HB  GLU A  46      -6.195  20.736  21.350  1.00  0.86           H  
ATOM    757 2HB  GLU A  46      -7.187  21.420  20.075  1.00  0.86           H  
ATOM    758 1HG  GLU A  46      -5.109  22.935  21.694  1.00  0.86           H  
ATOM    759 2HG  GLU A  46      -4.832  22.213  20.109  1.00  0.86           H  
ATOM    760  N   MET A  47      -9.109  20.335  23.193  1.00  1.09           N  
ATOM    761  CA  MET A  47     -10.135  19.295  23.221  1.00  1.09           C  
ATOM    762  C   MET A  47     -11.547  19.913  23.217  1.00  1.09           C  
ATOM    763  O   MET A  47     -11.861  20.696  24.113  1.00  1.09           O  
ATOM    764  CB  MET A  47      -9.949  18.413  24.451  1.00  1.09           C  
ATOM    765  CG  MET A  47     -10.944  17.254  24.560  1.00  1.09           C  
ATOM    766  SD  MET A  47     -10.785  16.022  23.230  1.00  1.09           S  
ATOM    767  CE  MET A  47      -9.262  15.228  23.635  1.00  1.09           C  
ATOM    768  H   MET A  47      -8.605  20.561  24.053  1.00  1.09           H  
ATOM    769  HA  MET A  47      -9.987  18.663  22.358  1.00  1.09           H  
ATOM    770 1HB  MET A  47      -8.938  17.998  24.447  1.00  1.09           H  
ATOM    771 2HB  MET A  47     -10.041  19.025  25.352  1.00  1.09           H  
ATOM    772 1HG  MET A  47     -10.807  16.749  25.513  1.00  1.09           H  
ATOM    773 2HG  MET A  47     -11.962  17.659  24.530  1.00  1.09           H  
ATOM    774 1HE  MET A  47      -9.054  14.446  22.922  1.00  1.09           H  
ATOM    775 2HE  MET A  47      -8.465  15.967  23.606  1.00  1.09           H  
ATOM    776 3HE  MET A  47      -9.332  14.790  24.630  1.00  1.09           H  
ATOM    777  N   PRO A  48     -12.419  19.627  22.225  1.00  1.56           N  
ATOM    778  CA  PRO A  48     -13.772  20.147  22.151  1.00  1.56           C  
ATOM    779  C   PRO A  48     -14.597  19.736  23.354  1.00  1.56           C  
ATOM    780  O   PRO A  48     -14.444  18.625  23.869  1.00  1.56           O  
ATOM    781  CB  PRO A  48     -14.329  19.500  20.877  1.00  1.56           C  
ATOM    782  CG  PRO A  48     -13.111  19.167  20.050  1.00  1.56           C  
ATOM    783  CD  PRO A  48     -12.048  18.786  21.055  1.00  1.56           C  
ATOM    784  HA  PRO A  48     -13.735  21.243  22.060  1.00  1.56           H  
ATOM    785 1HB  PRO A  48     -14.925  18.613  21.142  1.00  1.56           H  
ATOM    786 2HB  PRO A  48     -15.008  20.200  20.371  1.00  1.56           H  
ATOM    787 1HG  PRO A  48     -13.340  18.354  19.346  1.00  1.56           H  
ATOM    788 2HG  PRO A  48     -12.816  20.037  19.444  1.00  1.56           H  
ATOM    789 1HD  PRO A  48     -12.122  17.726  21.293  1.00  1.56           H  
ATOM    790 2HD  PRO A  48     -11.091  19.057  20.614  1.00  1.56           H  
ATOM    791  N   VAL A  49     -15.502  20.612  23.764  1.00  2.50           N  
ATOM    792  CA  VAL A  49     -16.420  20.317  24.852  1.00  2.50           C  
ATOM    793  C   VAL A  49     -17.846  20.497  24.348  1.00  2.50           C  
ATOM    794  O   VAL A  49     -18.183  21.536  23.786  1.00  2.50           O  
ATOM    795  CB  VAL A  49     -16.151  21.226  26.060  1.00  2.50           C  
ATOM    796  CG1 VAL A  49     -17.154  20.912  27.172  1.00  2.50           C  
ATOM    797  CG2 VAL A  49     -14.725  21.025  26.546  1.00  2.50           C  
ATOM    798  H   VAL A  49     -15.561  21.509  23.306  1.00  2.50           H  
ATOM    799  HA  VAL A  49     -16.285  19.281  25.161  1.00  2.50           H  
ATOM    800  HB  VAL A  49     -16.284  22.257  25.767  1.00  2.50           H  
ATOM    801 1HG1 VAL A  49     -16.970  21.565  28.023  1.00  2.50           H  
ATOM    802 2HG1 VAL A  49     -18.164  21.073  26.808  1.00  2.50           H  
ATOM    803 3HG1 VAL A  49     -17.041  19.875  27.480  1.00  2.50           H  
ATOM    804 1HG2 VAL A  49     -14.537  21.675  27.398  1.00  2.50           H  
ATOM    805 2HG2 VAL A  49     -14.587  19.985  26.843  1.00  2.50           H  
ATOM    806 3HG2 VAL A  49     -14.020  21.267  25.748  1.00  2.50           H  
ATOM    807  N   LEU A  50     -18.667  19.466  24.515  1.00  4.24           N  
ATOM    808  CA  LEU A  50     -20.051  19.493  24.041  1.00  4.24           C  
ATOM    809  C   LEU A  50     -20.964  20.490  24.750  1.00  4.24           C  
ATOM    810  O   LEU A  50     -21.626  21.297  24.098  1.00  4.24           O  
ATOM    811  CB  LEU A  50     -20.665  18.098  24.206  1.00  4.24           C  
ATOM    812  CG  LEU A  50     -22.143  17.974  23.825  1.00  4.24           C  
ATOM    813  CD1 LEU A  50     -22.315  18.312  22.364  1.00  4.24           C  
ATOM    814  CD2 LEU A  50     -22.620  16.568  24.129  1.00  4.24           C  
ATOM    815  H   LEU A  50     -18.318  18.639  24.977  1.00  4.24           H  
ATOM    816  HA  LEU A  50     -20.034  19.749  22.983  1.00  4.24           H  
ATOM    817 1HB  LEU A  50     -20.105  17.396  23.592  1.00  4.24           H  
ATOM    818 2HB  LEU A  50     -20.572  17.796  25.247  1.00  4.24           H  
ATOM    819  HG  LEU A  50     -22.731  18.686  24.405  1.00  4.24           H  
ATOM    820 1HD1 LEU A  50     -23.368  18.236  22.098  1.00  4.24           H  
ATOM    821 2HD1 LEU A  50     -21.969  19.331  22.187  1.00  4.24           H  
ATOM    822 3HD1 LEU A  50     -21.735  17.619  21.758  1.00  4.24           H  
ATOM    823 1HD2 LEU A  50     -23.674  16.479  23.868  1.00  4.24           H  
ATOM    824 2HD2 LEU A  50     -22.039  15.852  23.549  1.00  4.24           H  
ATOM    825 3HD2 LEU A  50     -22.491  16.365  25.192  1.00  4.24           H  
ATOM    826  N   PHE A  51     -20.965  20.415  26.082  1.00  7.24           N  
ATOM    827  CA  PHE A  51     -21.849  21.152  26.991  1.00  7.24           C  
ATOM    828  C   PHE A  51     -23.297  20.689  26.787  1.00  7.24           C  
ATOM    829  O   PHE A  51     -23.797  20.657  25.667  1.00  7.24           O  
ATOM    830  CB  PHE A  51     -21.780  22.671  26.775  1.00  7.24           C  
ATOM    831  CG  PHE A  51     -20.430  23.290  27.032  1.00  7.24           C  
ATOM    832  CD1 PHE A  51     -19.569  23.550  25.975  1.00  7.24           C  
ATOM    833  CD2 PHE A  51     -20.016  23.606  28.314  1.00  7.24           C  
ATOM    834  CE1 PHE A  51     -18.337  24.119  26.190  1.00  7.24           C  
ATOM    835  CE2 PHE A  51     -18.773  24.173  28.535  1.00  7.24           C  
ATOM    836  CZ  PHE A  51     -17.934  24.431  27.468  1.00  7.24           C  
ATOM    837  H   PHE A  51     -20.333  19.751  26.497  1.00  7.24           H  
ATOM    838  HA  PHE A  51     -21.558  20.931  28.018  1.00  7.24           H  
ATOM    839 1HB  PHE A  51     -22.090  22.932  25.771  1.00  7.24           H  
ATOM    840 2HB  PHE A  51     -22.492  23.146  27.448  1.00  7.24           H  
ATOM    841  HD1 PHE A  51     -19.881  23.302  24.955  1.00  7.24           H  
ATOM    842  HD2 PHE A  51     -20.681  23.403  29.155  1.00  7.24           H  
ATOM    843  HE1 PHE A  51     -17.679  24.314  25.343  1.00  7.24           H  
ATOM    844  HE2 PHE A  51     -18.457  24.417  29.548  1.00  7.24           H  
ATOM    845  HZ  PHE A  51     -16.955  24.876  27.638  1.00  7.24           H  
ATOM    846  N   VAL A  52     -23.976  20.322  27.871  1.00 11.63           N  
ATOM    847  CA  VAL A  52     -25.358  19.860  27.742  1.00 11.63           C  
ATOM    848  C   VAL A  52     -26.346  20.688  28.558  1.00 11.63           C  
ATOM    849  O   VAL A  52     -27.290  21.256  28.005  1.00 11.63           O  
ATOM    850  CB  VAL A  52     -25.460  18.375  28.137  1.00 11.63           C  
ATOM    851  CG1 VAL A  52     -26.908  17.914  28.057  1.00 11.63           C  
ATOM    852  CG2 VAL A  52     -24.573  17.549  27.194  1.00 11.63           C  
ATOM    853  H   VAL A  52     -23.542  20.366  28.781  1.00 11.63           H  
ATOM    854  HA  VAL A  52     -25.647  19.938  26.694  1.00 11.63           H  
ATOM    855  HB  VAL A  52     -25.129  18.246  29.166  1.00 11.63           H  
ATOM    856 1HG1 VAL A  52     -26.973  16.865  28.342  1.00 11.63           H  
ATOM    857 2HG1 VAL A  52     -27.520  18.510  28.733  1.00 11.63           H  
ATOM    858 3HG1 VAL A  52     -27.271  18.037  27.037  1.00 11.63           H  
ATOM    859 1HG2 VAL A  52     -24.637  16.496  27.465  1.00 11.63           H  
ATOM    860 2HG2 VAL A  52     -24.915  17.682  26.166  1.00 11.63           H  
ATOM    861 3HG2 VAL A  52     -23.539  17.875  27.273  1.00 11.63           H  
ATOM    862  N   LYS A  53     -26.129  20.743  29.868  1.00 16.80           N  
ATOM    863  CA  LYS A  53     -27.029  21.441  30.773  1.00 16.80           C  
ATOM    864  C   LYS A  53     -26.374  21.595  32.140  1.00 16.80           C  
ATOM    865  O   LYS A  53     -25.799  22.644  32.429  1.00 16.80           O  
ATOM    866  OXT LYS A  53     -26.105  20.571  32.766  1.00 16.80           O  
ATOM    867  CB  LYS A  53     -28.365  20.691  30.894  1.00 16.80           C  
ATOM    868  CG  LYS A  53     -29.426  21.398  31.732  1.00 16.80           C  
ATOM    869  CD  LYS A  53     -30.755  20.643  31.694  1.00 16.80           C  
ATOM    870  CE  LYS A  53     -31.822  21.344  32.525  1.00 16.80           C  
ATOM    871  NZ  LYS A  53     -33.121  20.617  32.486  1.00 16.80           N  
ATOM    872  H   LYS A  53     -25.331  20.265  30.252  1.00 16.80           H  
ATOM    873  HA  LYS A  53     -27.222  22.439  30.377  1.00 16.80           H  
ATOM    874 1HB  LYS A  53     -28.794  20.533  29.906  1.00 16.80           H  
ATOM    875 2HB  LYS A  53     -28.192  19.709  31.335  1.00 16.80           H  
ATOM    876 1HG  LYS A  53     -29.088  21.471  32.766  1.00 16.80           H  
ATOM    877 2HG  LYS A  53     -29.580  22.406  31.346  1.00 16.80           H  
ATOM    878 1HD  LYS A  53     -31.100  20.571  30.660  1.00 16.80           H  
ATOM    879 2HD  LYS A  53     -30.612  19.634  32.081  1.00 16.80           H  
ATOM    880 1HE  LYS A  53     -31.484  21.408  33.558  1.00 16.80           H  
ATOM    881 2HE  LYS A  53     -31.970  22.352  32.138  1.00 16.80           H  
ATOM    882 1HZ  LYS A  53     -33.801  21.111  33.047  1.00 16.80           H  
ATOM    883 2HZ  LYS A  53     -33.448  20.562  31.531  1.00 16.80           H  
ATOM    884 3HZ  LYS A  53     -32.997  19.685  32.853  1.00 16.80           H  
TER     885
ENDMDL

REMARK ID 637078 MODEL 5 Rat_A_AP01514
PFRMAT TS
TARGET Rat_A_AP01514
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   GLY A   1       1.822  -0.279  -1.491  1.00  3.12           N  
ATOM      2  CA  GLY A   1       3.049  -0.498  -0.728  1.00  3.12           C  
ATOM      3  C   GLY A   1       3.706   0.827  -0.375  1.00  3.12           C  
ATOM      4  O   GLY A   1       4.109   1.060   0.770  1.00  3.12           O  
ATOM      5  H   GLY A   1       1.259  -1.077  -1.749  1.00  3.12           H  
ATOM      6 1HA  GLY A   1       2.817  -1.049   0.184  1.00  3.12           H  
ATOM      7 2HA  GLY A   1       3.736  -1.109  -1.310  1.00  3.12           H  
ATOM      8  N   VAL A   2       3.753   1.731  -1.351  1.00  2.98           N  
ATOM      9  CA  VAL A   2       4.344   3.049  -1.133  1.00  2.98           C  
ATOM     10  C   VAL A   2       3.617   3.796  -0.026  1.00  2.98           C  
ATOM     11  O   VAL A   2       4.197   4.620   0.670  1.00  2.98           O  
ATOM     12  CB  VAL A   2       4.337   3.895  -2.419  1.00  2.98           C  
ATOM     13  CG1 VAL A   2       2.914   4.353  -2.777  1.00  2.98           C  
ATOM     14  CG2 VAL A   2       5.249   5.089  -2.213  1.00  2.98           C  
ATOM     15  H   VAL A   2       3.381   1.482  -2.258  1.00  2.98           H  
ATOM     16  HA  VAL A   2       5.385   2.910  -0.834  1.00  2.98           H  
ATOM     17  HB  VAL A   2       4.701   3.286  -3.246  1.00  2.98           H  
ATOM     18 1HG1 VAL A   2       2.943   4.935  -3.697  1.00  2.98           H  
ATOM     19 2HG1 VAL A   2       2.275   3.482  -2.920  1.00  2.98           H  
ATOM     20 3HG1 VAL A   2       2.507   4.976  -1.984  1.00  2.98           H  
ATOM     21 1HG2 VAL A   2       5.270   5.695  -3.117  1.00  2.98           H  
ATOM     22 2HG2 VAL A   2       4.871   5.683  -1.389  1.00  2.98           H  
ATOM     23 3HG2 VAL A   2       6.256   4.747  -1.979  1.00  2.98           H  
ATOM     24  N   ASN A   3       2.339   3.490   0.170  1.00  2.83           N  
ATOM     25  CA  ASN A   3       1.575   4.148   1.207  1.00  2.83           C  
ATOM     26  C   ASN A   3       2.107   3.814   2.598  1.00  2.83           C  
ATOM     27  O   ASN A   3       1.978   4.615   3.523  1.00  2.83           O  
ATOM     28  CB  ASN A   3       0.118   3.774   1.089  1.00  2.83           C  
ATOM     29  CG  ASN A   3      -0.535   4.431  -0.097  1.00  2.83           C  
ATOM     30  OD1 ASN A   3      -0.066   5.460  -0.602  1.00  2.83           O  
ATOM     31  ND2 ASN A   3      -1.614   3.851  -0.557  1.00  2.83           N  
ATOM     32  H   ASN A   3       1.904   2.795  -0.422  1.00  2.83           H  
ATOM     33  HA  ASN A   3       1.670   5.226   1.074  1.00  2.83           H  
ATOM     34 1HB  ASN A   3       0.029   2.691   0.992  1.00  2.83           H  
ATOM     35 2HB  ASN A   3      -0.411   4.066   1.997  1.00  2.83           H  
ATOM     36 1HD2 ASN A   3      -2.092   4.240  -1.344  1.00  2.83           H  
ATOM     37 2HD2 ASN A   3      -1.958   3.020  -0.122  1.00  2.83           H  
ATOM     38  N   MET A   4       2.708   2.626   2.757  1.00  2.70           N  
ATOM     39  CA  MET A   4       3.233   2.225   4.053  1.00  2.70           C  
ATOM     40  C   MET A   4       4.577   2.883   4.237  1.00  2.70           C  
ATOM     41  O   MET A   4       4.908   3.335   5.328  1.00  2.70           O  
ATOM     42  CB  MET A   4       3.312   0.707   4.140  1.00  2.70           C  
ATOM     43  CG  MET A   4       1.950   0.040   4.137  1.00  2.70           C  
ATOM     44  SD  MET A   4       0.940   0.540   5.572  1.00  2.70           S  
ATOM     45  CE  MET A   4      -0.072   1.872   4.934  1.00  2.70           C  
ATOM     46  H   MET A   4       2.850   2.010   1.964  1.00  2.70           H  
ATOM     47  HA  MET A   4       2.569   2.585   4.832  1.00  2.70           H  
ATOM     48 1HB  MET A   4       3.879   0.322   3.293  1.00  2.70           H  
ATOM     49 2HB  MET A   4       3.839   0.419   5.050  1.00  2.70           H  
ATOM     50 1HG  MET A   4       1.418   0.312   3.223  1.00  2.70           H  
ATOM     51 2HG  MET A   4       2.070  -1.043   4.155  1.00  2.70           H  
ATOM     52 1HE  MET A   4      -0.731   2.236   5.721  1.00  2.70           H  
ATOM     53 2HE  MET A   4       0.561   2.681   4.604  1.00  2.70           H  
ATOM     54 3HE  MET A   4      -0.672   1.510   4.100  1.00  2.70           H  
ATOM     55  N   TYR A   5       5.326   3.013   3.151  1.00  2.59           N  
ATOM     56  CA  TYR A   5       6.606   3.711   3.193  1.00  2.59           C  
ATOM     57  C   TYR A   5       6.375   5.140   3.687  1.00  2.59           C  
ATOM     58  O   TYR A   5       6.997   5.607   4.647  1.00  2.59           O  
ATOM     59  CB  TYR A   5       7.246   3.684   1.804  1.00  2.59           C  
ATOM     60  CG  TYR A   5       8.477   4.513   1.612  1.00  2.59           C  
ATOM     61  CD1 TYR A   5       9.706   4.083   2.077  1.00  2.59           C  
ATOM     62  CD2 TYR A   5       8.371   5.714   0.919  1.00  2.59           C  
ATOM     63  CE1 TYR A   5      10.831   4.855   1.855  1.00  2.59           C  
ATOM     64  CE2 TYR A   5       9.489   6.482   0.696  1.00  2.59           C  
ATOM     65  CZ  TYR A   5      10.718   6.058   1.161  1.00  2.59           C  
ATOM     66  OH  TYR A   5      11.839   6.825   0.941  1.00  2.59           O  
ATOM     67  H   TYR A   5       4.994   2.598   2.276  1.00  2.59           H  
ATOM     68  HA  TYR A   5       7.261   3.206   3.909  1.00  2.59           H  
ATOM     69 1HB  TYR A   5       7.490   2.654   1.547  1.00  2.59           H  
ATOM     70 2HB  TYR A   5       6.524   4.017   1.079  1.00  2.59           H  
ATOM     71  HD1 TYR A   5       9.786   3.137   2.613  1.00  2.59           H  
ATOM     72  HD2 TYR A   5       7.400   6.042   0.549  1.00  2.59           H  
ATOM     73  HE1 TYR A   5      11.801   4.521   2.220  1.00  2.59           H  
ATOM     74  HE2 TYR A   5       9.405   7.424   0.153  1.00  2.59           H  
ATOM     75  HH  TYR A   5      11.593   7.623   0.465  1.00  2.59           H  
ATOM     76  N   ILE A   6       5.422   5.809   3.041  1.00  2.50           N  
ATOM     77  CA  ILE A   6       5.080   7.183   3.362  1.00  2.50           C  
ATOM     78  C   ILE A   6       4.550   7.294   4.783  1.00  2.50           C  
ATOM     79  O   ILE A   6       4.977   8.170   5.543  1.00  2.50           O  
ATOM     80  CB  ILE A   6       4.018   7.693   2.382  1.00  2.50           C  
ATOM     81  CG1 ILE A   6       4.619   7.805   0.976  1.00  2.50           C  
ATOM     82  CG2 ILE A   6       3.492   9.025   2.852  1.00  2.50           C  
ATOM     83  CD1 ILE A   6       3.578   7.987  -0.101  1.00  2.50           C  
ATOM     84  H   ILE A   6       4.939   5.351   2.269  1.00  2.50           H  
ATOM     85  HA  ILE A   6       5.975   7.796   3.273  1.00  2.50           H  
ATOM     86  HB  ILE A   6       3.200   6.973   2.331  1.00  2.50           H  
ATOM     87 1HG1 ILE A   6       5.302   8.652   0.949  1.00  2.50           H  
ATOM     88 2HG1 ILE A   6       5.183   6.902   0.764  1.00  2.50           H  
ATOM     89 1HG2 ILE A   6       2.731   9.383   2.161  1.00  2.50           H  
ATOM     90 2HG2 ILE A   6       3.056   8.913   3.843  1.00  2.50           H  
ATOM     91 3HG2 ILE A   6       4.312   9.740   2.893  1.00  2.50           H  
ATOM     92 1HD1 ILE A   6       4.064   8.054  -1.073  1.00  2.50           H  
ATOM     93 2HD1 ILE A   6       2.901   7.126  -0.094  1.00  2.50           H  
ATOM     94 3HD1 ILE A   6       3.012   8.896   0.085  1.00  2.50           H  
ATOM     95  N   ARG A   7       3.631   6.395   5.155  1.00  2.40           N  
ATOM     96  CA  ARG A   7       3.080   6.401   6.494  1.00  2.40           C  
ATOM     97  C   ARG A   7       4.170   6.256   7.541  1.00  2.40           C  
ATOM     98  O   ARG A   7       4.211   7.018   8.496  1.00  2.40           O  
ATOM     99  CB  ARG A   7       2.066   5.286   6.692  1.00  2.40           C  
ATOM    100  CG  ARG A   7       1.433   5.300   8.064  1.00  2.40           C  
ATOM    101  CD  ARG A   7       0.500   4.178   8.303  1.00  2.40           C  
ATOM    102  NE  ARG A   7       1.166   2.893   8.354  1.00  2.40           N  
ATOM    103  CZ  ARG A   7       1.851   2.425   9.421  1.00  2.40           C  
ATOM    104  NH1 ARG A   7       1.978   3.160  10.519  1.00  2.40           N  
ATOM    105  NH2 ARG A   7       2.398   1.219   9.372  1.00  2.40           N  
ATOM    106  H   ARG A   7       3.284   5.697   4.498  1.00  2.40           H  
ATOM    107  HA  ARG A   7       2.575   7.353   6.653  1.00  2.40           H  
ATOM    108 1HB  ARG A   7       1.274   5.369   5.949  1.00  2.40           H  
ATOM    109 2HB  ARG A   7       2.550   4.322   6.553  1.00  2.40           H  
ATOM    110 1HG  ARG A   7       2.228   5.235   8.808  1.00  2.40           H  
ATOM    111 2HG  ARG A   7       0.890   6.237   8.211  1.00  2.40           H  
ATOM    112 1HD  ARG A   7      -0.005   4.339   9.257  1.00  2.40           H  
ATOM    113 2HD  ARG A   7      -0.236   4.147   7.502  1.00  2.40           H  
ATOM    114  HE  ARG A   7       1.099   2.297   7.541  1.00  2.40           H  
ATOM    115 1HH1 ARG A   7       1.570   4.115  10.577  1.00  2.40           H  
ATOM    116 2HH1 ARG A   7       2.489   2.799  11.307  1.00  2.40           H  
ATOM    117 1HH2 ARG A   7       2.301   0.654   8.537  1.00  2.40           H  
ATOM    118 2HH2 ARG A   7       2.907   0.863  10.166  1.00  2.40           H  
ATOM    119  N   GLN A   8       5.100   5.317   7.354  1.00  2.25           N  
ATOM    120  CA  GLN A   8       6.141   5.111   8.353  1.00  2.25           C  
ATOM    121  C   GLN A   8       6.980   6.367   8.539  1.00  2.25           C  
ATOM    122  O   GLN A   8       7.265   6.754   9.681  1.00  2.25           O  
ATOM    123  CB  GLN A   8       7.045   3.951   7.918  1.00  2.25           C  
ATOM    124  CG  GLN A   8       6.397   2.574   8.004  1.00  2.25           C  
ATOM    125  CD  GLN A   8       7.236   1.498   7.322  1.00  2.25           C  
ATOM    126  OE1 GLN A   8       8.102   1.789   6.487  1.00  2.25           O  
ATOM    127  NE2 GLN A   8       6.984   0.242   7.670  1.00  2.25           N  
ATOM    128  H   GLN A   8       5.062   4.710   6.538  1.00  2.25           H  
ATOM    129  HA  GLN A   8       5.668   4.865   9.299  1.00  2.25           H  
ATOM    130 1HB  GLN A   8       7.347   4.105   6.877  1.00  2.25           H  
ATOM    131 2HB  GLN A   8       7.949   3.944   8.524  1.00  2.25           H  
ATOM    132 1HG  GLN A   8       6.304   2.307   9.055  1.00  2.25           H  
ATOM    133 2HG  GLN A   8       5.414   2.602   7.553  1.00  2.25           H  
ATOM    134 1HE2 GLN A   8       7.503  -0.505   7.253  1.00  2.25           H  
ATOM    135 2HE2 GLN A   8       6.281   0.041   8.348  1.00  2.25           H  
ATOM    136  N   ILE A   9       7.297   7.056   7.442  1.00  2.04           N  
ATOM    137  CA  ILE A   9       8.074   8.287   7.519  1.00  2.04           C  
ATOM    138  C   ILE A   9       7.344   9.357   8.309  1.00  2.04           C  
ATOM    139  O   ILE A   9       7.917  10.017   9.180  1.00  2.04           O  
ATOM    140  CB  ILE A   9       8.388   8.822   6.113  1.00  2.04           C  
ATOM    141  CG1 ILE A   9       9.373   7.871   5.421  1.00  2.04           C  
ATOM    142  CG2 ILE A   9       8.931  10.254   6.198  1.00  2.04           C  
ATOM    143  CD1 ILE A   9       9.526   8.110   3.953  1.00  2.04           C  
ATOM    144  H   ILE A   9       7.027   6.690   6.522  1.00  2.04           H  
ATOM    145  HA  ILE A   9       9.015   8.070   8.025  1.00  2.04           H  
ATOM    146  HB  ILE A   9       7.475   8.823   5.518  1.00  2.04           H  
ATOM    147 1HG1 ILE A   9      10.353   7.990   5.888  1.00  2.04           H  
ATOM    148 2HG1 ILE A   9       9.038   6.844   5.569  1.00  2.04           H  
ATOM    149 1HG2 ILE A   9       9.143  10.626   5.199  1.00  2.04           H  
ATOM    150 2HG2 ILE A   9       8.197  10.898   6.676  1.00  2.04           H  
ATOM    151 3HG2 ILE A   9       9.836  10.252   6.779  1.00  2.04           H  
ATOM    152 1HD1 ILE A   9      10.242   7.401   3.562  1.00  2.04           H  
ATOM    153 2HD1 ILE A   9       8.561   7.968   3.463  1.00  2.04           H  
ATOM    154 3HD1 ILE A   9       9.882   9.122   3.781  1.00  2.04           H  
ATOM    155  N   TYR A  10       6.059   9.507   8.029  1.00  1.79           N  
ATOM    156  CA  TYR A  10       5.276  10.518   8.702  1.00  1.79           C  
ATOM    157  C   TYR A  10       4.921  10.190  10.141  1.00  1.79           C  
ATOM    158  O   TYR A  10       5.204  10.993  11.030  1.00  1.79           O  
ATOM    159  CB  TYR A  10       4.004  10.742   7.930  1.00  1.79           C  
ATOM    160  CG  TYR A  10       4.200  11.459   6.656  1.00  1.79           C  
ATOM    161  CD1 TYR A  10       3.262  11.344   5.660  1.00  1.79           C  
ATOM    162  CD2 TYR A  10       5.322  12.245   6.477  1.00  1.79           C  
ATOM    163  CE1 TYR A  10       3.432  12.018   4.477  1.00  1.79           C  
ATOM    164  CE2 TYR A  10       5.503  12.917   5.293  1.00  1.79           C  
ATOM    165  CZ  TYR A  10       4.560  12.806   4.290  1.00  1.79           C  
ATOM    166  OH  TYR A  10       4.730  13.478   3.102  1.00  1.79           O  
ATOM    167  H   TYR A  10       5.629   8.926   7.306  1.00  1.79           H  
ATOM    168  HA  TYR A  10       5.854  11.439   8.714  1.00  1.79           H  
ATOM    169 1HB  TYR A  10       3.536   9.777   7.713  1.00  1.79           H  
ATOM    170 2HB  TYR A  10       3.343  11.286   8.525  1.00  1.79           H  
ATOM    171  HD1 TYR A  10       2.381  10.720   5.814  1.00  1.79           H  
ATOM    172  HD2 TYR A  10       6.064  12.334   7.271  1.00  1.79           H  
ATOM    173  HE1 TYR A  10       2.687  11.930   3.688  1.00  1.79           H  
ATOM    174  HE2 TYR A  10       6.389  13.538   5.147  1.00  1.79           H  
ATOM    175  HH  TYR A  10       5.541  13.992   3.138  1.00  1.79           H  
ATOM    176  N   ASP A  11       4.411   8.981  10.401  1.00  1.54           N  
ATOM    177  CA  ASP A  11       4.017   8.565  11.748  1.00  1.54           C  
ATOM    178  C   ASP A  11       5.188   8.593  12.713  1.00  1.54           C  
ATOM    179  O   ASP A  11       5.023   8.959  13.878  1.00  1.54           O  
ATOM    180  CB  ASP A  11       3.346   7.183  11.757  1.00  1.54           C  
ATOM    181  CG  ASP A  11       1.875   7.204  11.220  1.00  1.54           C  
ATOM    182  OD1 ASP A  11       1.345   8.284  11.084  1.00  1.54           O  
ATOM    183  OD2 ASP A  11       1.293   6.149  10.964  1.00  1.54           O  
ATOM    184  H   ASP A  11       4.263   8.340   9.634  1.00  1.54           H  
ATOM    185  HA  ASP A  11       3.272   9.265  12.107  1.00  1.54           H  
ATOM    186 1HB  ASP A  11       3.932   6.505  11.129  1.00  1.54           H  
ATOM    187 2HB  ASP A  11       3.351   6.780  12.769  1.00  1.54           H  
ATOM    188  N   THR A  12       6.398   8.302  12.225  1.00  1.31           N  
ATOM    189  CA  THR A  12       7.582   8.354  13.069  1.00  1.31           C  
ATOM    190  C   THR A  12       7.730   9.705  13.751  1.00  1.31           C  
ATOM    191  O   THR A  12       8.231   9.780  14.874  1.00  1.31           O  
ATOM    192  CB  THR A  12       8.862   8.067  12.274  1.00  1.31           C  
ATOM    193  OG1 THR A  12       8.818   6.733  11.760  1.00  1.31           O  
ATOM    194  CG2 THR A  12      10.061   8.238  13.138  1.00  1.31           C  
ATOM    195  H   THR A  12       6.514   7.992  11.256  1.00  1.31           H  
ATOM    196  HA  THR A  12       7.482   7.594  13.839  1.00  1.31           H  
ATOM    197  HB  THR A  12       8.925   8.763  11.431  1.00  1.31           H  
ATOM    198  HG1 THR A  12       8.101   6.674  11.099  1.00  1.31           H  
ATOM    199 1HG2 THR A  12      10.967   8.043  12.560  1.00  1.31           H  
ATOM    200 2HG2 THR A  12      10.083   9.256  13.508  1.00  1.31           H  
ATOM    201 3HG2 THR A  12       9.999   7.543  13.968  1.00  1.31           H  
ATOM    202  N   CYS A  13       7.399  10.775  13.032  1.00  1.13           N  
ATOM    203  CA  CYS A  13       7.512  12.121  13.554  1.00  1.13           C  
ATOM    204  C   CYS A  13       6.188  12.621  14.120  1.00  1.13           C  
ATOM    205  O   CYS A  13       6.140  13.325  15.134  1.00  1.13           O  
ATOM    206  CB  CYS A  13       7.987  13.063  12.456  1.00  1.13           C  
ATOM    207  SG  CYS A  13       8.317  14.732  13.004  1.00  1.13           S  
ATOM    208  H   CYS A  13       6.976  10.642  12.116  1.00  1.13           H  
ATOM    209  HA  CYS A  13       8.249  12.110  14.356  1.00  1.13           H  
ATOM    210 1HB  CYS A  13       8.891  12.665  12.010  1.00  1.13           H  
ATOM    211 2HB  CYS A  13       7.230  13.106  11.668  1.00  1.13           H  
ATOM    212  N   TRP A  14       5.081  12.274  13.466  1.00  1.00           N  
ATOM    213  CA  TRP A  14       3.782  12.775  13.888  1.00  1.00           C  
ATOM    214  C   TRP A  14       3.433  12.304  15.292  1.00  1.00           C  
ATOM    215  O   TRP A  14       2.904  13.072  16.093  1.00  1.00           O  
ATOM    216  CB  TRP A  14       2.681  12.390  12.907  1.00  1.00           C  
ATOM    217  CG  TRP A  14       2.771  13.133  11.614  1.00  1.00           C  
ATOM    218  CD1 TRP A  14       3.539  14.235  11.356  1.00  1.00           C  
ATOM    219  CD2 TRP A  14       2.044  12.856  10.399  1.00  1.00           C  
ATOM    220  NE1 TRP A  14       3.347  14.650  10.060  1.00  1.00           N  
ATOM    221  CE2 TRP A  14       2.431  13.823   9.460  1.00  1.00           C  
ATOM    222  CE3 TRP A  14       1.102  11.880  10.034  1.00  1.00           C  
ATOM    223  CZ2 TRP A  14       1.913  13.846   8.174  1.00  1.00           C  
ATOM    224  CZ3 TRP A  14       0.583  11.905   8.742  1.00  1.00           C  
ATOM    225  CH2 TRP A  14       0.978  12.865   7.839  1.00  1.00           C  
ATOM    226  H   TRP A  14       5.142  11.679  12.653  1.00  1.00           H  
ATOM    227  HA  TRP A  14       3.833  13.865  13.902  1.00  1.00           H  
ATOM    228 1HB  TRP A  14       2.739  11.336  12.699  1.00  1.00           H  
ATOM    229 2HB  TRP A  14       1.708  12.581  13.352  1.00  1.00           H  
ATOM    230  HD1 TRP A  14       4.212  14.718  12.073  1.00  1.00           H  
ATOM    231  HE1 TRP A  14       3.799  15.443   9.628  1.00  1.00           H  
ATOM    232  HE3 TRP A  14       0.788  11.111  10.747  1.00  1.00           H  
ATOM    233  HZ2 TRP A  14       2.213  14.594   7.440  1.00  1.00           H  
ATOM    234  HZ3 TRP A  14      -0.147  11.144   8.467  1.00  1.00           H  
ATOM    235  HH2 TRP A  14       0.551  12.855   6.835  1.00  1.00           H  
ATOM    236  N   LYS A  15       3.795  11.062  15.631  1.00  0.91           N  
ATOM    237  CA  LYS A  15       3.524  10.509  16.959  1.00  0.91           C  
ATOM    238  C   LYS A  15       4.231  11.307  18.070  1.00  0.91           C  
ATOM    239  O   LYS A  15       3.882  11.187  19.245  1.00  0.91           O  
ATOM    240  CB  LYS A  15       3.974   9.046  17.049  1.00  0.91           C  
ATOM    241  CG  LYS A  15       5.486   8.848  17.070  1.00  0.91           C  
ATOM    242  CD  LYS A  15       5.869   7.380  17.085  1.00  0.91           C  
ATOM    243  CE  LYS A  15       7.382   7.205  17.200  1.00  0.91           C  
ATOM    244  NZ  LYS A  15       7.778   5.767  17.173  1.00  0.91           N  
ATOM    245  H   LYS A  15       4.242  10.452  14.942  1.00  0.91           H  
ATOM    246  HA  LYS A  15       2.451  10.560  17.141  1.00  0.91           H  
ATOM    247 1HB  LYS A  15       3.561   8.589  17.946  1.00  0.91           H  
ATOM    248 2HB  LYS A  15       3.587   8.499  16.189  1.00  0.91           H  
ATOM    249 1HG  LYS A  15       5.938   9.336  16.209  1.00  0.91           H  
ATOM    250 2HG  LYS A  15       5.880   9.302  17.969  1.00  0.91           H  
ATOM    251 1HD  LYS A  15       5.380   6.883  17.920  1.00  0.91           H  
ATOM    252 2HD  LYS A  15       5.531   6.919  16.155  1.00  0.91           H  
ATOM    253 1HE  LYS A  15       7.865   7.720  16.374  1.00  0.91           H  
ATOM    254 2HE  LYS A  15       7.721   7.649  18.135  1.00  0.91           H  
ATOM    255 1HZ  LYS A  15       8.782   5.694  17.250  1.00  0.91           H  
ATOM    256 2HZ  LYS A  15       7.344   5.278  17.945  1.00  0.91           H  
ATOM    257 3HZ  LYS A  15       7.475   5.358  16.299  1.00  0.91           H  
ATOM    258  N   LEU A  16       5.258  12.083  17.701  1.00  0.84           N  
ATOM    259  CA  LEU A  16       6.047  12.874  18.623  1.00  0.84           C  
ATOM    260  C   LEU A  16       5.585  14.328  18.595  1.00  0.84           C  
ATOM    261  O   LEU A  16       6.154  15.195  19.262  1.00  0.84           O  
ATOM    262  CB  LEU A  16       7.498  12.825  18.185  1.00  0.84           C  
ATOM    263  CG  LEU A  16       8.111  11.456  18.072  1.00  0.84           C  
ATOM    264  CD1 LEU A  16       9.480  11.595  17.523  1.00  0.84           C  
ATOM    265  CD2 LEU A  16       8.130  10.796  19.432  1.00  0.84           C  
ATOM    266  H   LEU A  16       5.496  12.176  16.718  1.00  0.84           H  
ATOM    267  HA  LEU A  16       5.933  12.477  19.631  1.00  0.84           H  
ATOM    268 1HB  LEU A  16       7.615  13.354  17.235  1.00  0.84           H  
ATOM    269 2HB  LEU A  16       8.049  13.327  18.947  1.00  0.84           H  
ATOM    270  HG  LEU A  16       7.544  10.858  17.372  1.00  0.84           H  
ATOM    271 1HD1 LEU A  16       9.932  10.610  17.426  1.00  0.84           H  
ATOM    272 2HD1 LEU A  16       9.425  12.070  16.548  1.00  0.84           H  
ATOM    273 3HD1 LEU A  16      10.059  12.196  18.181  1.00  0.84           H  
ATOM    274 1HD2 LEU A  16       8.580   9.808  19.349  1.00  0.84           H  
ATOM    275 2HD2 LEU A  16       8.716  11.404  20.124  1.00  0.84           H  
ATOM    276 3HD2 LEU A  16       7.109  10.701  19.803  1.00  0.84           H  
ATOM    277  N   LYS A  17       4.560  14.592  17.779  1.00  0.80           N  
ATOM    278  CA  LYS A  17       4.005  15.912  17.523  1.00  0.80           C  
ATOM    279  C   LYS A  17       5.013  16.886  16.915  1.00  0.80           C  
ATOM    280  O   LYS A  17       4.994  18.077  17.234  1.00  0.80           O  
ATOM    281  CB  LYS A  17       3.433  16.506  18.806  1.00  0.80           C  
ATOM    282  CG  LYS A  17       2.315  15.682  19.440  1.00  0.80           C  
ATOM    283  CD  LYS A  17       1.755  16.376  20.676  1.00  0.80           C  
ATOM    284  CE  LYS A  17       2.734  16.303  21.842  1.00  0.80           C  
ATOM    285  NZ  LYS A  17       2.162  16.896  23.075  1.00  0.80           N  
ATOM    286  H   LYS A  17       4.113  13.830  17.282  1.00  0.80           H  
ATOM    287  HA  LYS A  17       3.191  15.795  16.806  1.00  0.80           H  
ATOM    288 1HB  LYS A  17       4.218  16.642  19.547  1.00  0.80           H  
ATOM    289 2HB  LYS A  17       3.030  17.494  18.593  1.00  0.80           H  
ATOM    290 1HG  LYS A  17       1.514  15.536  18.714  1.00  0.80           H  
ATOM    291 2HG  LYS A  17       2.701  14.703  19.725  1.00  0.80           H  
ATOM    292 1HD  LYS A  17       1.565  17.428  20.453  1.00  0.80           H  
ATOM    293 2HD  LYS A  17       0.817  15.907  20.970  1.00  0.80           H  
ATOM    294 1HE  LYS A  17       2.988  15.263  22.035  1.00  0.80           H  
ATOM    295 2HE  LYS A  17       3.643  16.846  21.582  1.00  0.80           H  
ATOM    296 1HZ  LYS A  17       2.835  16.846  23.821  1.00  0.80           H  
ATOM    297 2HZ  LYS A  17       1.943  17.890  22.905  1.00  0.80           H  
ATOM    298 3HZ  LYS A  17       1.328  16.411  23.340  1.00  0.80           H  
ATOM    299  N   GLY A  18       5.876  16.393  16.025  1.00  0.77           N  
ATOM    300  CA  GLY A  18       6.844  17.263  15.371  1.00  0.77           C  
ATOM    301  C   GLY A  18       6.564  17.449  13.889  1.00  0.77           C  
ATOM    302  O   GLY A  18       5.485  17.101  13.394  1.00  0.77           O  
ATOM    303  H   GLY A  18       5.869  15.398  15.792  1.00  0.77           H  
ATOM    304 1HA  GLY A  18       6.868  18.231  15.864  1.00  0.77           H  
ATOM    305 2HA  GLY A  18       7.835  16.830  15.483  1.00  0.77           H  
ATOM    306  N   HIS A  19       7.568  17.983  13.190  1.00  0.74           N  
ATOM    307  CA  HIS A  19       7.517  18.227  11.750  1.00  0.74           C  
ATOM    308  C   HIS A  19       8.826  17.806  11.088  1.00  0.74           C  
ATOM    309  O   HIS A  19       9.899  17.957  11.666  1.00  0.74           O  
ATOM    310  CB  HIS A  19       7.264  19.710  11.453  1.00  0.74           C  
ATOM    311  CG  HIS A  19       5.957  20.234  11.960  1.00  0.74           C  
ATOM    312  ND1 HIS A  19       4.783  20.135  11.238  1.00  0.74           N  
ATOM    313  CD2 HIS A  19       5.636  20.853  13.119  1.00  0.74           C  
ATOM    314  CE1 HIS A  19       3.796  20.671  11.936  1.00  0.74           C  
ATOM    315  NE2 HIS A  19       4.288  21.115  13.080  1.00  0.74           N  
ATOM    316  H   HIS A  19       8.397  18.246  13.723  1.00  0.74           H  
ATOM    317  HA  HIS A  19       6.714  17.640  11.304  1.00  0.74           H  
ATOM    318 1HB  HIS A  19       8.067  20.309  11.888  1.00  0.74           H  
ATOM    319 2HB  HIS A  19       7.294  19.862  10.384  1.00  0.74           H  
ATOM    320  HD2 HIS A  19       6.320  21.095  13.934  1.00  0.74           H  
ATOM    321  HE1 HIS A  19       2.756  20.734  11.624  1.00  0.74           H  
ATOM    322  HE2 HIS A  19       3.762  21.569  13.813  1.00  0.74           H  
ATOM    323  N   CYS A  20       8.754  17.314   9.857  1.00  0.72           N  
ATOM    324  CA  CYS A  20       9.978  16.911   9.166  1.00  0.72           C  
ATOM    325  C   CYS A  20      10.590  18.080   8.396  1.00  0.72           C  
ATOM    326  O   CYS A  20       9.944  18.677   7.531  1.00  0.72           O  
ATOM    327  CB  CYS A  20       9.677  15.741   8.232  1.00  0.72           C  
ATOM    328  SG  CYS A  20       9.109  14.247   9.106  1.00  0.72           S  
ATOM    329  H   CYS A  20       7.861  17.199   9.403  1.00  0.72           H  
ATOM    330  HA  CYS A  20      10.693  16.573   9.910  1.00  0.72           H  
ATOM    331 1HB  CYS A  20       8.907  16.032   7.519  1.00  0.72           H  
ATOM    332 2HB  CYS A  20      10.569  15.486   7.667  1.00  0.72           H  
ATOM    333  N   ARG A  21      11.833  18.426   8.762  1.00  0.71           N  
ATOM    334  CA  ARG A  21      12.552  19.586   8.224  1.00  0.71           C  
ATOM    335  C   ARG A  21      14.031  19.312   7.935  1.00  0.71           C  
ATOM    336  O   ARG A  21      14.636  18.414   8.510  1.00  0.71           O  
ATOM    337  CB  ARG A  21      12.472  20.742   9.213  1.00  0.71           C  
ATOM    338  CG  ARG A  21      11.068  21.297   9.483  1.00  0.71           C  
ATOM    339  CD  ARG A  21      10.540  22.031   8.293  1.00  0.71           C  
ATOM    340  NE  ARG A  21       9.252  22.661   8.549  1.00  0.71           N  
ATOM    341  CZ  ARG A  21       8.047  22.073   8.368  1.00  0.71           C  
ATOM    342  NH1 ARG A  21       7.951  20.841   7.909  1.00  0.71           N  
ATOM    343  NH2 ARG A  21       6.942  22.747   8.651  1.00  0.71           N  
ATOM    344  H   ARG A  21      12.282  17.867   9.486  1.00  0.71           H  
ATOM    345  HA  ARG A  21      12.067  19.886   7.296  1.00  0.71           H  
ATOM    346 1HB  ARG A  21      12.883  20.422  10.163  1.00  0.71           H  
ATOM    347 2HB  ARG A  21      13.088  21.570   8.862  1.00  0.71           H  
ATOM    348 1HG  ARG A  21      10.383  20.496   9.746  1.00  0.71           H  
ATOM    349 2HG  ARG A  21      11.127  21.998  10.318  1.00  0.71           H  
ATOM    350 1HD  ARG A  21      11.249  22.807   8.004  1.00  0.71           H  
ATOM    351 2HD  ARG A  21      10.415  21.330   7.466  1.00  0.71           H  
ATOM    352  HE  ARG A  21       9.261  23.607   8.900  1.00  0.71           H  
ATOM    353 1HH1 ARG A  21       8.790  20.282   7.685  1.00  0.71           H  
ATOM    354 2HH1 ARG A  21       7.041  20.429   7.776  1.00  0.71           H  
ATOM    355 1HH2 ARG A  21       7.001  23.692   9.002  1.00  0.71           H  
ATOM    356 2HH2 ARG A  21       6.039  22.312   8.521  1.00  0.71           H  
ATOM    357  N   ASN A  22      14.639  20.106   7.057  1.00  0.70           N  
ATOM    358  CA  ASN A  22      16.084  19.970   6.836  1.00  0.70           C  
ATOM    359  C   ASN A  22      16.894  20.417   8.068  1.00  0.70           C  
ATOM    360  O   ASN A  22      18.008  19.949   8.307  1.00  0.70           O  
ATOM    361  CB  ASN A  22      16.507  20.753   5.608  1.00  0.70           C  
ATOM    362  CG  ASN A  22      16.128  20.076   4.307  1.00  0.70           C  
ATOM    363  OD1 ASN A  22      16.001  18.854   4.234  1.00  0.70           O  
ATOM    364  ND2 ASN A  22      15.938  20.863   3.279  1.00  0.70           N  
ATOM    365  H   ASN A  22      14.120  20.817   6.559  1.00  0.70           H  
ATOM    366  HA  ASN A  22      16.310  18.915   6.667  1.00  0.70           H  
ATOM    367 1HB  ASN A  22      16.051  21.744   5.635  1.00  0.70           H  
ATOM    368 2HB  ASN A  22      17.587  20.892   5.628  1.00  0.70           H  
ATOM    369 1HD2 ASN A  22      15.683  20.473   2.393  1.00  0.70           H  
ATOM    370 2HD2 ASN A  22      16.048  21.851   3.376  1.00  0.70           H  
ATOM    371  N   VAL A  23      16.329  21.354   8.824  1.00  0.70           N  
ATOM    372  CA  VAL A  23      16.948  21.905  10.023  1.00  0.70           C  
ATOM    373  C   VAL A  23      15.845  22.359  10.984  1.00  0.70           C  
ATOM    374  O   VAL A  23      14.802  22.835  10.537  1.00  0.70           O  
ATOM    375  CB  VAL A  23      17.864  23.086   9.635  1.00  0.70           C  
ATOM    376  CG1 VAL A  23      17.018  24.203   9.067  1.00  0.70           C  
ATOM    377  CG2 VAL A  23      18.676  23.568  10.838  1.00  0.70           C  
ATOM    378  H   VAL A  23      15.419  21.691   8.559  1.00  0.70           H  
ATOM    379  HA  VAL A  23      17.544  21.131  10.504  1.00  0.70           H  
ATOM    380  HB  VAL A  23      18.550  22.755   8.853  1.00  0.70           H  
ATOM    381 1HG1 VAL A  23      17.658  25.030   8.766  1.00  0.70           H  
ATOM    382 2HG1 VAL A  23      16.466  23.838   8.202  1.00  0.70           H  
ATOM    383 3HG1 VAL A  23      16.316  24.546   9.832  1.00  0.70           H  
ATOM    384 1HG2 VAL A  23      19.321  24.387  10.530  1.00  0.70           H  
ATOM    385 2HG2 VAL A  23      18.020  23.919  11.623  1.00  0.70           H  
ATOM    386 3HG2 VAL A  23      19.285  22.752  11.211  1.00  0.70           H  
ATOM    387  N   CYS A  24      16.094  22.255  12.286  1.00  0.69           N  
ATOM    388  CA  CYS A  24      15.148  22.711  13.303  1.00  0.69           C  
ATOM    389  C   CYS A  24      15.387  24.175  13.653  1.00  0.69           C  
ATOM    390  O   CYS A  24      16.515  24.667  13.531  1.00  0.69           O  
ATOM    391  CB  CYS A  24      15.285  21.870  14.576  1.00  0.69           C  
ATOM    392  SG  CYS A  24      14.904  20.109  14.393  1.00  0.69           S  
ATOM    393  H   CYS A  24      16.965  21.848  12.581  1.00  0.69           H  
ATOM    394  HA  CYS A  24      14.134  22.621  12.915  1.00  0.69           H  
ATOM    395 1HB  CYS A  24      16.299  21.957  14.955  1.00  0.69           H  
ATOM    396 2HB  CYS A  24      14.632  22.271  15.341  1.00  0.69           H  
ATOM    397  N   GLY A  25      14.347  24.885  14.105  1.00  0.69           N  
ATOM    398  CA  GLY A  25      14.516  26.283  14.510  1.00  0.69           C  
ATOM    399  C   GLY A  25      15.036  26.411  15.942  1.00  0.69           C  
ATOM    400  O   GLY A  25      15.222  25.414  16.629  1.00  0.69           O  
ATOM    401  H   GLY A  25      13.416  24.456  14.178  1.00  0.69           H  
ATOM    402 1HA  GLY A  25      15.203  26.779  13.824  1.00  0.69           H  
ATOM    403 2HA  GLY A  25      13.557  26.792  14.424  1.00  0.69           H  
ATOM    404  N   LYS A  26      15.197  27.647  16.420  1.00  0.70           N  
ATOM    405  CA  LYS A  26      15.740  27.904  17.763  1.00  0.70           C  
ATOM    406  C   LYS A  26      14.894  27.339  18.903  1.00  0.70           C  
ATOM    407  O   LYS A  26      15.414  26.969  19.961  1.00  0.70           O  
ATOM    408  CB  LYS A  26      15.908  29.406  17.974  1.00  0.70           C  
ATOM    409  CG  LYS A  26      17.023  30.043  17.151  1.00  0.70           C  
ATOM    410  CD  LYS A  26      17.110  31.546  17.406  1.00  0.70           C  
ATOM    411  CE  LYS A  26      18.224  32.187  16.589  1.00  0.70           C  
ATOM    412  NZ  LYS A  26      18.288  33.659  16.802  1.00  0.70           N  
ATOM    413  H   LYS A  26      14.993  28.431  15.817  1.00  0.70           H  
ATOM    414  HA  LYS A  26      16.721  27.432  17.821  1.00  0.70           H  
ATOM    415 1HB  LYS A  26      14.974  29.915  17.731  1.00  0.70           H  
ATOM    416 2HB  LYS A  26      16.118  29.600  19.025  1.00  0.70           H  
ATOM    417 1HG  LYS A  26      17.976  29.584  17.421  1.00  0.70           H  
ATOM    418 2HG  LYS A  26      16.843  29.869  16.093  1.00  0.70           H  
ATOM    419 1HD  LYS A  26      16.161  32.014  17.140  1.00  0.70           H  
ATOM    420 2HD  LYS A  26      17.298  31.725  18.465  1.00  0.70           H  
ATOM    421 1HE  LYS A  26      19.177  31.746  16.878  1.00  0.70           H  
ATOM    422 2HE  LYS A  26      18.049  31.992  15.532  1.00  0.70           H  
ATOM    423 1HZ  LYS A  26      19.036  34.048  16.245  1.00  0.70           H  
ATOM    424 2HZ  LYS A  26      17.411  34.078  16.527  1.00  0.70           H  
ATOM    425 3HZ  LYS A  26      18.461  33.851  17.778  1.00  0.70           H  
ATOM    426  N   LYS A  27      13.588  27.298  18.684  1.00  0.73           N  
ATOM    427  CA  LYS A  27      12.632  26.850  19.681  1.00  0.73           C  
ATOM    428  C   LYS A  27      12.257  25.391  19.506  1.00  0.73           C  
ATOM    429  O   LYS A  27      11.318  24.923  20.155  1.00  0.73           O  
ATOM    430  CB  LYS A  27      11.376  27.715  19.637  1.00  0.73           C  
ATOM    431  CG  LYS A  27      11.615  29.170  20.026  1.00  0.73           C  
ATOM    432  CD  LYS A  27      10.327  29.984  19.983  1.00  0.73           C  
ATOM    433  CE  LYS A  27      10.579  31.440  20.371  1.00  0.73           C  
ATOM    434  NZ  LYS A  27       9.339  32.262  20.298  1.00  0.73           N  
ATOM    435  H   LYS A  27      13.245  27.595  17.784  1.00  0.73           H  
ATOM    436  HA  LYS A  27      13.088  26.959  20.664  1.00  0.73           H  
ATOM    437 1HB  LYS A  27      10.960  27.695  18.629  1.00  0.73           H  
ATOM    438 2HB  LYS A  27      10.624  27.297  20.309  1.00  0.73           H  
ATOM    439 1HG  LYS A  27      12.030  29.212  21.035  1.00  0.73           H  
ATOM    440 2HG  LYS A  27      12.337  29.613  19.340  1.00  0.73           H  
ATOM    441 1HD  LYS A  27       9.909  29.951  18.975  1.00  0.73           H  
ATOM    442 2HD  LYS A  27       9.600  29.552  20.671  1.00  0.73           H  
ATOM    443 1HE  LYS A  27      10.967  31.475  21.388  1.00  0.73           H  
ATOM    444 2HE  LYS A  27      11.322  31.864  19.695  1.00  0.73           H  
ATOM    445 1HZ  LYS A  27       9.549  33.215  20.561  1.00  0.73           H  
ATOM    446 2HZ  LYS A  27       8.978  32.245  19.355  1.00  0.73           H  
ATOM    447 3HZ  LYS A  27       8.649  31.885  20.929  1.00  0.73           H  
ATOM    448  N   GLU A  28      12.972  24.682  18.631  1.00  0.78           N  
ATOM    449  CA  GLU A  28      12.701  23.283  18.334  1.00  0.78           C  
ATOM    450  C   GLU A  28      13.926  22.403  18.567  1.00  0.78           C  
ATOM    451  O   GLU A  28      15.061  22.866  18.475  1.00  0.78           O  
ATOM    452  CB  GLU A  28      12.275  23.142  16.874  1.00  0.78           C  
ATOM    453  CG  GLU A  28      10.988  23.818  16.467  1.00  0.78           C  
ATOM    454  CD  GLU A  28      10.711  23.665  14.985  1.00  0.78           C  
ATOM    455  OE1 GLU A  28      11.600  23.933  14.193  1.00  0.78           O  
ATOM    456  OE2 GLU A  28       9.618  23.281  14.640  1.00  0.78           O  
ATOM    457  H   GLU A  28      13.748  25.117  18.129  1.00  0.78           H  
ATOM    458  HA  GLU A  28      11.909  22.939  18.986  1.00  0.78           H  
ATOM    459 1HB  GLU A  28      13.047  23.558  16.248  1.00  0.78           H  
ATOM    460 2HB  GLU A  28      12.188  22.084  16.636  1.00  0.78           H  
ATOM    461 1HG  GLU A  28      10.166  23.378  17.020  1.00  0.78           H  
ATOM    462 2HG  GLU A  28      11.042  24.876  16.721  1.00  0.78           H  
ATOM    463  N   ILE A  29      13.708  21.120  18.824  1.00  0.87           N  
ATOM    464  CA  ILE A  29      14.842  20.216  18.965  1.00  0.87           C  
ATOM    465  C   ILE A  29      14.796  19.113  17.929  1.00  0.87           C  
ATOM    466  O   ILE A  29      13.736  18.819  17.384  1.00  0.87           O  
ATOM    467  CB  ILE A  29      14.847  19.586  20.370  1.00  0.87           C  
ATOM    468  CG1 ILE A  29      13.548  18.794  20.610  1.00  0.87           C  
ATOM    469  CG2 ILE A  29      14.975  20.674  21.410  1.00  0.87           C  
ATOM    470  CD1 ILE A  29      13.550  17.398  20.041  1.00  0.87           C  
ATOM    471  H   ILE A  29      12.749  20.794  18.932  1.00  0.87           H  
ATOM    472  HA  ILE A  29      15.766  20.776  18.822  1.00  0.87           H  
ATOM    473  HB  ILE A  29      15.681  18.892  20.456  1.00  0.87           H  
ATOM    474 1HG1 ILE A  29      13.399  18.720  21.674  1.00  0.87           H  
ATOM    475 2HG1 ILE A  29      12.714  19.338  20.185  1.00  0.87           H  
ATOM    476 1HG2 ILE A  29      14.982  20.233  22.404  1.00  0.87           H  
ATOM    477 2HG2 ILE A  29      15.899  21.228  21.248  1.00  0.87           H  
ATOM    478 3HG2 ILE A  29      14.131  21.342  21.316  1.00  0.87           H  
ATOM    479 1HD1 ILE A  29      12.619  16.910  20.262  1.00  0.87           H  
ATOM    480 2HD1 ILE A  29      13.670  17.451  18.973  1.00  0.87           H  
ATOM    481 3HD1 ILE A  29      14.368  16.826  20.472  1.00  0.87           H  
ATOM    482  N   PHE A  30      15.928  18.435  17.722  1.00  0.98           N  
ATOM    483  CA  PHE A  30      15.987  17.327  16.770  1.00  0.98           C  
ATOM    484  C   PHE A  30      15.758  16.030  17.524  1.00  0.98           C  
ATOM    485  O   PHE A  30      16.562  15.672  18.386  1.00  0.98           O  
ATOM    486  CB  PHE A  30      17.364  17.234  16.120  1.00  0.98           C  
ATOM    487  CG  PHE A  30      17.790  18.380  15.239  1.00  0.98           C  
ATOM    488  CD1 PHE A  30      18.382  19.507  15.788  1.00  0.98           C  
ATOM    489  CD2 PHE A  30      17.629  18.330  13.874  1.00  0.98           C  
ATOM    490  CE1 PHE A  30      18.801  20.551  14.983  1.00  0.98           C  
ATOM    491  CE2 PHE A  30      18.046  19.377  13.066  1.00  0.98           C  
ATOM    492  CZ  PHE A  30      18.634  20.481  13.624  1.00  0.98           C  
ATOM    493  H   PHE A  30      16.767  18.708  18.214  1.00  0.98           H  
ATOM    494  HA  PHE A  30      15.209  17.445  16.010  1.00  0.98           H  
ATOM    495 1HB  PHE A  30      18.113  17.121  16.901  1.00  0.98           H  
ATOM    496 2HB  PHE A  30      17.400  16.326  15.517  1.00  0.98           H  
ATOM    497  HD1 PHE A  30      18.520  19.562  16.868  1.00  0.98           H  
ATOM    498  HD2 PHE A  30      17.160  17.461  13.442  1.00  0.98           H  
ATOM    499  HE1 PHE A  30      19.268  21.430  15.429  1.00  0.98           H  
ATOM    500  HE2 PHE A  30      17.906  19.324  11.990  1.00  0.98           H  
ATOM    501  HZ  PHE A  30      18.966  21.300  12.996  1.00  0.98           H  
ATOM    502  N   HIS A  31      14.648  15.359  17.250  1.00  1.11           N  
ATOM    503  CA  HIS A  31      14.314  14.156  17.999  1.00  1.11           C  
ATOM    504  C   HIS A  31      14.687  12.867  17.263  1.00  1.11           C  
ATOM    505  O   HIS A  31      15.346  11.986  17.816  1.00  1.11           O  
ATOM    506  CB  HIS A  31      12.827  14.122  18.312  1.00  1.11           C  
ATOM    507  CG  HIS A  31      12.428  13.024  19.279  1.00  1.11           C  
ATOM    508  ND1 HIS A  31      12.733  11.707  19.066  1.00  1.11           N  
ATOM    509  CD2 HIS A  31      11.733  13.061  20.445  1.00  1.11           C  
ATOM    510  CE1 HIS A  31      12.255  10.974  20.050  1.00  1.11           C  
ATOM    511  NE2 HIS A  31      11.641  11.771  20.902  1.00  1.11           N  
ATOM    512  H   HIS A  31      14.018  15.693  16.518  1.00  1.11           H  
ATOM    513  HA  HIS A  31      14.854  14.160  18.943  1.00  1.11           H  
ATOM    514 1HB  HIS A  31      12.560  15.066  18.726  1.00  1.11           H  
ATOM    515 2HB  HIS A  31      12.257  13.997  17.389  1.00  1.11           H  
ATOM    516  HD1 HIS A  31      13.268  11.349  18.302  1.00  1.11           H  
ATOM    517  HD2 HIS A  31      11.277  13.865  21.011  1.00  1.11           H  
ATOM    518  HE1 HIS A  31      12.400   9.895  20.054  1.00  1.11           H  
ATOM    519  N   ILE A  32      14.196  12.741  16.031  1.00  1.25           N  
ATOM    520  CA  ILE A  32      14.317  11.483  15.275  1.00  1.25           C  
ATOM    521  C   ILE A  32      14.373  11.739  13.778  1.00  1.25           C  
ATOM    522  O   ILE A  32      13.892  12.756  13.317  1.00  1.25           O  
ATOM    523  CB  ILE A  32      13.154  10.520  15.630  1.00  1.25           C  
ATOM    524  CG1 ILE A  32      13.383   9.125  15.093  1.00  1.25           C  
ATOM    525  CG2 ILE A  32      11.850  11.056  15.083  1.00  1.25           C  
ATOM    526  CD1 ILE A  32      12.463   8.124  15.752  1.00  1.25           C  
ATOM    527  H   ILE A  32      13.711  13.549  15.629  1.00  1.25           H  
ATOM    528  HA  ILE A  32      15.250  11.000  15.563  1.00  1.25           H  
ATOM    529  HB  ILE A  32      13.075  10.426  16.694  1.00  1.25           H  
ATOM    530 1HG1 ILE A  32      13.175   9.112  14.020  1.00  1.25           H  
ATOM    531 2HG1 ILE A  32      14.416   8.824  15.260  1.00  1.25           H  
ATOM    532 1HG2 ILE A  32      11.041  10.382  15.346  1.00  1.25           H  
ATOM    533 2HG2 ILE A  32      11.659  12.022  15.515  1.00  1.25           H  
ATOM    534 3HG2 ILE A  32      11.911  11.137  13.992  1.00  1.25           H  
ATOM    535 1HD1 ILE A  32      12.637   7.134  15.331  1.00  1.25           H  
ATOM    536 2HD1 ILE A  32      12.656   8.105  16.824  1.00  1.25           H  
ATOM    537 3HD1 ILE A  32      11.435   8.417  15.583  1.00  1.25           H  
ATOM    538  N   PHE A  33      14.986  10.856  13.014  1.00  1.35           N  
ATOM    539  CA  PHE A  33      15.023  11.038  11.564  1.00  1.35           C  
ATOM    540  C   PHE A  33      13.673  10.757  10.906  1.00  1.35           C  
ATOM    541  O   PHE A  33      12.924   9.892  11.356  1.00  1.35           O  
ATOM    542  CB  PHE A  33      16.049  10.082  10.951  1.00  1.35           C  
ATOM    543  CG  PHE A  33      17.465  10.455  11.185  1.00  1.35           C  
ATOM    544  CD1 PHE A  33      18.037  10.319  12.436  1.00  1.35           C  
ATOM    545  CD2 PHE A  33      18.252  10.904  10.136  1.00  1.35           C  
ATOM    546  CE1 PHE A  33      19.361  10.650  12.642  1.00  1.35           C  
ATOM    547  CE2 PHE A  33      19.579  11.231  10.336  1.00  1.35           C  
ATOM    548  CZ  PHE A  33      20.133  11.107  11.593  1.00  1.35           C  
ATOM    549  H   PHE A  33      15.404  10.035  13.430  1.00  1.35           H  
ATOM    550  HA  PHE A  33      15.304  12.065  11.351  1.00  1.35           H  
ATOM    551 1HB  PHE A  33      15.893   9.080  11.348  1.00  1.35           H  
ATOM    552 2HB  PHE A  33      15.885  10.032   9.872  1.00  1.35           H  
ATOM    553  HD1 PHE A  33      17.429   9.954  13.265  1.00  1.35           H  
ATOM    554  HD2 PHE A  33      17.809  11.002   9.142  1.00  1.35           H  
ATOM    555  HE1 PHE A  33      19.799  10.546  13.634  1.00  1.35           H  
ATOM    556  HE2 PHE A  33      20.185  11.587   9.503  1.00  1.35           H  
ATOM    557  HZ  PHE A  33      21.178  11.366  11.755  1.00  1.35           H  
ATOM    558  N   CYS A  34      13.391  11.451   9.797  1.00  1.39           N  
ATOM    559  CA  CYS A  34      12.196  11.170   8.999  1.00  1.39           C  
ATOM    560  C   CYS A  34      12.646  10.536   7.688  1.00  1.39           C  
ATOM    561  O   CYS A  34      12.136   9.493   7.272  1.00  1.39           O  
ATOM    562  CB  CYS A  34      11.444  12.454   8.621  1.00  1.39           C  
ATOM    563  SG  CYS A  34      10.797  13.449   9.940  1.00  1.39           S  
ATOM    564  H   CYS A  34      14.016  12.187   9.480  1.00  1.39           H  
ATOM    565  HA  CYS A  34      11.538  10.485   9.536  1.00  1.39           H  
ATOM    566 1HB  CYS A  34      12.104  13.083   8.029  1.00  1.39           H  
ATOM    567 2HB  CYS A  34      10.614  12.188   7.975  1.00  1.39           H  
ATOM    568  N   GLY A  35      13.688  11.129   7.104  1.00  1.37           N  
ATOM    569  CA  GLY A  35      14.279  10.684   5.854  1.00  1.37           C  
ATOM    570  C   GLY A  35      13.729  11.446   4.635  1.00  1.37           C  
ATOM    571  O   GLY A  35      12.623  11.986   4.696  1.00  1.37           O  
ATOM    572  H   GLY A  35      14.070  11.967   7.534  1.00  1.37           H  
ATOM    573 1HA  GLY A  35      15.351  10.800   5.946  1.00  1.37           H  
ATOM    574 2HA  GLY A  35      14.090   9.619   5.730  1.00  1.37           H  
ATOM    575  N   THR A  36      14.502  11.516   3.530  1.00  1.27           N  
ATOM    576  CA  THR A  36      15.877  11.000   3.435  1.00  1.27           C  
ATOM    577  C   THR A  36      16.870  11.925   4.146  1.00  1.27           C  
ATOM    578  O   THR A  36      17.701  11.477   4.930  1.00  1.27           O  
ATOM    579  CB  THR A  36      16.314  10.837   1.974  1.00  1.27           C  
ATOM    580  OG1 THR A  36      15.446   9.911   1.313  1.00  1.27           O  
ATOM    581  CG2 THR A  36      17.736  10.332   1.918  1.00  1.27           C  
ATOM    582  H   THR A  36      14.118  11.980   2.719  1.00  1.27           H  
ATOM    583  HA  THR A  36      15.923  10.015   3.903  1.00  1.27           H  
ATOM    584  HB  THR A  36      16.258  11.801   1.467  1.00  1.27           H  
ATOM    585  HG1 THR A  36      15.751   9.771   0.410  1.00  1.27           H  
ATOM    586 1HG2 THR A  36      18.043  10.222   0.878  1.00  1.27           H  
ATOM    587 2HG2 THR A  36      18.388  11.041   2.417  1.00  1.27           H  
ATOM    588 3HG2 THR A  36      17.799   9.366   2.417  1.00  1.27           H  
ATOM    589  N   GLN A  37      16.751  13.221   3.865  1.00  1.14           N  
ATOM    590  CA  GLN A  37      17.599  14.260   4.448  1.00  1.14           C  
ATOM    591  C   GLN A  37      16.871  15.051   5.538  1.00  1.14           C  
ATOM    592  O   GLN A  37      17.392  16.038   6.054  1.00  1.14           O  
ATOM    593  CB  GLN A  37      18.078  15.222   3.360  1.00  1.14           C  
ATOM    594  CG  GLN A  37      18.963  14.599   2.274  1.00  1.14           C  
ATOM    595  CD  GLN A  37      20.288  14.070   2.823  1.00  1.14           C  
ATOM    596  OE1 GLN A  37      21.004  14.787   3.528  1.00  1.14           O  
ATOM    597  NE2 GLN A  37      20.630  12.831   2.491  1.00  1.14           N  
ATOM    598  H   GLN A  37      16.042  13.500   3.205  1.00  1.14           H  
ATOM    599  HA  GLN A  37      18.467  13.782   4.903  1.00  1.14           H  
ATOM    600 1HB  GLN A  37      17.209  15.673   2.875  1.00  1.14           H  
ATOM    601 2HB  GLN A  37      18.640  16.034   3.824  1.00  1.14           H  
ATOM    602 1HG  GLN A  37      18.428  13.768   1.815  1.00  1.14           H  
ATOM    603 2HG  GLN A  37      19.184  15.359   1.525  1.00  1.14           H  
ATOM    604 1HE2 GLN A  37      21.493  12.446   2.823  1.00  1.14           H  
ATOM    605 2HE2 GLN A  37      20.034  12.284   1.909  1.00  1.14           H  
ATOM    606  N   PHE A  38      15.656  14.627   5.861  1.00  1.00           N  
ATOM    607  CA  PHE A  38      14.811  15.364   6.794  1.00  1.00           C  
ATOM    608  C   PHE A  38      14.769  14.784   8.196  1.00  1.00           C  
ATOM    609  O   PHE A  38      14.702  13.558   8.389  1.00  1.00           O  
ATOM    610  CB  PHE A  38      13.408  15.403   6.234  1.00  1.00           C  
ATOM    611  CG  PHE A  38      13.310  16.201   4.993  1.00  1.00           C  
ATOM    612  CD1 PHE A  38      13.632  15.632   3.775  1.00  1.00           C  
ATOM    613  CD2 PHE A  38      12.884  17.505   5.026  1.00  1.00           C  
ATOM    614  CE1 PHE A  38      13.543  16.368   2.610  1.00  1.00           C  
ATOM    615  CE2 PHE A  38      12.787  18.251   3.876  1.00  1.00           C  
ATOM    616  CZ  PHE A  38      13.121  17.683   2.660  1.00  1.00           C  
ATOM    617  H   PHE A  38      15.302  13.794   5.420  1.00  1.00           H  
ATOM    618  HA  PHE A  38      15.191  16.386   6.863  1.00  1.00           H  
ATOM    619 1HB  PHE A  38      13.054  14.392   6.028  1.00  1.00           H  
ATOM    620 2HB  PHE A  38      12.748  15.846   6.975  1.00  1.00           H  
ATOM    621  HD1 PHE A  38      13.958  14.595   3.746  1.00  1.00           H  
ATOM    622  HD2 PHE A  38      12.622  17.937   5.971  1.00  1.00           H  
ATOM    623  HE1 PHE A  38      13.804  15.912   1.654  1.00  1.00           H  
ATOM    624  HE2 PHE A  38      12.451  19.284   3.921  1.00  1.00           H  
ATOM    625  HZ  PHE A  38      13.049  18.269   1.746  1.00  1.00           H  
ATOM    626  N   LEU A  39      14.791  15.684   9.169  1.00  0.87           N  
ATOM    627  CA  LEU A  39      14.761  15.346  10.577  1.00  0.87           C  
ATOM    628  C   LEU A  39      13.468  15.798  11.233  1.00  0.87           C  
ATOM    629  O   LEU A  39      12.889  16.813  10.856  1.00  0.87           O  
ATOM    630  CB  LEU A  39      15.976  15.994  11.245  1.00  0.87           C  
ATOM    631  CG  LEU A  39      17.325  15.558  10.595  1.00  0.87           C  
ATOM    632  CD1 LEU A  39      18.484  16.277  11.207  1.00  0.87           C  
ATOM    633  CD2 LEU A  39      17.485  14.094  10.754  1.00  0.87           C  
ATOM    634  H   LEU A  39      14.839  16.669   8.919  1.00  0.87           H  
ATOM    635  HA  LEU A  39      14.829  14.268  10.682  1.00  0.87           H  
ATOM    636 1HB  LEU A  39      15.884  17.080  11.165  1.00  0.87           H  
ATOM    637 2HB  LEU A  39      15.986  15.714  12.299  1.00  0.87           H  
ATOM    638  HG  LEU A  39      17.310  15.808   9.532  1.00  0.87           H  
ATOM    639 1HD1 LEU A  39      19.406  15.959  10.719  1.00  0.87           H  
ATOM    640 2HD1 LEU A  39      18.352  17.338  11.056  1.00  0.87           H  
ATOM    641 3HD1 LEU A  39      18.543  16.052  12.268  1.00  0.87           H  
ATOM    642 1HD2 LEU A  39      18.415  13.802  10.283  1.00  0.87           H  
ATOM    643 2HD2 LEU A  39      17.510  13.826  11.813  1.00  0.87           H  
ATOM    644 3HD2 LEU A  39      16.657  13.586  10.271  1.00  0.87           H  
ATOM    645  N   CYS A  40      13.013  15.047  12.221  1.00  0.77           N  
ATOM    646  CA  CYS A  40      11.812  15.402  12.951  1.00  0.77           C  
ATOM    647  C   CYS A  40      12.120  16.368  14.057  1.00  0.77           C  
ATOM    648  O   CYS A  40      12.835  16.021  15.018  1.00  0.77           O  
ATOM    649  CB  CYS A  40      11.191  14.199  13.606  1.00  0.77           C  
ATOM    650  SG  CYS A  40       9.689  14.561  14.496  1.00  0.77           S  
ATOM    651  H   CYS A  40      13.499  14.206  12.483  1.00  0.77           H  
ATOM    652  HA  CYS A  40      11.102  15.850  12.262  1.00  0.77           H  
ATOM    653 1HB  CYS A  40      11.011  13.417  12.882  1.00  0.77           H  
ATOM    654 2HB  CYS A  40      11.895  13.829  14.311  1.00  0.77           H  
ATOM    655  N   CYS A  41      11.559  17.563  13.912  1.00  0.71           N  
ATOM    656  CA  CYS A  41      11.753  18.663  14.823  1.00  0.71           C  
ATOM    657  C   CYS A  41      10.560  18.827  15.730  1.00  0.71           C  
ATOM    658  O   CYS A  41       9.416  18.781  15.270  1.00  0.71           O  
ATOM    659  CB  CYS A  41      11.963  19.942  14.036  1.00  0.71           C  
ATOM    660  SG  CYS A  41      13.421  19.904  13.027  1.00  0.71           S  
ATOM    661  H   CYS A  41      10.984  17.717  13.091  1.00  0.71           H  
ATOM    662  HA  CYS A  41      12.628  18.455  15.413  1.00  0.71           H  
ATOM    663 1HB  CYS A  41      11.106  20.114  13.382  1.00  0.71           H  
ATOM    664 2HB  CYS A  41      12.034  20.786  14.712  1.00  0.71           H  
ATOM    665  N   ILE A  42      10.816  19.021  17.017  1.00  0.68           N  
ATOM    666  CA  ILE A  42       9.722  19.157  17.973  1.00  0.68           C  
ATOM    667  C   ILE A  42       9.857  20.435  18.779  1.00  0.68           C  
ATOM    668  O   ILE A  42      10.935  20.756  19.275  1.00  0.68           O  
ATOM    669  CB  ILE A  42       9.683  17.954  18.933  1.00  0.68           C  
ATOM    670  CG1 ILE A  42       9.563  16.685  18.160  1.00  0.68           C  
ATOM    671  CG2 ILE A  42       8.504  18.058  19.894  1.00  0.68           C  
ATOM    672  CD1 ILE A  42       9.692  15.536  19.010  1.00  0.68           C  
ATOM    673  H   ILE A  42      11.794  19.045  17.315  1.00  0.68           H  
ATOM    674  HA  ILE A  42       8.779  19.196  17.432  1.00  0.68           H  
ATOM    675  HB  ILE A  42      10.604  17.919  19.497  1.00  0.68           H  
ATOM    676 1HG1 ILE A  42       8.612  16.634  17.643  1.00  0.68           H  
ATOM    677 2HG1 ILE A  42      10.369  16.635  17.433  1.00  0.68           H  
ATOM    678 1HG2 ILE A  42       8.494  17.198  20.557  1.00  0.68           H  
ATOM    679 2HG2 ILE A  42       8.586  18.954  20.486  1.00  0.68           H  
ATOM    680 3HG2 ILE A  42       7.568  18.080  19.328  1.00  0.68           H  
ATOM    681 1HD1 ILE A  42       9.653  14.657  18.395  1.00  0.68           H  
ATOM    682 2HD1 ILE A  42      10.624  15.588  19.518  1.00  0.68           H  
ATOM    683 3HD1 ILE A  42       8.886  15.524  19.742  1.00  0.68           H  
ATOM    684  N   GLU A  43       8.780  21.195  18.894  1.00  0.69           N  
ATOM    685  CA  GLU A  43       8.851  22.417  19.682  1.00  0.69           C  
ATOM    686  C   GLU A  43       9.279  22.049  21.094  1.00  0.69           C  
ATOM    687  O   GLU A  43       8.752  21.109  21.683  1.00  0.69           O  
ATOM    688  CB  GLU A  43       7.528  23.176  19.686  1.00  0.69           C  
ATOM    689  CG  GLU A  43       7.618  24.567  20.351  1.00  0.69           C  
ATOM    690  CD  GLU A  43       6.360  25.394  20.234  1.00  0.69           C  
ATOM    691  OE1 GLU A  43       5.400  24.914  19.687  1.00  0.69           O  
ATOM    692  OE2 GLU A  43       6.368  26.520  20.688  1.00  0.69           O  
ATOM    693  H   GLU A  43       7.913  20.917  18.452  1.00  0.69           H  
ATOM    694  HA  GLU A  43       9.610  23.072  19.260  1.00  0.69           H  
ATOM    695 1HB  GLU A  43       7.185  23.315  18.660  1.00  0.69           H  
ATOM    696 2HB  GLU A  43       6.771  22.592  20.214  1.00  0.69           H  
ATOM    697 1HG  GLU A  43       7.841  24.439  21.396  1.00  0.69           H  
ATOM    698 2HG  GLU A  43       8.452  25.112  19.901  1.00  0.69           H  
ATOM    699  N   ARG A  44      10.195  22.815  21.660  1.00  0.73           N  
ATOM    700  CA  ARG A  44      10.708  22.548  23.001  1.00  0.73           C  
ATOM    701  C   ARG A  44       9.596  22.443  24.048  1.00  0.73           C  
ATOM    702  O   ARG A  44       9.679  21.634  24.972  1.00  0.73           O  
ATOM    703  CB  ARG A  44      11.660  23.668  23.402  1.00  0.73           C  
ATOM    704  CG  ARG A  44      12.993  23.673  22.669  1.00  0.73           C  
ATOM    705  CD  ARG A  44      13.835  24.853  23.026  1.00  0.73           C  
ATOM    706  NE  ARG A  44      15.031  24.952  22.183  1.00  0.73           N  
ATOM    707  CZ  ARG A  44      16.172  24.268  22.386  1.00  0.73           C  
ATOM    708  NH1 ARG A  44      16.281  23.431  23.403  1.00  0.73           N  
ATOM    709  NH2 ARG A  44      17.180  24.448  21.558  1.00  0.73           N  
ATOM    710  H   ARG A  44      10.585  23.582  21.120  1.00  0.73           H  
ATOM    711  HA  ARG A  44      11.260  21.609  22.973  1.00  0.73           H  
ATOM    712 1HB  ARG A  44      11.182  24.628  23.205  1.00  0.73           H  
ATOM    713 2HB  ARG A  44      11.863  23.613  24.470  1.00  0.73           H  
ATOM    714 1HG  ARG A  44      13.542  22.796  22.988  1.00  0.73           H  
ATOM    715 2HG  ARG A  44      12.851  23.627  21.601  1.00  0.73           H  
ATOM    716 1HD  ARG A  44      13.249  25.763  22.893  1.00  0.73           H  
ATOM    717 2HD  ARG A  44      14.152  24.774  24.063  1.00  0.73           H  
ATOM    718  HE  ARG A  44      15.013  25.608  21.379  1.00  0.73           H  
ATOM    719 1HH1 ARG A  44      15.503  23.298  24.034  1.00  0.73           H  
ATOM    720 2HH1 ARG A  44      17.141  22.921  23.548  1.00  0.73           H  
ATOM    721 1HH2 ARG A  44      17.077  25.099  20.778  1.00  0.73           H  
ATOM    722 2HH2 ARG A  44      18.043  23.949  21.690  1.00  0.73           H  
ATOM    723  N   LYS A  45       8.520  23.209  23.874  1.00  0.81           N  
ATOM    724  CA  LYS A  45       7.396  23.228  24.808  1.00  0.81           C  
ATOM    725  C   LYS A  45       6.693  21.874  24.933  1.00  0.81           C  
ATOM    726  O   LYS A  45       6.034  21.608  25.939  1.00  0.81           O  
ATOM    727  CB  LYS A  45       6.347  24.242  24.363  1.00  0.81           C  
ATOM    728  CG  LYS A  45       6.752  25.694  24.450  1.00  0.81           C  
ATOM    729  CD  LYS A  45       5.609  26.578  23.976  1.00  0.81           C  
ATOM    730  CE  LYS A  45       5.989  28.042  23.971  1.00  0.81           C  
ATOM    731  NZ  LYS A  45       4.880  28.890  23.461  1.00  0.81           N  
ATOM    732  H   LYS A  45       8.496  23.821  23.069  1.00  0.81           H  
ATOM    733  HA  LYS A  45       7.773  23.504  25.793  1.00  0.81           H  
ATOM    734 1HB  LYS A  45       6.070  24.037  23.323  1.00  0.81           H  
ATOM    735 2HB  LYS A  45       5.447  24.113  24.963  1.00  0.81           H  
ATOM    736 1HG  LYS A  45       7.015  25.950  25.475  1.00  0.81           H  
ATOM    737 2HG  LYS A  45       7.617  25.866  23.808  1.00  0.81           H  
ATOM    738 1HD  LYS A  45       5.320  26.284  22.966  1.00  0.81           H  
ATOM    739 2HD  LYS A  45       4.752  26.439  24.631  1.00  0.81           H  
ATOM    740 1HE  LYS A  45       6.237  28.354  24.984  1.00  0.81           H  
ATOM    741 2HE  LYS A  45       6.861  28.180  23.332  1.00  0.81           H  
ATOM    742 1HZ  LYS A  45       5.165  29.856  23.467  1.00  0.81           H  
ATOM    743 2HZ  LYS A  45       4.646  28.612  22.512  1.00  0.81           H  
ATOM    744 3HZ  LYS A  45       4.071  28.774  24.050  1.00  0.81           H  
ATOM    745  N   GLU A  46       6.792  21.049  23.891  1.00  0.95           N  
ATOM    746  CA  GLU A  46       6.132  19.757  23.836  1.00  0.95           C  
ATOM    747  C   GLU A  46       7.012  18.608  24.308  1.00  0.95           C  
ATOM    748  O   GLU A  46       6.576  17.454  24.291  1.00  0.95           O  
ATOM    749  CB  GLU A  46       5.678  19.471  22.404  1.00  0.95           C  
ATOM    750  CG  GLU A  46       4.633  20.438  21.843  1.00  0.95           C  
ATOM    751  CD  GLU A  46       3.285  20.366  22.547  1.00  0.95           C  
ATOM    752  OE1 GLU A  46       2.902  19.286  22.961  1.00  0.95           O  
ATOM    753  OE2 GLU A  46       2.638  21.374  22.658  1.00  0.95           O  
ATOM    754  H   GLU A  46       7.388  21.301  23.105  1.00  0.95           H  
ATOM    755  HA  GLU A  46       5.257  19.795  24.482  1.00  0.95           H  
ATOM    756 1HB  GLU A  46       6.543  19.521  21.745  1.00  0.95           H  
ATOM    757 2HB  GLU A  46       5.283  18.461  22.339  1.00  0.95           H  
ATOM    758 1HG  GLU A  46       5.024  21.455  21.929  1.00  0.95           H  
ATOM    759 2HG  GLU A  46       4.497  20.223  20.782  1.00  0.95           H  
ATOM    760  N   MET A  47       8.252  18.895  24.695  1.00  1.22           N  
ATOM    761  CA  MET A  47       9.142  17.819  25.091  1.00  1.22           C  
ATOM    762  C   MET A  47       8.860  17.310  26.515  1.00  1.22           C  
ATOM    763  O   MET A  47       8.744  18.112  27.439  1.00  1.22           O  
ATOM    764  CB  MET A  47      10.577  18.281  24.950  1.00  1.22           C  
ATOM    765  CG  MET A  47      10.942  18.570  23.529  1.00  1.22           C  
ATOM    766  SD  MET A  47      10.774  17.109  22.517  1.00  1.22           S  
ATOM    767  CE  MET A  47      12.083  16.117  23.202  1.00  1.22           C  
ATOM    768  H   MET A  47       8.586  19.861  24.720  1.00  1.22           H  
ATOM    769  HA  MET A  47       9.016  17.031  24.367  1.00  1.22           H  
ATOM    770 1HB  MET A  47      10.721  19.201  25.524  1.00  1.22           H  
ATOM    771 2HB  MET A  47      11.254  17.525  25.348  1.00  1.22           H  
ATOM    772 1HG  MET A  47      10.280  19.341  23.129  1.00  1.22           H  
ATOM    773 2HG  MET A  47      11.964  18.929  23.473  1.00  1.22           H  
ATOM    774 1HE  MET A  47      12.128  15.165  22.695  1.00  1.22           H  
ATOM    775 2HE  MET A  47      13.034  16.635  23.082  1.00  1.22           H  
ATOM    776 3HE  MET A  47      11.896  15.953  24.266  1.00  1.22           H  
ATOM    777  N   PRO A  48       8.709  15.985  26.723  1.00  1.75           N  
ATOM    778  CA  PRO A  48       8.548  15.358  28.022  1.00  1.75           C  
ATOM    779  C   PRO A  48       9.750  15.639  28.898  1.00  1.75           C  
ATOM    780  O   PRO A  48      10.879  15.686  28.405  1.00  1.75           O  
ATOM    781  CB  PRO A  48       8.471  13.868  27.680  1.00  1.75           C  
ATOM    782  CG  PRO A  48       7.990  13.820  26.251  1.00  1.75           C  
ATOM    783  CD  PRO A  48       8.597  15.036  25.588  1.00  1.75           C  
ATOM    784  HA  PRO A  48       7.623  15.719  28.494  1.00  1.75           H  
ATOM    785 1HB  PRO A  48       9.459  13.403  27.820  1.00  1.75           H  
ATOM    786 2HB  PRO A  48       7.784  13.362  28.377  1.00  1.75           H  
ATOM    787 1HG  PRO A  48       8.305  12.879  25.779  1.00  1.75           H  
ATOM    788 2HG  PRO A  48       6.890  13.835  26.225  1.00  1.75           H  
ATOM    789 1HD  PRO A  48       9.581  14.815  25.151  1.00  1.75           H  
ATOM    790 2HD  PRO A  48       7.859  15.367  24.844  1.00  1.75           H  
ATOM    791  N   VAL A  49       9.521  15.764  30.196  1.00  2.77           N  
ATOM    792  CA  VAL A  49      10.617  15.965  31.128  1.00  2.77           C  
ATOM    793  C   VAL A  49      10.627  14.864  32.177  1.00  2.77           C  
ATOM    794  O   VAL A  49       9.602  14.568  32.791  1.00  2.77           O  
ATOM    795  CB  VAL A  49      10.522  17.341  31.808  1.00  2.77           C  
ATOM    796  CG1 VAL A  49      11.670  17.501  32.808  1.00  2.77           C  
ATOM    797  CG2 VAL A  49      10.570  18.433  30.748  1.00  2.77           C  
ATOM    798  H   VAL A  49       8.574  15.725  30.545  1.00  2.77           H  
ATOM    799  HA  VAL A  49      11.558  15.923  30.579  1.00  2.77           H  
ATOM    800  HB  VAL A  49       9.589  17.409  32.356  1.00  2.77           H  
ATOM    801 1HG1 VAL A  49      11.597  18.471  33.293  1.00  2.77           H  
ATOM    802 2HG1 VAL A  49      11.620  16.717  33.565  1.00  2.77           H  
ATOM    803 3HG1 VAL A  49      12.621  17.430  32.283  1.00  2.77           H  
ATOM    804 1HG2 VAL A  49      10.499  19.408  31.228  1.00  2.77           H  
ATOM    805 2HG2 VAL A  49      11.510  18.365  30.200  1.00  2.77           H  
ATOM    806 3HG2 VAL A  49       9.738  18.315  30.051  1.00  2.77           H  
ATOM    807  N   LEU A  50      11.785  14.247  32.357  1.00  4.62           N  
ATOM    808  CA  LEU A  50      11.945  13.189  33.341  1.00  4.62           C  
ATOM    809  C   LEU A  50      12.444  13.732  34.658  1.00  4.62           C  
ATOM    810  O   LEU A  50      13.460  14.427  34.708  1.00  4.62           O  
ATOM    811  CB  LEU A  50      12.921  12.117  32.849  1.00  4.62           C  
ATOM    812  CG  LEU A  50      13.225  10.995  33.869  1.00  4.62           C  
ATOM    813  CD1 LEU A  50      11.970  10.189  34.145  1.00  4.62           C  
ATOM    814  CD2 LEU A  50      14.332  10.108  33.330  1.00  4.62           C  
ATOM    815  H   LEU A  50      12.582  14.532  31.805  1.00  4.62           H  
ATOM    816  HA  LEU A  50      10.974  12.725  33.510  1.00  4.62           H  
ATOM    817 1HB  LEU A  50      12.509  11.653  31.955  1.00  4.62           H  
ATOM    818 2HB  LEU A  50      13.865  12.595  32.588  1.00  4.62           H  
ATOM    819  HG  LEU A  50      13.546  11.439  34.804  1.00  4.62           H  
ATOM    820 1HD1 LEU A  50      12.194   9.413  34.877  1.00  4.62           H  
ATOM    821 2HD1 LEU A  50      11.196  10.843  34.542  1.00  4.62           H  
ATOM    822 3HD1 LEU A  50      11.620   9.732  33.223  1.00  4.62           H  
ATOM    823 1HD2 LEU A  50      14.553   9.325  34.057  1.00  4.62           H  
ATOM    824 2HD2 LEU A  50      14.012   9.654  32.392  1.00  4.62           H  
ATOM    825 3HD2 LEU A  50      15.225  10.707  33.158  1.00  4.62           H  
ATOM    826  N   PHE A  51      11.726  13.419  35.722  1.00  7.69           N  
ATOM    827  CA  PHE A  51      12.122  13.854  37.041  1.00  7.69           C  
ATOM    828  C   PHE A  51      12.504  12.620  37.836  1.00  7.69           C  
ATOM    829  O   PHE A  51      11.817  11.600  37.766  1.00  7.69           O  
ATOM    830  CB  PHE A  51      10.967  14.577  37.721  1.00  7.69           C  
ATOM    831  CG  PHE A  51      10.538  15.831  37.002  1.00  7.69           C  
ATOM    832  CD1 PHE A  51       9.624  15.756  35.958  1.00  7.69           C  
ATOM    833  CD2 PHE A  51      11.036  17.073  37.354  1.00  7.69           C  
ATOM    834  CE1 PHE A  51       9.214  16.887  35.293  1.00  7.69           C  
ATOM    835  CE2 PHE A  51      10.627  18.213  36.683  1.00  7.69           C  
ATOM    836  CZ  PHE A  51       9.713  18.117  35.652  1.00  7.69           C  
ATOM    837  H   PHE A  51      10.893  12.859  35.608  1.00  7.69           H  
ATOM    838  HA  PHE A  51      12.986  14.515  36.970  1.00  7.69           H  
ATOM    839 1HB  PHE A  51      10.109  13.911  37.788  1.00  7.69           H  
ATOM    840 2HB  PHE A  51      11.255  14.845  38.737  1.00  7.69           H  
ATOM    841  HD1 PHE A  51       9.225  14.784  35.663  1.00  7.69           H  
ATOM    842  HD2 PHE A  51      11.757  17.147  38.169  1.00  7.69           H  
ATOM    843  HE1 PHE A  51       8.495  16.803  34.476  1.00  7.69           H  
ATOM    844  HE2 PHE A  51      11.026  19.186  36.968  1.00  7.69           H  
ATOM    845  HZ  PHE A  51       9.390  19.011  35.122  1.00  7.69           H  
ATOM    846  N   VAL A  52      13.599  12.704  38.581  1.00 12.09           N  
ATOM    847  CA  VAL A  52      14.053  11.578  39.385  1.00 12.09           C  
ATOM    848  C   VAL A  52      14.250  11.980  40.839  1.00 12.09           C  
ATOM    849  O   VAL A  52      14.916  12.978  41.126  1.00 12.09           O  
ATOM    850  CB  VAL A  52      15.369  11.008  38.812  1.00 12.09           C  
ATOM    851  CG1 VAL A  52      15.849   9.846  39.674  1.00 12.09           C  
ATOM    852  CG2 VAL A  52      15.146  10.561  37.357  1.00 12.09           C  
ATOM    853  H   VAL A  52      14.126  13.566  38.591  1.00 12.09           H  
ATOM    854  HA  VAL A  52      13.295  10.794  39.348  1.00 12.09           H  
ATOM    855  HB  VAL A  52      16.141  11.776  38.843  1.00 12.09           H  
ATOM    856 1HG1 VAL A  52      16.783   9.457  39.270  1.00 12.09           H  
ATOM    857 2HG1 VAL A  52      16.013  10.189  40.695  1.00 12.09           H  
ATOM    858 3HG1 VAL A  52      15.097   9.058  39.673  1.00 12.09           H  
ATOM    859 1HG2 VAL A  52      16.075  10.163  36.952  1.00 12.09           H  
ATOM    860 2HG2 VAL A  52      14.375   9.789  37.324  1.00 12.09           H  
ATOM    861 3HG2 VAL A  52      14.833  11.410  36.759  1.00 12.09           H  
ATOM    862  N   LYS A  53      13.665  11.204  41.743  1.00 17.13           N  
ATOM    863  CA  LYS A  53      13.776  11.441  43.175  1.00 17.13           C  
ATOM    864  C   LYS A  53      13.305  10.210  43.936  1.00 17.13           C  
ATOM    865  O   LYS A  53      14.030   9.692  44.785  1.00 17.13           O  
ATOM    866  OXT LYS A  53      12.381   9.557  43.452  1.00 17.13           O  
ATOM    867  CB  LYS A  53      12.967  12.677  43.594  1.00 17.13           C  
ATOM    868  CG  LYS A  53      13.120  13.068  45.066  1.00 17.13           C  
ATOM    869  CD  LYS A  53      12.390  14.375  45.376  1.00 17.13           C  
ATOM    870  CE  LYS A  53      12.547  14.769  46.841  1.00 17.13           C  
ATOM    871  NZ  LYS A  53      11.849  16.047  47.149  1.00 17.13           N  
ATOM    872  H   LYS A  53      13.126  10.414  41.418  1.00 17.13           H  
ATOM    873  HA  LYS A  53      14.825  11.610  43.423  1.00 17.13           H  
ATOM    874 1HB  LYS A  53      13.270  13.539  42.999  1.00 17.13           H  
ATOM    875 2HB  LYS A  53      11.909  12.503  43.402  1.00 17.13           H  
ATOM    876 1HG  LYS A  53      12.714  12.275  45.697  1.00 17.13           H  
ATOM    877 2HG  LYS A  53      14.177  13.188  45.299  1.00 17.13           H  
ATOM    878 1HD  LYS A  53      12.793  15.172  44.749  1.00 17.13           H  
ATOM    879 2HD  LYS A  53      11.329  14.262  45.152  1.00 17.13           H  
ATOM    880 1HE  LYS A  53      12.133  13.980  47.468  1.00 17.13           H  
ATOM    881 2HE  LYS A  53      13.607  14.882  47.068  1.00 17.13           H  
ATOM    882 1HZ  LYS A  53      11.976  16.274  48.125  1.00 17.13           H  
ATOM    883 2HZ  LYS A  53      12.235  16.787  46.578  1.00 17.13           H  
ATOM    884 3HZ  LYS A  53      10.864  15.949  46.952  1.00 17.13           H  
TER     885
ENDMDL

