REMARK ID 654392 MODEL 1 0089-54k4
PFRMAT TS
TARGET 0089-54k4
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -0.329   0.936  -0.887  1.00  1.80           N  
ATOM      2  CA  MET A   1       1.123   0.812  -0.852  1.00  1.80           C  
ATOM      3  C   MET A   1       1.824   2.156  -0.879  1.00  1.80           C  
ATOM      4  O   MET A   1       1.598   2.974  -1.774  1.00  1.80           O  
ATOM      5  CB  MET A   1       1.634  -0.018  -2.014  1.00  1.80           C  
ATOM      6  CG  MET A   1       1.269  -1.475  -2.003  1.00  1.80           C  
ATOM      7  SD  MET A   1       2.001  -2.303  -3.403  1.00  1.80           S  
ATOM      8  CE  MET A   1       3.717  -2.200  -2.905  1.00  1.80           C  
ATOM      9 1H   MET A   1      -0.737   0.318  -0.202  1.00  1.80           H  
ATOM     10 2H   MET A   1      -0.587   1.889  -0.676  1.00  1.80           H  
ATOM     11 3H   MET A   1      -0.667   0.691  -1.806  1.00  1.80           H  
ATOM     12  HA  MET A   1       1.403   0.319   0.079  1.00  1.80           H  
ATOM     13 1HB  MET A   1       1.265   0.407  -2.944  1.00  1.80           H  
ATOM     14 2HB  MET A   1       2.723   0.047  -2.041  1.00  1.80           H  
ATOM     15 1HG  MET A   1       1.634  -1.942  -1.089  1.00  1.80           H  
ATOM     16 2HG  MET A   1       0.187  -1.593  -2.051  1.00  1.80           H  
ATOM     17 1HE  MET A   1       4.337  -2.633  -3.676  1.00  1.80           H  
ATOM     18 2HE  MET A   1       3.992  -1.160  -2.765  1.00  1.80           H  
ATOM     19 3HE  MET A   1       3.862  -2.739  -1.969  1.00  1.80           H  
ATOM     20  N   SER A   2       2.688   2.384   0.104  1.00  1.60           N  
ATOM     21  CA  SER A   2       3.445   3.625   0.142  1.00  1.60           C  
ATOM     22  C   SER A   2       4.431   3.629  -1.024  1.00  1.60           C  
ATOM     23  O   SER A   2       4.886   2.554  -1.403  1.00  1.60           O  
ATOM     24  CB  SER A   2       4.225   3.715   1.454  1.00  1.60           C  
ATOM     25  OG  SER A   2       5.276   2.730   1.542  1.00  1.60           O  
ATOM     26  H   SER A   2       2.828   1.691   0.828  1.00  1.60           H  
ATOM     27  HA  SER A   2       2.741   4.449   0.076  1.00  1.60           H  
ATOM     28 1HB  SER A   2       4.655   4.707   1.561  1.00  1.60           H  
ATOM     29 2HB  SER A   2       3.535   3.578   2.284  1.00  1.60           H  
ATOM     30  HG  SER A   2       5.662   2.847   2.429  1.00  1.60           H  
ATOM     31  N   PRO A   3       4.870   4.795  -1.531  1.00  1.41           N  
ATOM     32  CA  PRO A   3       5.927   4.960  -2.523  1.00  1.41           C  
ATOM     33  C   PRO A   3       7.195   4.177  -2.176  1.00  1.41           C  
ATOM     34  O   PRO A   3       7.875   3.661  -3.064  1.00  1.41           O  
ATOM     35  CB  PRO A   3       6.129   6.468  -2.485  1.00  1.41           C  
ATOM     36  CG  PRO A   3       4.777   7.026  -2.145  1.00  1.41           C  
ATOM     37  CD  PRO A   3       4.203   6.061  -1.153  1.00  1.41           C  
ATOM     38  HA  PRO A   3       5.563   4.668  -3.507  1.00  1.41           H  
ATOM     39 1HB  PRO A   3       6.852   6.729  -1.743  1.00  1.41           H  
ATOM     40 2HB  PRO A   3       6.503   6.823  -3.438  1.00  1.41           H  
ATOM     41 1HG  PRO A   3       4.884   8.046  -1.740  1.00  1.41           H  
ATOM     42 2HG  PRO A   3       4.161   7.110  -3.051  1.00  1.41           H  
ATOM     43 1HD  PRO A   3       4.451   6.362  -0.129  1.00  1.41           H  
ATOM     44 2HD  PRO A   3       3.121   6.008  -1.337  1.00  1.41           H  
ATOM     45  N   GLU A   4       7.498   4.042  -0.885  1.00  1.26           N  
ATOM     46  CA  GLU A   4       8.663   3.273  -0.471  1.00  1.26           C  
ATOM     47  C   GLU A   4       8.418   1.799  -0.736  1.00  1.26           C  
ATOM     48  O   GLU A   4       9.274   1.102  -1.298  1.00  1.26           O  
ATOM     49  CB  GLU A   4       8.969   3.522   1.005  1.00  1.26           C  
ATOM     50  CG  GLU A   4      10.162   2.788   1.548  1.00  1.26           C  
ATOM     51  CD  GLU A   4      10.533   3.196   2.960  1.00  1.26           C  
ATOM     52  OE1 GLU A   4       9.873   4.050   3.506  1.00  1.26           O  
ATOM     53  OE2 GLU A   4      11.474   2.653   3.490  1.00  1.26           O  
ATOM     54  H   GLU A   4       6.924   4.480  -0.182  1.00  1.26           H  
ATOM     55  HA  GLU A   4       9.519   3.578  -1.068  1.00  1.26           H  
ATOM     56 1HB  GLU A   4       9.137   4.586   1.161  1.00  1.26           H  
ATOM     57 2HB  GLU A   4       8.103   3.239   1.603  1.00  1.26           H  
ATOM     58 1HG  GLU A   4       9.951   1.719   1.533  1.00  1.26           H  
ATOM     59 2HG  GLU A   4      10.974   2.966   0.901  1.00  1.26           H  
ATOM     60  N   SER A   5       7.225   1.325  -0.359  1.00  1.15           N  
ATOM     61  CA  SER A   5       6.887  -0.071  -0.567  1.00  1.15           C  
ATOM     62  C   SER A   5       6.892  -0.343  -2.062  1.00  1.15           C  
ATOM     63  O   SER A   5       7.402  -1.371  -2.511  1.00  1.15           O  
ATOM     64  CB  SER A   5       5.512  -0.383  -0.013  1.00  1.15           C  
ATOM     65  OG  SER A   5       5.452  -0.181   1.373  1.00  1.15           O  
ATOM     66  H   SER A   5       6.541   1.936   0.094  1.00  1.15           H  
ATOM     67  HA  SER A   5       7.637  -0.700  -0.086  1.00  1.15           H  
ATOM     68 1HB  SER A   5       4.767   0.232  -0.506  1.00  1.15           H  
ATOM     69 2HB  SER A   5       5.271  -1.419  -0.236  1.00  1.15           H  
ATOM     70  HG  SER A   5       5.426   0.792   1.489  1.00  1.15           H  
ATOM     71  N   LEU A   6       6.360   0.614  -2.835  1.00  1.08           N  
ATOM     72  CA  LEU A   6       6.300   0.482  -4.277  1.00  1.08           C  
ATOM     73  C   LEU A   6       7.686   0.404  -4.872  1.00  1.08           C  
ATOM     74  O   LEU A   6       7.951  -0.467  -5.695  1.00  1.08           O  
ATOM     75  CB  LEU A   6       5.543   1.677  -4.882  1.00  1.08           C  
ATOM     76  CG  LEU A   6       4.043   1.692  -4.594  1.00  1.08           C  
ATOM     77  CD1 LEU A   6       3.403   3.018  -5.031  1.00  1.08           C  
ATOM     78  CD2 LEU A   6       3.440   0.538  -5.332  1.00  1.08           C  
ATOM     79  H   LEU A   6       5.963   1.439  -2.388  1.00  1.08           H  
ATOM     80  HA  LEU A   6       5.768  -0.437  -4.520  1.00  1.08           H  
ATOM     81 1HB  LEU A   6       5.968   2.585  -4.485  1.00  1.08           H  
ATOM     82 2HB  LEU A   6       5.685   1.676  -5.963  1.00  1.08           H  
ATOM     83  HG  LEU A   6       3.874   1.574  -3.528  1.00  1.08           H  
ATOM     84 1HD1 LEU A   6       2.333   2.989  -4.817  1.00  1.08           H  
ATOM     85 2HD1 LEU A   6       3.837   3.833  -4.493  1.00  1.08           H  
ATOM     86 3HD1 LEU A   6       3.558   3.168  -6.090  1.00  1.08           H  
ATOM     87 1HD2 LEU A   6       2.372   0.496  -5.139  1.00  1.08           H  
ATOM     88 2HD2 LEU A   6       3.619   0.660  -6.394  1.00  1.08           H  
ATOM     89 3HD2 LEU A   6       3.901  -0.377  -5.007  1.00  1.08           H  
ATOM     90  N   ALA A   7       8.614   1.234  -4.399  1.00  1.04           N  
ATOM     91  CA  ALA A   7       9.960   1.183  -4.938  1.00  1.04           C  
ATOM     92  C   ALA A   7      10.585  -0.189  -4.716  1.00  1.04           C  
ATOM     93  O   ALA A   7      11.182  -0.754  -5.633  1.00  1.04           O  
ATOM     94  CB  ALA A   7      10.813   2.250  -4.288  1.00  1.04           C  
ATOM     95  H   ALA A   7       8.372   1.947  -3.712  1.00  1.04           H  
ATOM     96  HA  ALA A   7       9.905   1.366  -6.012  1.00  1.04           H  
ATOM     97 1HB  ALA A   7      11.817   2.229  -4.703  1.00  1.04           H  
ATOM     98 2HB  ALA A   7      10.360   3.226  -4.466  1.00  1.04           H  
ATOM     99 3HB  ALA A   7      10.853   2.062  -3.221  1.00  1.04           H  
ATOM    100  N   ASN A   8      10.390  -0.767  -3.530  1.00  1.02           N  
ATOM    101  CA  ASN A   8      10.977  -2.075  -3.269  1.00  1.02           C  
ATOM    102  C   ASN A   8      10.303  -3.194  -4.038  1.00  1.02           C  
ATOM    103  O   ASN A   8      10.992  -4.046  -4.601  1.00  1.02           O  
ATOM    104  CB  ASN A   8      10.984  -2.361  -1.791  1.00  1.02           C  
ATOM    105  CG  ASN A   8      12.062  -1.615  -1.084  1.00  1.02           C  
ATOM    106  OD1 ASN A   8      13.087  -1.291  -1.692  1.00  1.02           O  
ATOM    107  ND2 ASN A   8      11.856  -1.326   0.174  1.00  1.02           N  
ATOM    108  H   ASN A   8       9.870  -0.271  -2.799  1.00  1.02           H  
ATOM    109  HA  ASN A   8      12.015  -2.048  -3.603  1.00  1.02           H  
ATOM    110 1HB  ASN A   8      10.015  -2.074  -1.369  1.00  1.02           H  
ATOM    111 2HB  ASN A   8      11.114  -3.430  -1.625  1.00  1.02           H  
ATOM    112 1HD2 ASN A   8      12.543  -0.822   0.701  1.00  1.02           H  
ATOM    113 2HD2 ASN A   8      11.003  -1.603   0.614  1.00  1.02           H  
ATOM    114  N   GLU A   9       8.977  -3.166  -4.139  1.00  1.02           N  
ATOM    115  CA  GLU A   9       8.312  -4.233  -4.865  1.00  1.02           C  
ATOM    116  C   GLU A   9       8.663  -4.150  -6.344  1.00  1.02           C  
ATOM    117  O   GLU A   9       8.822  -5.179  -7.001  1.00  1.02           O  
ATOM    118  CB  GLU A   9       6.810  -4.214  -4.619  1.00  1.02           C  
ATOM    119  CG  GLU A   9       6.424  -4.619  -3.164  1.00  1.02           C  
ATOM    120  CD  GLU A   9       6.842  -6.016  -2.776  1.00  1.02           C  
ATOM    121  OE1 GLU A   9       6.516  -6.928  -3.491  1.00  1.02           O  
ATOM    122  OE2 GLU A   9       7.481  -6.172  -1.758  1.00  1.02           O  
ATOM    123  H   GLU A   9       8.434  -2.434  -3.680  1.00  1.02           H  
ATOM    124  HA  GLU A   9       8.683  -5.181  -4.491  1.00  1.02           H  
ATOM    125 1HB  GLU A   9       6.429  -3.207  -4.806  1.00  1.02           H  
ATOM    126 2HB  GLU A   9       6.314  -4.893  -5.311  1.00  1.02           H  
ATOM    127 1HG  GLU A   9       6.871  -3.910  -2.468  1.00  1.02           H  
ATOM    128 2HG  GLU A   9       5.353  -4.562  -3.059  1.00  1.02           H  
ATOM    129  N   GLU A  10       8.825  -2.935  -6.872  1.00  1.02           N  
ATOM    130  CA  GLU A  10       9.229  -2.789  -8.259  1.00  1.02           C  
ATOM    131  C   GLU A  10      10.639  -3.346  -8.458  1.00  1.02           C  
ATOM    132  O   GLU A  10      10.903  -3.994  -9.473  1.00  1.02           O  
ATOM    133  CB  GLU A  10       9.132  -1.344  -8.707  1.00  1.02           C  
ATOM    134  CG  GLU A  10       7.702  -0.790  -8.905  1.00  1.02           C  
ATOM    135  CD  GLU A  10       6.954  -1.403 -10.071  1.00  1.02           C  
ATOM    136  OE1 GLU A  10       7.493  -1.423 -11.156  1.00  1.02           O  
ATOM    137  OE2 GLU A  10       5.841  -1.837  -9.883  1.00  1.02           O  
ATOM    138  H   GLU A  10       8.656  -2.100  -6.311  1.00  1.02           H  
ATOM    139  HA  GLU A  10       8.548  -3.376  -8.875  1.00  1.02           H  
ATOM    140 1HB  GLU A  10       9.596  -0.721  -7.946  1.00  1.02           H  
ATOM    141 2HB  GLU A  10       9.688  -1.228  -9.627  1.00  1.02           H  
ATOM    142 1HG  GLU A  10       7.129  -0.987  -8.002  1.00  1.02           H  
ATOM    143 2HG  GLU A  10       7.760   0.285  -9.028  1.00  1.02           H  
ATOM    144  N   VAL A  11      11.534  -3.185  -7.464  1.00  1.04           N  
ATOM    145  CA  VAL A  11      12.852  -3.788  -7.617  1.00  1.04           C  
ATOM    146  C   VAL A  11      12.684  -5.272  -7.778  1.00  1.04           C  
ATOM    147  O   VAL A  11      13.254  -5.864  -8.696  1.00  1.04           O  
ATOM    148  CB  VAL A  11      13.756  -3.658  -6.357  1.00  1.04           C  
ATOM    149  CG1 VAL A  11      15.003  -4.529  -6.544  1.00  1.04           C  
ATOM    150  CG2 VAL A  11      14.189  -2.298  -6.124  1.00  1.04           C  
ATOM    151  H   VAL A  11      11.311  -2.614  -6.646  1.00  1.04           H  
ATOM    152  HA  VAL A  11      13.346  -3.370  -8.495  1.00  1.04           H  
ATOM    153  HB  VAL A  11      13.214  -4.020  -5.497  1.00  1.04           H  
ATOM    154 1HG1 VAL A  11      15.622  -4.460  -5.653  1.00  1.04           H  
ATOM    155 2HG1 VAL A  11      14.712  -5.568  -6.699  1.00  1.04           H  
ATOM    156 3HG1 VAL A  11      15.566  -4.178  -7.409  1.00  1.04           H  
ATOM    157 1HG2 VAL A  11      14.817  -2.261  -5.236  1.00  1.04           H  
ATOM    158 2HG2 VAL A  11      14.749  -1.994  -6.972  1.00  1.04           H  
ATOM    159 3HG2 VAL A  11      13.337  -1.664  -5.987  1.00  1.04           H  
ATOM    160  N   TYR A  12      11.874  -5.860  -6.891  1.00  1.06           N  
ATOM    161  CA  TYR A  12      11.694  -7.298  -6.850  1.00  1.06           C  
ATOM    162  C   TYR A  12      11.072  -7.839  -8.118  1.00  1.06           C  
ATOM    163  O   TYR A  12      11.539  -8.835  -8.668  1.00  1.06           O  
ATOM    164  CB  TYR A  12      10.814  -7.656  -5.672  1.00  1.06           C  
ATOM    165  CG  TYR A  12      11.419  -7.225  -4.409  1.00  1.06           C  
ATOM    166  CD1 TYR A  12      12.768  -7.007  -4.365  1.00  1.06           C  
ATOM    167  CD2 TYR A  12      10.636  -7.021  -3.289  1.00  1.06           C  
ATOM    168  CE1 TYR A  12      13.347  -6.594  -3.220  1.00  1.06           C  
ATOM    169  CE2 TYR A  12      11.215  -6.596  -2.124  1.00  1.06           C  
ATOM    170  CZ  TYR A  12      12.571  -6.381  -2.082  1.00  1.06           C  
ATOM    171  OH  TYR A  12      13.157  -5.962  -0.913  1.00  1.06           O  
ATOM    172  H   TYR A  12      11.415  -5.276  -6.188  1.00  1.06           H  
ATOM    173  HA  TYR A  12      12.661  -7.764  -6.702  1.00  1.06           H  
ATOM    174 1HB  TYR A  12       9.840  -7.179  -5.771  1.00  1.06           H  
ATOM    175 2HB  TYR A  12      10.658  -8.733  -5.638  1.00  1.06           H  
ATOM    176  HD1 TYR A  12      13.379  -7.168  -5.252  1.00  1.06           H  
ATOM    177  HD2 TYR A  12       9.558  -7.191  -3.332  1.00  1.06           H  
ATOM    178  HE1 TYR A  12      14.402  -6.437  -3.213  1.00  1.06           H  
ATOM    179  HE2 TYR A  12      10.598  -6.430  -1.240  1.00  1.06           H  
ATOM    180  HH  TYR A  12      12.473  -5.806  -0.255  1.00  1.06           H  
ATOM    181  N   GLU A  13      10.066  -7.158  -8.645  1.00  1.08           N  
ATOM    182  CA  GLU A  13       9.444  -7.687  -9.841  1.00  1.08           C  
ATOM    183  C   GLU A  13      10.383  -7.600 -11.033  1.00  1.08           C  
ATOM    184  O   GLU A  13      10.420  -8.513 -11.867  1.00  1.08           O  
ATOM    185  CB  GLU A  13       8.113  -6.992 -10.112  1.00  1.08           C  
ATOM    186  CG  GLU A  13       7.004  -7.334  -9.075  1.00  1.08           C  
ATOM    187  CD  GLU A  13       6.613  -8.826  -9.032  1.00  1.08           C  
ATOM    188  OE1 GLU A  13       6.318  -9.376 -10.063  1.00  1.08           O  
ATOM    189  OE2 GLU A  13       6.617  -9.405  -7.953  1.00  1.08           O  
ATOM    190  H   GLU A  13       9.705  -6.322  -8.183  1.00  1.08           H  
ATOM    191  HA  GLU A  13       9.228  -8.738  -9.669  1.00  1.08           H  
ATOM    192 1HB  GLU A  13       8.264  -5.907 -10.100  1.00  1.08           H  
ATOM    193 2HB  GLU A  13       7.754  -7.263 -11.102  1.00  1.08           H  
ATOM    194 1HG  GLU A  13       7.362  -7.046  -8.086  1.00  1.08           H  
ATOM    195 2HG  GLU A  13       6.122  -6.735  -9.295  1.00  1.08           H  
ATOM    196  N   LEU A  14      11.184  -6.539 -11.114  1.00  1.11           N  
ATOM    197  CA  LEU A  14      12.070  -6.445 -12.251  1.00  1.11           C  
ATOM    198  C   LEU A  14      13.190  -7.486 -12.145  1.00  1.11           C  
ATOM    199  O   LEU A  14      13.570  -8.100 -13.148  1.00  1.11           O  
ATOM    200  CB  LEU A  14      12.638  -5.039 -12.379  1.00  1.11           C  
ATOM    201  CG  LEU A  14      11.650  -3.953 -12.705  1.00  1.11           C  
ATOM    202  CD1 LEU A  14      12.372  -2.644 -12.769  1.00  1.11           C  
ATOM    203  CD2 LEU A  14      10.977  -4.254 -13.965  1.00  1.11           C  
ATOM    204  H   LEU A  14      11.148  -5.788 -10.418  1.00  1.11           H  
ATOM    205  HA  LEU A  14      11.494  -6.657 -13.152  1.00  1.11           H  
ATOM    206 1HB  LEU A  14      13.139  -4.775 -11.442  1.00  1.11           H  
ATOM    207 2HB  LEU A  14      13.344  -5.030 -13.175  1.00  1.11           H  
ATOM    208  HG  LEU A  14      10.912  -3.890 -11.911  1.00  1.11           H  
ATOM    209 1HD1 LEU A  14      11.668  -1.840 -12.977  1.00  1.11           H  
ATOM    210 2HD1 LEU A  14      12.857  -2.482 -11.826  1.00  1.11           H  
ATOM    211 3HD1 LEU A  14      13.112  -2.683 -13.561  1.00  1.11           H  
ATOM    212 1HD2 LEU A  14      10.280  -3.464 -14.174  1.00  1.11           H  
ATOM    213 2HD2 LEU A  14      11.690  -4.311 -14.733  1.00  1.11           H  
ATOM    214 3HD2 LEU A  14      10.458  -5.205 -13.880  1.00  1.11           H  
ATOM    215  N   VAL A  15      13.690  -7.749 -10.933  1.00  1.15           N  
ATOM    216  CA  VAL A  15      14.724  -8.767 -10.849  1.00  1.15           C  
ATOM    217  C   VAL A  15      14.129 -10.159 -11.095  1.00  1.15           C  
ATOM    218  O   VAL A  15      14.805 -11.025 -11.629  1.00  1.15           O  
ATOM    219  CB  VAL A  15      15.529  -8.701  -9.524  1.00  1.15           C  
ATOM    220  CG1 VAL A  15      16.272  -7.361  -9.422  1.00  1.15           C  
ATOM    221  CG2 VAL A  15      14.647  -8.864  -8.384  1.00  1.15           C  
ATOM    222  H   VAL A  15      13.382  -7.234 -10.104  1.00  1.15           H  
ATOM    223  HA  VAL A  15      15.439  -8.566 -11.648  1.00  1.15           H  
ATOM    224  HB  VAL A  15      16.245  -9.487  -9.499  1.00  1.15           H  
ATOM    225 1HG1 VAL A  15      16.837  -7.337  -8.493  1.00  1.15           H  
ATOM    226 2HG1 VAL A  15      16.953  -7.256 -10.265  1.00  1.15           H  
ATOM    227 3HG1 VAL A  15      15.554  -6.542  -9.433  1.00  1.15           H  
ATOM    228 1HG2 VAL A  15      15.219  -8.808  -7.467  1.00  1.15           H  
ATOM    229 2HG2 VAL A  15      13.954  -8.085  -8.422  1.00  1.15           H  
ATOM    230 3HG2 VAL A  15      14.130  -9.818  -8.433  1.00  1.15           H  
ATOM    231  N   LYS A  16      12.838 -10.372 -10.786  1.00  1.19           N  
ATOM    232  CA  LYS A  16      12.210 -11.655 -11.126  1.00  1.19           C  
ATOM    233  C   LYS A  16      12.132 -11.848 -12.646  1.00  1.19           C  
ATOM    234  O   LYS A  16      12.281 -12.966 -13.141  1.00  1.19           O  
ATOM    235  CB  LYS A  16      10.801 -11.768 -10.548  1.00  1.19           C  
ATOM    236  CG  LYS A  16      10.695 -11.944  -9.042  1.00  1.19           C  
ATOM    237  CD  LYS A  16       9.227 -11.948  -8.659  1.00  1.19           C  
ATOM    238  CE  LYS A  16       9.000 -11.997  -7.176  1.00  1.19           C  
ATOM    239  NZ  LYS A  16       7.534 -11.928  -6.869  1.00  1.19           N  
ATOM    240  H   LYS A  16      12.301  -9.659 -10.296  1.00  1.19           H  
ATOM    241  HA  LYS A  16      12.824 -12.457 -10.717  1.00  1.19           H  
ATOM    242 1HB  LYS A  16      10.241 -10.869 -10.804  1.00  1.19           H  
ATOM    243 2HB  LYS A  16      10.291 -12.606 -11.017  1.00  1.19           H  
ATOM    244 1HG  LYS A  16      11.138 -12.898  -8.758  1.00  1.19           H  
ATOM    245 2HG  LYS A  16      11.215 -11.164  -8.517  1.00  1.19           H  
ATOM    246 1HD  LYS A  16       8.755 -11.041  -9.045  1.00  1.19           H  
ATOM    247 2HD  LYS A  16       8.737 -12.803  -9.117  1.00  1.19           H  
ATOM    248 1HE  LYS A  16       9.411 -12.918  -6.768  1.00  1.19           H  
ATOM    249 2HE  LYS A  16       9.501 -11.146  -6.709  1.00  1.19           H  
ATOM    250 1HZ  LYS A  16       7.386 -11.945  -5.875  1.00  1.19           H  
ATOM    251 2HZ  LYS A  16       7.157 -11.039  -7.261  1.00  1.19           H  
ATOM    252 3HZ  LYS A  16       7.057 -12.704  -7.294  1.00  1.19           H  
ATOM    253  N   GLU A  17      11.862 -10.761 -13.387  1.00  1.21           N  
ATOM    254  CA  GLU A  17      11.807 -10.814 -14.852  1.00  1.21           C  
ATOM    255  C   GLU A  17      13.160 -11.236 -15.469  1.00  1.21           C  
ATOM    256  O   GLU A  17      13.197 -11.952 -16.474  1.00  1.21           O  
ATOM    257  CB  GLU A  17      11.293  -9.486 -15.432  1.00  1.21           C  
ATOM    258  CG  GLU A  17      11.157  -9.477 -16.972  1.00  1.21           C  
ATOM    259  CD  GLU A  17      10.441  -8.247 -17.571  1.00  1.21           C  
ATOM    260  OE1 GLU A  17       9.936  -7.412 -16.842  1.00  1.21           O  
ATOM    261  OE2 GLU A  17      10.409  -8.162 -18.777  1.00  1.21           O  
ATOM    262  H   GLU A  17      11.687  -9.875 -12.912  1.00  1.21           H  
ATOM    263  HA  GLU A  17      11.080 -11.578 -15.126  1.00  1.21           H  
ATOM    264 1HB  GLU A  17      10.315  -9.261 -15.004  1.00  1.21           H  
ATOM    265 2HB  GLU A  17      11.954  -8.696 -15.132  1.00  1.21           H  
ATOM    266 1HG  GLU A  17      12.162  -9.525 -17.395  1.00  1.21           H  
ATOM    267 2HG  GLU A  17      10.627 -10.377 -17.277  1.00  1.21           H  
ATOM    268  N   LEU A  18      14.267 -10.795 -14.865  1.00  1.21           N  
ATOM    269  CA  LEU A  18      15.616 -11.152 -15.335  1.00  1.21           C  
ATOM    270  C   LEU A  18      15.994 -12.567 -14.887  1.00  1.21           C  
ATOM    271  O   LEU A  18      15.375 -13.114 -13.984  1.00  1.21           O  
ATOM    272  CB  LEU A  18      16.676 -10.189 -14.798  1.00  1.21           C  
ATOM    273  CG  LEU A  18      16.548  -8.750 -15.193  1.00  1.21           C  
ATOM    274  CD1 LEU A  18      17.688  -7.965 -14.552  1.00  1.21           C  
ATOM    275  CD2 LEU A  18      16.556  -8.657 -16.700  1.00  1.21           C  
ATOM    276  H   LEU A  18      14.156 -10.169 -14.063  1.00  1.21           H  
ATOM    277  HA  LEU A  18      15.623 -11.119 -16.422  1.00  1.21           H  
ATOM    278 1HB  LEU A  18      16.605 -10.220 -13.727  1.00  1.21           H  
ATOM    279 2HB  LEU A  18      17.664 -10.542 -15.088  1.00  1.21           H  
ATOM    280  HG  LEU A  18      15.612  -8.346 -14.810  1.00  1.21           H  
ATOM    281 1HD1 LEU A  18      17.609  -6.934 -14.820  1.00  1.21           H  
ATOM    282 2HD1 LEU A  18      17.634  -8.064 -13.471  1.00  1.21           H  
ATOM    283 3HD1 LEU A  18      18.644  -8.353 -14.906  1.00  1.21           H  
ATOM    284 1HD2 LEU A  18      16.457  -7.638 -17.008  1.00  1.21           H  
ATOM    285 2HD2 LEU A  18      17.490  -9.064 -17.078  1.00  1.21           H  
ATOM    286 3HD2 LEU A  18      15.720  -9.231 -17.100  1.00  1.21           H  
ATOM    287  N   ASN A  19      17.027 -13.186 -15.486  1.00  1.17           N  
ATOM    288  CA  ASN A  19      17.397 -14.548 -15.045  1.00  1.17           C  
ATOM    289  C   ASN A  19      18.181 -14.551 -13.723  1.00  1.17           C  
ATOM    290  O   ASN A  19      19.356 -14.916 -13.673  1.00  1.17           O  
ATOM    291  CB  ASN A  19      18.200 -15.298 -16.101  1.00  1.17           C  
ATOM    292  CG  ASN A  19      18.296 -16.804 -15.773  1.00  1.17           C  
ATOM    293  OD1 ASN A  19      17.350 -17.365 -15.196  1.00  1.17           O  
ATOM    294  ND2 ASN A  19      19.385 -17.457 -16.112  1.00  1.17           N  
ATOM    295  H   ASN A  19      17.536 -12.735 -16.231  1.00  1.17           H  
ATOM    296  HA  ASN A  19      16.476 -15.104 -14.866  1.00  1.17           H  
ATOM    297 1HB  ASN A  19      17.734 -15.174 -17.079  1.00  1.17           H  
ATOM    298 2HB  ASN A  19      19.209 -14.884 -16.159  1.00  1.17           H  
ATOM    299 1HD2 ASN A  19      19.463 -18.430 -15.909  1.00  1.17           H  
ATOM    300 2HD2 ASN A  19      20.167 -17.003 -16.562  1.00  1.17           H  
ATOM    301  N   ILE A  20      17.479 -14.172 -12.667  1.00  1.12           N  
ATOM    302  CA  ILE A  20      17.977 -14.062 -11.308  1.00  1.12           C  
ATOM    303  C   ILE A  20      17.435 -15.168 -10.431  1.00  1.12           C  
ATOM    304  O   ILE A  20      16.237 -15.452 -10.403  1.00  1.12           O  
ATOM    305  CB  ILE A  20      17.680 -12.665 -10.728  1.00  1.12           C  
ATOM    306  CG1 ILE A  20      18.477 -11.661 -11.509  1.00  1.12           C  
ATOM    307  CG2 ILE A  20      18.007 -12.571  -9.258  1.00  1.12           C  
ATOM    308  CD1 ILE A  20      18.166 -10.267 -11.289  1.00  1.12           C  
ATOM    309  H   ILE A  20      16.515 -13.913 -12.850  1.00  1.12           H  
ATOM    310  HA  ILE A  20      19.056 -14.164 -11.343  1.00  1.12           H  
ATOM    311  HB  ILE A  20      16.633 -12.441 -10.874  1.00  1.12           H  
ATOM    312 1HG1 ILE A  20      19.485 -11.788 -11.200  1.00  1.12           H  
ATOM    313 2HG1 ILE A  20      18.381 -11.876 -12.569  1.00  1.12           H  
ATOM    314 1HG2 ILE A  20      17.787 -11.569  -8.899  1.00  1.12           H  
ATOM    315 2HG2 ILE A  20      17.410 -13.289  -8.704  1.00  1.12           H  
ATOM    316 3HG2 ILE A  20      19.062 -12.789  -9.113  1.00  1.12           H  
ATOM    317 1HD1 ILE A  20      18.837  -9.645 -11.879  1.00  1.12           H  
ATOM    318 2HD1 ILE A  20      17.163 -10.088 -11.581  1.00  1.12           H  
ATOM    319 3HD1 ILE A  20      18.290 -10.048 -10.252  1.00  1.12           H  
ATOM    320  N   LYS A  21      18.352 -15.823  -9.740  1.00  1.05           N  
ATOM    321  CA  LYS A  21      18.018 -16.944  -8.884  1.00  1.05           C  
ATOM    322  C   LYS A  21      17.898 -16.482  -7.443  1.00  1.05           C  
ATOM    323  O   LYS A  21      17.185 -17.082  -6.639  1.00  1.05           O  
ATOM    324  CB  LYS A  21      19.085 -18.023  -9.022  1.00  1.05           C  
ATOM    325  CG  LYS A  21      19.248 -18.535 -10.457  1.00  1.05           C  
ATOM    326  CD  LYS A  21      17.949 -19.142 -10.995  1.00  1.05           C  
ATOM    327  CE  LYS A  21      18.132 -19.694 -12.409  1.00  1.05           C  
ATOM    328  NZ  LYS A  21      16.858 -20.236 -12.969  1.00  1.05           N  
ATOM    329  H   LYS A  21      19.317 -15.515  -9.822  1.00  1.05           H  
ATOM    330  HA  LYS A  21      17.055 -17.351  -9.192  1.00  1.05           H  
ATOM    331 1HB  LYS A  21      20.048 -17.624  -8.691  1.00  1.05           H  
ATOM    332 2HB  LYS A  21      18.837 -18.867  -8.380  1.00  1.05           H  
ATOM    333 1HG  LYS A  21      19.543 -17.701 -11.102  1.00  1.05           H  
ATOM    334 2HG  LYS A  21      20.036 -19.287 -10.487  1.00  1.05           H  
ATOM    335 1HD  LYS A  21      17.621 -19.947 -10.336  1.00  1.05           H  
ATOM    336 2HD  LYS A  21      17.173 -18.374 -11.017  1.00  1.05           H  
ATOM    337 1HE  LYS A  21      18.490 -18.893 -13.059  1.00  1.05           H  
ATOM    338 2HE  LYS A  21      18.875 -20.491 -12.388  1.00  1.05           H  
ATOM    339 1HZ  LYS A  21      17.022 -20.585 -13.902  1.00  1.05           H  
ATOM    340 2HZ  LYS A  21      16.519 -20.985 -12.383  1.00  1.05           H  
ATOM    341 3HZ  LYS A  21      16.169 -19.496 -13.005  1.00  1.05           H  
ATOM    342  N   LYS A  22      18.599 -15.402  -7.127  1.00  0.98           N  
ATOM    343  CA  LYS A  22      18.587 -14.866  -5.763  1.00  0.98           C  
ATOM    344  C   LYS A  22      18.765 -13.358  -5.743  1.00  0.98           C  
ATOM    345  O   LYS A  22      19.510 -12.807  -6.554  1.00  0.98           O  
ATOM    346  CB  LYS A  22      19.664 -15.538  -4.903  1.00  0.98           C  
ATOM    347  CG  LYS A  22      19.659 -15.141  -3.423  1.00  0.98           C  
ATOM    348  CD  LYS A  22      20.676 -15.953  -2.630  1.00  0.98           C  
ATOM    349  CE  LYS A  22      20.662 -15.571  -1.156  1.00  0.98           C  
ATOM    350  NZ  LYS A  22      21.653 -16.356  -0.371  1.00  0.98           N  
ATOM    351  H   LYS A  22      19.178 -14.982  -7.857  1.00  0.98           H  
ATOM    352  HA  LYS A  22      17.614 -15.083  -5.318  1.00  0.98           H  
ATOM    353 1HB  LYS A  22      19.548 -16.621  -4.956  1.00  0.98           H  
ATOM    354 2HB  LYS A  22      20.648 -15.295  -5.299  1.00  0.98           H  
ATOM    355 1HG  LYS A  22      19.918 -14.085  -3.327  1.00  0.98           H  
ATOM    356 2HG  LYS A  22      18.666 -15.297  -3.004  1.00  0.98           H  
ATOM    357 1HD  LYS A  22      20.447 -17.015  -2.726  1.00  0.98           H  
ATOM    358 2HD  LYS A  22      21.673 -15.775  -3.033  1.00  0.98           H  
ATOM    359 1HE  LYS A  22      20.894 -14.510  -1.061  1.00  0.98           H  
ATOM    360 2HE  LYS A  22      19.667 -15.752  -0.749  1.00  0.98           H  
ATOM    361 1HZ  LYS A  22      21.614 -16.075   0.598  1.00  0.98           H  
ATOM    362 2HZ  LYS A  22      21.438 -17.340  -0.445  1.00  0.98           H  
ATOM    363 3HZ  LYS A  22      22.581 -16.186  -0.733  1.00  0.98           H  
ATOM    364  N   TYR A  23      18.086 -12.680  -4.813  1.00  0.92           N  
ATOM    365  CA  TYR A  23      18.291 -11.242  -4.660  1.00  0.92           C  
ATOM    366  C   TYR A  23      18.107 -10.718  -3.231  1.00  0.92           C  
ATOM    367  O   TYR A  23      17.335 -11.270  -2.443  1.00  0.92           O  
ATOM    368  CB  TYR A  23      17.371 -10.473  -5.610  1.00  0.92           C  
ATOM    369  CG  TYR A  23      15.906 -10.715  -5.420  1.00  0.92           C  
ATOM    370  CD1 TYR A  23      15.178  -9.951  -4.523  1.00  0.92           C  
ATOM    371  CD2 TYR A  23      15.269 -11.691  -6.184  1.00  0.92           C  
ATOM    372  CE1 TYR A  23      13.822 -10.183  -4.370  1.00  0.92           C  
ATOM    373  CE2 TYR A  23      13.911 -11.907  -6.035  1.00  0.92           C  
ATOM    374  CZ  TYR A  23      13.191 -11.156  -5.126  1.00  0.92           C  
ATOM    375  OH  TYR A  23      11.842 -11.375  -4.958  1.00  0.92           O  
ATOM    376  H   TYR A  23      17.454 -13.166  -4.192  1.00  0.92           H  
ATOM    377  HA  TYR A  23      19.313 -11.034  -4.939  1.00  0.92           H  
ATOM    378 1HB  TYR A  23      17.551  -9.416  -5.496  1.00  0.92           H  
ATOM    379 2HB  TYR A  23      17.614 -10.738  -6.632  1.00  0.92           H  
ATOM    380  HD1 TYR A  23      15.677  -9.180  -3.929  1.00  0.92           H  
ATOM    381  HD2 TYR A  23      15.840 -12.283  -6.901  1.00  0.92           H  
ATOM    382  HE1 TYR A  23      13.249  -9.602  -3.655  1.00  0.92           H  
ATOM    383  HE2 TYR A  23      13.409 -12.670  -6.631  1.00  0.92           H  
ATOM    384  HH  TYR A  23      11.514 -10.813  -4.251  1.00  0.92           H  
ATOM    385  N   LYS A  24      18.797  -9.603  -2.939  1.00  0.89           N  
ATOM    386  CA  LYS A  24      18.719  -8.891  -1.656  1.00  0.89           C  
ATOM    387  C   LYS A  24      18.965  -7.385  -1.778  1.00  0.89           C  
ATOM    388  O   LYS A  24      19.941  -6.958  -2.387  1.00  0.89           O  
ATOM    389  CB  LYS A  24      19.762  -9.466  -0.695  1.00  0.89           C  
ATOM    390  CG  LYS A  24      19.749  -8.850   0.696  1.00  0.89           C  
ATOM    391  CD  LYS A  24      20.753  -9.520   1.614  1.00  0.89           C  
ATOM    392  CE  LYS A  24      20.758  -8.861   2.985  1.00  0.89           C  
ATOM    393  NZ  LYS A  24      21.735  -9.506   3.909  1.00  0.89           N  
ATOM    394  H   LYS A  24      19.449  -9.268  -3.649  1.00  0.89           H  
ATOM    395  HA  LYS A  24      17.720  -9.037  -1.243  1.00  0.89           H  
ATOM    396 1HB  LYS A  24      19.606 -10.540  -0.590  1.00  0.89           H  
ATOM    397 2HB  LYS A  24      20.761  -9.317  -1.116  1.00  0.89           H  
ATOM    398 1HG  LYS A  24      20.001  -7.790   0.626  1.00  0.89           H  
ATOM    399 2HG  LYS A  24      18.753  -8.939   1.125  1.00  0.89           H  
ATOM    400 1HD  LYS A  24      20.505 -10.577   1.721  1.00  0.89           H  
ATOM    401 2HD  LYS A  24      21.750  -9.437   1.177  1.00  0.89           H  
ATOM    402 1HE  LYS A  24      21.018  -7.807   2.871  1.00  0.89           H  
ATOM    403 2HE  LYS A  24      19.761  -8.933   3.418  1.00  0.89           H  
ATOM    404 1HZ  LYS A  24      21.708  -9.042   4.805  1.00  0.89           H  
ATOM    405 2HZ  LYS A  24      21.494 -10.481   4.028  1.00  0.89           H  
ATOM    406 3HZ  LYS A  24      22.665  -9.436   3.522  1.00  0.89           H  
ATOM    407  N   VAL A  25      18.119  -6.552  -1.176  1.00  0.87           N  
ATOM    408  CA  VAL A  25      18.400  -5.113  -1.241  1.00  0.87           C  
ATOM    409  C   VAL A  25      19.501  -4.779  -0.255  1.00  0.87           C  
ATOM    410  O   VAL A  25      19.441  -5.189   0.907  1.00  0.87           O  
ATOM    411  CB  VAL A  25      17.146  -4.251  -0.994  1.00  0.87           C  
ATOM    412  CG1 VAL A  25      17.520  -2.742  -0.961  1.00  0.87           C  
ATOM    413  CG2 VAL A  25      16.178  -4.505  -2.117  1.00  0.87           C  
ATOM    414  H   VAL A  25      17.310  -6.902  -0.679  1.00  0.87           H  
ATOM    415  HA  VAL A  25      18.747  -4.866  -2.235  1.00  0.87           H  
ATOM    416  HB  VAL A  25      16.697  -4.518  -0.038  1.00  0.87           H  
ATOM    417 1HG1 VAL A  25      16.623  -2.143  -0.798  1.00  0.87           H  
ATOM    418 2HG1 VAL A  25      18.225  -2.553  -0.155  1.00  0.87           H  
ATOM    419 3HG1 VAL A  25      17.975  -2.455  -1.910  1.00  0.87           H  
ATOM    420 1HG2 VAL A  25      15.266  -3.917  -1.971  1.00  0.87           H  
ATOM    421 2HG2 VAL A  25      16.639  -4.234  -3.069  1.00  0.87           H  
ATOM    422 3HG2 VAL A  25      15.947  -5.553  -2.105  1.00  0.87           H  
ATOM    423  N   VAL A  26      20.521  -4.072  -0.728  1.00  0.87           N  
ATOM    424  CA  VAL A  26      21.659  -3.730   0.109  1.00  0.87           C  
ATOM    425  C   VAL A  26      21.741  -2.239   0.430  1.00  0.87           C  
ATOM    426  O   VAL A  26      22.419  -1.841   1.378  1.00  0.87           O  
ATOM    427  CB  VAL A  26      22.960  -4.214  -0.557  1.00  0.87           C  
ATOM    428  CG1 VAL A  26      22.916  -5.744  -0.708  1.00  0.87           C  
ATOM    429  CG2 VAL A  26      23.128  -3.583  -1.918  1.00  0.87           C  
ATOM    430  H   VAL A  26      20.490  -3.765  -1.697  1.00  0.87           H  
ATOM    431  HA  VAL A  26      21.556  -4.269   1.052  1.00  0.87           H  
ATOM    432  HB  VAL A  26      23.802  -3.954   0.080  1.00  0.87           H  
ATOM    433 1HG1 VAL A  26      23.843  -6.096  -1.161  1.00  0.87           H  
ATOM    434 2HG1 VAL A  26      22.797  -6.205   0.271  1.00  0.87           H  
ATOM    435 3HG1 VAL A  26      22.079  -6.027  -1.341  1.00  0.87           H  
ATOM    436 1HG2 VAL A  26      24.053  -3.937  -2.376  1.00  0.87           H  
ATOM    437 2HG2 VAL A  26      22.295  -3.869  -2.536  1.00  0.87           H  
ATOM    438 3HG2 VAL A  26      23.164  -2.500  -1.820  1.00  0.87           H  
ATOM    439  N   SER A  27      21.005  -1.422  -0.322  1.00  0.88           N  
ATOM    440  CA  SER A  27      20.970   0.019  -0.062  1.00  0.88           C  
ATOM    441  C   SER A  27      19.671   0.634  -0.556  1.00  0.88           C  
ATOM    442  O   SER A  27      19.113   0.199  -1.567  1.00  0.88           O  
ATOM    443  CB  SER A  27      22.148   0.729  -0.695  1.00  0.88           C  
ATOM    444  OG  SER A  27      22.107   2.102  -0.426  1.00  0.88           O  
ATOM    445  H   SER A  27      20.505  -1.815  -1.117  1.00  0.88           H  
ATOM    446  HA  SER A  27      21.022   0.174   1.017  1.00  0.88           H  
ATOM    447 1HB  SER A  27      23.079   0.307  -0.318  1.00  0.88           H  
ATOM    448 2HB  SER A  27      22.129   0.575  -1.765  1.00  0.88           H  
ATOM    449  HG  SER A  27      21.291   2.425  -0.824  1.00  0.88           H  
ATOM    450  N   PHE A  28      19.202   1.668   0.148  1.00  0.91           N  
ATOM    451  CA  PHE A  28      17.986   2.372  -0.253  1.00  0.91           C  
ATOM    452  C   PHE A  28      18.036   3.837   0.204  1.00  0.91           C  
ATOM    453  O   PHE A  28      18.283   4.116   1.381  1.00  0.91           O  
ATOM    454  CB  PHE A  28      16.786   1.688   0.398  1.00  0.91           C  
ATOM    455  CG  PHE A  28      15.464   2.075  -0.096  1.00  0.91           C  
ATOM    456  CD1 PHE A  28      14.940   1.426  -1.186  1.00  0.91           C  
ATOM    457  CD2 PHE A  28      14.732   3.062   0.513  1.00  0.91           C  
ATOM    458  CE1 PHE A  28      13.697   1.734  -1.663  1.00  0.91           C  
ATOM    459  CE2 PHE A  28      13.499   3.374   0.049  1.00  0.91           C  
ATOM    460  CZ  PHE A  28      12.972   2.695  -1.046  1.00  0.91           C  
ATOM    461  H   PHE A  28      19.705   1.975   0.970  1.00  0.91           H  
ATOM    462  HA  PHE A  28      17.891   2.340  -1.333  1.00  0.91           H  
ATOM    463 1HB  PHE A  28      16.881   0.610   0.264  1.00  0.91           H  
ATOM    464 2HB  PHE A  28      16.807   1.880   1.468  1.00  0.91           H  
ATOM    465  HD1 PHE A  28      15.527   0.643  -1.651  1.00  0.91           H  
ATOM    466  HD2 PHE A  28      15.145   3.585   1.375  1.00  0.91           H  
ATOM    467  HE1 PHE A  28      13.290   1.198  -2.524  1.00  0.91           H  
ATOM    468  HE2 PHE A  28      12.921   4.153   0.543  1.00  0.91           H  
ATOM    469  HZ  PHE A  28      11.978   2.936  -1.407  1.00  0.91           H  
ATOM    470  N   GLU A  29      17.782   4.758  -0.729  1.00  0.98           N  
ATOM    471  CA  GLU A  29      17.791   6.198  -0.457  1.00  0.98           C  
ATOM    472  C   GLU A  29      16.563   6.907  -1.030  1.00  0.98           C  
ATOM    473  O   GLU A  29      15.977   6.455  -2.020  1.00  0.98           O  
ATOM    474  CB  GLU A  29      19.060   6.849  -1.023  1.00  0.98           C  
ATOM    475  CG  GLU A  29      20.379   6.357  -0.393  1.00  0.98           C  
ATOM    476  CD  GLU A  29      21.608   7.093  -0.896  1.00  0.98           C  
ATOM    477  OE1 GLU A  29      21.460   7.976  -1.702  1.00  0.98           O  
ATOM    478  OE2 GLU A  29      22.690   6.772  -0.463  1.00  0.98           O  
ATOM    479  H   GLU A  29      17.601   4.434  -1.678  1.00  0.98           H  
ATOM    480  HA  GLU A  29      17.783   6.342   0.623  1.00  0.98           H  
ATOM    481 1HB  GLU A  29      19.112   6.657  -2.097  1.00  0.98           H  
ATOM    482 2HB  GLU A  29      19.004   7.930  -0.888  1.00  0.98           H  
ATOM    483 1HG  GLU A  29      20.316   6.470   0.689  1.00  0.98           H  
ATOM    484 2HG  GLU A  29      20.495   5.295  -0.609  1.00  0.98           H  
ATOM    485  N   ILE A  30      16.173   8.031  -0.411  1.00  1.09           N  
ATOM    486  CA  ILE A  30      15.019   8.777  -0.915  1.00  1.09           C  
ATOM    487  C   ILE A  30      15.408  10.240  -1.153  1.00  1.09           C  
ATOM    488  O   ILE A  30      15.971  10.878  -0.259  1.00  1.09           O  
ATOM    489  CB  ILE A  30      13.877   8.781   0.103  1.00  1.09           C  
ATOM    490  CG1 ILE A  30      13.562   7.398   0.534  1.00  1.09           C  
ATOM    491  CG2 ILE A  30      12.634   9.350  -0.584  1.00  1.09           C  
ATOM    492  CD1 ILE A  30      12.519   7.333   1.621  1.00  1.09           C  
ATOM    493  H   ILE A  30      16.679   8.365   0.397  1.00  1.09           H  
ATOM    494  HA  ILE A  30      14.681   8.348  -1.857  1.00  1.09           H  
ATOM    495  HB  ILE A  30      14.137   9.376   0.976  1.00  1.09           H  
ATOM    496 1HG1 ILE A  30      13.282   6.858  -0.295  1.00  1.09           H  
ATOM    497 2HG1 ILE A  30      14.464   6.942   0.934  1.00  1.09           H  
ATOM    498 1HG2 ILE A  30      11.797   9.346   0.102  1.00  1.09           H  
ATOM    499 2HG2 ILE A  30      12.822  10.359  -0.912  1.00  1.09           H  
ATOM    500 3HG2 ILE A  30      12.394   8.731  -1.450  1.00  1.09           H  
ATOM    501 1HD1 ILE A  30      12.344   6.291   1.906  1.00  1.09           H  
ATOM    502 2HD1 ILE A  30      12.864   7.891   2.491  1.00  1.09           H  
ATOM    503 3HD1 ILE A  30      11.590   7.770   1.257  1.00  1.09           H  
ATOM    504  N   GLU A  31      15.125  10.772  -2.345  1.00  1.26           N  
ATOM    505  CA  GLU A  31      15.442  12.174  -2.640  1.00  1.26           C  
ATOM    506  C   GLU A  31      14.216  13.094  -2.669  1.00  1.26           C  
ATOM    507  O   GLU A  31      14.354  14.302  -2.501  1.00  1.26           O  
ATOM    508  CB  GLU A  31      16.249  12.327  -3.930  1.00  1.26           C  
ATOM    509  CG  GLU A  31      17.647  11.702  -3.872  1.00  1.26           C  
ATOM    510  CD  GLU A  31      18.498  12.023  -5.087  1.00  1.26           C  
ATOM    511  OE1 GLU A  31      18.002  12.643  -5.992  1.00  1.26           O  
ATOM    512  OE2 GLU A  31      19.650  11.663  -5.092  1.00  1.26           O  
ATOM    513  H   GLU A  31      14.655  10.199  -3.044  1.00  1.26           H  
ATOM    514  HA  GLU A  31      16.082  12.539  -1.838  1.00  1.26           H  
ATOM    515 1HB  GLU A  31      15.704  11.859  -4.755  1.00  1.26           H  
ATOM    516 2HB  GLU A  31      16.358  13.384  -4.168  1.00  1.26           H  
ATOM    517 1HG  GLU A  31      18.156  12.060  -2.977  1.00  1.26           H  
ATOM    518 2HG  GLU A  31      17.541  10.620  -3.785  1.00  1.26           H  
ATOM    519  N   PHE A  32      13.027  12.523  -2.857  1.00  1.50           N  
ATOM    520  CA  PHE A  32      11.755  13.285  -2.924  1.00  1.50           C  
ATOM    521  C   PHE A  32      11.706  14.002  -4.320  1.00  1.50           C  
ATOM    522  O   PHE A  32      12.049  13.298  -5.270  1.00  1.50           O  
ATOM    523  CB  PHE A  32      11.581  14.112  -1.640  1.00  1.50           C  
ATOM    524  CG  PHE A  32      11.548  13.244  -0.396  1.00  1.50           C  
ATOM    525  CD1 PHE A  32      12.698  13.004   0.354  1.00  1.50           C  
ATOM    526  CD2 PHE A  32      10.366  12.658   0.017  1.00  1.50           C  
ATOM    527  CE1 PHE A  32      12.657  12.200   1.475  1.00  1.50           C  
ATOM    528  CE2 PHE A  32      10.321  11.853   1.136  1.00  1.50           C  
ATOM    529  CZ  PHE A  32      11.468  11.623   1.868  1.00  1.50           C  
ATOM    530  H   PHE A  32      13.019  11.515  -3.015  1.00  1.50           H  
ATOM    531  HA  PHE A  32      10.943  12.603  -2.881  1.00  1.50           H  
ATOM    532 1HB  PHE A  32      12.314  14.899  -1.522  1.00  1.50           H  
ATOM    533 2HB  PHE A  32      10.601  14.553  -1.667  1.00  1.50           H  
ATOM    534  HD1 PHE A  32      13.642  13.456   0.053  1.00  1.50           H  
ATOM    535  HD2 PHE A  32       9.460  12.838  -0.553  1.00  1.50           H  
ATOM    536  HE1 PHE A  32      13.569  12.021   2.046  1.00  1.50           H  
ATOM    537  HE2 PHE A  32       9.378  11.400   1.441  1.00  1.50           H  
ATOM    538  HZ  PHE A  32      11.437  10.987   2.751  1.00  1.50           H  
ATOM    539  N   GLU A  33      11.309  15.298  -4.572  1.00  1.77           N  
ATOM    540  CA  GLU A  33      10.765  16.427  -3.782  1.00  1.77           C  
ATOM    541  C   GLU A  33       9.256  16.642  -4.046  1.00  1.77           C  
ATOM    542  O   GLU A  33       8.756  16.442  -5.160  1.00  1.77           O  
ATOM    543  CB  GLU A  33      11.519  17.715  -4.134  1.00  1.77           C  
ATOM    544  CG  GLU A  33      13.008  17.708  -3.742  1.00  1.77           C  
ATOM    545  CD  GLU A  33      13.742  18.999  -4.105  1.00  1.77           C  
ATOM    546  OE1 GLU A  33      13.141  19.854  -4.709  1.00  1.77           O  
ATOM    547  OE2 GLU A  33      14.898  19.122  -3.769  1.00  1.77           O  
ATOM    548  H   GLU A  33      11.382  15.525  -5.552  1.00  1.77           H  
ATOM    549  HA  GLU A  33      10.903  16.285  -2.735  1.00  1.77           H  
ATOM    550 1HB  GLU A  33      11.454  17.888  -5.207  1.00  1.77           H  
ATOM    551 2HB  GLU A  33      11.040  18.562  -3.639  1.00  1.77           H  
ATOM    552 1HG  GLU A  33      13.085  17.548  -2.665  1.00  1.77           H  
ATOM    553 2HG  GLU A  33      13.497  16.865  -4.234  1.00  1.77           H  
ATOM    554  N   GLU A  34       8.530  17.113  -3.038  1.00  2.00           N  
ATOM    555  CA  GLU A  34       7.137  17.489  -3.279  1.00  2.00           C  
ATOM    556  C   GLU A  34       7.122  18.591  -4.346  1.00  2.00           C  
ATOM    557  O   GLU A  34       7.867  19.560  -4.215  1.00  2.00           O  
ATOM    558  CB  GLU A  34       6.491  17.975  -1.974  1.00  2.00           C  
ATOM    559  CG  GLU A  34       5.000  18.283  -2.055  1.00  2.00           C  
ATOM    560  CD  GLU A  34       4.419  18.713  -0.713  1.00  2.00           C  
ATOM    561  OE1 GLU A  34       5.168  18.826   0.229  1.00  2.00           O  
ATOM    562  OE2 GLU A  34       3.231  18.917  -0.637  1.00  2.00           O  
ATOM    563  H   GLU A  34       8.942  17.244  -2.126  1.00  2.00           H  
ATOM    564  HA  GLU A  34       6.600  16.625  -3.653  1.00  2.00           H  
ATOM    565 1HB  GLU A  34       6.625  17.216  -1.203  1.00  2.00           H  
ATOM    566 2HB  GLU A  34       6.998  18.878  -1.635  1.00  2.00           H  
ATOM    567 1HG  GLU A  34       4.838  19.078  -2.784  1.00  2.00           H  
ATOM    568 2HG  GLU A  34       4.475  17.398  -2.403  1.00  2.00           H  
ATOM    569  N   THR A  35       6.295  18.461  -5.390  1.00  2.10           N  
ATOM    570  CA  THR A  35       6.271  19.474  -6.447  1.00  2.10           C  
ATOM    571  C   THR A  35       4.879  20.029  -6.747  1.00  2.10           C  
ATOM    572  O   THR A  35       3.955  19.275  -7.049  1.00  2.10           O  
ATOM    573  CB  THR A  35       6.866  18.887  -7.749  1.00  2.10           C  
ATOM    574  OG1 THR A  35       8.234  18.478  -7.522  1.00  2.10           O  
ATOM    575  CG2 THR A  35       6.821  19.905  -8.873  1.00  2.10           C  
ATOM    576  H   THR A  35       5.693  17.654  -5.469  1.00  2.10           H  
ATOM    577  HA  THR A  35       6.894  20.311  -6.135  1.00  2.10           H  
ATOM    578  HB  THR A  35       6.283  18.010  -8.042  1.00  2.10           H  
ATOM    579  HG1 THR A  35       8.266  17.777  -6.844  1.00  2.10           H  
ATOM    580 1HG2 THR A  35       7.237  19.468  -9.777  1.00  2.10           H  
ATOM    581 2HG2 THR A  35       5.791  20.197  -9.061  1.00  2.10           H  
ATOM    582 3HG2 THR A  35       7.399  20.785  -8.597  1.00  2.10           H  
ATOM    583  N   ASP A  36       4.755  21.354  -6.724  1.00  2.00           N  
ATOM    584  CA  ASP A  36       3.500  22.026  -7.055  1.00  2.00           C  
ATOM    585  C   ASP A  36       2.301  21.361  -6.362  1.00  2.00           C  
ATOM    586  O   ASP A  36       2.267  21.267  -5.137  1.00  2.00           O  
ATOM    587  CB  ASP A  36       3.316  22.073  -8.578  1.00  2.00           C  
ATOM    588  CG  ASP A  36       4.421  22.890  -9.281  1.00  2.00           C  
ATOM    589  OD1 ASP A  36       4.824  23.899  -8.749  1.00  2.00           O  
ATOM    590  OD2 ASP A  36       4.855  22.480 -10.331  1.00  2.00           O  
ATOM    591  H   ASP A  36       5.558  21.910  -6.464  1.00  2.00           H  
ATOM    592  HA  ASP A  36       3.561  23.054  -6.696  1.00  2.00           H  
ATOM    593 1HB  ASP A  36       3.311  21.059  -8.987  1.00  2.00           H  
ATOM    594 2HB  ASP A  36       2.362  22.541  -8.818  1.00  2.00           H  
ATOM    595  N   GLY A  37       1.311  20.921  -7.149  1.00  1.74           N  
ATOM    596  CA  GLY A  37       0.105  20.285  -6.624  1.00  1.74           C  
ATOM    597  C   GLY A  37       0.159  18.751  -6.611  1.00  1.74           C  
ATOM    598  O   GLY A  37      -0.860  18.103  -6.366  1.00  1.74           O  
ATOM    599  H   GLY A  37       1.397  21.019  -8.147  1.00  1.74           H  
ATOM    600 1HA  GLY A  37      -0.071  20.644  -5.610  1.00  1.74           H  
ATOM    601 2HA  GLY A  37      -0.749  20.605  -7.218  1.00  1.74           H  
ATOM    602  N   SER A  38       1.321  18.168  -6.909  1.00  1.44           N  
ATOM    603  CA  SER A  38       1.440  16.712  -6.995  1.00  1.44           C  
ATOM    604  C   SER A  38       2.781  16.217  -6.450  1.00  1.44           C  
ATOM    605  O   SER A  38       3.836  16.406  -7.054  1.00  1.44           O  
ATOM    606  CB  SER A  38       1.280  16.293  -8.443  1.00  1.44           C  
ATOM    607  OG  SER A  38       1.414  14.921  -8.592  1.00  1.44           O  
ATOM    608  H   SER A  38       2.152  18.737  -7.061  1.00  1.44           H  
ATOM    609  HA  SER A  38       0.645  16.256  -6.404  1.00  1.44           H  
ATOM    610 1HB  SER A  38       0.305  16.603  -8.796  1.00  1.44           H  
ATOM    611 2HB  SER A  38       2.024  16.801  -9.053  1.00  1.44           H  
ATOM    612  HG  SER A  38       0.970  14.520  -7.817  1.00  1.44           H  
ATOM    613  N   GLU A  39       2.737  15.569  -5.298  1.00  1.17           N  
ATOM    614  CA  GLU A  39       3.960  15.114  -4.649  1.00  1.17           C  
ATOM    615  C   GLU A  39       4.735  14.125  -5.512  1.00  1.17           C  
ATOM    616  O   GLU A  39       4.157  13.149  -5.998  1.00  1.17           O  
ATOM    617  CB  GLU A  39       3.621  14.460  -3.304  1.00  1.17           C  
ATOM    618  CG  GLU A  39       4.827  14.033  -2.479  1.00  1.17           C  
ATOM    619  CD  GLU A  39       4.452  13.400  -1.153  1.00  1.17           C  
ATOM    620  OE1 GLU A  39       3.281  13.254  -0.893  1.00  1.17           O  
ATOM    621  OE2 GLU A  39       5.341  13.065  -0.404  1.00  1.17           O  
ATOM    622  H   GLU A  39       1.840  15.409  -4.862  1.00  1.17           H  
ATOM    623  HA  GLU A  39       4.588  15.980  -4.472  1.00  1.17           H  
ATOM    624 1HB  GLU A  39       3.038  15.157  -2.701  1.00  1.17           H  
ATOM    625 2HB  GLU A  39       3.003  13.578  -3.475  1.00  1.17           H  
ATOM    626 1HG  GLU A  39       5.406  13.325  -3.057  1.00  1.17           H  
ATOM    627 2HG  GLU A  39       5.454  14.901  -2.294  1.00  1.17           H  
ATOM    628  N   VAL A  40       6.048  14.333  -5.676  1.00  0.96           N  
ATOM    629  CA  VAL A  40       6.836  13.378  -6.438  1.00  0.96           C  
ATOM    630  C   VAL A  40       7.929  12.844  -5.553  1.00  0.96           C  
ATOM    631  O   VAL A  40       8.642  13.626  -4.929  1.00  0.96           O  
ATOM    632  CB  VAL A  40       7.498  14.032  -7.663  1.00  0.96           C  
ATOM    633  CG1 VAL A  40       8.326  12.997  -8.404  1.00  0.96           C  
ATOM    634  CG2 VAL A  40       6.449  14.628  -8.563  1.00  0.96           C  
ATOM    635  H   VAL A  40       6.539  15.143  -5.298  1.00  0.96           H  
ATOM    636  HA  VAL A  40       6.207  12.552  -6.760  1.00  0.96           H  
ATOM    637  HB  VAL A  40       8.175  14.821  -7.326  1.00  0.96           H  
ATOM    638 1HG1 VAL A  40       8.806  13.458  -9.263  1.00  0.96           H  
ATOM    639 2HG1 VAL A  40       9.090  12.592  -7.742  1.00  0.96           H  
ATOM    640 3HG1 VAL A  40       7.668  12.191  -8.740  1.00  0.96           H  
ATOM    641 1HG2 VAL A  40       6.928  15.094  -9.421  1.00  0.96           H  
ATOM    642 2HG2 VAL A  40       5.788  13.848  -8.897  1.00  0.96           H  
ATOM    643 3HG2 VAL A  40       5.883  15.376  -8.020  1.00  0.96           H  
ATOM    644  N   VAL A  41       8.063  11.530  -5.458  1.00  0.84           N  
ATOM    645  CA  VAL A  41       9.150  11.052  -4.648  1.00  0.84           C  
ATOM    646  C   VAL A  41      10.042  10.097  -5.397  1.00  0.84           C  
ATOM    647  O   VAL A  41       9.597   9.018  -5.801  1.00  0.84           O  
ATOM    648  CB  VAL A  41       8.635  10.348  -3.385  1.00  0.84           C  
ATOM    649  CG1 VAL A  41       9.822   9.886  -2.526  1.00  0.84           C  
ATOM    650  CG2 VAL A  41       7.723  11.275  -2.609  1.00  0.84           C  
ATOM    651  H   VAL A  41       7.433  10.903  -5.952  1.00  0.84           H  
ATOM    652  HA  VAL A  41       9.743  11.893  -4.374  1.00  0.84           H  
ATOM    653  HB  VAL A  41       8.083   9.454  -3.680  1.00  0.84           H  
ATOM    654 1HG1 VAL A  41       9.451   9.363  -1.650  1.00  0.84           H  
ATOM    655 2HG1 VAL A  41      10.462   9.235  -3.103  1.00  0.84           H  
ATOM    656 3HG1 VAL A  41      10.397  10.704  -2.200  1.00  0.84           H  
ATOM    657 1HG2 VAL A  41       7.352  10.771  -1.717  1.00  0.84           H  
ATOM    658 2HG2 VAL A  41       8.267  12.168  -2.322  1.00  0.84           H  
ATOM    659 3HG2 VAL A  41       6.881  11.555  -3.231  1.00  0.84           H  
ATOM    660  N   GLU A  42      11.305  10.486  -5.557  1.00  0.77           N  
ATOM    661  CA  GLU A  42      12.264   9.619  -6.201  1.00  0.77           C  
ATOM    662  C   GLU A  42      13.012   8.791  -5.180  1.00  0.77           C  
ATOM    663  O   GLU A  42      13.440   9.285  -4.121  1.00  0.77           O  
ATOM    664  CB  GLU A  42      13.232  10.391  -7.100  1.00  0.77           C  
ATOM    665  CG  GLU A  42      14.254   9.504  -7.842  1.00  0.77           C  
ATOM    666  CD  GLU A  42      15.053  10.251  -8.895  1.00  0.77           C  
ATOM    667  OE1 GLU A  42      14.697  11.360  -9.211  1.00  0.77           O  
ATOM    668  OE2 GLU A  42      16.018   9.711  -9.377  1.00  0.77           O  
ATOM    669  H   GLU A  42      11.601  11.416  -5.256  1.00  0.77           H  
ATOM    670  HA  GLU A  42      11.723   8.926  -6.840  1.00  0.77           H  
ATOM    671 1HB  GLU A  42      12.665  10.954  -7.842  1.00  0.77           H  
ATOM    672 2HB  GLU A  42      13.787  11.112  -6.496  1.00  0.77           H  
ATOM    673 1HG  GLU A  42      14.954   9.101  -7.109  1.00  0.77           H  
ATOM    674 2HG  GLU A  42      13.739   8.658  -8.298  1.00  0.77           H  
ATOM    675  N   TYR A  43      13.126   7.512  -5.513  1.00  0.75           N  
ATOM    676  CA  TYR A  43      13.819   6.512  -4.730  1.00  0.75           C  
ATOM    677  C   TYR A  43      14.937   5.873  -5.523  1.00  0.75           C  
ATOM    678  O   TYR A  43      14.839   5.693  -6.742  1.00  0.75           O  
ATOM    679  CB  TYR A  43      12.862   5.400  -4.331  1.00  0.75           C  
ATOM    680  CG  TYR A  43      11.784   5.805  -3.446  1.00  0.75           C  
ATOM    681  CD1 TYR A  43      10.634   6.340  -3.914  1.00  0.75           C  
ATOM    682  CD2 TYR A  43      11.953   5.617  -2.165  1.00  0.75           C  
ATOM    683  CE1 TYR A  43       9.660   6.691  -3.018  1.00  0.75           C  
ATOM    684  CE2 TYR A  43      11.004   5.949  -1.267  1.00  0.75           C  
ATOM    685  CZ  TYR A  43       9.878   6.487  -1.665  1.00  0.75           C  
ATOM    686  OH  TYR A  43       8.961   6.851  -0.719  1.00  0.75           O  
ATOM    687  H   TYR A  43      12.682   7.210  -6.377  1.00  0.75           H  
ATOM    688  HA  TYR A  43      14.248   6.980  -3.846  1.00  0.75           H  
ATOM    689 1HB  TYR A  43      12.414   4.979  -5.231  1.00  0.75           H  
ATOM    690 2HB  TYR A  43      13.424   4.603  -3.841  1.00  0.75           H  
ATOM    691  HD1 TYR A  43      10.497   6.501  -4.982  1.00  0.75           H  
ATOM    692  HD2 TYR A  43      12.888   5.199  -1.841  1.00  0.75           H  
ATOM    693  HE1 TYR A  43       8.746   7.137  -3.375  1.00  0.75           H  
ATOM    694  HE2 TYR A  43      11.173   5.784  -0.211  1.00  0.75           H  
ATOM    695  HH  TYR A  43       9.349   6.749   0.156  1.00  0.75           H  
ATOM    696  N   GLU A  44      15.965   5.443  -4.813  1.00  0.75           N  
ATOM    697  CA  GLU A  44      17.042   4.705  -5.445  1.00  0.75           C  
ATOM    698  C   GLU A  44      17.453   3.540  -4.568  1.00  0.75           C  
ATOM    699  O   GLU A  44      17.563   3.654  -3.346  1.00  0.75           O  
ATOM    700  CB  GLU A  44      18.241   5.601  -5.771  1.00  0.75           C  
ATOM    701  CG  GLU A  44      19.384   4.884  -6.519  1.00  0.75           C  
ATOM    702  CD  GLU A  44      20.500   5.803  -6.949  1.00  0.75           C  
ATOM    703  OE1 GLU A  44      20.385   6.983  -6.748  1.00  0.75           O  
ATOM    704  OE2 GLU A  44      21.473   5.319  -7.478  1.00  0.75           O  
ATOM    705  H   GLU A  44      15.998   5.645  -3.813  1.00  0.75           H  
ATOM    706  HA  GLU A  44      16.672   4.305  -6.380  1.00  0.75           H  
ATOM    707 1HB  GLU A  44      17.908   6.438  -6.389  1.00  0.75           H  
ATOM    708 2HB  GLU A  44      18.648   6.014  -4.846  1.00  0.75           H  
ATOM    709 1HG  GLU A  44      19.803   4.113  -5.873  1.00  0.75           H  
ATOM    710 2HG  GLU A  44      18.969   4.390  -7.398  1.00  0.75           H  
ATOM    711  N   ALA A  45      17.669   2.401  -5.200  1.00  0.78           N  
ATOM    712  CA  ALA A  45      18.031   1.211  -4.465  1.00  0.78           C  
ATOM    713  C   ALA A  45      19.105   0.416  -5.163  1.00  0.78           C  
ATOM    714  O   ALA A  45      19.242   0.440  -6.389  1.00  0.78           O  
ATOM    715  CB  ALA A  45      16.803   0.321  -4.279  1.00  0.78           C  
ATOM    716  H   ALA A  45      17.557   2.373  -6.210  1.00  0.78           H  
ATOM    717  HA  ALA A  45      18.414   1.519  -3.498  1.00  0.78           H  
ATOM    718 1HB  ALA A  45      17.077  -0.559  -3.693  1.00  0.78           H  
ATOM    719 2HB  ALA A  45      16.038   0.878  -3.769  1.00  0.78           H  
ATOM    720 3HB  ALA A  45      16.432   0.009  -5.250  1.00  0.78           H  
ATOM    721  N   THR A  46      19.864  -0.314  -4.369  1.00  0.81           N  
ATOM    722  CA  THR A  46      20.836  -1.231  -4.928  1.00  0.81           C  
ATOM    723  C   THR A  46      20.490  -2.603  -4.421  1.00  0.81           C  
ATOM    724  O   THR A  46      20.251  -2.789  -3.216  1.00  0.81           O  
ATOM    725  CB  THR A  46      22.291  -0.886  -4.557  1.00  0.81           C  
ATOM    726  OG1 THR A  46      22.610   0.433  -5.024  1.00  0.81           O  
ATOM    727  CG2 THR A  46      23.263  -1.909  -5.217  1.00  0.81           C  
ATOM    728  H   THR A  46      19.718  -0.253  -3.361  1.00  0.81           H  
ATOM    729  HA  THR A  46      20.751  -1.241  -6.013  1.00  0.81           H  
ATOM    730  HB  THR A  46      22.408  -0.922  -3.486  1.00  0.81           H  
ATOM    731  HG1 THR A  46      22.672   0.432  -5.999  1.00  0.81           H  
ATOM    732 1HG2 THR A  46      24.291  -1.659  -4.957  1.00  0.81           H  
ATOM    733 2HG2 THR A  46      23.046  -2.914  -4.872  1.00  0.81           H  
ATOM    734 3HG2 THR A  46      23.146  -1.870  -6.304  1.00  0.81           H  
ATOM    735  N   VAL A  47      20.452  -3.552  -5.340  1.00  0.86           N  
ATOM    736  CA  VAL A  47      20.138  -4.920  -5.007  1.00  0.86           C  
ATOM    737  C   VAL A  47      21.271  -5.834  -5.442  1.00  0.86           C  
ATOM    738  O   VAL A  47      21.826  -5.692  -6.536  1.00  0.86           O  
ATOM    739  CB  VAL A  47      18.792  -5.304  -5.691  1.00  0.86           C  
ATOM    740  CG1 VAL A  47      18.914  -5.156  -7.192  1.00  0.86           C  
ATOM    741  CG2 VAL A  47      18.363  -6.714  -5.330  1.00  0.86           C  
ATOM    742  H   VAL A  47      20.651  -3.301  -6.311  1.00  0.86           H  
ATOM    743  HA  VAL A  47      20.038  -5.007  -3.936  1.00  0.86           H  
ATOM    744  HB  VAL A  47      18.026  -4.607  -5.361  1.00  0.86           H  
ATOM    745 1HG1 VAL A  47      17.964  -5.393  -7.663  1.00  0.86           H  
ATOM    746 2HG1 VAL A  47      19.182  -4.137  -7.428  1.00  0.86           H  
ATOM    747 3HG1 VAL A  47      19.677  -5.829  -7.557  1.00  0.86           H  
ATOM    748 1HG2 VAL A  47      17.414  -6.936  -5.818  1.00  0.86           H  
ATOM    749 2HG2 VAL A  47      19.113  -7.424  -5.653  1.00  0.86           H  
ATOM    750 3HG2 VAL A  47      18.238  -6.786  -4.277  1.00  0.86           H  
ATOM    751  N   GLU A  48      21.639  -6.757  -4.575  1.00  0.93           N  
ATOM    752  CA  GLU A  48      22.661  -7.728  -4.905  1.00  0.93           C  
ATOM    753  C   GLU A  48      21.924  -8.914  -5.463  1.00  0.93           C  
ATOM    754  O   GLU A  48      20.936  -9.361  -4.876  1.00  0.93           O  
ATOM    755  CB  GLU A  48      23.510  -8.101  -3.689  1.00  0.93           C  
ATOM    756  CG  GLU A  48      24.645  -9.071  -3.986  1.00  0.93           C  
ATOM    757  CD  GLU A  48      25.475  -9.399  -2.765  1.00  0.93           C  
ATOM    758  OE1 GLU A  48      25.226  -8.834  -1.726  1.00  0.93           O  
ATOM    759  OE2 GLU A  48      26.360 -10.215  -2.877  1.00  0.93           O  
ATOM    760  H   GLU A  48      21.158  -6.814  -3.684  1.00  0.93           H  
ATOM    761  HA  GLU A  48      23.314  -7.329  -5.681  1.00  0.93           H  
ATOM    762 1HB  GLU A  48      23.955  -7.198  -3.281  1.00  0.93           H  
ATOM    763 2HB  GLU A  48      22.872  -8.534  -2.916  1.00  0.93           H  
ATOM    764 1HG  GLU A  48      24.226  -9.994  -4.388  1.00  0.93           H  
ATOM    765 2HG  GLU A  48      25.285  -8.633  -4.756  1.00  0.93           H  
ATOM    766  N   VAL A  49      22.337  -9.378  -6.631  1.00  1.03           N  
ATOM    767  CA  VAL A  49      21.619 -10.477  -7.244  1.00  1.03           C  
ATOM    768  C   VAL A  49      22.539 -11.581  -7.719  1.00  1.03           C  
ATOM    769  O   VAL A  49      23.721 -11.357  -7.979  1.00  1.03           O  
ATOM    770  CB  VAL A  49      20.846  -9.971  -8.470  1.00  1.03           C  
ATOM    771  CG1 VAL A  49      19.865  -8.882  -8.075  1.00  1.03           C  
ATOM    772  CG2 VAL A  49      21.816  -9.497  -9.492  1.00  1.03           C  
ATOM    773  H   VAL A  49      23.151  -8.970  -7.079  1.00  1.03           H  
ATOM    774  HA  VAL A  49      20.931 -10.887  -6.522  1.00  1.03           H  
ATOM    775  HB  VAL A  49      20.278 -10.791  -8.875  1.00  1.03           H  
ATOM    776 1HG1 VAL A  49      19.312  -8.546  -8.932  1.00  1.03           H  
ATOM    777 2HG1 VAL A  49      19.188  -9.263  -7.345  1.00  1.03           H  
ATOM    778 3HG1 VAL A  49      20.412  -8.044  -7.663  1.00  1.03           H  
ATOM    779 1HG2 VAL A  49      21.285  -9.182 -10.366  1.00  1.03           H  
ATOM    780 2HG2 VAL A  49      22.393  -8.665  -9.089  1.00  1.03           H  
ATOM    781 3HG2 VAL A  49      22.483 -10.315  -9.750  1.00  1.03           H  
ATOM    782  N   THR A  50      21.977 -12.767  -7.904  1.00  1.14           N  
ATOM    783  CA  THR A  50      22.728 -13.841  -8.528  1.00  1.14           C  
ATOM    784  C   THR A  50      22.086 -14.201  -9.857  1.00  1.14           C  
ATOM    785  O   THR A  50      20.922 -14.637  -9.895  1.00  1.14           O  
ATOM    786  CB  THR A  50      22.817 -15.083  -7.638  1.00  1.14           C  
ATOM    787  OG1 THR A  50      23.467 -14.748  -6.404  1.00  1.14           O  
ATOM    788  CG2 THR A  50      23.613 -16.170  -8.351  1.00  1.14           C  
ATOM    789  H   THR A  50      21.016 -12.900  -7.601  1.00  1.14           H  
ATOM    790  HA  THR A  50      23.737 -13.495  -8.723  1.00  1.14           H  
ATOM    791  HB  THR A  50      21.815 -15.450  -7.427  1.00  1.14           H  
ATOM    792  HG1 THR A  50      24.320 -14.351  -6.594  1.00  1.14           H  
ATOM    793 1HG2 THR A  50      23.678 -17.055  -7.721  1.00  1.14           H  
ATOM    794 2HG2 THR A  50      23.123 -16.428  -9.288  1.00  1.14           H  
ATOM    795 3HG2 THR A  50      24.612 -15.800  -8.555  1.00  1.14           H  
ATOM    796  N   VAL A  51      22.879 -14.030 -10.928  1.00  1.26           N  
ATOM    797  CA  VAL A  51      22.498 -14.247 -12.330  1.00  1.26           C  
ATOM    798  C   VAL A  51      23.390 -15.276 -12.981  1.00  1.26           C  
ATOM    799  O   VAL A  51      24.612 -15.138 -12.962  1.00  1.26           O  
ATOM    800  CB  VAL A  51      22.641 -12.949 -13.153  1.00  1.26           C  
ATOM    801  CG1 VAL A  51      22.319 -13.203 -14.597  1.00  1.26           C  
ATOM    802  CG2 VAL A  51      21.747 -11.938 -12.647  1.00  1.26           C  
ATOM    803  H   VAL A  51      23.834 -13.720 -10.738  1.00  1.26           H  
ATOM    804  HA  VAL A  51      21.467 -14.594 -12.365  1.00  1.26           H  
ATOM    805  HB  VAL A  51      23.635 -12.615 -13.092  1.00  1.26           H  
ATOM    806 1HG1 VAL A  51      22.435 -12.281 -15.163  1.00  1.26           H  
ATOM    807 2HG1 VAL A  51      22.994 -13.946 -14.983  1.00  1.26           H  
ATOM    808 3HG1 VAL A  51      21.293 -13.558 -14.687  1.00  1.26           H  
ATOM    809 1HG2 VAL A  51      21.849 -11.021 -13.224  1.00  1.26           H  
ATOM    810 2HG2 VAL A  51      20.769 -12.345 -12.774  1.00  1.26           H  
ATOM    811 3HG2 VAL A  51      21.958 -11.738 -11.603  1.00  1.26           H  
ATOM    812  N   ASN A  52      22.790 -16.321 -13.531  1.00  1.37           N  
ATOM    813  CA  ASN A  52      23.545 -17.391 -14.187  1.00  1.37           C  
ATOM    814  C   ASN A  52      24.626 -17.952 -13.250  1.00  1.37           C  
ATOM    815  O   ASN A  52      25.716 -18.318 -13.688  1.00  1.37           O  
ATOM    816  CB  ASN A  52      24.182 -16.897 -15.486  1.00  1.37           C  
ATOM    817  CG  ASN A  52      23.171 -16.457 -16.537  1.00  1.37           C  
ATOM    818  OD1 ASN A  52      22.101 -17.057 -16.687  1.00  1.37           O  
ATOM    819  ND2 ASN A  52      23.509 -15.423 -17.271  1.00  1.37           N  
ATOM    820  H   ASN A  52      21.776 -16.360 -13.510  1.00  1.37           H  
ATOM    821  HA  ASN A  52      22.859 -18.207 -14.420  1.00  1.37           H  
ATOM    822 1HB  ASN A  52      24.859 -16.068 -15.281  1.00  1.37           H  
ATOM    823 2HB  ASN A  52      24.786 -17.700 -15.908  1.00  1.37           H  
ATOM    824 1HD2 ASN A  52      22.890 -15.090 -17.983  1.00  1.37           H  
ATOM    825 2HD2 ASN A  52      24.388 -14.969 -17.121  1.00  1.37           H  
ATOM    826  N   GLY A  53      24.307 -18.029 -11.960  1.00  1.44           N  
ATOM    827  CA  GLY A  53      25.218 -18.550 -10.948  1.00  1.44           C  
ATOM    828  C   GLY A  53      26.265 -17.549 -10.417  1.00  1.44           C  
ATOM    829  O   GLY A  53      27.045 -17.908  -9.533  1.00  1.44           O  
ATOM    830  H   GLY A  53      23.395 -17.709 -11.676  1.00  1.44           H  
ATOM    831 1HA  GLY A  53      24.629 -18.920 -10.108  1.00  1.44           H  
ATOM    832 2HA  GLY A  53      25.736 -19.416 -11.358  1.00  1.44           H  
ATOM    833  N   LYS A  54      26.286 -16.303 -10.911  1.00  1.45           N  
ATOM    834  CA  LYS A  54      27.301 -15.352 -10.446  1.00  1.45           C  
ATOM    835  C   LYS A  54      26.694 -14.110  -9.788  1.00  1.45           C  
ATOM    836  O   LYS A  54      25.614 -13.666 -10.172  1.00  1.45           O  
ATOM    837  CB  LYS A  54      28.172 -14.920 -11.624  1.00  1.45           C  
ATOM    838  CG  LYS A  54      29.001 -16.039 -12.224  1.00  1.45           C  
ATOM    839  CD  LYS A  54      29.893 -15.529 -13.345  1.00  1.45           C  
ATOM    840  CE  LYS A  54      30.719 -16.660 -13.951  1.00  1.45           C  
ATOM    841  NZ  LYS A  54      31.604 -16.177 -15.049  1.00  1.45           N  
ATOM    842  H   LYS A  54      25.635 -16.025 -11.643  1.00  1.45           H  
ATOM    843  HA  LYS A  54      27.924 -15.877  -9.732  1.00  1.45           H  
ATOM    844 1HB  LYS A  54      27.529 -14.548 -12.416  1.00  1.45           H  
ATOM    845 2HB  LYS A  54      28.832 -14.104 -11.329  1.00  1.45           H  
ATOM    846 1HG  LYS A  54      29.614 -16.495 -11.447  1.00  1.45           H  
ATOM    847 2HG  LYS A  54      28.331 -16.801 -12.630  1.00  1.45           H  
ATOM    848 1HD  LYS A  54      29.272 -15.084 -14.125  1.00  1.45           H  
ATOM    849 2HD  LYS A  54      30.566 -14.763 -12.959  1.00  1.45           H  
ATOM    850 1HE  LYS A  54      31.334 -17.109 -13.172  1.00  1.45           H  
ATOM    851 2HE  LYS A  54      30.043 -17.419 -14.349  1.00  1.45           H  
ATOM    852 1HZ  LYS A  54      32.132 -16.954 -15.423  1.00  1.45           H  
ATOM    853 2HZ  LYS A  54      31.042 -15.769 -15.782  1.00  1.45           H  
ATOM    854 3HZ  LYS A  54      32.241 -15.482 -14.687  1.00  1.45           H  
ATOM    855  N   PRO A  55      27.344 -13.525  -8.766  1.00  1.40           N  
ATOM    856  CA  PRO A  55      26.906 -12.301  -8.127  1.00  1.40           C  
ATOM    857  C   PRO A  55      27.111 -11.055  -8.983  1.00  1.40           C  
ATOM    858  O   PRO A  55      28.165 -10.871  -9.596  1.00  1.40           O  
ATOM    859  CB  PRO A  55      27.781 -12.255  -6.871  1.00  1.40           C  
ATOM    860  CG  PRO A  55      29.035 -13.033  -7.243  1.00  1.40           C  
ATOM    861  CD  PRO A  55      28.565 -14.120  -8.194  1.00  1.40           C  
ATOM    862  HA  PRO A  55      25.854 -12.406  -7.848  1.00  1.40           H  
ATOM    863 1HB  PRO A  55      27.989 -11.206  -6.606  1.00  1.40           H  
ATOM    864 2HB  PRO A  55      27.238 -12.693  -6.020  1.00  1.40           H  
ATOM    865 1HG  PRO A  55      29.769 -12.357  -7.709  1.00  1.40           H  
ATOM    866 2HG  PRO A  55      29.513 -13.438  -6.337  1.00  1.40           H  
ATOM    867 1HD  PRO A  55      29.335 -14.280  -8.959  1.00  1.40           H  
ATOM    868 2HD  PRO A  55      28.325 -15.041  -7.634  1.00  1.40           H  
ATOM    869  N   TYR A  56      26.113 -10.182  -8.941  1.00  1.30           N  
ATOM    870  CA  TYR A  56      26.108  -8.869  -9.575  1.00  1.30           C  
ATOM    871  C   TYR A  56      25.448  -7.837  -8.682  1.00  1.30           C  
ATOM    872  O   TYR A  56      24.634  -8.175  -7.823  1.00  1.30           O  
ATOM    873  CB  TYR A  56      25.374  -8.892 -10.924  1.00  1.30           C  
ATOM    874  CG  TYR A  56      25.998  -9.764 -11.979  1.00  1.30           C  
ATOM    875  CD1 TYR A  56      25.677 -11.098 -12.060  1.00  1.30           C  
ATOM    876  CD2 TYR A  56      26.891  -9.210 -12.886  1.00  1.30           C  
ATOM    877  CE1 TYR A  56      26.250 -11.889 -13.035  1.00  1.30           C  
ATOM    878  CE2 TYR A  56      27.461 -10.000 -13.866  1.00  1.30           C  
ATOM    879  CZ  TYR A  56      27.140 -11.339 -13.940  1.00  1.30           C  
ATOM    880  OH  TYR A  56      27.703 -12.131 -14.918  1.00  1.30           O  
ATOM    881  H   TYR A  56      25.275 -10.469  -8.441  1.00  1.30           H  
ATOM    882  HA  TYR A  56      27.139  -8.557  -9.738  1.00  1.30           H  
ATOM    883 1HB  TYR A  56      24.361  -9.237 -10.770  1.00  1.30           H  
ATOM    884 2HB  TYR A  56      25.309  -7.874 -11.316  1.00  1.30           H  
ATOM    885  HD1 TYR A  56      24.972 -11.531 -11.348  1.00  1.30           H  
ATOM    886  HD2 TYR A  56      27.141  -8.149 -12.824  1.00  1.30           H  
ATOM    887  HE1 TYR A  56      25.992 -12.945 -13.092  1.00  1.30           H  
ATOM    888  HE2 TYR A  56      28.161  -9.566 -14.580  1.00  1.30           H  
ATOM    889  HH  TYR A  56      27.333 -13.015 -14.862  1.00  1.30           H  
ATOM    890  N   GLU A  57      25.776  -6.573  -8.873  1.00  1.18           N  
ATOM    891  CA  GLU A  57      24.992  -5.552  -8.194  1.00  1.18           C  
ATOM    892  C   GLU A  57      24.192  -4.822  -9.252  1.00  1.18           C  
ATOM    893  O   GLU A  57      24.714  -4.517 -10.330  1.00  1.18           O  
ATOM    894  CB  GLU A  57      25.866  -4.586  -7.389  1.00  1.18           C  
ATOM    895  CG  GLU A  57      26.582  -5.220  -6.195  1.00  1.18           C  
ATOM    896  CD  GLU A  57      27.381  -4.220  -5.380  1.00  1.18           C  
ATOM    897  OE1 GLU A  57      27.436  -3.074  -5.761  1.00  1.18           O  
ATOM    898  OE2 GLU A  57      27.925  -4.607  -4.373  1.00  1.18           O  
ATOM    899  H   GLU A  57      26.503  -6.317  -9.528  1.00  1.18           H  
ATOM    900  HA  GLU A  57      24.284  -6.020  -7.511  1.00  1.18           H  
ATOM    901 1HB  GLU A  57      26.620  -4.148  -8.042  1.00  1.18           H  
ATOM    902 2HB  GLU A  57      25.244  -3.772  -7.012  1.00  1.18           H  
ATOM    903 1HG  GLU A  57      25.834  -5.688  -5.549  1.00  1.18           H  
ATOM    904 2HG  GLU A  57      27.246  -6.003  -6.557  1.00  1.18           H  
ATOM    905  N   ILE A  58      22.933  -4.546  -8.952  1.00  1.07           N  
ATOM    906  CA  ILE A  58      22.084  -3.834  -9.885  1.00  1.07           C  
ATOM    907  C   ILE A  58      21.466  -2.612  -9.216  1.00  1.07           C  
ATOM    908  O   ILE A  58      20.983  -2.684  -8.081  1.00  1.07           O  
ATOM    909  CB  ILE A  58      20.959  -4.725 -10.451  1.00  1.07           C  
ATOM    910  CG1 ILE A  58      21.468  -5.970 -11.121  1.00  1.07           C  
ATOM    911  CG2 ILE A  58      20.277  -4.011 -11.507  1.00  1.07           C  
ATOM    912  CD1 ILE A  58      20.327  -6.871 -11.587  1.00  1.07           C  
ATOM    913  H   ILE A  58      22.551  -4.856  -8.057  1.00  1.07           H  
ATOM    914  HA  ILE A  58      22.690  -3.481 -10.719  1.00  1.07           H  
ATOM    915  HB  ILE A  58      20.266  -4.995  -9.675  1.00  1.07           H  
ATOM    916 1HG1 ILE A  58      22.064  -5.693 -11.973  1.00  1.07           H  
ATOM    917 2HG1 ILE A  58      22.090  -6.530 -10.425  1.00  1.07           H  
ATOM    918 1HG2 ILE A  58      19.523  -4.654 -11.896  1.00  1.07           H  
ATOM    919 2HG2 ILE A  58      19.844  -3.096 -11.137  1.00  1.07           H  
ATOM    920 3HG2 ILE A  58      20.985  -3.789 -12.283  1.00  1.07           H  
ATOM    921 1HD1 ILE A  58      20.732  -7.756 -12.074  1.00  1.07           H  
ATOM    922 2HD1 ILE A  58      19.724  -7.164 -10.734  1.00  1.07           H  
ATOM    923 3HD1 ILE A  58      19.703  -6.331 -12.299  1.00  1.07           H  
ATOM    924  N   ASN A  59      21.534  -1.470  -9.874  1.00  0.98           N  
ATOM    925  CA  ASN A  59      20.931  -0.274  -9.329  1.00  0.98           C  
ATOM    926  C   ASN A  59      19.510  -0.116  -9.854  1.00  0.98           C  
ATOM    927  O   ASN A  59      19.167  -0.570 -10.947  1.00  0.98           O  
ATOM    928  CB  ASN A  59      21.783   0.943  -9.612  1.00  0.98           C  
ATOM    929  CG  ASN A  59      23.078   0.906  -8.844  1.00  0.98           C  
ATOM    930  OD1 ASN A  59      23.103   0.564  -7.655  1.00  0.98           O  
ATOM    931  ND2 ASN A  59      24.148   1.254  -9.491  1.00  0.98           N  
ATOM    932  H   ASN A  59      21.945  -1.442 -10.802  1.00  0.98           H  
ATOM    933  HA  ASN A  59      20.856  -0.378  -8.248  1.00  0.98           H  
ATOM    934 1HB  ASN A  59      22.002   0.992 -10.685  1.00  0.98           H  
ATOM    935 2HB  ASN A  59      21.232   1.845  -9.342  1.00  0.98           H  
ATOM    936 1HD2 ASN A  59      25.040   1.248  -9.036  1.00  0.98           H  
ATOM    937 2HD2 ASN A  59      24.083   1.526 -10.450  1.00  0.98           H  
ATOM    938  N   PHE A  60      18.687   0.555  -9.085  1.00  0.91           N  
ATOM    939  CA  PHE A  60      17.310   0.782  -9.466  1.00  0.91           C  
ATOM    940  C   PHE A  60      16.793   2.134  -9.058  1.00  0.91           C  
ATOM    941  O   PHE A  60      17.022   2.594  -7.943  1.00  0.91           O  
ATOM    942  CB  PHE A  60      16.462  -0.283  -8.813  1.00  0.91           C  
ATOM    943  CG  PHE A  60      15.027  -0.110  -8.882  1.00  0.91           C  
ATOM    944  CD1 PHE A  60      14.264  -0.588  -9.913  1.00  0.91           C  
ATOM    945  CD2 PHE A  60      14.412   0.553  -7.836  1.00  0.91           C  
ATOM    946  CE1 PHE A  60      12.909  -0.412  -9.871  1.00  0.91           C  
ATOM    947  CE2 PHE A  60      13.087   0.714  -7.811  1.00  0.91           C  
ATOM    948  CZ  PHE A  60      12.336   0.229  -8.829  1.00  0.91           C  
ATOM    949  H   PHE A  60      19.005   0.866  -8.171  1.00  0.91           H  
ATOM    950  HA  PHE A  60      17.238   0.697 -10.545  1.00  0.91           H  
ATOM    951 1HB  PHE A  60      16.699  -1.239  -9.258  1.00  0.91           H  
ATOM    952 2HB  PHE A  60      16.740  -0.352  -7.762  1.00  0.91           H  
ATOM    953  HD1 PHE A  60      14.734  -1.109 -10.743  1.00  0.91           H  
ATOM    954  HD2 PHE A  60      15.019   0.934  -7.018  1.00  0.91           H  
ATOM    955  HE1 PHE A  60      12.279  -0.782 -10.656  1.00  0.91           H  
ATOM    956  HE2 PHE A  60      12.613   1.226  -6.977  1.00  0.91           H  
ATOM    957  HZ  PHE A  60      11.273   0.365  -8.805  1.00  0.91           H  
ATOM    958  N   ILE A  61      16.077   2.761  -9.972  1.00  0.87           N  
ATOM    959  CA  ILE A  61      15.469   4.050  -9.715  1.00  0.87           C  
ATOM    960  C   ILE A  61      13.968   3.989  -9.901  1.00  0.87           C  
ATOM    961  O   ILE A  61      13.468   3.397 -10.864  1.00  0.87           O  
ATOM    962  CB  ILE A  61      16.073   5.155 -10.598  1.00  0.87           C  
ATOM    963  CG1 ILE A  61      17.577   5.296 -10.294  1.00  0.87           C  
ATOM    964  CG2 ILE A  61      15.348   6.494 -10.353  1.00  0.87           C  
ATOM    965  CD1 ILE A  61      18.309   6.172 -11.272  1.00  0.87           C  
ATOM    966  H   ILE A  61      15.943   2.306 -10.878  1.00  0.87           H  
ATOM    967  HA  ILE A  61      15.660   4.322  -8.680  1.00  0.87           H  
ATOM    968  HB  ILE A  61      15.974   4.876 -11.649  1.00  0.87           H  
ATOM    969 1HG1 ILE A  61      17.695   5.717  -9.291  1.00  0.87           H  
ATOM    970 2HG1 ILE A  61      18.044   4.317 -10.315  1.00  0.87           H  
ATOM    971 1HG2 ILE A  61      15.787   7.270 -10.979  1.00  0.87           H  
ATOM    972 2HG2 ILE A  61      14.294   6.405 -10.595  1.00  0.87           H  
ATOM    973 3HG2 ILE A  61      15.455   6.781  -9.300  1.00  0.87           H  
ATOM    974 1HD1 ILE A  61      19.362   6.227 -10.990  1.00  0.87           H  
ATOM    975 2HD1 ILE A  61      18.221   5.753 -12.278  1.00  0.87           H  
ATOM    976 3HD1 ILE A  61      17.877   7.174 -11.255  1.00  0.87           H  
ATOM    977  N   SER A  62      13.245   4.590  -8.965  1.00  0.87           N  
ATOM    978  CA  SER A  62      11.799   4.637  -9.066  1.00  0.87           C  
ATOM    979  C   SER A  62      11.238   5.975  -8.696  1.00  0.87           C  
ATOM    980  O   SER A  62      11.535   6.534  -7.640  1.00  0.87           O  
ATOM    981  CB  SER A  62      11.139   3.609  -8.192  1.00  0.87           C  
ATOM    982  OG  SER A  62       9.760   3.735  -8.259  1.00  0.87           O  
ATOM    983  H   SER A  62      13.725   5.040  -8.185  1.00  0.87           H  
ATOM    984  HA  SER A  62      11.524   4.436 -10.098  1.00  0.87           H  
ATOM    985 1HB  SER A  62      11.402   2.675  -8.559  1.00  0.87           H  
ATOM    986 2HB  SER A  62      11.482   3.685  -7.164  1.00  0.87           H  
ATOM    987  HG  SER A  62       9.581   4.102  -9.134  1.00  0.87           H  
ATOM    988  N   VAL A  63      10.413   6.497  -9.581  1.00  0.91           N  
ATOM    989  CA  VAL A  63       9.772   7.757  -9.314  1.00  0.91           C  
ATOM    990  C   VAL A  63       8.289   7.537  -9.169  1.00  0.91           C  
ATOM    991  O   VAL A  63       7.631   6.998 -10.067  1.00  0.91           O  
ATOM    992  CB  VAL A  63      10.050   8.764 -10.435  1.00  0.91           C  
ATOM    993  CG1 VAL A  63       9.337  10.065 -10.128  1.00  0.91           C  
ATOM    994  CG2 VAL A  63      11.550   8.988 -10.550  1.00  0.91           C  
ATOM    995  H   VAL A  63      10.228   6.001 -10.454  1.00  0.91           H  
ATOM    996  HA  VAL A  63      10.147   8.164  -8.377  1.00  0.91           H  
ATOM    997  HB  VAL A  63       9.663   8.379 -11.375  1.00  0.91           H  
ATOM    998 1HG1 VAL A  63       9.526  10.786 -10.921  1.00  0.91           H  
ATOM    999 2HG1 VAL A  63       8.261   9.889 -10.048  1.00  0.91           H  
ATOM   1000 3HG1 VAL A  63       9.712  10.457  -9.181  1.00  0.91           H  
ATOM   1001 1HG2 VAL A  63      11.753   9.703 -11.344  1.00  0.91           H  
ATOM   1002 2HG2 VAL A  63      11.919   9.378  -9.614  1.00  0.91           H  
ATOM   1003 3HG2 VAL A  63      12.051   8.048 -10.777  1.00  0.91           H  
ATOM   1004  N   ILE A  64       7.773   7.937  -8.020  1.00  0.99           N  
ATOM   1005  CA  ILE A  64       6.364   7.786  -7.730  1.00  0.99           C  
ATOM   1006  C   ILE A  64       5.678   9.140  -7.580  1.00  0.99           C  
ATOM   1007  O   ILE A  64       6.104   9.976  -6.780  1.00  0.99           O  
ATOM   1008  CB  ILE A  64       6.153   6.937  -6.465  1.00  0.99           C  
ATOM   1009  CG1 ILE A  64       6.752   5.520  -6.636  1.00  0.99           C  
ATOM   1010  CG2 ILE A  64       4.704   6.820  -6.174  1.00  0.99           C  
ATOM   1011  CD1 ILE A  64       8.090   5.320  -6.039  1.00  0.99           C  
ATOM   1012  H   ILE A  64       8.388   8.347  -7.314  1.00  0.99           H  
ATOM   1013  HA  ILE A  64       5.895   7.265  -8.559  1.00  0.99           H  
ATOM   1014  HB  ILE A  64       6.664   7.413  -5.632  1.00  0.99           H  
ATOM   1015 1HG1 ILE A  64       6.067   4.799  -6.191  1.00  0.99           H  
ATOM   1016 2HG1 ILE A  64       6.840   5.312  -7.691  1.00  0.99           H  
ATOM   1017 1HG2 ILE A  64       4.551   6.222  -5.285  1.00  0.99           H  
ATOM   1018 2HG2 ILE A  64       4.270   7.808  -6.027  1.00  0.99           H  
ATOM   1019 3HG2 ILE A  64       4.240   6.341  -7.020  1.00  0.99           H  
ATOM   1020 1HD1 ILE A  64       8.418   4.297  -6.207  1.00  0.99           H  
ATOM   1021 2HD1 ILE A  64       8.805   6.011  -6.486  1.00  0.99           H  
ATOM   1022 3HD1 ILE A  64       8.025   5.496  -4.980  1.00  0.99           H  
ATOM   1023  N   THR A  65       4.630   9.366  -8.370  1.00  1.11           N  
ATOM   1024  CA  THR A  65       3.915  10.638  -8.321  1.00  1.11           C  
ATOM   1025  C   THR A  65       2.467  10.478  -7.887  1.00  1.11           C  
ATOM   1026  O   THR A  65       1.720   9.690  -8.471  1.00  1.11           O  
ATOM   1027  CB  THR A  65       3.929  11.341  -9.689  1.00  1.11           C  
ATOM   1028  OG1 THR A  65       5.278  11.613 -10.084  1.00  1.11           O  
ATOM   1029  CG2 THR A  65       3.129  12.633  -9.613  1.00  1.11           C  
ATOM   1030  H   THR A  65       4.334   8.633  -9.014  1.00  1.11           H  
ATOM   1031  HA  THR A  65       4.404  11.285  -7.600  1.00  1.11           H  
ATOM   1032  HB  THR A  65       3.476  10.693 -10.435  1.00  1.11           H  
ATOM   1033  HG1 THR A  65       5.274  12.254 -10.797  1.00  1.11           H  
ATOM   1034 1HG2 THR A  65       3.135  13.129 -10.579  1.00  1.11           H  
ATOM   1035 2HG2 THR A  65       2.101  12.411  -9.335  1.00  1.11           H  
ATOM   1036 3HG2 THR A  65       3.562  13.295  -8.863  1.00  1.11           H  
ATOM   1037  N   LYS A  66       2.067  11.231  -6.862  1.00  1.25           N  
ATOM   1038  CA  LYS A  66       0.683  11.165  -6.408  1.00  1.25           C  
ATOM   1039  C   LYS A  66      -0.058  12.397  -6.886  1.00  1.25           C  
ATOM   1040  O   LYS A  66       0.333  13.528  -6.588  1.00  1.25           O  
ATOM   1041  CB  LYS A  66       0.577  11.019  -4.901  1.00  1.25           C  
ATOM   1042  CG  LYS A  66      -0.863  10.884  -4.439  1.00  1.25           C  
ATOM   1043  CD  LYS A  66      -0.982  10.678  -2.943  1.00  1.25           C  
ATOM   1044  CE  LYS A  66      -2.441  10.588  -2.566  1.00  1.25           C  
ATOM   1045  NZ  LYS A  66      -2.655  10.371  -1.122  1.00  1.25           N  
ATOM   1046  H   LYS A  66       2.733  11.875  -6.425  1.00  1.25           H  
ATOM   1047  HA  LYS A  66       0.197  10.300  -6.861  1.00  1.25           H  
ATOM   1048 1HB  LYS A  66       1.128  10.136  -4.578  1.00  1.25           H  
ATOM   1049 2HB  LYS A  66       1.020  11.889  -4.412  1.00  1.25           H  
ATOM   1050 1HG  LYS A  66      -1.420  11.784  -4.715  1.00  1.25           H  
ATOM   1051 2HG  LYS A  66      -1.327  10.036  -4.952  1.00  1.25           H  
ATOM   1052 1HD  LYS A  66      -0.484   9.751  -2.656  1.00  1.25           H  
ATOM   1053 2HD  LYS A  66      -0.519  11.509  -2.412  1.00  1.25           H  
ATOM   1054 1HE  LYS A  66      -2.936  11.513  -2.857  1.00  1.25           H  
ATOM   1055 2HE  LYS A  66      -2.897   9.759  -3.115  1.00  1.25           H  
ATOM   1056 1HZ  LYS A  66      -3.667  10.320  -0.995  1.00  1.25           H  
ATOM   1057 2HZ  LYS A  66      -2.242   9.500  -0.833  1.00  1.25           H  
ATOM   1058 3HZ  LYS A  66      -2.277  11.125  -0.584  1.00  1.25           H  
ATOM   1059  N   THR A  67      -1.104  12.177  -7.656  1.00  1.38           N  
ATOM   1060  CA  THR A  67      -1.846  13.261  -8.269  1.00  1.38           C  
ATOM   1061  C   THR A  67      -2.996  13.765  -7.379  1.00  1.38           C  
ATOM   1062  O   THR A  67      -3.416  13.052  -6.466  1.00  1.38           O  
ATOM   1063  CB  THR A  67      -2.339  12.756  -9.624  1.00  1.38           C  
ATOM   1064  OG1 THR A  67      -3.223  11.651  -9.415  1.00  1.38           O  
ATOM   1065  CG2 THR A  67      -1.131  12.307 -10.431  1.00  1.38           C  
ATOM   1066  H   THR A  67      -1.388  11.212  -7.847  1.00  1.38           H  
ATOM   1067  HA  THR A  67      -1.139  14.062  -8.444  1.00  1.38           H  
ATOM   1068  HB  THR A  67      -2.854  13.519 -10.165  1.00  1.38           H  
ATOM   1069  HG1 THR A  67      -2.696  10.888  -9.059  1.00  1.38           H  
ATOM   1070 1HG2 THR A  67      -1.455  11.943 -11.392  1.00  1.38           H  
ATOM   1071 2HG2 THR A  67      -0.458  13.153 -10.573  1.00  1.38           H  
ATOM   1072 3HG2 THR A  67      -0.608  11.514  -9.891  1.00  1.38           H  
ATOM   1073  N   PRO A  68      -3.578  14.961  -7.648  1.00  1.48           N  
ATOM   1074  CA  PRO A  68      -4.728  15.538  -6.957  1.00  1.48           C  
ATOM   1075  C   PRO A  68      -5.977  14.659  -6.969  1.00  1.48           C  
ATOM   1076  O   PRO A  68      -6.852  14.812  -6.117  1.00  1.48           O  
ATOM   1077  CB  PRO A  68      -4.982  16.825  -7.749  1.00  1.48           C  
ATOM   1078  CG  PRO A  68      -3.651  17.185  -8.344  1.00  1.48           C  
ATOM   1079  CD  PRO A  68      -3.003  15.877  -8.677  1.00  1.48           C  
ATOM   1080  HA  PRO A  68      -4.435  15.773  -5.922  1.00  1.48           H  
ATOM   1081 1HB  PRO A  68      -5.760  16.642  -8.512  1.00  1.48           H  
ATOM   1082 2HB  PRO A  68      -5.369  17.604  -7.078  1.00  1.48           H  
ATOM   1083 1HG  PRO A  68      -3.793  17.824  -9.228  1.00  1.48           H  
ATOM   1084 2HG  PRO A  68      -3.064  17.772  -7.622  1.00  1.48           H  
ATOM   1085 1HD  PRO A  68      -3.285  15.595  -9.690  1.00  1.48           H  
ATOM   1086 2HD  PRO A  68      -1.934  16.017  -8.551  1.00  1.48           H  
ATOM   1087  N   ASP A  69      -6.061  13.732  -7.922  1.00  1.50           N  
ATOM   1088  CA  ASP A  69      -7.218  12.858  -8.033  1.00  1.50           C  
ATOM   1089  C   ASP A  69      -7.070  11.569  -7.219  1.00  1.50           C  
ATOM   1090  O   ASP A  69      -7.978  10.742  -7.188  1.00  1.50           O  
ATOM   1091  CB  ASP A  69      -7.456  12.517  -9.502  1.00  1.50           C  
ATOM   1092  CG  ASP A  69      -7.861  13.747 -10.325  1.00  1.50           C  
ATOM   1093  OD1 ASP A  69      -8.612  14.551  -9.828  1.00  1.50           O  
ATOM   1094  OD2 ASP A  69      -7.403  13.873 -11.433  1.00  1.50           O  
ATOM   1095  H   ASP A  69      -5.316  13.631  -8.596  1.00  1.50           H  
ATOM   1096  HA  ASP A  69      -8.089  13.396  -7.657  1.00  1.50           H  
ATOM   1097 1HB  ASP A  69      -6.542  12.092  -9.927  1.00  1.50           H  
ATOM   1098 2HB  ASP A  69      -8.236  11.760  -9.582  1.00  1.50           H  
ATOM   1099  N   GLY A  70      -5.920  11.393  -6.567  1.00  1.45           N  
ATOM   1100  CA  GLY A  70      -5.637  10.220  -5.743  1.00  1.45           C  
ATOM   1101  C   GLY A  70      -4.847   9.119  -6.454  1.00  1.45           C  
ATOM   1102  O   GLY A  70      -4.314   8.226  -5.796  1.00  1.45           O  
ATOM   1103  H   GLY A  70      -5.193  12.108  -6.618  1.00  1.45           H  
ATOM   1104 1HA  GLY A  70      -5.086  10.539  -4.856  1.00  1.45           H  
ATOM   1105 2HA  GLY A  70      -6.578   9.806  -5.387  1.00  1.45           H  
ATOM   1106  N   ASP A  71      -4.796   9.153  -7.788  1.00  1.34           N  
ATOM   1107  CA  ASP A  71      -4.049   8.154  -8.563  1.00  1.34           C  
ATOM   1108  C   ASP A  71      -2.551   8.280  -8.336  1.00  1.34           C  
ATOM   1109  O   ASP A  71      -2.034   9.402  -8.193  1.00  1.34           O  
ATOM   1110  CB  ASP A  71      -4.307   8.275 -10.070  1.00  1.34           C  
ATOM   1111  CG  ASP A  71      -5.686   7.819 -10.538  1.00  1.34           C  
ATOM   1112  OD1 ASP A  71      -6.401   7.227  -9.784  1.00  1.34           O  
ATOM   1113  OD2 ASP A  71      -6.004   8.077 -11.675  1.00  1.34           O  
ATOM   1114  H   ASP A  71      -5.277   9.897  -8.269  1.00  1.34           H  
ATOM   1115  HA  ASP A  71      -4.358   7.157  -8.237  1.00  1.34           H  
ATOM   1116 1HB  ASP A  71      -4.179   9.312 -10.368  1.00  1.34           H  
ATOM   1117 2HB  ASP A  71      -3.554   7.686 -10.602  1.00  1.34           H  
ATOM   1118  N   ILE A  72      -1.852   7.145  -8.366  1.00  1.20           N  
ATOM   1119  CA  ILE A  72      -0.401   7.120  -8.254  1.00  1.20           C  
ATOM   1120  C   ILE A  72       0.274   6.586  -9.514  1.00  1.20           C  
ATOM   1121  O   ILE A  72      -0.073   5.526 -10.032  1.00  1.20           O  
ATOM   1122  CB  ILE A  72       0.059   6.316  -7.025  1.00  1.20           C  
ATOM   1123  CG1 ILE A  72      -0.422   6.967  -5.743  1.00  1.20           C  
ATOM   1124  CG2 ILE A  72       1.528   6.163  -7.035  1.00  1.20           C  
ATOM   1125  CD1 ILE A  72      -0.154   6.121  -4.526  1.00  1.20           C  
ATOM   1126  H   ILE A  72      -2.344   6.257  -8.479  1.00  1.20           H  
ATOM   1127  HA  ILE A  72      -0.065   8.140  -8.110  1.00  1.20           H  
ATOM   1128  HB  ILE A  72      -0.401   5.355  -7.048  1.00  1.20           H  
ATOM   1129 1HG1 ILE A  72       0.078   7.925  -5.623  1.00  1.20           H  
ATOM   1130 2HG1 ILE A  72      -1.493   7.144  -5.814  1.00  1.20           H  
ATOM   1131 1HG2 ILE A  72       1.843   5.580  -6.172  1.00  1.20           H  
ATOM   1132 2HG2 ILE A  72       1.837   5.656  -7.943  1.00  1.20           H  
ATOM   1133 3HG2 ILE A  72       1.976   7.156  -6.999  1.00  1.20           H  
ATOM   1134 1HD1 ILE A  72      -0.524   6.635  -3.637  1.00  1.20           H  
ATOM   1135 2HD1 ILE A  72      -0.654   5.165  -4.628  1.00  1.20           H  
ATOM   1136 3HD1 ILE A  72       0.920   5.953  -4.427  1.00  1.20           H  
ATOM   1137  N   TYR A  73       1.229   7.339 -10.031  1.00  1.07           N  
ATOM   1138  CA  TYR A  73       1.930   6.923 -11.237  1.00  1.07           C  
ATOM   1139  C   TYR A  73       3.340   6.493 -10.893  1.00  1.07           C  
ATOM   1140  O   TYR A  73       4.012   7.149 -10.093  1.00  1.07           O  
ATOM   1141  CB  TYR A  73       1.904   8.073 -12.229  1.00  1.07           C  
ATOM   1142  CG  TYR A  73       0.506   8.341 -12.731  1.00  1.07           C  
ATOM   1143  CD1 TYR A  73      -0.385   9.056 -11.946  1.00  1.07           C  
ATOM   1144  CD2 TYR A  73       0.122   7.897 -13.978  1.00  1.07           C  
ATOM   1145  CE1 TYR A  73      -1.661   9.305 -12.409  1.00  1.07           C  
ATOM   1146  CE2 TYR A  73      -1.154   8.157 -14.442  1.00  1.07           C  
ATOM   1147  CZ  TYR A  73      -2.044   8.856 -13.661  1.00  1.07           C  
ATOM   1148  OH  TYR A  73      -3.317   9.117 -14.132  1.00  1.07           O  
ATOM   1149  H   TYR A  73       1.474   8.214  -9.568  1.00  1.07           H  
ATOM   1150  HA  TYR A  73       1.419   6.066 -11.676  1.00  1.07           H  
ATOM   1151 1HB  TYR A  73       2.284   8.979 -11.756  1.00  1.07           H  
ATOM   1152 2HB  TYR A  73       2.543   7.840 -13.081  1.00  1.07           H  
ATOM   1153  HD1 TYR A  73      -0.080   9.413 -10.959  1.00  1.07           H  
ATOM   1154  HD2 TYR A  73       0.828   7.339 -14.598  1.00  1.07           H  
ATOM   1155  HE1 TYR A  73      -2.364   9.859 -11.792  1.00  1.07           H  
ATOM   1156  HE2 TYR A  73      -1.456   7.805 -15.429  1.00  1.07           H  
ATOM   1157  HH  TYR A  73      -3.828   9.579 -13.458  1.00  1.07           H  
ATOM   1158  N   VAL A  74       3.783   5.374 -11.470  1.00  0.98           N  
ATOM   1159  CA  VAL A  74       5.123   4.874 -11.167  1.00  0.98           C  
ATOM   1160  C   VAL A  74       5.982   4.598 -12.406  1.00  0.98           C  
ATOM   1161  O   VAL A  74       5.602   3.826 -13.293  1.00  0.98           O  
ATOM   1162  CB  VAL A  74       5.035   3.589 -10.313  1.00  0.98           C  
ATOM   1163  CG1 VAL A  74       6.420   3.084 -10.017  1.00  0.98           C  
ATOM   1164  CG2 VAL A  74       4.289   3.871  -9.030  1.00  0.98           C  
ATOM   1165  H   VAL A  74       3.182   4.878 -12.133  1.00  0.98           H  
ATOM   1166  HA  VAL A  74       5.635   5.626 -10.571  1.00  0.98           H  
ATOM   1167  HB  VAL A  74       4.514   2.811 -10.875  1.00  0.98           H  
ATOM   1168 1HG1 VAL A  74       6.358   2.173  -9.425  1.00  0.98           H  
ATOM   1169 2HG1 VAL A  74       6.916   2.876 -10.948  1.00  0.98           H  
ATOM   1170 3HG1 VAL A  74       6.980   3.836  -9.468  1.00  0.98           H  
ATOM   1171 1HG2 VAL A  74       4.244   2.963  -8.438  1.00  0.98           H  
ATOM   1172 2HG2 VAL A  74       4.802   4.631  -8.483  1.00  0.98           H  
ATOM   1173 3HG2 VAL A  74       3.284   4.207  -9.259  1.00  0.98           H  
ATOM   1174  N   ASP A  75       7.168   5.223 -12.426  1.00  0.91           N  
ATOM   1175  CA  ASP A  75       8.178   5.101 -13.493  1.00  0.91           C  
ATOM   1176  C   ASP A  75       9.448   4.453 -12.953  1.00  0.91           C  
ATOM   1177  O   ASP A  75      10.023   4.937 -11.969  1.00  0.91           O  
ATOM   1178  CB  ASP A  75       8.508   6.481 -14.084  1.00  0.91           C  
ATOM   1179  CG  ASP A  75       9.549   6.502 -15.262  1.00  0.91           C  
ATOM   1180  OD1 ASP A  75       9.157   6.362 -16.396  1.00  0.91           O  
ATOM   1181  OD2 ASP A  75      10.717   6.700 -14.989  1.00  0.91           O  
ATOM   1182  H   ASP A  75       7.378   5.843 -11.640  1.00  0.91           H  
ATOM   1183  HA  ASP A  75       7.777   4.468 -14.283  1.00  0.91           H  
ATOM   1184 1HB  ASP A  75       7.583   6.929 -14.453  1.00  0.91           H  
ATOM   1185 2HB  ASP A  75       8.878   7.125 -13.291  1.00  0.91           H  
ATOM   1186  N   THR A  76       9.859   3.323 -13.538  1.00  0.89           N  
ATOM   1187  CA  THR A  76      11.041   2.629 -13.016  1.00  0.89           C  
ATOM   1188  C   THR A  76      12.099   2.264 -14.042  1.00  0.89           C  
ATOM   1189  O   THR A  76      11.788   2.014 -15.213  1.00  0.89           O  
ATOM   1190  CB  THR A  76      10.649   1.317 -12.331  1.00  0.89           C  
ATOM   1191  OG1 THR A  76      10.079   0.412 -13.286  1.00  0.89           O  
ATOM   1192  CG2 THR A  76       9.662   1.571 -11.278  1.00  0.89           C  
ATOM   1193  H   THR A  76       9.347   2.972 -14.350  1.00  0.89           H  
ATOM   1194  HA  THR A  76      11.513   3.277 -12.285  1.00  0.89           H  
ATOM   1195  HB  THR A  76      11.527   0.876 -11.908  1.00  0.89           H  
ATOM   1196  HG1 THR A  76       9.745  -0.371 -12.815  1.00  0.89           H  
ATOM   1197 1HG2 THR A  76       9.403   0.647 -10.812  1.00  0.89           H  
ATOM   1198 2HG2 THR A  76      10.074   2.248 -10.547  1.00  0.89           H  
ATOM   1199 3HG2 THR A  76       8.785   2.001 -11.722  1.00  0.89           H  
ATOM   1200  N   GLU A  77      13.338   2.106 -13.544  1.00  0.93           N  
ATOM   1201  CA  GLU A  77      14.454   1.596 -14.343  1.00  0.93           C  
ATOM   1202  C   GLU A  77      15.428   0.743 -13.518  1.00  0.93           C  
ATOM   1203  O   GLU A  77      15.841   1.129 -12.422  1.00  0.93           O  
ATOM   1204  CB  GLU A  77      15.231   2.747 -15.000  1.00  0.93           C  
ATOM   1205  CG  GLU A  77      16.380   2.275 -15.942  1.00  0.93           C  
ATOM   1206  CD  GLU A  77      17.089   3.406 -16.674  1.00  0.93           C  
ATOM   1207  OE1 GLU A  77      16.703   4.536 -16.477  1.00  0.93           O  
ATOM   1208  OE2 GLU A  77      18.008   3.141 -17.441  1.00  0.93           O  
ATOM   1209  H   GLU A  77      13.495   2.381 -12.572  1.00  0.93           H  
ATOM   1210  HA  GLU A  77      14.045   0.970 -15.130  1.00  0.93           H  
ATOM   1211 1HB  GLU A  77      14.545   3.359 -15.586  1.00  0.93           H  
ATOM   1212 2HB  GLU A  77      15.665   3.382 -14.226  1.00  0.93           H  
ATOM   1213 1HG  GLU A  77      17.122   1.728 -15.358  1.00  0.93           H  
ATOM   1214 2HG  GLU A  77      15.954   1.584 -16.669  1.00  0.93           H  
ATOM   1215  N   LEU A  78      15.807  -0.414 -14.075  1.00  1.04           N  
ATOM   1216  CA  LEU A  78      16.770  -1.341 -13.459  1.00  1.04           C  
ATOM   1217  C   LEU A  78      18.043  -1.383 -14.334  1.00  1.04           C  
ATOM   1218  O   LEU A  78      17.934  -1.652 -15.541  1.00  1.04           O  
ATOM   1219  CB  LEU A  78      16.133  -2.732 -13.364  1.00  1.04           C  
ATOM   1220  CG  LEU A  78      16.940  -3.817 -12.698  1.00  1.04           C  
ATOM   1221  CD1 LEU A  78      17.034  -3.491 -11.195  1.00  1.04           C  
ATOM   1222  CD2 LEU A  78      16.316  -5.163 -12.901  1.00  1.04           C  
ATOM   1223  H   LEU A  78      15.394  -0.655 -14.977  1.00  1.04           H  
ATOM   1224  HA  LEU A  78      17.035  -0.984 -12.464  1.00  1.04           H  
ATOM   1225 1HB  LEU A  78      15.237  -2.635 -12.785  1.00  1.04           H  
ATOM   1226 2HB  LEU A  78      15.868  -3.068 -14.363  1.00  1.04           H  
ATOM   1227  HG  LEU A  78      17.928  -3.824 -13.139  1.00  1.04           H  
ATOM   1228 1HD1 LEU A  78      17.613  -4.244 -10.672  1.00  1.04           H  
ATOM   1229 2HD1 LEU A  78      17.503  -2.520 -11.073  1.00  1.04           H  
ATOM   1230 3HD1 LEU A  78      16.030  -3.466 -10.770  1.00  1.04           H  
ATOM   1231 1HD2 LEU A  78      16.932  -5.920 -12.421  1.00  1.04           H  
ATOM   1232 2HD2 LEU A  78      15.359  -5.171 -12.456  1.00  1.04           H  
ATOM   1233 3HD2 LEU A  78      16.233  -5.369 -13.961  1.00  1.04           H  
ATOM   1234  N   GLU A  79      19.228  -1.137 -13.729  1.00  1.24           N  
ATOM   1235  CA  GLU A  79      20.510  -1.025 -14.464  1.00  1.24           C  
ATOM   1236  C   GLU A  79      21.747  -1.646 -13.773  1.00  1.24           C  
ATOM   1237  O   GLU A  79      21.978  -1.439 -12.582  1.00  1.24           O  
ATOM   1238  CB  GLU A  79      20.814   0.484 -14.647  1.00  1.24           C  
ATOM   1239  CG  GLU A  79      22.069   0.840 -15.461  1.00  1.24           C  
ATOM   1240  CD  GLU A  79      22.332   2.345 -15.576  1.00  1.24           C  
ATOM   1241  OE1 GLU A  79      21.638   3.107 -14.957  1.00  1.24           O  
ATOM   1242  OE2 GLU A  79      23.238   2.723 -16.308  1.00  1.24           O  
ATOM   1243  H   GLU A  79      19.229  -0.967 -12.725  1.00  1.24           H  
ATOM   1244  HA  GLU A  79      20.391  -1.507 -15.433  1.00  1.24           H  
ATOM   1245 1HB  GLU A  79      19.964   0.956 -15.144  1.00  1.24           H  
ATOM   1246 2HB  GLU A  79      20.915   0.947 -13.665  1.00  1.24           H  
ATOM   1247 1HG  GLU A  79      22.934   0.377 -15.003  1.00  1.24           H  
ATOM   1248 2HG  GLU A  79      21.963   0.433 -16.455  1.00  1.24           H  
ATOM   1249  N   THR A  80      22.574  -2.375 -14.529  1.00  1.56           N  
ATOM   1250  CA  THR A  80      23.852  -2.880 -13.994  1.00  1.56           C  
ATOM   1251  C   THR A  80      24.903  -1.834 -14.263  1.00  1.56           C  
ATOM   1252  O   THR A  80      24.931  -1.275 -15.356  1.00  1.56           O  
ATOM   1253  CB  THR A  80      24.277  -4.258 -14.564  1.00  1.56           C  
ATOM   1254  OG1 THR A  80      23.364  -5.256 -14.133  1.00  1.56           O  
ATOM   1255  CG2 THR A  80      25.690  -4.647 -14.124  1.00  1.56           C  
ATOM   1256  H   THR A  80      22.347  -2.506 -15.518  1.00  1.56           H  
ATOM   1257  HA  THR A  80      23.764  -2.995 -12.914  1.00  1.56           H  
ATOM   1258  HB  THR A  80      24.254  -4.211 -15.659  1.00  1.56           H  
ATOM   1259  HG1 THR A  80      23.517  -5.425 -13.196  1.00  1.56           H  
ATOM   1260 1HG2 THR A  80      25.947  -5.615 -14.552  1.00  1.56           H  
ATOM   1261 2HG2 THR A  80      26.393  -3.908 -14.484  1.00  1.56           H  
ATOM   1262 3HG2 THR A  80      25.735  -4.707 -13.034  1.00  1.56           H  
ATOM   1263  N   THR A  81      25.737  -1.526 -13.267  1.00  1.96           N  
ATOM   1264  CA  THR A  81      26.753  -0.496 -13.457  1.00  1.96           C  
ATOM   1265  C   THR A  81      28.201  -0.974 -13.353  1.00  1.96           C  
ATOM   1266  O   THR A  81      29.117  -0.158 -13.247  1.00  1.96           O  
ATOM   1267  CB  THR A  81      26.512   0.673 -12.501  1.00  1.96           C  
ATOM   1268  OG1 THR A  81      26.552   0.211 -11.145  1.00  1.96           O  
ATOM   1269  CG2 THR A  81      25.132   1.293 -12.795  1.00  1.96           C  
ATOM   1270  H   THR A  81      25.661  -2.008 -12.379  1.00  1.96           H  
ATOM   1271  HA  THR A  81      26.637  -0.105 -14.455  1.00  1.96           H  
ATOM   1272  HB  THR A  81      27.288   1.425 -12.649  1.00  1.96           H  
ATOM   1273  HG1 THR A  81      27.394  -0.229 -10.981  1.00  1.96           H  
ATOM   1274 1HG2 THR A  81      24.959   2.134 -12.131  1.00  1.96           H  
ATOM   1275 2HG2 THR A  81      25.099   1.639 -13.827  1.00  1.96           H  
ATOM   1276 3HG2 THR A  81      24.348   0.549 -12.645  1.00  1.96           H  
ATOM   1277  N   SER A  82      28.419  -2.285 -13.371  1.00  2.39           N  
ATOM   1278  CA  SER A  82      29.780  -2.811 -13.331  1.00  2.39           C  
ATOM   1279  C   SER A  82      30.533  -2.318 -14.560  1.00  2.39           C  
ATOM   1280  O   SER A  82      29.962  -2.233 -15.647  1.00  2.39           O  
ATOM   1281  CB  SER A  82      29.784  -4.328 -13.286  1.00  2.39           C  
ATOM   1282  OG  SER A  82      29.202  -4.801 -12.104  1.00  2.39           O  
ATOM   1283  H   SER A  82      27.634  -2.914 -13.440  1.00  2.39           H  
ATOM   1284  HA  SER A  82      30.282  -2.429 -12.440  1.00  2.39           H  
ATOM   1285 1HB  SER A  82      29.237  -4.720 -14.146  1.00  2.39           H  
ATOM   1286 2HB  SER A  82      30.809  -4.688 -13.359  1.00  2.39           H  
ATOM   1287  HG  SER A  82      29.346  -5.752 -12.096  1.00  2.39           H  
ATOM   1288  N   GLU A  83      31.833  -2.085 -14.417  1.00  2.71           N  
ATOM   1289  CA  GLU A  83      32.648  -1.559 -15.515  1.00  2.71           C  
ATOM   1290  C   GLU A  83      32.640  -2.439 -16.762  1.00  2.71           C  
ATOM   1291  O   GLU A  83      32.674  -1.937 -17.884  1.00  2.71           O  
ATOM   1292  CB  GLU A  83      34.093  -1.375 -15.043  1.00  2.71           C  
ATOM   1293  CG  GLU A  83      34.291  -0.252 -14.028  1.00  2.71           C  
ATOM   1294  CD  GLU A  83      35.717  -0.140 -13.530  1.00  2.71           C  
ATOM   1295  OE1 GLU A  83      36.509  -0.996 -13.846  1.00  2.71           O  
ATOM   1296  OE2 GLU A  83      36.007   0.804 -12.833  1.00  2.71           O  
ATOM   1297  H   GLU A  83      32.254  -2.210 -13.508  1.00  2.71           H  
ATOM   1298  HA  GLU A  83      32.243  -0.584 -15.792  1.00  2.71           H  
ATOM   1299 1HB  GLU A  83      34.447  -2.304 -14.594  1.00  2.71           H  
ATOM   1300 2HB  GLU A  83      34.730  -1.169 -15.903  1.00  2.71           H  
ATOM   1301 1HG  GLU A  83      34.006   0.691 -14.491  1.00  2.71           H  
ATOM   1302 2HG  GLU A  83      33.626  -0.425 -13.183  1.00  2.71           H  
ATOM   1303  N   ASP A  84      32.573  -3.749 -16.567  1.00  2.79           N  
ATOM   1304  CA  ASP A  84      32.590  -4.677 -17.687  1.00  2.79           C  
ATOM   1305  C   ASP A  84      31.192  -5.046 -18.195  1.00  2.79           C  
ATOM   1306  O   ASP A  84      31.067  -5.872 -19.100  1.00  2.79           O  
ATOM   1307  CB  ASP A  84      33.319  -5.958 -17.283  1.00  2.79           C  
ATOM   1308  CG  ASP A  84      34.801  -5.735 -17.000  1.00  2.79           C  
ATOM   1309  OD1 ASP A  84      35.423  -4.988 -17.715  1.00  2.79           O  
ATOM   1310  OD2 ASP A  84      35.291  -6.307 -16.059  1.00  2.79           O  
ATOM   1311  H   ASP A  84      32.532  -4.101 -15.624  1.00  2.79           H  
ATOM   1312  HA  ASP A  84      33.134  -4.211 -18.508  1.00  2.79           H  
ATOM   1313 1HB  ASP A  84      32.849  -6.376 -16.393  1.00  2.79           H  
ATOM   1314 2HB  ASP A  84      33.221  -6.695 -18.080  1.00  2.79           H  
ATOM   1315  N   ASN A  85      30.137  -4.491 -17.589  1.00  2.65           N  
ATOM   1316  CA  ASN A  85      28.783  -4.846 -17.998  1.00  2.65           C  
ATOM   1317  C   ASN A  85      27.761  -3.748 -17.726  1.00  2.65           C  
ATOM   1318  O   ASN A  85      26.651  -4.045 -17.291  1.00  2.65           O  
ATOM   1319  CB  ASN A  85      28.353  -6.142 -17.318  1.00  2.65           C  
ATOM   1320  CG  ASN A  85      27.100  -6.757 -17.914  1.00  2.65           C  
ATOM   1321  OD1 ASN A  85      26.823  -6.615 -19.111  1.00  2.65           O  
ATOM   1322  ND2 ASN A  85      26.346  -7.456 -17.095  1.00  2.65           N  
ATOM   1323  H   ASN A  85      30.256  -3.785 -16.864  1.00  2.65           H  
ATOM   1324  HA  ASN A  85      28.787  -5.008 -19.077  1.00  2.65           H  
ATOM   1325 1HB  ASN A  85      29.161  -6.871 -17.379  1.00  2.65           H  
ATOM   1326 2HB  ASN A  85      28.173  -5.945 -16.260  1.00  2.65           H  
ATOM   1327 1HD2 ASN A  85      25.511  -7.890 -17.433  1.00  2.65           H  
ATOM   1328 2HD2 ASN A  85      26.610  -7.560 -16.138  1.00  2.65           H  
ATOM   1329  N   LYS A  86      28.087  -2.489 -17.998  1.00  2.35           N  
ATOM   1330  CA  LYS A  86      27.092  -1.460 -17.716  1.00  2.35           C  
ATOM   1331  C   LYS A  86      25.989  -1.491 -18.767  1.00  2.35           C  
ATOM   1332  O   LYS A  86      26.278  -1.385 -19.961  1.00  2.35           O  
ATOM   1333  CB  LYS A  86      27.729  -0.065 -17.643  1.00  2.35           C  
ATOM   1334  CG  LYS A  86      26.750   1.070 -17.239  1.00  2.35           C  
ATOM   1335  CD  LYS A  86      27.471   2.408 -17.065  1.00  2.35           C  
ATOM   1336  CE  LYS A  86      26.587   3.446 -16.349  1.00  2.35           C  
ATOM   1337  NZ  LYS A  86      25.337   3.768 -17.098  1.00  2.35           N  
ATOM   1338  H   LYS A  86      29.001  -2.254 -18.357  1.00  2.35           H  
ATOM   1339  HA  LYS A  86      26.664  -1.683 -16.755  1.00  2.35           H  
ATOM   1340 1HB  LYS A  86      28.540  -0.084 -16.908  1.00  2.35           H  
ATOM   1341 2HB  LYS A  86      28.165   0.187 -18.607  1.00  2.35           H  
ATOM   1342 1HG  LYS A  86      26.013   1.186 -18.035  1.00  2.35           H  
ATOM   1343 2HG  LYS A  86      26.212   0.824 -16.344  1.00  2.35           H  
ATOM   1344 1HD  LYS A  86      28.376   2.249 -16.474  1.00  2.35           H  
ATOM   1345 2HD  LYS A  86      27.756   2.797 -18.040  1.00  2.35           H  
ATOM   1346 1HE  LYS A  86      26.317   3.065 -15.367  1.00  2.35           H  
ATOM   1347 2HE  LYS A  86      27.164   4.361 -16.226  1.00  2.35           H  
ATOM   1348 1HZ  LYS A  86      24.795   4.445 -16.580  1.00  2.35           H  
ATOM   1349 2HZ  LYS A  86      25.551   4.133 -18.006  1.00  2.35           H  
ATOM   1350 3HZ  LYS A  86      24.759   2.920 -17.191  1.00  2.35           H  
ATOM   1351  N   GLU A  87      24.733  -1.665 -18.323  1.00  2.03           N  
ATOM   1352  CA  GLU A  87      23.593  -1.755 -19.248  1.00  2.03           C  
ATOM   1353  C   GLU A  87      22.218  -1.572 -18.570  1.00  2.03           C  
ATOM   1354  O   GLU A  87      22.018  -1.947 -17.408  1.00  2.03           O  
ATOM   1355  CB  GLU A  87      23.644  -3.109 -19.986  1.00  2.03           C  
ATOM   1356  CG  GLU A  87      22.592  -3.317 -21.097  1.00  2.03           C  
ATOM   1357  CD  GLU A  87      22.668  -2.282 -22.232  1.00  2.03           C  
ATOM   1358  OE1 GLU A  87      22.194  -1.174 -22.027  1.00  2.03           O  
ATOM   1359  OE2 GLU A  87      23.174  -2.605 -23.291  1.00  2.03           O  
ATOM   1360  H   GLU A  87      24.594  -1.715 -17.313  1.00  2.03           H  
ATOM   1361  HA  GLU A  87      23.702  -0.961 -19.985  1.00  2.03           H  
ATOM   1362 1HB  GLU A  87      24.623  -3.248 -20.440  1.00  2.03           H  
ATOM   1363 2HB  GLU A  87      23.513  -3.913 -19.259  1.00  2.03           H  
ATOM   1364 1HG  GLU A  87      22.766  -4.300 -21.531  1.00  2.03           H  
ATOM   1365 2HG  GLU A  87      21.599  -3.333 -20.671  1.00  2.03           H  
ATOM   1366  N   THR A  88      21.245  -1.045 -19.326  1.00  1.75           N  
ATOM   1367  CA  THR A  88      19.869  -0.939 -18.812  1.00  1.75           C  
ATOM   1368  C   THR A  88      19.148  -2.246 -19.066  1.00  1.75           C  
ATOM   1369  O   THR A  88      19.131  -2.748 -20.188  1.00  1.75           O  
ATOM   1370  CB  THR A  88      19.037   0.206 -19.446  1.00  1.75           C  
ATOM   1371  OG1 THR A  88      19.625   1.487 -19.157  1.00  1.75           O  
ATOM   1372  CG2 THR A  88      17.602   0.172 -18.890  1.00  1.75           C  
ATOM   1373  H   THR A  88      21.474  -0.794 -20.293  1.00  1.75           H  
ATOM   1374  HA  THR A  88      19.903  -0.771 -17.737  1.00  1.75           H  
ATOM   1375  HB  THR A  88      19.014   0.073 -20.527  1.00  1.75           H  
ATOM   1376  HG1 THR A  88      19.152   1.911 -18.384  1.00  1.75           H  
ATOM   1377 1HG2 THR A  88      17.021   0.979 -19.333  1.00  1.75           H  
ATOM   1378 2HG2 THR A  88      17.127  -0.776 -19.121  1.00  1.75           H  
ATOM   1379 3HG2 THR A  88      17.641   0.304 -17.810  1.00  1.75           H  
ATOM   1380  N   TRP A  89      18.527  -2.782 -18.037  1.00  1.54           N  
ATOM   1381  CA  TRP A  89      17.821  -4.034 -18.178  1.00  1.54           C  
ATOM   1382  C   TRP A  89      16.361  -3.856 -18.474  1.00  1.54           C  
ATOM   1383  O   TRP A  89      15.841  -4.363 -19.469  1.00  1.54           O  
ATOM   1384  CB  TRP A  89      17.891  -4.807 -16.878  1.00  1.54           C  
ATOM   1385  CG  TRP A  89      19.153  -5.371 -16.610  1.00  1.54           C  
ATOM   1386  CD1 TRP A  89      20.020  -4.993 -15.661  1.00  1.54           C  
ATOM   1387  CD2 TRP A  89      19.753  -6.475 -17.292  1.00  1.54           C  
ATOM   1388  NE1 TRP A  89      21.116  -5.778 -15.707  1.00  1.54           N  
ATOM   1389  CE2 TRP A  89      20.973  -6.694 -16.693  1.00  1.54           C  
ATOM   1390  CE3 TRP A  89      19.351  -7.285 -18.354  1.00  1.54           C  
ATOM   1391  CZ2 TRP A  89      21.824  -7.698 -17.105  1.00  1.54           C  
ATOM   1392  CZ3 TRP A  89      20.194  -8.298 -18.774  1.00  1.54           C  
ATOM   1393  CH2 TRP A  89      21.402  -8.501 -18.164  1.00  1.54           C  
ATOM   1394  H   TRP A  89      18.544  -2.315 -17.133  1.00  1.54           H  
ATOM   1395  HA  TRP A  89      18.280  -4.608 -18.981  1.00  1.54           H  
ATOM   1396 1HB  TRP A  89      17.633  -4.156 -16.048  1.00  1.54           H  
ATOM   1397 2HB  TRP A  89      17.175  -5.585 -16.897  1.00  1.54           H  
ATOM   1398  HD1 TRP A  89      19.864  -4.172 -14.959  1.00  1.54           H  
ATOM   1399  HE1 TRP A  89      21.904  -5.689 -15.111  1.00  1.54           H  
ATOM   1400  HE3 TRP A  89      18.389  -7.124 -18.840  1.00  1.54           H  
ATOM   1401  HZ2 TRP A  89      22.790  -7.869 -16.629  1.00  1.54           H  
ATOM   1402  HZ3 TRP A  89      19.872  -8.930 -19.603  1.00  1.54           H  
ATOM   1403  HH2 TRP A  89      22.047  -9.307 -18.516  1.00  1.54           H  
ATOM   1404  N   LEU A  90      15.686  -3.195 -17.550  1.00  1.39           N  
ATOM   1405  CA  LEU A  90      14.240  -3.101 -17.616  1.00  1.39           C  
ATOM   1406  C   LEU A  90      13.711  -1.716 -17.306  1.00  1.39           C  
ATOM   1407  O   LEU A  90      14.291  -0.975 -16.509  1.00  1.39           O  
ATOM   1408  CB  LEU A  90      13.625  -4.124 -16.667  1.00  1.39           C  
ATOM   1409  CG  LEU A  90      13.914  -5.614 -16.987  1.00  1.39           C  
ATOM   1410  CD1 LEU A  90      13.512  -6.475 -15.842  1.00  1.39           C  
ATOM   1411  CD2 LEU A  90      13.153  -6.008 -18.217  1.00  1.39           C  
ATOM   1412  H   LEU A  90      16.210  -2.755 -16.794  1.00  1.39           H  
ATOM   1413  HA  LEU A  90      13.930  -3.351 -18.630  1.00  1.39           H  
ATOM   1414 1HB  LEU A  90      13.957  -3.920 -15.654  1.00  1.39           H  
ATOM   1415 2HB  LEU A  90      12.550  -3.995 -16.721  1.00  1.39           H  
ATOM   1416  HG  LEU A  90      14.952  -5.763 -17.146  1.00  1.39           H  
ATOM   1417 1HD1 LEU A  90      13.723  -7.512 -16.088  1.00  1.39           H  
ATOM   1418 2HD1 LEU A  90      14.075  -6.197 -14.965  1.00  1.39           H  
ATOM   1419 3HD1 LEU A  90      12.449  -6.364 -15.647  1.00  1.39           H  
ATOM   1420 1HD2 LEU A  90      13.348  -7.057 -18.447  1.00  1.39           H  
ATOM   1421 2HD2 LEU A  90      12.083  -5.871 -18.043  1.00  1.39           H  
ATOM   1422 3HD2 LEU A  90      13.463  -5.390 -19.056  1.00  1.39           H  
ATOM   1423  N   SER A  91      12.568  -1.383 -17.899  1.00  1.29           N  
ATOM   1424  CA  SER A  91      11.905  -0.118 -17.606  1.00  1.29           C  
ATOM   1425  C   SER A  91      10.389  -0.246 -17.723  1.00  1.29           C  
ATOM   1426  O   SER A  91       9.881  -0.903 -18.636  1.00  1.29           O  
ATOM   1427  CB  SER A  91      12.415   0.972 -18.534  1.00  1.29           C  
ATOM   1428  OG  SER A  91      11.748   2.183 -18.298  1.00  1.29           O  
ATOM   1429  H   SER A  91      12.144  -2.021 -18.557  1.00  1.29           H  
ATOM   1430  HA  SER A  91      12.141   0.151 -16.582  1.00  1.29           H  
ATOM   1431 1HB  SER A  91      13.486   1.111 -18.362  1.00  1.29           H  
ATOM   1432 2HB  SER A  91      12.281   0.672 -19.569  1.00  1.29           H  
ATOM   1433  HG  SER A  91      11.719   2.289 -17.322  1.00  1.29           H  
ATOM   1434  N   ARG A  92       9.681   0.353 -16.760  1.00  1.22           N  
ATOM   1435  CA  ARG A  92       8.213   0.309 -16.713  1.00  1.22           C  
ATOM   1436  C   ARG A  92       7.558   1.662 -16.419  1.00  1.22           C  
ATOM   1437  O   ARG A  92       8.159   2.551 -15.818  1.00  1.22           O  
ATOM   1438  CB  ARG A  92       7.724  -0.702 -15.679  1.00  1.22           C  
ATOM   1439  CG  ARG A  92       8.102  -2.161 -15.946  1.00  1.22           C  
ATOM   1440  CD  ARG A  92       7.487  -3.086 -14.939  1.00  1.22           C  
ATOM   1441  NE  ARG A  92       7.886  -4.482 -15.148  1.00  1.22           N  
ATOM   1442  CZ  ARG A  92       7.529  -5.507 -14.350  1.00  1.22           C  
ATOM   1443  NH1 ARG A  92       6.750  -5.288 -13.314  1.00  1.22           N  
ATOM   1444  NH2 ARG A  92       7.967  -6.729 -14.608  1.00  1.22           N  
ATOM   1445  H   ARG A  92      10.205   0.877 -16.055  1.00  1.22           H  
ATOM   1446  HA  ARG A  92       7.860  -0.022 -17.690  1.00  1.22           H  
ATOM   1447 1HB  ARG A  92       8.115  -0.437 -14.702  1.00  1.22           H  
ATOM   1448 2HB  ARG A  92       6.637  -0.653 -15.612  1.00  1.22           H  
ATOM   1449 1HG  ARG A  92       7.760  -2.449 -16.941  1.00  1.22           H  
ATOM   1450 2HG  ARG A  92       9.183  -2.267 -15.895  1.00  1.22           H  
ATOM   1451 1HD  ARG A  92       7.800  -2.787 -13.933  1.00  1.22           H  
ATOM   1452 2HD  ARG A  92       6.403  -3.026 -15.009  1.00  1.22           H  
ATOM   1453  HE  ARG A  92       8.490  -4.694 -15.939  1.00  1.22           H  
ATOM   1454 1HH1 ARG A  92       6.415  -4.352 -13.120  1.00  1.22           H  
ATOM   1455 2HH1 ARG A  92       6.482  -6.053 -12.712  1.00  1.22           H  
ATOM   1456 1HH2 ARG A  92       8.586  -6.895 -15.421  1.00  1.22           H  
ATOM   1457 2HH2 ARG A  92       7.708  -7.500 -14.010  1.00  1.22           H  
ATOM   1458  N   ASP A  93       6.290   1.791 -16.821  1.00  1.20           N  
ATOM   1459  CA  ASP A  93       5.456   2.972 -16.555  1.00  1.20           C  
ATOM   1460  C   ASP A  93       3.989   2.570 -16.380  1.00  1.20           C  
ATOM   1461  O   ASP A  93       3.324   2.209 -17.355  1.00  1.20           O  
ATOM   1462  CB  ASP A  93       5.612   4.004 -17.684  1.00  1.20           C  
ATOM   1463  CG  ASP A  93       4.804   5.351 -17.515  1.00  1.20           C  
ATOM   1464  OD1 ASP A  93       4.023   5.480 -16.606  1.00  1.20           O  
ATOM   1465  OD2 ASP A  93       4.980   6.214 -18.350  1.00  1.20           O  
ATOM   1466  H   ASP A  93       5.868   1.026 -17.326  1.00  1.20           H  
ATOM   1467  HA  ASP A  93       5.796   3.434 -15.634  1.00  1.20           H  
ATOM   1468 1HB  ASP A  93       6.672   4.266 -17.769  1.00  1.20           H  
ATOM   1469 2HB  ASP A  93       5.317   3.548 -18.626  1.00  1.20           H  
ATOM   1470  N   GLY A  94       3.504   2.561 -15.131  1.00  1.22           N  
ATOM   1471  CA  GLY A  94       2.123   2.132 -14.878  1.00  1.22           C  
ATOM   1472  C   GLY A  94       1.355   3.040 -13.912  1.00  1.22           C  
ATOM   1473  O   GLY A  94       1.897   4.019 -13.384  1.00  1.22           O  
ATOM   1474  H   GLY A  94       4.110   2.888 -14.375  1.00  1.22           H  
ATOM   1475 1HA  GLY A  94       1.585   2.087 -15.824  1.00  1.22           H  
ATOM   1476 2HA  GLY A  94       2.137   1.118 -14.482  1.00  1.22           H  
ATOM   1477  N   THR A  95       0.092   2.679 -13.645  1.00  1.31           N  
ATOM   1478  CA  THR A  95      -0.752   3.478 -12.752  1.00  1.31           C  
ATOM   1479  C   THR A  95      -1.414   2.608 -11.685  1.00  1.31           C  
ATOM   1480  O   THR A  95      -1.918   1.515 -11.961  1.00  1.31           O  
ATOM   1481  CB  THR A  95      -1.822   4.252 -13.537  1.00  1.31           C  
ATOM   1482  OG1 THR A  95      -1.176   5.038 -14.536  1.00  1.31           O  
ATOM   1483  CG2 THR A  95      -2.599   5.210 -12.584  1.00  1.31           C  
ATOM   1484  H   THR A  95      -0.295   1.855 -14.086  1.00  1.31           H  
ATOM   1485  HA  THR A  95      -0.125   4.205 -12.236  1.00  1.31           H  
ATOM   1486  HB  THR A  95      -2.514   3.559 -14.011  1.00  1.31           H  
ATOM   1487  HG1 THR A  95      -0.520   5.604 -14.117  1.00  1.31           H  
ATOM   1488 1HG2 THR A  95      -3.338   5.773 -13.154  1.00  1.31           H  
ATOM   1489 2HG2 THR A  95      -3.109   4.645 -11.810  1.00  1.31           H  
ATOM   1490 3HG2 THR A  95      -1.899   5.906 -12.118  1.00  1.31           H  
ATOM   1491  N   ILE A  96      -1.390   3.118 -10.471  1.00  1.52           N  
ATOM   1492  CA  ILE A  96      -1.914   2.516  -9.267  1.00  1.52           C  
ATOM   1493  C   ILE A  96      -3.129   3.330  -8.767  1.00  1.52           C  
ATOM   1494  O   ILE A  96      -3.054   4.556  -8.714  1.00  1.52           O  
ATOM   1495  CB  ILE A  96      -0.788   2.523  -8.228  1.00  1.52           C  
ATOM   1496  CG1 ILE A  96       0.357   1.732  -8.738  1.00  1.52           C  
ATOM   1497  CG2 ILE A  96      -1.216   2.024  -6.868  1.00  1.52           C  
ATOM   1498  CD1 ILE A  96       1.531   1.925  -7.914  1.00  1.52           C  
ATOM   1499  H   ILE A  96      -0.944   4.021 -10.366  1.00  1.52           H  
ATOM   1500  HA  ILE A  96      -2.170   1.491  -9.491  1.00  1.52           H  
ATOM   1501  HB  ILE A  96      -0.434   3.524  -8.143  1.00  1.52           H  
ATOM   1502 1HG1 ILE A  96       0.097   0.675  -8.759  1.00  1.52           H  
ATOM   1503 2HG1 ILE A  96       0.604   2.054  -9.747  1.00  1.52           H  
ATOM   1504 1HG2 ILE A  96      -0.369   2.078  -6.182  1.00  1.52           H  
ATOM   1505 2HG2 ILE A  96      -1.999   2.630  -6.501  1.00  1.52           H  
ATOM   1506 3HG2 ILE A  96      -1.554   0.992  -6.946  1.00  1.52           H  
ATOM   1507 1HD1 ILE A  96       2.360   1.344  -8.316  1.00  1.52           H  
ATOM   1508 2HD1 ILE A  96       1.788   2.979  -7.904  1.00  1.52           H  
ATOM   1509 3HD1 ILE A  96       1.305   1.602  -6.911  1.00  1.52           H  
ATOM   1510  N   PRO A  97      -4.270   2.707  -8.405  1.00  1.85           N  
ATOM   1511  CA  PRO A  97      -5.478   3.361  -7.883  1.00  1.85           C  
ATOM   1512  C   PRO A  97      -5.197   4.362  -6.754  1.00  1.85           C  
ATOM   1513  O   PRO A  97      -5.945   5.323  -6.553  1.00  1.85           O  
ATOM   1514  CB  PRO A  97      -6.283   2.169  -7.372  1.00  1.85           C  
ATOM   1515  CG  PRO A  97      -5.875   1.025  -8.273  1.00  1.85           C  
ATOM   1516  CD  PRO A  97      -4.403   1.239  -8.545  1.00  1.85           C  
ATOM   1517  HA  PRO A  97      -6.002   3.862  -8.713  1.00  1.85           H  
ATOM   1518 1HB  PRO A  97      -6.058   1.995  -6.307  1.00  1.85           H  
ATOM   1519 2HB  PRO A  97      -7.361   2.398  -7.428  1.00  1.85           H  
ATOM   1520 1HG  PRO A  97      -6.083   0.066  -7.774  1.00  1.85           H  
ATOM   1521 2HG  PRO A  97      -6.482   1.041  -9.191  1.00  1.85           H  
ATOM   1522 1HD  PRO A  97      -3.785   0.707  -7.813  1.00  1.85           H  
ATOM   1523 2HD  PRO A  97      -4.214   0.919  -9.582  1.00  1.85           H  
ATOM   1524  N   GLY A  98      -4.142   4.127  -5.983  1.00  2.35           N  
ATOM   1525  CA  GLY A  98      -3.802   5.036  -4.910  1.00  2.35           C  
ATOM   1526  C   GLY A  98      -4.895   5.107  -3.873  1.00  2.35           C  
ATOM   1527  O   GLY A  98      -5.185   4.116  -3.204  1.00  2.35           O  
ATOM   1528  H   GLY A  98      -3.562   3.329  -6.151  1.00  2.35           H  
ATOM   1529 1HA  GLY A  98      -2.884   4.702  -4.437  1.00  2.35           H  
ATOM   1530 2HA  GLY A  98      -3.606   6.020  -5.318  1.00  2.35           H  
ATOM   1531  N   ASP A  99      -5.490   6.286  -3.730  1.00  3.00           N  
ATOM   1532  CA  ASP A  99      -6.539   6.496  -2.734  1.00  3.00           C  
ATOM   1533  C   ASP A  99      -7.944   6.023  -3.151  1.00  3.00           C  
ATOM   1534  O   ASP A  99      -8.860   6.089  -2.327  1.00  3.00           O  
ATOM   1535  CB  ASP A  99      -6.631   7.973  -2.345  1.00  3.00           C  
ATOM   1536  CG  ASP A  99      -5.411   8.492  -1.564  1.00  3.00           C  
ATOM   1537  OD1 ASP A  99      -4.715   7.724  -0.940  1.00  3.00           O  
ATOM   1538  OD2 ASP A  99      -5.192   9.690  -1.584  1.00  3.00           O  
ATOM   1539  H   ASP A  99      -5.192   7.046  -4.344  1.00  3.00           H  
ATOM   1540  HA  ASP A  99      -6.260   5.935  -1.844  1.00  3.00           H  
ATOM   1541 1HB  ASP A  99      -6.745   8.567  -3.247  1.00  3.00           H  
ATOM   1542 2HB  ASP A  99      -7.523   8.128  -1.740  1.00  3.00           H  
ATOM   1543  N   GLU A 100      -8.138   5.598  -4.408  1.00  3.75           N  
ATOM   1544  CA  GLU A 100      -9.472   5.149  -4.827  1.00  3.75           C  
ATOM   1545  C   GLU A 100      -9.528   3.633  -5.025  1.00  3.75           C  
ATOM   1546  O   GLU A 100      -9.371   3.146  -6.145  1.00  3.75           O  
ATOM   1547  OXT GLU A 100     -10.051   2.949  -4.143  1.00  3.75           O  
ATOM   1548  CB  GLU A 100      -9.940   5.855  -6.107  1.00  3.75           C  
ATOM   1549  CG  GLU A 100     -11.365   5.423  -6.551  1.00  3.75           C  
ATOM   1550  CD  GLU A 100     -11.923   6.159  -7.766  1.00  3.75           C  
ATOM   1551  OE1 GLU A 100     -11.291   7.060  -8.247  1.00  3.75           O  
ATOM   1552  OE2 GLU A 100     -12.995   5.803  -8.200  1.00  3.75           O  
ATOM   1553  H   GLU A 100      -7.356   5.563  -5.070  1.00  3.75           H  
ATOM   1554  HA  GLU A 100     -10.181   5.401  -4.040  1.00  3.75           H  
ATOM   1555 1HB  GLU A 100      -9.939   6.935  -5.951  1.00  3.75           H  
ATOM   1556 2HB  GLU A 100      -9.242   5.639  -6.920  1.00  3.75           H  
ATOM   1557 1HG  GLU A 100     -11.344   4.357  -6.777  1.00  3.75           H  
ATOM   1558 2HG  GLU A 100     -12.043   5.568  -5.711  1.00  3.75           H  
TER    1559
ENDMDL

REMARK ID 654392 MODEL 2 0089-54k4
PFRMAT TS
TARGET 0089-54k4
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -0.191   0.852  -1.320  1.00  1.76           N  
ATOM      2  CA  MET A   1       1.230   0.593  -1.106  1.00  1.76           C  
ATOM      3  C   MET A   1       2.066   1.858  -1.091  1.00  1.76           C  
ATOM      4  O   MET A   1       2.025   2.657  -2.029  1.00  1.76           O  
ATOM      5  CB  MET A   1       1.787  -0.331  -2.175  1.00  1.76           C  
ATOM      6  CG  MET A   1       1.283  -1.749  -2.156  1.00  1.76           C  
ATOM      7  SD  MET A   1       2.077  -2.706  -3.438  1.00  1.76           S  
ATOM      8  CE  MET A   1       3.731  -2.754  -2.755  1.00  1.76           C  
ATOM      9 1H   MET A   1      -0.736   0.346  -0.637  1.00  1.76           H  
ATOM     10 2H   MET A   1      -0.373   1.841  -1.227  1.00  1.76           H  
ATOM     11 3H   MET A   1      -0.456   0.550  -2.247  1.00  1.76           H  
ATOM     12  HA  MET A   1       1.347   0.114  -0.134  1.00  1.76           H  
ATOM     13 1HB  MET A   1       1.556   0.083  -3.153  1.00  1.76           H  
ATOM     14 2HB  MET A   1       2.876  -0.361  -2.088  1.00  1.76           H  
ATOM     15 1HG  MET A   1       1.499  -2.207  -1.191  1.00  1.76           H  
ATOM     16 2HG  MET A   1       0.205  -1.767  -2.320  1.00  1.76           H  
ATOM     17 1HE  MET A   1       4.384  -3.273  -3.441  1.00  1.76           H  
ATOM     18 2HE  MET A   1       4.092  -1.741  -2.615  1.00  1.76           H  
ATOM     19 3HE  MET A   1       3.717  -3.268  -1.795  1.00  1.76           H  
ATOM     20  N   SER A   2       2.841   2.039  -0.027  1.00  1.58           N  
ATOM     21  CA  SER A   2       3.716   3.200   0.048  1.00  1.58           C  
ATOM     22  C   SER A   2       4.811   3.044  -1.002  1.00  1.58           C  
ATOM     23  O   SER A   2       5.196   1.913  -1.282  1.00  1.58           O  
ATOM     24  CB  SER A   2       4.379   3.273   1.421  1.00  1.58           C  
ATOM     25  OG  SER A   2       5.318   2.198   1.631  1.00  1.58           O  
ATOM     26  H   SER A   2       2.832   1.370   0.732  1.00  1.58           H  
ATOM     27  HA  SER A   2       3.116   4.089  -0.122  1.00  1.58           H  
ATOM     28 1HB  SER A   2       4.890   4.226   1.531  1.00  1.58           H  
ATOM     29 2HB  SER A   2       3.609   3.233   2.189  1.00  1.58           H  
ATOM     30  HG  SER A   2       5.643   2.315   2.543  1.00  1.58           H  
ATOM     31  N   PRO A   3       5.408   4.125  -1.517  1.00  1.41           N  
ATOM     32  CA  PRO A   3       6.576   4.104  -2.377  1.00  1.41           C  
ATOM     33  C   PRO A   3       7.720   3.248  -1.829  1.00  1.41           C  
ATOM     34  O   PRO A   3       8.436   2.603  -2.598  1.00  1.41           O  
ATOM     35  CB  PRO A   3       6.915   5.582  -2.463  1.00  1.41           C  
ATOM     36  CG  PRO A   3       5.593   6.280  -2.338  1.00  1.41           C  
ATOM     37  CD  PRO A   3       4.826   5.467  -1.326  1.00  1.41           C  
ATOM     38  HA  PRO A   3       6.283   3.741  -3.357  1.00  1.41           H  
ATOM     39 1HB  PRO A   3       7.580   5.853  -1.669  1.00  1.41           H  
ATOM     40 2HB  PRO A   3       7.417   5.800  -3.408  1.00  1.41           H  
ATOM     41 1HG  PRO A   3       5.747   7.325  -2.024  1.00  1.41           H  
ATOM     42 2HG  PRO A   3       5.092   6.313  -3.320  1.00  1.41           H  
ATOM     43 1HD  PRO A   3       4.996   5.841  -0.307  1.00  1.41           H  
ATOM     44 2HD  PRO A   3       3.766   5.483  -1.620  1.00  1.41           H  
ATOM     45  N   GLU A   4       7.888   3.187  -0.501  1.00  1.27           N  
ATOM     46  CA  GLU A   4       8.949   2.334   0.023  1.00  1.27           C  
ATOM     47  C   GLU A   4       8.591   0.875  -0.238  1.00  1.27           C  
ATOM     48  O   GLU A   4       9.437   0.069  -0.646  1.00  1.27           O  
ATOM     49  CB  GLU A   4       9.135   2.523   1.532  1.00  1.27           C  
ATOM     50  CG  GLU A   4       9.685   3.867   1.961  1.00  1.27           C  
ATOM     51  CD  GLU A   4       9.792   4.035   3.458  1.00  1.27           C  
ATOM     52  OE1 GLU A   4       9.330   3.178   4.170  1.00  1.27           O  
ATOM     53  OE2 GLU A   4      10.341   5.025   3.887  1.00  1.27           O  
ATOM     54  H   GLU A   4       7.302   3.716   0.127  1.00  1.27           H  
ATOM     55  HA  GLU A   4       9.876   2.570  -0.495  1.00  1.27           H  
ATOM     56 1HB  GLU A   4       8.174   2.382   2.028  1.00  1.27           H  
ATOM     57 2HB  GLU A   4       9.811   1.757   1.908  1.00  1.27           H  
ATOM     58 1HG  GLU A   4      10.660   3.958   1.555  1.00  1.27           H  
ATOM     59 2HG  GLU A   4       9.064   4.656   1.545  1.00  1.27           H  
ATOM     60  N   SER A   5       7.302   0.546  -0.038  1.00  1.17           N  
ATOM     61  CA  SER A   5       6.835  -0.817  -0.235  1.00  1.17           C  
ATOM     62  C   SER A   5       6.953  -1.169  -1.704  1.00  1.17           C  
ATOM     63  O   SER A   5       7.381  -2.270  -2.053  1.00  1.17           O  
ATOM     64  CB  SER A   5       5.387  -0.967   0.189  1.00  1.17           C  
ATOM     65  OG  SER A   5       5.216  -0.708   1.556  1.00  1.17           O  
ATOM     66  H   SER A   5       6.634   1.247   0.292  1.00  1.17           H  
ATOM     67  HA  SER A   5       7.460  -1.497   0.342  1.00  1.17           H  
ATOM     68 1HB  SER A   5       4.757  -0.307  -0.391  1.00  1.17           H  
ATOM     69 2HB  SER A   5       5.067  -1.982  -0.025  1.00  1.17           H  
ATOM     70  HG  SER A   5       5.273   0.265   1.641  1.00  1.17           H  
ATOM     71  N   LEU A   6       6.609  -0.206  -2.568  1.00  1.11           N  
ATOM     72  CA  LEU A   6       6.667  -0.434  -3.998  1.00  1.11           C  
ATOM     73  C   LEU A   6       8.090  -0.710  -4.426  1.00  1.11           C  
ATOM     74  O   LEU A   6       8.347  -1.657  -5.167  1.00  1.11           O  
ATOM     75  CB  LEU A   6       6.150   0.804  -4.747  1.00  1.11           C  
ATOM     76  CG  LEU A   6       4.651   1.068  -4.620  1.00  1.11           C  
ATOM     77  CD1 LEU A   6       4.274   2.431  -5.248  1.00  1.11           C  
ATOM     78  CD2 LEU A   6       3.946  -0.050  -5.298  1.00  1.11           C  
ATOM     79  H   LEU A   6       6.267   0.681  -2.201  1.00  1.11           H  
ATOM     80  HA  LEU A   6       6.052  -1.296  -4.245  1.00  1.11           H  
ATOM     81 1HB  LEU A   6       6.665   1.659  -4.351  1.00  1.11           H  
ATOM     82 2HB  LEU A   6       6.397   0.710  -5.804  1.00  1.11           H  
ATOM     83  HG  LEU A   6       4.370   1.094  -3.568  1.00  1.11           H  
ATOM     84 1HD1 LEU A   6       3.199   2.585  -5.149  1.00  1.11           H  
ATOM     85 2HD1 LEU A   6       4.778   3.229  -4.757  1.00  1.11           H  
ATOM     86 3HD1 LEU A   6       4.547   2.434  -6.293  1.00  1.11           H  
ATOM     87 1HD2 LEU A   6       2.874   0.088  -5.216  1.00  1.11           H  
ATOM     88 2HD2 LEU A   6       4.238  -0.076  -6.339  1.00  1.11           H  
ATOM     89 3HD2 LEU A   6       4.226  -0.977  -4.839  1.00  1.11           H  
ATOM     90  N   ALA A   7       9.042   0.047  -3.893  1.00  1.07           N  
ATOM     91  CA  ALA A   7      10.423  -0.183  -4.261  1.00  1.07           C  
ATOM     92  C   ALA A   7      10.869  -1.586  -3.868  1.00  1.07           C  
ATOM     93  O   ALA A   7      11.476  -2.290  -4.677  1.00  1.07           O  
ATOM     94  CB  ALA A   7      11.299   0.846  -3.594  1.00  1.07           C  
ATOM     95  H   ALA A   7       8.805   0.823  -3.274  1.00  1.07           H  
ATOM     96  HA  ALA A   7      10.509  -0.088  -5.344  1.00  1.07           H  
ATOM     97 1HB  ALA A   7      12.337   0.697  -3.877  1.00  1.07           H  
ATOM     98 2HB  ALA A   7      10.975   1.841  -3.897  1.00  1.07           H  
ATOM     99 3HB  ALA A   7      11.190   0.743  -2.526  1.00  1.07           H  
ATOM    100  N   ASN A   8      10.500  -2.038  -2.667  1.00  1.06           N  
ATOM    101  CA  ASN A   8      10.910  -3.374  -2.255  1.00  1.06           C  
ATOM    102  C   ASN A   8      10.229  -4.479  -3.042  1.00  1.06           C  
ATOM    103  O   ASN A   8      10.887  -5.446  -3.428  1.00  1.06           O  
ATOM    104  CB  ASN A   8      10.701  -3.559  -0.775  1.00  1.06           C  
ATOM    105  CG  ASN A   8      11.758  -2.885   0.036  1.00  1.06           C  
ATOM    106  OD1 ASN A   8      12.878  -2.679  -0.447  1.00  1.06           O  
ATOM    107  ND2 ASN A   8      11.429  -2.540   1.254  1.00  1.06           N  
ATOM    108  H   ASN A   8       9.977  -1.434  -2.027  1.00  1.06           H  
ATOM    109  HA  ASN A   8      11.979  -3.469  -2.447  1.00  1.06           H  
ATOM    110 1HB  ASN A   8       9.726  -3.145  -0.500  1.00  1.06           H  
ATOM    111 2HB  ASN A   8      10.687  -4.620  -0.536  1.00  1.06           H  
ATOM    112 1HD2 ASN A   8      12.092  -2.092   1.854  1.00  1.06           H  
ATOM    113 2HD2 ASN A   8      10.508  -2.727   1.590  1.00  1.06           H  
ATOM    114  N   GLU A   9       8.945  -4.324  -3.354  1.00  1.06           N  
ATOM    115  CA  GLU A   9       8.287  -5.378  -4.106  1.00  1.06           C  
ATOM    116  C   GLU A   9       8.863  -5.446  -5.515  1.00  1.06           C  
ATOM    117  O   GLU A   9       9.020  -6.535  -6.070  1.00  1.06           O  
ATOM    118  CB  GLU A   9       6.774  -5.203  -4.098  1.00  1.06           C  
ATOM    119  CG  GLU A   9       6.136  -5.463  -2.705  1.00  1.06           C  
ATOM    120  CD  GLU A   9       6.356  -6.859  -2.176  1.00  1.06           C  
ATOM    121  OE1 GLU A   9       6.062  -7.789  -2.882  1.00  1.06           O  
ATOM    122  OE2 GLU A   9       6.811  -6.995  -1.061  1.00  1.06           O  
ATOM    123  H   GLU A   9       8.426  -3.506  -3.035  1.00  1.06           H  
ATOM    124  HA  GLU A   9       8.499  -6.326  -3.619  1.00  1.06           H  
ATOM    125 1HB  GLU A   9       6.529  -4.180  -4.399  1.00  1.06           H  
ATOM    126 2HB  GLU A   9       6.321  -5.880  -4.821  1.00  1.06           H  
ATOM    127 1HG  GLU A   9       6.532  -4.744  -1.990  1.00  1.06           H  
ATOM    128 2HG  GLU A   9       5.070  -5.314  -2.779  1.00  1.06           H  
ATOM    129  N   GLU A  10       9.226  -4.293  -6.083  1.00  1.06           N  
ATOM    130  CA  GLU A  10       9.847  -4.282  -7.397  1.00  1.06           C  
ATOM    131  C   GLU A  10      11.205  -4.986  -7.347  1.00  1.06           C  
ATOM    132  O   GLU A  10      11.557  -5.713  -8.280  1.00  1.06           O  
ATOM    133  CB  GLU A  10       9.965  -2.861  -7.929  1.00  1.06           C  
ATOM    134  CG  GLU A  10       8.641  -2.202  -8.377  1.00  1.06           C  
ATOM    135  CD  GLU A  10       8.035  -2.834  -9.610  1.00  1.06           C  
ATOM    136  OE1 GLU A  10       8.731  -2.968 -10.590  1.00  1.06           O  
ATOM    137  OE2 GLU A  10       6.875  -3.175  -9.577  1.00  1.06           O  
ATOM    138  H   GLU A  10       9.055  -3.407  -5.605  1.00  1.06           H  
ATOM    139  HA  GLU A  10       9.207  -4.841  -8.080  1.00  1.06           H  
ATOM    140 1HB  GLU A  10      10.364  -2.235  -7.138  1.00  1.06           H  
ATOM    141 2HB  GLU A  10      10.663  -2.853  -8.758  1.00  1.06           H  
ATOM    142 1HG  GLU A  10       7.921  -2.288  -7.568  1.00  1.06           H  
ATOM    143 2HG  GLU A  10       8.815  -1.145  -8.552  1.00  1.06           H  
ATOM    144  N   VAL A  11      11.946  -4.851  -6.234  1.00  1.07           N  
ATOM    145  CA  VAL A  11      13.205  -5.580  -6.134  1.00  1.07           C  
ATOM    146  C   VAL A  11      12.907  -7.057  -6.230  1.00  1.07           C  
ATOM    147  O   VAL A  11      13.510  -7.778  -7.022  1.00  1.07           O  
ATOM    148  CB  VAL A  11      13.903  -5.422  -4.749  1.00  1.07           C  
ATOM    149  CG1 VAL A  11      15.083  -6.392  -4.655  1.00  1.07           C  
ATOM    150  CG2 VAL A  11      14.396  -4.085  -4.531  1.00  1.07           C  
ATOM    151  H   VAL A  11      11.651  -4.212  -5.493  1.00  1.07           H  
ATOM    152  HA  VAL A  11      13.869  -5.278  -6.946  1.00  1.07           H  
ATOM    153  HB  VAL A  11      13.200  -5.674  -3.976  1.00  1.07           H  
ATOM    154 1HG1 VAL A  11      15.549  -6.299  -3.676  1.00  1.07           H  
ATOM    155 2HG1 VAL A  11      14.733  -7.413  -4.791  1.00  1.07           H  
ATOM    156 3HG1 VAL A  11      15.811  -6.154  -5.430  1.00  1.07           H  
ATOM    157 1HG2 VAL A  11      14.868  -4.022  -3.553  1.00  1.07           H  
ATOM    158 2HG2 VAL A  11      15.110  -3.889  -5.285  1.00  1.07           H  
ATOM    159 3HG2 VAL A  11      13.585  -3.385  -4.584  1.00  1.07           H  
ATOM    160  N   TYR A  12      11.939  -7.501  -5.434  1.00  1.08           N  
ATOM    161  CA  TYR A  12      11.647  -8.917  -5.338  1.00  1.08           C  
ATOM    162  C   TYR A  12      11.175  -9.506  -6.653  1.00  1.08           C  
ATOM    163  O   TYR A  12      11.632 -10.580  -7.053  1.00  1.08           O  
ATOM    164  CB  TYR A  12      10.578  -9.115  -4.279  1.00  1.08           C  
ATOM    165  CG  TYR A  12      11.019  -8.588  -2.970  1.00  1.08           C  
ATOM    166  CD1 TYR A  12      10.095  -8.265  -1.992  1.00  1.08           C  
ATOM    167  CD2 TYR A  12      12.357  -8.362  -2.764  1.00  1.08           C  
ATOM    168  CE1 TYR A  12      10.522  -7.729  -0.803  1.00  1.08           C  
ATOM    169  CE2 TYR A  12      12.786  -7.833  -1.591  1.00  1.08           C  
ATOM    170  CZ  TYR A  12      11.877  -7.512  -0.600  1.00  1.08           C  
ATOM    171  OH  TYR A  12      12.304  -6.977   0.590  1.00  1.08           O  
ATOM    172  H   TYR A  12      11.443  -6.835  -4.837  1.00  1.08           H  
ATOM    173  HA  TYR A  12      12.556  -9.438  -5.040  1.00  1.08           H  
ATOM    174 1HB  TYR A  12       9.662  -8.597  -4.571  1.00  1.08           H  
ATOM    175 2HB  TYR A  12      10.347 -10.173  -4.172  1.00  1.08           H  
ATOM    176  HD1 TYR A  12       9.028  -8.429  -2.167  1.00  1.08           H  
ATOM    177  HD2 TYR A  12      13.076  -8.606  -3.542  1.00  1.08           H  
ATOM    178  HE1 TYR A  12       9.794  -7.473  -0.032  1.00  1.08           H  
ATOM    179  HE2 TYR A  12      13.836  -7.666  -1.454  1.00  1.08           H  
ATOM    180  HH  TYR A  12      11.540  -6.771   1.136  1.00  1.08           H  
ATOM    181  N   GLU A  13      10.314  -8.786  -7.369  1.00  1.10           N  
ATOM    182  CA  GLU A  13       9.825  -9.331  -8.623  1.00  1.10           C  
ATOM    183  C   GLU A  13      10.928  -9.388  -9.672  1.00  1.10           C  
ATOM    184  O   GLU A  13      11.022 -10.367 -10.421  1.00  1.10           O  
ATOM    185  CB  GLU A  13       8.623  -8.530  -9.124  1.00  1.10           C  
ATOM    186  CG  GLU A  13       7.345  -8.706  -8.265  1.00  1.10           C  
ATOM    187  CD  GLU A  13       6.805 -10.144  -8.236  1.00  1.10           C  
ATOM    188  OE1 GLU A  13       6.613 -10.712  -9.280  1.00  1.10           O  
ATOM    189  OE2 GLU A  13       6.593 -10.669  -7.153  1.00  1.10           O  
ATOM    190  H   GLU A  13       9.967  -7.894  -7.013  1.00  1.10           H  
ATOM    191  HA  GLU A  13       9.490 -10.348  -8.440  1.00  1.10           H  
ATOM    192 1HB  GLU A  13       8.879  -7.466  -9.127  1.00  1.10           H  
ATOM    193 2HB  GLU A  13       8.393  -8.817 -10.149  1.00  1.10           H  
ATOM    194 1HG  GLU A  13       7.574  -8.401  -7.243  1.00  1.10           H  
ATOM    195 2HG  GLU A  13       6.573  -8.037  -8.645  1.00  1.10           H  
ATOM    196  N   LEU A  14      11.808  -8.387  -9.704  1.00  1.12           N  
ATOM    197  CA  LEU A  14      12.859  -8.427 -10.703  1.00  1.12           C  
ATOM    198  C   LEU A  14      13.866  -9.528 -10.351  1.00  1.12           C  
ATOM    199  O   LEU A  14      14.419 -10.185 -11.226  1.00  1.12           O  
ATOM    200  CB  LEU A  14      13.526  -7.070 -10.839  1.00  1.12           C  
ATOM    201  CG  LEU A  14      12.670  -5.954 -11.401  1.00  1.12           C  
ATOM    202  CD1 LEU A  14      13.503  -4.694 -11.431  1.00  1.12           C  
ATOM    203  CD2 LEU A  14      12.156  -6.325 -12.761  1.00  1.12           C  
ATOM    204  H   LEU A  14      11.727  -7.584  -9.072  1.00  1.12           H  
ATOM    205  HA  LEU A  14      12.409  -8.674 -11.667  1.00  1.12           H  
ATOM    206 1HB  LEU A  14      13.865  -6.754  -9.849  1.00  1.12           H  
ATOM    207 2HB  LEU A  14      14.365  -7.167 -11.493  1.00  1.12           H  
ATOM    208  HG  LEU A  14      11.824  -5.782 -10.740  1.00  1.12           H  
ATOM    209 1HD1 LEU A  14      12.908  -3.861 -11.802  1.00  1.12           H  
ATOM    210 2HD1 LEU A  14      13.841  -4.494 -10.431  1.00  1.12           H  
ATOM    211 3HD1 LEU A  14      14.359  -4.841 -12.083  1.00  1.12           H  
ATOM    212 1HD2 LEU A  14      11.549  -5.521 -13.139  1.00  1.12           H  
ATOM    213 2HD2 LEU A  14      12.969  -6.492 -13.414  1.00  1.12           H  
ATOM    214 3HD2 LEU A  14      11.556  -7.238 -12.696  1.00  1.12           H  
ATOM    215  N   VAL A  15      14.068  -9.769  -9.059  1.00  1.17           N  
ATOM    216  CA  VAL A  15      14.920 -10.859  -8.599  1.00  1.17           C  
ATOM    217  C   VAL A  15      14.344 -12.220  -9.051  1.00  1.17           C  
ATOM    218  O   VAL A  15      15.068 -13.066  -9.595  1.00  1.17           O  
ATOM    219  CB  VAL A  15      15.109 -10.713  -7.069  1.00  1.17           C  
ATOM    220  CG1 VAL A  15      15.709 -11.880  -6.438  1.00  1.17           C  
ATOM    221  CG2 VAL A  15      16.101  -9.550  -6.816  1.00  1.17           C  
ATOM    222  H   VAL A  15      13.623  -9.172  -8.361  1.00  1.17           H  
ATOM    223  HA  VAL A  15      15.896 -10.732  -9.058  1.00  1.17           H  
ATOM    224  HB  VAL A  15      14.146 -10.518  -6.610  1.00  1.17           H  
ATOM    225 1HG1 VAL A  15      15.819 -11.669  -5.396  1.00  1.17           H  
ATOM    226 2HG1 VAL A  15      15.066 -12.749  -6.576  1.00  1.17           H  
ATOM    227 3HG1 VAL A  15      16.651 -12.057  -6.850  1.00  1.17           H  
ATOM    228 1HG2 VAL A  15      16.235  -9.419  -5.744  1.00  1.17           H  
ATOM    229 2HG2 VAL A  15      17.061  -9.787  -7.278  1.00  1.17           H  
ATOM    230 3HG2 VAL A  15      15.722  -8.633  -7.247  1.00  1.17           H  
ATOM    231  N   LYS A  16      13.023 -12.399  -8.928  1.00  1.22           N  
ATOM    232  CA  LYS A  16      12.386 -13.635  -9.392  1.00  1.22           C  
ATOM    233  C   LYS A  16      12.599 -13.844 -10.900  1.00  1.22           C  
ATOM    234  O   LYS A  16      12.864 -14.964 -11.348  1.00  1.22           O  
ATOM    235  CB  LYS A  16      10.883 -13.600  -9.119  1.00  1.22           C  
ATOM    236  CG  LYS A  16      10.464 -13.707  -7.665  1.00  1.22           C  
ATOM    237  CD  LYS A  16       8.950 -13.568  -7.570  1.00  1.22           C  
ATOM    238  CE  LYS A  16       8.448 -13.573  -6.147  1.00  1.22           C  
ATOM    239  NZ  LYS A  16       6.972 -13.325  -6.104  1.00  1.22           N  
ATOM    240  H   LYS A  16      12.461 -11.679  -8.469  1.00  1.22           H  
ATOM    241  HA  LYS A  16      12.830 -14.476  -8.861  1.00  1.22           H  
ATOM    242 1HB  LYS A  16      10.471 -12.669  -9.505  1.00  1.22           H  
ATOM    243 2HB  LYS A  16      10.402 -14.410  -9.662  1.00  1.22           H  
ATOM    244 1HG  LYS A  16      10.768 -14.673  -7.263  1.00  1.22           H  
ATOM    245 2HG  LYS A  16      10.937 -12.926  -7.083  1.00  1.22           H  
ATOM    246 1HD  LYS A  16       8.645 -12.628  -8.037  1.00  1.22           H  
ATOM    247 2HD  LYS A  16       8.477 -14.383  -8.112  1.00  1.22           H  
ATOM    248 1HE  LYS A  16       8.663 -14.535  -5.688  1.00  1.22           H  
ATOM    249 2HE  LYS A  16       8.957 -12.787  -5.583  1.00  1.22           H  
ATOM    250 1HZ  LYS A  16       6.651 -13.320  -5.152  1.00  1.22           H  
ATOM    251 2HZ  LYS A  16       6.779 -12.397  -6.536  1.00  1.22           H  
ATOM    252 3HZ  LYS A  16       6.487 -14.039  -6.619  1.00  1.22           H  
ATOM    253  N   GLU A  17      12.563 -12.757 -11.680  1.00  1.27           N  
ATOM    254  CA  GLU A  17      12.768 -12.823 -13.135  1.00  1.27           C  
ATOM    255  C   GLU A  17      14.176 -13.284 -13.530  1.00  1.27           C  
ATOM    256  O   GLU A  17      14.401 -13.712 -14.664  1.00  1.27           O  
ATOM    257  CB  GLU A  17      12.450 -11.495 -13.827  1.00  1.27           C  
ATOM    258  CG  GLU A  17      10.971 -11.135 -13.888  1.00  1.27           C  
ATOM    259  CD  GLU A  17      10.738  -9.884 -14.674  1.00  1.27           C  
ATOM    260  OE1 GLU A  17      11.600  -9.051 -14.675  1.00  1.27           O  
ATOM    261  OE2 GLU A  17       9.716  -9.764 -15.319  1.00  1.27           O  
ATOM    262  H   GLU A  17      12.328 -11.858 -11.253  1.00  1.27           H  
ATOM    263  HA  GLU A  17      12.068 -13.558 -13.529  1.00  1.27           H  
ATOM    264 1HB  GLU A  17      12.944 -10.696 -13.291  1.00  1.27           H  
ATOM    265 2HB  GLU A  17      12.847 -11.502 -14.840  1.00  1.27           H  
ATOM    266 1HG  GLU A  17      10.420 -11.955 -14.345  1.00  1.27           H  
ATOM    267 2HG  GLU A  17      10.599 -10.999 -12.876  1.00  1.27           H  
ATOM    268  N   LEU A  18      15.127 -13.173 -12.607  1.00  1.29           N  
ATOM    269  CA  LEU A  18      16.507 -13.574 -12.822  1.00  1.29           C  
ATOM    270  C   LEU A  18      16.711 -15.029 -12.409  1.00  1.29           C  
ATOM    271  O   LEU A  18      17.834 -15.537 -12.429  1.00  1.29           O  
ATOM    272  CB  LEU A  18      17.440 -12.696 -12.001  1.00  1.29           C  
ATOM    273  CG  LEU A  18      17.482 -11.232 -12.343  1.00  1.29           C  
ATOM    274  CD1 LEU A  18      18.342 -10.539 -11.334  1.00  1.29           C  
ATOM    275  CD2 LEU A  18      18.025 -11.053 -13.742  1.00  1.29           C  
ATOM    276  H   LEU A  18      14.889 -12.828 -11.678  1.00  1.29           H  
ATOM    277  HA  LEU A  18      16.743 -13.470 -13.880  1.00  1.29           H  
ATOM    278 1HB  LEU A  18      17.109 -12.761 -10.990  1.00  1.29           H  
ATOM    279 2HB  LEU A  18      18.451 -13.093 -12.062  1.00  1.29           H  
ATOM    280  HG  LEU A  18      16.494 -10.811 -12.294  1.00  1.29           H  
ATOM    281 1HD1 LEU A  18      18.399  -9.498 -11.571  1.00  1.29           H  
ATOM    282 2HD1 LEU A  18      17.918 -10.662 -10.351  1.00  1.29           H  
ATOM    283 3HD1 LEU A  18      19.329 -10.970 -11.355  1.00  1.29           H  
ATOM    284 1HD2 LEU A  18      18.052  -9.997 -13.972  1.00  1.29           H  
ATOM    285 2HD2 LEU A  18      19.029 -11.469 -13.808  1.00  1.29           H  
ATOM    286 3HD2 LEU A  18      17.372 -11.564 -14.451  1.00  1.29           H  
ATOM    287  N   ASN A  19      15.615 -15.696 -12.026  1.00  1.28           N  
ATOM    288  CA  ASN A  19      15.610 -17.072 -11.550  1.00  1.28           C  
ATOM    289  C   ASN A  19      16.470 -17.262 -10.309  1.00  1.28           C  
ATOM    290  O   ASN A  19      17.149 -18.278 -10.151  1.00  1.28           O  
ATOM    291  CB  ASN A  19      16.034 -18.030 -12.653  1.00  1.28           C  
ATOM    292  CG  ASN A  19      15.072 -18.031 -13.819  1.00  1.28           C  
ATOM    293  OD1 ASN A  19      13.854 -18.175 -13.645  1.00  1.28           O  
ATOM    294  ND2 ASN A  19      15.599 -17.872 -15.008  1.00  1.28           N  
ATOM    295  H   ASN A  19      14.713 -15.224 -12.033  1.00  1.28           H  
ATOM    296  HA  ASN A  19      14.586 -17.319 -11.264  1.00  1.28           H  
ATOM    297 1HB  ASN A  19      17.029 -17.785 -13.016  1.00  1.28           H  
ATOM    298 2HB  ASN A  19      16.083 -19.039 -12.246  1.00  1.28           H  
ATOM    299 1HD2 ASN A  19      15.012 -17.861 -15.819  1.00  1.28           H  
ATOM    300 2HD2 ASN A  19      16.588 -17.757 -15.104  1.00  1.28           H  
ATOM    301  N   ILE A  20      16.406 -16.286  -9.411  1.00  1.23           N  
ATOM    302  CA  ILE A  20      17.095 -16.342  -8.133  1.00  1.23           C  
ATOM    303  C   ILE A  20      16.388 -17.238  -7.136  1.00  1.23           C  
ATOM    304  O   ILE A  20      15.167 -17.180  -6.980  1.00  1.23           O  
ATOM    305  CB  ILE A  20      17.312 -14.927  -7.643  1.00  1.23           C  
ATOM    306  CG1 ILE A  20      18.314 -14.323  -8.608  1.00  1.23           C  
ATOM    307  CG2 ILE A  20      17.729 -14.875  -6.195  1.00  1.23           C  
ATOM    308  CD1 ILE A  20      18.528 -12.875  -8.564  1.00  1.23           C  
ATOM    309  H   ILE A  20      15.849 -15.451  -9.611  1.00  1.23           H  
ATOM    310  HA  ILE A  20      18.086 -16.766  -8.304  1.00  1.23           H  
ATOM    311  HB  ILE A  20      16.391 -14.380  -7.766  1.00  1.23           H  
ATOM    312 1HG1 ILE A  20      19.235 -14.791  -8.375  1.00  1.23           H  
ATOM    313 2HG1 ILE A  20      18.025 -14.600  -9.620  1.00  1.23           H  
ATOM    314 1HG2 ILE A  20      17.864 -13.852  -5.888  1.00  1.23           H  
ATOM    315 2HG2 ILE A  20      16.951 -15.322  -5.587  1.00  1.23           H  
ATOM    316 3HG2 ILE A  20      18.657 -15.420  -6.060  1.00  1.23           H  
ATOM    317 1HD1 ILE A  20      19.298 -12.605  -9.285  1.00  1.23           H  
ATOM    318 2HD1 ILE A  20      17.613 -12.376  -8.810  1.00  1.23           H  
ATOM    319 3HD1 ILE A  20      18.837 -12.594  -7.602  1.00  1.23           H  
ATOM    320  N   LYS A  21      17.166 -18.111  -6.492  1.00  1.15           N  
ATOM    321  CA  LYS A  21      16.601 -19.086  -5.556  1.00  1.15           C  
ATOM    322  C   LYS A  21      16.436 -18.562  -4.141  1.00  1.15           C  
ATOM    323  O   LYS A  21      15.652 -19.092  -3.354  1.00  1.15           O  
ATOM    324  CB  LYS A  21      17.455 -20.350  -5.529  1.00  1.15           C  
ATOM    325  CG  LYS A  21      17.415 -21.157  -6.823  1.00  1.15           C  
ATOM    326  CD  LYS A  21      18.257 -22.425  -6.720  1.00  1.15           C  
ATOM    327  CE  LYS A  21      18.174 -23.252  -8.000  1.00  1.15           C  
ATOM    328  NZ  LYS A  21      18.988 -24.497  -7.911  1.00  1.15           N  
ATOM    329  H   LYS A  21      18.176 -18.066  -6.649  1.00  1.15           H  
ATOM    330  HA  LYS A  21      15.610 -19.358  -5.918  1.00  1.15           H  
ATOM    331 1HB  LYS A  21      18.495 -20.078  -5.330  1.00  1.15           H  
ATOM    332 2HB  LYS A  21      17.124 -20.995  -4.715  1.00  1.15           H  
ATOM    333 1HG  LYS A  21      16.383 -21.432  -7.043  1.00  1.15           H  
ATOM    334 2HG  LYS A  21      17.788 -20.540  -7.645  1.00  1.15           H  
ATOM    335 1HD  LYS A  21      19.299 -22.154  -6.536  1.00  1.15           H  
ATOM    336 2HD  LYS A  21      17.903 -23.029  -5.885  1.00  1.15           H  
ATOM    337 1HE  LYS A  21      17.135 -23.522  -8.183  1.00  1.15           H  
ATOM    338 2HE  LYS A  21      18.536 -22.652  -8.835  1.00  1.15           H  
ATOM    339 1HZ  LYS A  21      18.907 -25.015  -8.775  1.00  1.15           H  
ATOM    340 2HZ  LYS A  21      19.955 -24.261  -7.752  1.00  1.15           H  
ATOM    341 3HZ  LYS A  21      18.652 -25.065  -7.146  1.00  1.15           H  
ATOM    342  N   LYS A  22      17.203 -17.546  -3.810  1.00  1.06           N  
ATOM    343  CA  LYS A  22      17.193 -16.968  -2.477  1.00  1.06           C  
ATOM    344  C   LYS A  22      17.635 -15.525  -2.532  1.00  1.06           C  
ATOM    345  O   LYS A  22      18.571 -15.179  -3.260  1.00  1.06           O  
ATOM    346  CB  LYS A  22      18.086 -17.768  -1.525  1.00  1.06           C  
ATOM    347  CG  LYS A  22      18.039 -17.320  -0.061  1.00  1.06           C  
ATOM    348  CD  LYS A  22      18.865 -18.246   0.828  1.00  1.06           C  
ATOM    349  CE  LYS A  22      18.812 -17.811   2.287  1.00  1.06           C  
ATOM    350  NZ  LYS A  22      19.622 -18.703   3.161  1.00  1.06           N  
ATOM    351  H   LYS A  22      17.811 -17.162  -4.516  1.00  1.06           H  
ATOM    352  HA  LYS A  22      16.171 -16.987  -2.095  1.00  1.06           H  
ATOM    353 1HB  LYS A  22      17.803 -18.821  -1.558  1.00  1.06           H  
ATOM    354 2HB  LYS A  22      19.123 -17.698  -1.856  1.00  1.06           H  
ATOM    355 1HG  LYS A  22      18.440 -16.309   0.025  1.00  1.06           H  
ATOM    356 2HG  LYS A  22      17.006 -17.314   0.285  1.00  1.06           H  
ATOM    357 1HD  LYS A  22      18.482 -19.264   0.745  1.00  1.06           H  
ATOM    358 2HD  LYS A  22      19.903 -18.239   0.492  1.00  1.06           H  
ATOM    359 1HE  LYS A  22      19.193 -16.794   2.368  1.00  1.06           H  
ATOM    360 2HE  LYS A  22      17.777 -17.829   2.627  1.00  1.06           H  
ATOM    361 1HZ  LYS A  22      19.562 -18.382   4.117  1.00  1.06           H  
ATOM    362 2HZ  LYS A  22      19.269 -19.648   3.100  1.00  1.06           H  
ATOM    363 3HZ  LYS A  22      20.587 -18.685   2.861  1.00  1.06           H  
ATOM    364  N   TYR A  23      16.989 -14.681  -1.738  1.00  0.97           N  
ATOM    365  CA  TYR A  23      17.414 -13.297  -1.662  1.00  0.97           C  
ATOM    366  C   TYR A  23      17.121 -12.634  -0.323  1.00  0.97           C  
ATOM    367  O   TYR A  23      16.204 -13.032   0.400  1.00  0.97           O  
ATOM    368  CB  TYR A  23      16.777 -12.502  -2.793  1.00  0.97           C  
ATOM    369  CG  TYR A  23      15.286 -12.495  -2.776  1.00  0.97           C  
ATOM    370  CD1 TYR A  23      14.595 -11.517  -2.085  1.00  0.97           C  
ATOM    371  CD2 TYR A  23      14.596 -13.479  -3.478  1.00  0.97           C  
ATOM    372  CE1 TYR A  23      13.212 -11.538  -2.079  1.00  0.97           C  
ATOM    373  CE2 TYR A  23      13.220 -13.487  -3.479  1.00  0.97           C  
ATOM    374  CZ  TYR A  23      12.526 -12.523  -2.777  1.00  0.97           C  
ATOM    375  OH  TYR A  23      11.150 -12.540  -2.759  1.00  0.97           O  
ATOM    376  H   TYR A  23      16.216 -15.004  -1.175  1.00  0.97           H  
ATOM    377  HA  TYR A  23      18.486 -13.286  -1.793  1.00  0.97           H  
ATOM    378 1HB  TYR A  23      17.122 -11.482  -2.749  1.00  0.97           H  
ATOM    379 2HB  TYR A  23      17.098 -12.917  -3.740  1.00  0.97           H  
ATOM    380  HD1 TYR A  23      15.139 -10.743  -1.536  1.00  0.97           H  
ATOM    381  HD2 TYR A  23      15.144 -14.246  -4.030  1.00  0.97           H  
ATOM    382  HE1 TYR A  23      12.661 -10.788  -1.524  1.00  0.97           H  
ATOM    383  HE2 TYR A  23      12.679 -14.259  -4.029  1.00  0.97           H  
ATOM    384  HH  TYR A  23      10.829 -11.818  -2.211  1.00  0.97           H  
ATOM    385  N   LYS A  24      17.894 -11.587  -0.029  1.00  0.91           N  
ATOM    386  CA  LYS A  24      17.731 -10.778   1.177  1.00  0.91           C  
ATOM    387  C   LYS A  24      18.118  -9.320   0.959  1.00  0.91           C  
ATOM    388  O   LYS A  24      19.171  -9.019   0.399  1.00  0.91           O  
ATOM    389  CB  LYS A  24      18.593 -11.355   2.301  1.00  0.91           C  
ATOM    390  CG  LYS A  24      18.447 -10.643   3.641  1.00  0.91           C  
ATOM    391  CD  LYS A  24      19.255 -11.330   4.730  1.00  0.91           C  
ATOM    392  CE  LYS A  24      19.119 -10.596   6.056  1.00  0.91           C  
ATOM    393  NZ  LYS A  24      19.902 -11.256   7.140  1.00  0.91           N  
ATOM    394  H   LYS A  24      18.655 -11.377  -0.677  1.00  0.91           H  
ATOM    395  HA  LYS A  24      16.683 -10.807   1.473  1.00  0.91           H  
ATOM    396 1HB  LYS A  24      18.338 -12.406   2.449  1.00  0.91           H  
ATOM    397 2HB  LYS A  24      19.645 -11.308   2.010  1.00  0.91           H  
ATOM    398 1HG  LYS A  24      18.800  -9.613   3.547  1.00  0.91           H  
ATOM    399 2HG  LYS A  24      17.399 -10.621   3.930  1.00  0.91           H  
ATOM    400 1HD  LYS A  24      18.908 -12.358   4.850  1.00  0.91           H  
ATOM    401 2HD  LYS A  24      20.307 -11.349   4.441  1.00  0.91           H  
ATOM    402 1HE  LYS A  24      19.474  -9.572   5.933  1.00  0.91           H  
ATOM    403 2HE  LYS A  24      18.068 -10.572   6.344  1.00  0.91           H  
ATOM    404 1HZ  LYS A  24      19.787 -10.741   8.001  1.00  0.91           H  
ATOM    405 2HZ  LYS A  24      19.571 -12.202   7.266  1.00  0.91           H  
ATOM    406 3HZ  LYS A  24      20.880 -11.273   6.887  1.00  0.91           H  
ATOM    407  N   VAL A  25      17.301  -8.383   1.421  1.00  0.88           N  
ATOM    408  CA  VAL A  25      17.714  -6.993   1.259  1.00  0.88           C  
ATOM    409  C   VAL A  25      18.743  -6.640   2.322  1.00  0.88           C  
ATOM    410  O   VAL A  25      18.543  -6.897   3.511  1.00  0.88           O  
ATOM    411  CB  VAL A  25      16.517  -6.024   1.271  1.00  0.88           C  
ATOM    412  CG1 VAL A  25      17.012  -4.555   1.199  1.00  0.88           C  
ATOM    413  CG2 VAL A  25      15.654  -6.329   0.067  1.00  0.88           C  
ATOM    414  H   VAL A  25      16.429  -8.622   1.874  1.00  0.88           H  
ATOM    415  HA  VAL A  25      18.183  -6.880   0.288  1.00  0.88           H  
ATOM    416  HB  VAL A  25      15.945  -6.151   2.189  1.00  0.88           H  
ATOM    417 1HG1 VAL A  25      16.156  -3.878   1.195  1.00  0.88           H  
ATOM    418 2HG1 VAL A  25      17.637  -4.335   2.062  1.00  0.88           H  
ATOM    419 3HG1 VAL A  25      17.593  -4.405   0.287  1.00  0.88           H  
ATOM    420 1HG2 VAL A  25      14.790  -5.657   0.047  1.00  0.88           H  
ATOM    421 2HG2 VAL A  25      16.239  -6.195  -0.846  1.00  0.88           H  
ATOM    422 3HG2 VAL A  25      15.318  -7.359   0.140  1.00  0.88           H  
ATOM    423  N   VAL A  26      19.856  -6.098   1.856  1.00  0.86           N  
ATOM    424  CA  VAL A  26      21.007  -5.700   2.651  1.00  0.86           C  
ATOM    425  C   VAL A  26      20.866  -4.263   3.126  1.00  0.86           C  
ATOM    426  O   VAL A  26      21.160  -3.936   4.277  1.00  0.86           O  
ATOM    427  CB  VAL A  26      22.280  -5.825   1.796  1.00  0.86           C  
ATOM    428  CG1 VAL A  26      23.482  -5.327   2.554  1.00  0.86           C  
ATOM    429  CG2 VAL A  26      22.446  -7.267   1.349  1.00  0.86           C  
ATOM    430  H   VAL A  26      19.903  -5.932   0.858  1.00  0.86           H  
ATOM    431  HA  VAL A  26      21.079  -6.359   3.516  1.00  0.86           H  
ATOM    432  HB  VAL A  26      22.176  -5.195   0.920  1.00  0.86           H  
ATOM    433 1HG1 VAL A  26      24.367  -5.404   1.920  1.00  0.86           H  
ATOM    434 2HG1 VAL A  26      23.326  -4.286   2.836  1.00  0.86           H  
ATOM    435 3HG1 VAL A  26      23.623  -5.931   3.450  1.00  0.86           H  
ATOM    436 1HG2 VAL A  26      23.333  -7.356   0.716  1.00  0.86           H  
ATOM    437 2HG2 VAL A  26      22.554  -7.914   2.220  1.00  0.86           H  
ATOM    438 3HG2 VAL A  26      21.566  -7.569   0.782  1.00  0.86           H  
ATOM    439  N   SER A  27      20.430  -3.403   2.210  1.00  0.88           N  
ATOM    440  CA  SER A  27      20.307  -1.973   2.486  1.00  0.88           C  
ATOM    441  C   SER A  27      19.180  -1.327   1.691  1.00  0.88           C  
ATOM    442  O   SER A  27      18.870  -1.762   0.581  1.00  0.88           O  
ATOM    443  CB  SER A  27      21.613  -1.269   2.181  1.00  0.88           C  
ATOM    444  OG  SER A  27      21.512   0.103   2.425  1.00  0.88           O  
ATOM    445  H   SER A  27      20.212  -3.772   1.285  1.00  0.88           H  
ATOM    446  HA  SER A  27      20.086  -1.848   3.547  1.00  0.88           H  
ATOM    447 1HB  SER A  27      22.406  -1.694   2.797  1.00  0.88           H  
ATOM    448 2HB  SER A  27      21.882  -1.438   1.139  1.00  0.88           H  
ATOM    449  HG  SER A  27      20.832   0.430   1.824  1.00  0.88           H  
ATOM    450  N   PHE A  28      18.578  -0.278   2.268  1.00  0.91           N  
ATOM    451  CA  PHE A  28      17.519   0.488   1.599  1.00  0.91           C  
ATOM    452  C   PHE A  28      17.598   1.968   2.001  1.00  0.91           C  
ATOM    453  O   PHE A  28      17.592   2.293   3.192  1.00  0.91           O  
ATOM    454  CB  PHE A  28      16.148  -0.057   2.006  1.00  0.91           C  
ATOM    455  CG  PHE A  28      14.984   0.503   1.271  1.00  0.91           C  
ATOM    456  CD1 PHE A  28      14.608  -0.062   0.084  1.00  0.91           C  
ATOM    457  CD2 PHE A  28      14.262   1.577   1.753  1.00  0.91           C  
ATOM    458  CE1 PHE A  28      13.538   0.408  -0.622  1.00  0.91           C  
ATOM    459  CE2 PHE A  28      13.185   2.054   1.053  1.00  0.91           C  
ATOM    460  CZ  PHE A  28      12.824   1.463  -0.138  1.00  0.91           C  
ATOM    461  H   PHE A  28      18.879   0.010   3.189  1.00  0.91           H  
ATOM    462  HA  PHE A  28      17.643   0.407   0.522  1.00  0.91           H  
ATOM    463 1HB  PHE A  28      16.140  -1.138   1.860  1.00  0.91           H  
ATOM    464 2HB  PHE A  28      15.991   0.125   3.067  1.00  0.91           H  
ATOM    465  HD1 PHE A  28      15.167  -0.910  -0.279  1.00  0.91           H  
ATOM    466  HD2 PHE A  28      14.553   2.040   2.697  1.00  0.91           H  
ATOM    467  HE1 PHE A  28      13.260  -0.071  -1.560  1.00  0.91           H  
ATOM    468  HE2 PHE A  28      12.622   2.895   1.440  1.00  0.91           H  
ATOM    469  HZ  PHE A  28      11.975   1.835  -0.690  1.00  0.91           H  
ATOM    470  N   GLU A  29      17.660   2.852   1.000  1.00  0.97           N  
ATOM    471  CA  GLU A  29      17.757   4.300   1.214  1.00  0.97           C  
ATOM    472  C   GLU A  29      16.764   5.100   0.367  1.00  0.97           C  
ATOM    473  O   GLU A  29      16.325   4.640  -0.687  1.00  0.97           O  
ATOM    474  CB  GLU A  29      19.179   4.797   0.911  1.00  0.97           C  
ATOM    475  CG  GLU A  29      20.278   4.219   1.821  1.00  0.97           C  
ATOM    476  CD  GLU A  29      21.655   4.796   1.547  1.00  0.97           C  
ATOM    477  OE1 GLU A  29      21.769   5.629   0.682  1.00  0.97           O  
ATOM    478  OE2 GLU A  29      22.586   4.403   2.210  1.00  0.97           O  
ATOM    479  H   GLU A  29      17.679   2.488   0.048  1.00  0.97           H  
ATOM    480  HA  GLU A  29      17.537   4.504   2.261  1.00  0.97           H  
ATOM    481 1HB  GLU A  29      19.434   4.543  -0.121  1.00  0.97           H  
ATOM    482 2HB  GLU A  29      19.209   5.884   0.995  1.00  0.97           H  
ATOM    483 1HG  GLU A  29      20.011   4.410   2.860  1.00  0.97           H  
ATOM    484 2HG  GLU A  29      20.316   3.138   1.681  1.00  0.97           H  
ATOM    485  N   ILE A  30      16.459   6.328   0.821  1.00  1.07           N  
ATOM    486  CA  ILE A  30      15.585   7.259   0.089  1.00  1.07           C  
ATOM    487  C   ILE A  30      16.162   8.666  -0.064  1.00  1.07           C  
ATOM    488  O   ILE A  30      16.692   9.245   0.889  1.00  1.07           O  
ATOM    489  CB  ILE A  30      14.238   7.494   0.818  1.00  1.07           C  
ATOM    490  CG1 ILE A  30      13.306   8.429  -0.062  1.00  1.07           C  
ATOM    491  CG2 ILE A  30      14.480   8.133   2.160  1.00  1.07           C  
ATOM    492  CD1 ILE A  30      11.892   8.581   0.402  1.00  1.07           C  
ATOM    493  H   ILE A  30      16.856   6.628   1.700  1.00  1.07           H  
ATOM    494  HA  ILE A  30      15.399   6.853  -0.899  1.00  1.07           H  
ATOM    495  HB  ILE A  30      13.739   6.551   0.961  1.00  1.07           H  
ATOM    496 1HG1 ILE A  30      13.717   9.413  -0.081  1.00  1.07           H  
ATOM    497 2HG1 ILE A  30      13.289   8.032  -1.084  1.00  1.07           H  
ATOM    498 1HG2 ILE A  30      13.526   8.288   2.666  1.00  1.07           H  
ATOM    499 2HG2 ILE A  30      15.110   7.482   2.765  1.00  1.07           H  
ATOM    500 3HG2 ILE A  30      14.976   9.094   2.020  1.00  1.07           H  
ATOM    501 1HD1 ILE A  30      11.362   9.246  -0.281  1.00  1.07           H  
ATOM    502 2HD1 ILE A  30      11.403   7.650   0.435  1.00  1.07           H  
ATOM    503 3HD1 ILE A  30      11.891   9.014   1.401  1.00  1.07           H  
ATOM    504  N   GLU A  31      15.971   9.224  -1.258  1.00  1.23           N  
ATOM    505  CA  GLU A  31      16.280  10.610  -1.581  1.00  1.23           C  
ATOM    506  C   GLU A  31      15.011  11.194  -2.206  1.00  1.23           C  
ATOM    507  O   GLU A  31      14.225  10.457  -2.800  1.00  1.23           O  
ATOM    508  CB  GLU A  31      17.471  10.716  -2.541  1.00  1.23           C  
ATOM    509  CG  GLU A  31      18.802  10.187  -1.975  1.00  1.23           C  
ATOM    510  CD  GLU A  31      19.982  10.373  -2.910  1.00  1.23           C  
ATOM    511  OE1 GLU A  31      19.799  10.910  -3.975  1.00  1.23           O  
ATOM    512  OE2 GLU A  31      21.066   9.977  -2.550  1.00  1.23           O  
ATOM    513  H   GLU A  31      15.569   8.637  -1.989  1.00  1.23           H  
ATOM    514  HA  GLU A  31      16.502  11.158  -0.665  1.00  1.23           H  
ATOM    515 1HB  GLU A  31      17.249  10.159  -3.454  1.00  1.23           H  
ATOM    516 2HB  GLU A  31      17.618  11.759  -2.821  1.00  1.23           H  
ATOM    517 1HG  GLU A  31      19.010  10.703  -1.037  1.00  1.23           H  
ATOM    518 2HG  GLU A  31      18.690   9.126  -1.752  1.00  1.23           H  
ATOM    519  N   PHE A  32      14.763  12.491  -2.066  1.00  1.43           N  
ATOM    520  CA  PHE A  32      13.547  13.024  -2.690  1.00  1.43           C  
ATOM    521  C   PHE A  32      13.569  14.516  -2.986  1.00  1.43           C  
ATOM    522  O   PHE A  32      14.375  15.262  -2.423  1.00  1.43           O  
ATOM    523  CB  PHE A  32      12.337  12.693  -1.817  1.00  1.43           C  
ATOM    524  CG  PHE A  32      12.391  13.244  -0.441  1.00  1.43           C  
ATOM    525  CD1 PHE A  32      11.842  14.479  -0.148  1.00  1.43           C  
ATOM    526  CD2 PHE A  32      12.988  12.516   0.581  1.00  1.43           C  
ATOM    527  CE1 PHE A  32      11.891  14.980   1.142  1.00  1.43           C  
ATOM    528  CE2 PHE A  32      13.040  13.006   1.862  1.00  1.43           C  
ATOM    529  CZ  PHE A  32      12.490  14.243   2.148  1.00  1.43           C  
ATOM    530  H   PHE A  32      15.400  13.094  -1.563  1.00  1.43           H  
ATOM    531  HA  PHE A  32      13.412  12.515  -3.646  1.00  1.43           H  
ATOM    532 1HB  PHE A  32      11.437  13.076  -2.301  1.00  1.43           H  
ATOM    533 2HB  PHE A  32      12.229  11.616  -1.741  1.00  1.43           H  
ATOM    534  HD1 PHE A  32      11.370  15.054  -0.949  1.00  1.43           H  
ATOM    535  HD2 PHE A  32      13.417  11.550   0.363  1.00  1.43           H  
ATOM    536  HE1 PHE A  32      11.457  15.955   1.365  1.00  1.43           H  
ATOM    537  HE2 PHE A  32      13.513  12.420   2.652  1.00  1.43           H  
ATOM    538  HZ  PHE A  32      12.529  14.636   3.163  1.00  1.43           H  
ATOM    539  N   GLU A  33      12.652  14.941  -3.862  1.00  1.67           N  
ATOM    540  CA  GLU A  33      12.491  16.356  -4.184  1.00  1.67           C  
ATOM    541  C   GLU A  33      11.054  16.670  -4.620  1.00  1.67           C  
ATOM    542  O   GLU A  33      10.446  15.935  -5.407  1.00  1.67           O  
ATOM    543  CB  GLU A  33      13.500  16.767  -5.266  1.00  1.67           C  
ATOM    544  CG  GLU A  33      13.542  18.266  -5.570  1.00  1.67           C  
ATOM    545  CD  GLU A  33      14.633  18.663  -6.542  1.00  1.67           C  
ATOM    546  OE1 GLU A  33      15.367  17.809  -6.976  1.00  1.67           O  
ATOM    547  OE2 GLU A  33      14.729  19.831  -6.841  1.00  1.67           O  
ATOM    548  H   GLU A  33      12.037  14.252  -4.304  1.00  1.67           H  
ATOM    549  HA  GLU A  33      12.701  16.936  -3.285  1.00  1.67           H  
ATOM    550 1HB  GLU A  33      14.502  16.459  -4.967  1.00  1.67           H  
ATOM    551 2HB  GLU A  33      13.261  16.248  -6.196  1.00  1.67           H  
ATOM    552 1HG  GLU A  33      12.606  18.555  -5.998  1.00  1.67           H  
ATOM    553 2HG  GLU A  33      13.669  18.813  -4.637  1.00  1.67           H  
ATOM    554  N   GLU A  34      10.522  17.803  -4.154  1.00  1.89           N  
ATOM    555  CA  GLU A  34       9.158  18.200  -4.511  1.00  1.89           C  
ATOM    556  C   GLU A  34       8.992  18.387  -6.018  1.00  1.89           C  
ATOM    557  O   GLU A  34       7.951  18.081  -6.565  1.00  1.89           O  
ATOM    558  CB  GLU A  34       8.787  19.491  -3.786  1.00  1.89           C  
ATOM    559  CG  GLU A  34       8.609  19.332  -2.278  1.00  1.89           C  
ATOM    560  CD  GLU A  34       8.321  20.639  -1.568  1.00  1.89           C  
ATOM    561  OE1 GLU A  34       8.396  21.667  -2.198  1.00  1.89           O  
ATOM    562  OE2 GLU A  34       8.026  20.602  -0.396  1.00  1.89           O  
ATOM    563  H   GLU A  34      11.063  18.379  -3.524  1.00  1.89           H  
ATOM    564  HA  GLU A  34       8.474  17.412  -4.193  1.00  1.89           H  
ATOM    565 1HB  GLU A  34       9.557  20.242  -3.959  1.00  1.89           H  
ATOM    566 2HB  GLU A  34       7.852  19.877  -4.196  1.00  1.89           H  
ATOM    567 1HG  GLU A  34       7.781  18.644  -2.095  1.00  1.89           H  
ATOM    568 2HG  GLU A  34       9.513  18.888  -1.863  1.00  1.89           H  
ATOM    569  N   THR A  35      10.020  18.913  -6.668  1.00  1.99           N  
ATOM    570  CA  THR A  35      10.115  19.112  -8.121  1.00  1.99           C  
ATOM    571  C   THR A  35       9.105  20.069  -8.794  1.00  1.99           C  
ATOM    572  O   THR A  35       9.504  21.112  -9.311  1.00  1.99           O  
ATOM    573  CB  THR A  35      10.021  17.742  -8.848  1.00  1.99           C  
ATOM    574  OG1 THR A  35      11.085  16.881  -8.409  1.00  1.99           O  
ATOM    575  CG2 THR A  35      10.145  17.922 -10.352  1.00  1.99           C  
ATOM    576  H   THR A  35      10.824  19.160  -6.113  1.00  1.99           H  
ATOM    577  HA  THR A  35      11.111  19.515  -8.315  1.00  1.99           H  
ATOM    578  HB  THR A  35       9.061  17.267  -8.633  1.00  1.99           H  
ATOM    579  HG1 THR A  35      10.981  16.688  -7.463  1.00  1.99           H  
ATOM    580 1HG2 THR A  35      10.077  16.950 -10.837  1.00  1.99           H  
ATOM    581 2HG2 THR A  35       9.352  18.555 -10.721  1.00  1.99           H  
ATOM    582 3HG2 THR A  35      11.103  18.379 -10.585  1.00  1.99           H  
ATOM    583  N   ASP A  36       7.814  19.710  -8.815  1.00  1.92           N  
ATOM    584  CA  ASP A  36       6.794  20.517  -9.507  1.00  1.92           C  
ATOM    585  C   ASP A  36       5.411  20.161  -8.969  1.00  1.92           C  
ATOM    586  O   ASP A  36       5.252  19.877  -7.788  1.00  1.92           O  
ATOM    587  CB  ASP A  36       6.913  20.442 -11.060  1.00  1.92           C  
ATOM    588  CG  ASP A  36       6.711  19.065 -11.767  1.00  1.92           C  
ATOM    589  OD1 ASP A  36       5.849  18.293 -11.385  1.00  1.92           O  
ATOM    590  OD2 ASP A  36       7.442  18.817 -12.700  1.00  1.92           O  
ATOM    591  H   ASP A  36       7.526  18.845  -8.335  1.00  1.92           H  
ATOM    592  HA  ASP A  36       6.968  21.562  -9.252  1.00  1.92           H  
ATOM    593 1HB  ASP A  36       6.221  21.153 -11.502  1.00  1.92           H  
ATOM    594 2HB  ASP A  36       7.908  20.796 -11.338  1.00  1.92           H  
ATOM    595  N   GLY A  37       4.373  20.280  -9.800  1.00  1.72           N  
ATOM    596  CA  GLY A  37       3.039  19.880  -9.355  1.00  1.72           C  
ATOM    597  C   GLY A  37       3.050  18.405  -8.888  1.00  1.72           C  
ATOM    598  O   GLY A  37       2.240  18.016  -8.042  1.00  1.72           O  
ATOM    599  H   GLY A  37       4.518  20.557 -10.756  1.00  1.72           H  
ATOM    600 1HA  GLY A  37       2.716  20.525  -8.539  1.00  1.72           H  
ATOM    601 2HA  GLY A  37       2.328  20.004 -10.171  1.00  1.72           H  
ATOM    602  N   SER A  38       3.938  17.585  -9.481  1.00  1.45           N  
ATOM    603  CA  SER A  38       4.100  16.185  -9.092  1.00  1.45           C  
ATOM    604  C   SER A  38       5.252  16.101  -8.085  1.00  1.45           C  
ATOM    605  O   SER A  38       6.125  16.964  -8.074  1.00  1.45           O  
ATOM    606  CB  SER A  38       4.403  15.315 -10.309  1.00  1.45           C  
ATOM    607  OG  SER A  38       5.661  15.600 -10.877  1.00  1.45           O  
ATOM    608  H   SER A  38       4.570  17.963 -10.191  1.00  1.45           H  
ATOM    609  HA  SER A  38       3.187  15.833  -8.609  1.00  1.45           H  
ATOM    610 1HB  SER A  38       4.367  14.274 -10.018  1.00  1.45           H  
ATOM    611 2HB  SER A  38       3.633  15.468 -11.056  1.00  1.45           H  
ATOM    612  HG  SER A  38       5.669  16.565 -11.095  1.00  1.45           H  
ATOM    613  N   GLU A  39       5.320  15.020  -7.303  1.00  1.19           N  
ATOM    614  CA  GLU A  39       6.437  14.854  -6.358  1.00  1.19           C  
ATOM    615  C   GLU A  39       7.224  13.601  -6.673  1.00  1.19           C  
ATOM    616  O   GLU A  39       6.639  12.584  -7.058  1.00  1.19           O  
ATOM    617  CB  GLU A  39       5.938  14.805  -4.911  1.00  1.19           C  
ATOM    618  CG  GLU A  39       5.274  16.098  -4.429  1.00  1.19           C  
ATOM    619  CD  GLU A  39       4.816  16.038  -2.990  1.00  1.19           C  
ATOM    620  OE1 GLU A  39       4.990  15.016  -2.371  1.00  1.19           O  
ATOM    621  OE2 GLU A  39       4.285  17.015  -2.515  1.00  1.19           O  
ATOM    622  H   GLU A  39       4.575  14.329  -7.368  1.00  1.19           H  
ATOM    623  HA  GLU A  39       7.114  15.704  -6.458  1.00  1.19           H  
ATOM    624 1HB  GLU A  39       5.216  13.994  -4.804  1.00  1.19           H  
ATOM    625 2HB  GLU A  39       6.777  14.591  -4.247  1.00  1.19           H  
ATOM    626 1HG  GLU A  39       5.984  16.920  -4.545  1.00  1.19           H  
ATOM    627 2HG  GLU A  39       4.417  16.310  -5.069  1.00  1.19           H  
ATOM    628  N   VAL A  40       8.549  13.650  -6.486  1.00  0.99           N  
ATOM    629  CA  VAL A  40       9.354  12.484  -6.825  1.00  0.99           C  
ATOM    630  C   VAL A  40      10.212  11.951  -5.689  1.00  0.99           C  
ATOM    631  O   VAL A  40      10.939  12.695  -5.017  1.00  0.99           O  
ATOM    632  CB  VAL A  40      10.285  12.814  -8.011  1.00  0.99           C  
ATOM    633  CG1 VAL A  40      11.122  11.583  -8.377  1.00  0.99           C  
ATOM    634  CG2 VAL A  40       9.460  13.296  -9.187  1.00  0.99           C  
ATOM    635  H   VAL A  40       9.013  14.496  -6.141  1.00  0.99           H  
ATOM    636  HA  VAL A  40       8.684  11.683  -7.135  1.00  0.99           H  
ATOM    637  HB  VAL A  40      10.979  13.605  -7.716  1.00  0.99           H  
ATOM    638 1HG1 VAL A  40      11.780  11.826  -9.208  1.00  0.99           H  
ATOM    639 2HG1 VAL A  40      11.724  11.268  -7.532  1.00  0.99           H  
ATOM    640 3HG1 VAL A  40      10.449  10.770  -8.668  1.00  0.99           H  
ATOM    641 1HG2 VAL A  40      10.118  13.537 -10.019  1.00  0.99           H  
ATOM    642 2HG2 VAL A  40       8.780  12.519  -9.476  1.00  0.99           H  
ATOM    643 3HG2 VAL A  40       8.899  14.188  -8.908  1.00  0.99           H  
ATOM    644  N   VAL A  41      10.160  10.640  -5.503  1.00  0.85           N  
ATOM    645  CA  VAL A  41      11.018   9.999  -4.527  1.00  0.85           C  
ATOM    646  C   VAL A  41      11.865   8.977  -5.254  1.00  0.85           C  
ATOM    647  O   VAL A  41      11.430   8.371  -6.237  1.00  0.85           O  
ATOM    648  CB  VAL A  41      10.213   9.286  -3.429  1.00  0.85           C  
ATOM    649  CG1 VAL A  41       9.364  10.270  -2.639  1.00  0.85           C  
ATOM    650  CG2 VAL A  41       9.363   8.263  -4.049  1.00  0.85           C  
ATOM    651  H   VAL A  41       9.519  10.081  -6.071  1.00  0.85           H  
ATOM    652  HA  VAL A  41      11.675  10.736  -4.070  1.00  0.85           H  
ATOM    653  HB  VAL A  41      10.908   8.811  -2.733  1.00  0.85           H  
ATOM    654 1HG1 VAL A  41       8.818   9.730  -1.865  1.00  0.85           H  
ATOM    655 2HG1 VAL A  41       9.996  11.012  -2.178  1.00  0.85           H  
ATOM    656 3HG1 VAL A  41       8.656  10.761  -3.306  1.00  0.85           H  
ATOM    657 1HG2 VAL A  41       8.810   7.747  -3.277  1.00  0.85           H  
ATOM    658 2HG2 VAL A  41       8.669   8.736  -4.740  1.00  0.85           H  
ATOM    659 3HG2 VAL A  41      10.000   7.562  -4.587  1.00  0.85           H  
ATOM    660  N   GLU A  42      13.064   8.762  -4.760  1.00  0.78           N  
ATOM    661  CA  GLU A  42      13.944   7.781  -5.349  1.00  0.78           C  
ATOM    662  C   GLU A  42      14.498   6.877  -4.291  1.00  0.78           C  
ATOM    663  O   GLU A  42      15.000   7.318  -3.253  1.00  0.78           O  
ATOM    664  CB  GLU A  42      15.071   8.455  -6.138  1.00  0.78           C  
ATOM    665  CG  GLU A  42      16.069   7.496  -6.788  1.00  0.78           C  
ATOM    666  CD  GLU A  42      17.048   8.211  -7.694  1.00  0.78           C  
ATOM    667  OE1 GLU A  42      16.895   9.393  -7.883  1.00  0.78           O  
ATOM    668  OE2 GLU A  42      17.945   7.579  -8.192  1.00  0.78           O  
ATOM    669  H   GLU A  42      13.390   9.307  -3.965  1.00  0.78           H  
ATOM    670  HA  GLU A  42      13.371   7.167  -6.037  1.00  0.78           H  
ATOM    671 1HB  GLU A  42      14.636   9.068  -6.929  1.00  0.78           H  
ATOM    672 2HB  GLU A  42      15.626   9.122  -5.473  1.00  0.78           H  
ATOM    673 1HG  GLU A  42      16.631   6.994  -5.999  1.00  0.78           H  
ATOM    674 2HG  GLU A  42      15.532   6.729  -7.341  1.00  0.78           H  
ATOM    675  N   TYR A  43      14.411   5.595  -4.563  1.00  0.75           N  
ATOM    676  CA  TYR A  43      14.899   4.626  -3.635  1.00  0.75           C  
ATOM    677  C   TYR A  43      16.028   3.849  -4.226  1.00  0.75           C  
ATOM    678  O   TYR A  43      16.078   3.599  -5.435  1.00  0.75           O  
ATOM    679  CB  TYR A  43      13.800   3.666  -3.240  1.00  0.75           C  
ATOM    680  CG  TYR A  43      12.699   4.320  -2.582  1.00  0.75           C  
ATOM    681  CD1 TYR A  43      11.591   4.695  -3.302  1.00  0.75           C  
ATOM    682  CD2 TYR A  43      12.789   4.579  -1.265  1.00  0.75           C  
ATOM    683  CE1 TYR A  43      10.574   5.314  -2.667  1.00  0.75           C  
ATOM    684  CE2 TYR A  43      11.782   5.189  -0.641  1.00  0.75           C  
ATOM    685  CZ  TYR A  43      10.674   5.564  -1.322  1.00  0.75           C  
ATOM    686  OH  TYR A  43       9.662   6.196  -0.657  1.00  0.75           O  
ATOM    687  H   TYR A  43      13.973   5.297  -5.428  1.00  0.75           H  
ATOM    688  HA  TYR A  43      15.267   5.137  -2.753  1.00  0.75           H  
ATOM    689 1HB  TYR A  43      13.421   3.162  -4.125  1.00  0.75           H  
ATOM    690 2HB  TYR A  43      14.203   2.907  -2.568  1.00  0.75           H  
ATOM    691  HD1 TYR A  43      11.529   4.489  -4.377  1.00  0.75           H  
ATOM    692  HD2 TYR A  43      13.684   4.288  -0.712  1.00  0.75           H  
ATOM    693  HE1 TYR A  43       9.704   5.603  -3.220  1.00  0.75           H  
ATOM    694  HE2 TYR A  43      11.860   5.392   0.419  1.00  0.75           H  
ATOM    695  HH  TYR A  43       9.863   6.218   0.285  1.00  0.75           H  
ATOM    696  N   GLU A  44      16.903   3.409  -3.357  1.00  0.75           N  
ATOM    697  CA  GLU A  44      17.995   2.567  -3.773  1.00  0.75           C  
ATOM    698  C   GLU A  44      18.144   1.437  -2.789  1.00  0.75           C  
ATOM    699  O   GLU A  44      18.076   1.623  -1.570  1.00  0.75           O  
ATOM    700  CB  GLU A  44      19.296   3.357  -3.922  1.00  0.75           C  
ATOM    701  CG  GLU A  44      20.479   2.530  -4.448  1.00  0.75           C  
ATOM    702  CD  GLU A  44      21.722   3.350  -4.700  1.00  0.75           C  
ATOM    703  OE1 GLU A  44      21.670   4.546  -4.538  1.00  0.75           O  
ATOM    704  OE2 GLU A  44      22.726   2.775  -5.053  1.00  0.75           O  
ATOM    705  H   GLU A  44      16.793   3.682  -2.379  1.00  0.75           H  
ATOM    706  HA  GLU A  44      17.753   2.146  -4.739  1.00  0.75           H  
ATOM    707 1HB  GLU A  44      19.136   4.187  -4.613  1.00  0.75           H  
ATOM    708 2HB  GLU A  44      19.578   3.779  -2.956  1.00  0.75           H  
ATOM    709 1HG  GLU A  44      20.719   1.752  -3.722  1.00  0.75           H  
ATOM    710 2HG  GLU A  44      20.177   2.036  -5.373  1.00  0.75           H  
ATOM    711  N   ALA A  45      18.324   0.245  -3.320  1.00  0.77           N  
ATOM    712  CA  ALA A  45      18.442  -0.910  -2.467  1.00  0.77           C  
ATOM    713  C   ALA A  45      19.508  -1.862  -2.944  1.00  0.77           C  
ATOM    714  O   ALA A  45      19.784  -1.989  -4.137  1.00  0.77           O  
ATOM    715  CB  ALA A  45      17.104  -1.644  -2.411  1.00  0.77           C  
ATOM    716  H   ALA A  45      18.356   0.155  -4.332  1.00  0.77           H  
ATOM    717  HA  ALA A  45      18.718  -0.564  -1.477  1.00  0.77           H  
ATOM    718 1HB  ALA A  45      17.184  -2.497  -1.733  1.00  0.77           H  
ATOM    719 2HB  ALA A  45      16.354  -0.964  -2.059  1.00  0.77           H  
ATOM    720 3HB  ALA A  45      16.836  -1.991  -3.403  1.00  0.77           H  
ATOM    721  N   THR A  46      20.096  -2.560  -1.995  1.00  0.81           N  
ATOM    722  CA  THR A  46      21.048  -3.604  -2.330  1.00  0.81           C  
ATOM    723  C   THR A  46      20.503  -4.904  -1.815  1.00  0.81           C  
ATOM    724  O   THR A  46      20.113  -4.995  -0.643  1.00  0.81           O  
ATOM    725  CB  THR A  46      22.452  -3.345  -1.751  1.00  0.81           C  
ATOM    726  OG1 THR A  46      22.982  -2.123  -2.287  1.00  0.81           O  
ATOM    727  CG2 THR A  46      23.395  -4.526  -2.092  1.00  0.81           C  
ATOM    728  H   THR A  46      19.827  -2.378  -1.028  1.00  0.81           H  
ATOM    729  HA  THR A  46      21.139  -3.683  -3.412  1.00  0.81           H  
ATOM    730  HB  THR A  46      22.381  -3.247  -0.670  1.00  0.81           H  
ATOM    731  HG1 THR A  46      23.199  -2.249  -3.233  1.00  0.81           H  
ATOM    732 1HG2 THR A  46      24.386  -4.340  -1.678  1.00  0.81           H  
ATOM    733 2HG2 THR A  46      23.003  -5.451  -1.671  1.00  0.81           H  
ATOM    734 3HG2 THR A  46      23.471  -4.628  -3.179  1.00  0.81           H  
ATOM    735  N   VAL A  47      20.467  -5.898  -2.692  1.00  0.87           N  
ATOM    736  CA  VAL A  47      19.949  -7.201  -2.328  1.00  0.87           C  
ATOM    737  C   VAL A  47      21.011  -8.267  -2.558  1.00  0.87           C  
ATOM    738  O   VAL A  47      21.719  -8.263  -3.570  1.00  0.87           O  
ATOM    739  CB  VAL A  47      18.663  -7.493  -3.161  1.00  0.87           C  
ATOM    740  CG1 VAL A  47      18.991  -7.484  -4.649  1.00  0.87           C  
ATOM    741  CG2 VAL A  47      18.026  -8.818  -2.751  1.00  0.87           C  
ATOM    742  H   VAL A  47      20.807  -5.731  -3.641  1.00  0.87           H  
ATOM    743  HA  VAL A  47      19.697  -7.201  -1.276  1.00  0.87           H  
ATOM    744  HB  VAL A  47      17.948  -6.690  -2.987  1.00  0.87           H  
ATOM    745 1HG1 VAL A  47      18.086  -7.657  -5.229  1.00  0.87           H  
ATOM    746 2HG1 VAL A  47      19.410  -6.520  -4.918  1.00  0.87           H  
ATOM    747 3HG1 VAL A  47      19.710  -8.263  -4.861  1.00  0.87           H  
ATOM    748 1HG2 VAL A  47      17.123  -8.982  -3.339  1.00  0.87           H  
ATOM    749 2HG2 VAL A  47      18.721  -9.629  -2.922  1.00  0.87           H  
ATOM    750 3HG2 VAL A  47      17.767  -8.783  -1.712  1.00  0.87           H  
ATOM    751  N   GLU A  48      21.139  -9.166  -1.595  1.00  0.97           N  
ATOM    752  CA  GLU A  48      22.064 -10.275  -1.712  1.00  0.97           C  
ATOM    753  C   GLU A  48      21.268 -11.408  -2.297  1.00  0.97           C  
ATOM    754  O   GLU A  48      20.152 -11.678  -1.846  1.00  0.97           O  
ATOM    755  CB  GLU A  48      22.688 -10.660  -0.370  1.00  0.97           C  
ATOM    756  CG  GLU A  48      23.711 -11.790  -0.471  1.00  0.97           C  
ATOM    757  CD  GLU A  48      24.330 -12.162   0.851  1.00  0.97           C  
ATOM    758  OE1 GLU A  48      24.040 -11.517   1.832  1.00  0.97           O  
ATOM    759  OE2 GLU A  48      25.093 -13.099   0.878  1.00  0.97           O  
ATOM    760  H   GLU A  48      20.536  -9.103  -0.781  1.00  0.97           H  
ATOM    761  HA  GLU A  48      22.862 -10.017  -2.407  1.00  0.97           H  
ATOM    762 1HB  GLU A  48      23.198  -9.800   0.049  1.00  0.97           H  
ATOM    763 2HB  GLU A  48      21.904 -10.956   0.330  1.00  0.97           H  
ATOM    764 1HG  GLU A  48      23.226 -12.671  -0.893  1.00  0.97           H  
ATOM    765 2HG  GLU A  48      24.497 -11.481  -1.165  1.00  0.97           H  
ATOM    766  N   VAL A  49      21.788 -12.017  -3.346  1.00  1.10           N  
ATOM    767  CA  VAL A  49      21.052 -13.067  -4.018  1.00  1.10           C  
ATOM    768  C   VAL A  49      21.865 -14.318  -4.289  1.00  1.10           C  
ATOM    769  O   VAL A  49      23.091 -14.267  -4.386  1.00  1.10           O  
ATOM    770  CB  VAL A  49      20.570 -12.547  -5.366  1.00  1.10           C  
ATOM    771  CG1 VAL A  49      19.645 -11.330  -5.179  1.00  1.10           C  
ATOM    772  CG2 VAL A  49      21.760 -12.213  -6.201  1.00  1.10           C  
ATOM    773  H   VAL A  49      22.710 -11.739  -3.671  1.00  1.10           H  
ATOM    774  HA  VAL A  49      20.198 -13.337  -3.407  1.00  1.10           H  
ATOM    775  HB  VAL A  49      20.025 -13.321  -5.845  1.00  1.10           H  
ATOM    776 1HG1 VAL A  49      19.290 -10.973  -6.126  1.00  1.10           H  
ATOM    777 2HG1 VAL A  49      18.805 -11.611  -4.576  1.00  1.10           H  
ATOM    778 3HG1 VAL A  49      20.192 -10.536  -4.692  1.00  1.10           H  
ATOM    779 1HG2 VAL A  49      21.443 -11.886  -7.167  1.00  1.10           H  
ATOM    780 2HG2 VAL A  49      22.337 -11.426  -5.717  1.00  1.10           H  
ATOM    781 3HG2 VAL A  49      22.372 -13.105  -6.307  1.00  1.10           H  
ATOM    782  N   THR A  50      21.170 -15.433  -4.500  1.00  1.26           N  
ATOM    783  CA  THR A  50      21.847 -16.643  -4.947  1.00  1.26           C  
ATOM    784  C   THR A  50      21.467 -17.019  -6.383  1.00  1.26           C  
ATOM    785  O   THR A  50      20.297 -17.292  -6.703  1.00  1.26           O  
ATOM    786  CB  THR A  50      21.568 -17.831  -4.023  1.00  1.26           C  
ATOM    787  OG1 THR A  50      22.033 -17.537  -2.698  1.00  1.26           O  
ATOM    788  CG2 THR A  50      22.291 -19.068  -4.549  1.00  1.26           C  
ATOM    789  H   THR A  50      20.168 -15.426  -4.321  1.00  1.26           H  
ATOM    790  HA  THR A  50      22.916 -16.459  -4.928  1.00  1.26           H  
ATOM    791  HB  THR A  50      20.494 -18.021  -3.989  1.00  1.26           H  
ATOM    792  HG1 THR A  50      22.981 -17.389  -2.721  1.00  1.26           H  
ATOM    793 1HG2 THR A  50      22.097 -19.914  -3.894  1.00  1.26           H  
ATOM    794 2HG2 THR A  50      21.940 -19.299  -5.552  1.00  1.26           H  
ATOM    795 3HG2 THR A  50      23.358 -18.865  -4.575  1.00  1.26           H  
ATOM    796  N   VAL A  51      22.490 -17.055  -7.238  1.00  1.42           N  
ATOM    797  CA  VAL A  51      22.355 -17.362  -8.660  1.00  1.42           C  
ATOM    798  C   VAL A  51      23.231 -18.550  -9.002  1.00  1.42           C  
ATOM    799  O   VAL A  51      24.435 -18.522  -8.758  1.00  1.42           O  
ATOM    800  CB  VAL A  51      22.801 -16.167  -9.536  1.00  1.42           C  
ATOM    801  CG1 VAL A  51      22.691 -16.528 -10.998  1.00  1.42           C  
ATOM    802  CG2 VAL A  51      21.973 -14.955  -9.242  1.00  1.42           C  
ATOM    803  H   VAL A  51      23.419 -16.859  -6.862  1.00  1.42           H  
ATOM    804  HA  VAL A  51      21.314 -17.605  -8.878  1.00  1.42           H  
ATOM    805  HB  VAL A  51      23.816 -15.959  -9.334  1.00  1.42           H  
ATOM    806 1HG1 VAL A  51      23.027 -15.691 -11.607  1.00  1.42           H  
ATOM    807 2HG1 VAL A  51      23.311 -17.391 -11.203  1.00  1.42           H  
ATOM    808 3HG1 VAL A  51      21.651 -16.760 -11.241  1.00  1.42           H  
ATOM    809 1HG2 VAL A  51      22.309 -14.121  -9.858  1.00  1.42           H  
ATOM    810 2HG2 VAL A  51      20.964 -15.197  -9.489  1.00  1.42           H  
ATOM    811 3HG2 VAL A  51      22.059 -14.685  -8.192  1.00  1.42           H  
ATOM    812  N   ASN A  52      22.629 -19.605  -9.533  1.00  1.56           N  
ATOM    813  CA  ASN A  52      23.357 -20.820  -9.898  1.00  1.56           C  
ATOM    814  C   ASN A  52      24.188 -21.361  -8.727  1.00  1.56           C  
ATOM    815  O   ASN A  52      25.291 -21.874  -8.913  1.00  1.56           O  
ATOM    816  CB  ASN A  52      24.237 -20.573 -11.113  1.00  1.56           C  
ATOM    817  CG  ASN A  52      23.437 -20.225 -12.347  1.00  1.56           C  
ATOM    818  OD1 ASN A  52      22.329 -20.734 -12.548  1.00  1.56           O  
ATOM    819  ND2 ASN A  52      23.980 -19.368 -13.176  1.00  1.56           N  
ATOM    820  H   ASN A  52      21.633 -19.557  -9.704  1.00  1.56           H  
ATOM    821  HA  ASN A  52      22.629 -21.591 -10.156  1.00  1.56           H  
ATOM    822 1HB  ASN A  52      24.944 -19.768 -10.911  1.00  1.56           H  
ATOM    823 2HB  ASN A  52      24.822 -21.469 -11.318  1.00  1.56           H  
ATOM    824 1HD2 ASN A  52      23.496 -19.103 -14.012  1.00  1.56           H  
ATOM    825 2HD2 ASN A  52      24.881 -18.981 -12.978  1.00  1.56           H  
ATOM    826  N   GLY A  53      23.637 -21.258  -7.520  1.00  1.63           N  
ATOM    827  CA  GLY A  53      24.282 -21.749  -6.310  1.00  1.63           C  
ATOM    828  C   GLY A  53      25.321 -20.802  -5.687  1.00  1.63           C  
ATOM    829  O   GLY A  53      25.873 -21.125  -4.632  1.00  1.63           O  
ATOM    830  H   GLY A  53      22.734 -20.819  -7.447  1.00  1.63           H  
ATOM    831 1HA  GLY A  53      23.513 -21.964  -5.569  1.00  1.63           H  
ATOM    832 2HA  GLY A  53      24.764 -22.700  -6.533  1.00  1.63           H  
ATOM    833  N   LYS A  54      25.578 -19.633  -6.287  1.00  1.62           N  
ATOM    834  CA  LYS A  54      26.591 -18.742  -5.721  1.00  1.62           C  
ATOM    835  C   LYS A  54      26.009 -17.397  -5.280  1.00  1.62           C  
ATOM    836  O   LYS A  54      25.060 -16.901  -5.887  1.00  1.62           O  
ATOM    837  CB  LYS A  54      27.693 -18.506  -6.750  1.00  1.62           C  
ATOM    838  CG  LYS A  54      28.494 -19.746  -7.102  1.00  1.62           C  
ATOM    839  CD  LYS A  54      29.606 -19.422  -8.087  1.00  1.62           C  
ATOM    840  CE  LYS A  54      30.402 -20.667  -8.457  1.00  1.62           C  
ATOM    841  NZ  LYS A  54      31.491 -20.361  -9.427  1.00  1.62           N  
ATOM    842  H   LYS A  54      25.114 -19.381  -7.159  1.00  1.62           H  
ATOM    843  HA  LYS A  54      27.025 -19.251  -4.870  1.00  1.62           H  
ATOM    844 1HB  LYS A  54      27.240 -18.168  -7.672  1.00  1.62           H  
ATOM    845 2HB  LYS A  54      28.371 -17.723  -6.412  1.00  1.62           H  
ATOM    846 1HG  LYS A  54      28.922 -20.175  -6.195  1.00  1.62           H  
ATOM    847 2HG  LYS A  54      27.827 -20.484  -7.555  1.00  1.62           H  
ATOM    848 1HD  LYS A  54      29.170 -18.996  -8.993  1.00  1.62           H  
ATOM    849 2HD  LYS A  54      30.280 -18.686  -7.649  1.00  1.62           H  
ATOM    850 1HE  LYS A  54      30.841 -21.091  -7.555  1.00  1.62           H  
ATOM    851 2HE  LYS A  54      29.729 -21.401  -8.902  1.00  1.62           H  
ATOM    852 1HZ  LYS A  54      31.994 -21.208  -9.648  1.00  1.62           H  
ATOM    853 2HZ  LYS A  54      31.091 -19.976 -10.272  1.00  1.62           H  
ATOM    854 3HZ  LYS A  54      32.126 -19.689  -9.020  1.00  1.62           H  
ATOM    855  N   PRO A  55      26.527 -16.781  -4.203  1.00  1.52           N  
ATOM    856  CA  PRO A  55      26.121 -15.468  -3.745  1.00  1.52           C  
ATOM    857  C   PRO A  55      26.621 -14.332  -4.631  1.00  1.52           C  
ATOM    858  O   PRO A  55      27.791 -14.297  -5.017  1.00  1.52           O  
ATOM    859  CB  PRO A  55      26.751 -15.397  -2.352  1.00  1.52           C  
ATOM    860  CG  PRO A  55      27.958 -16.320  -2.423  1.00  1.52           C  
ATOM    861  CD  PRO A  55      27.556 -17.434  -3.372  1.00  1.52           C  
ATOM    862  HA  PRO A  55      25.030 -15.443  -3.664  1.00  1.52           H  
ATOM    863 1HB  PRO A  55      27.022 -14.354  -2.124  1.00  1.52           H  
ATOM    864 2HB  PRO A  55      26.017 -15.704  -1.591  1.00  1.52           H  
ATOM    865 1HG  PRO A  55      28.836 -15.761  -2.782  1.00  1.52           H  
ATOM    866 2HG  PRO A  55      28.209 -16.690  -1.418  1.00  1.52           H  
ATOM    867 1HD  PRO A  55      28.432 -17.725  -3.968  1.00  1.52           H  
ATOM    868 2HD  PRO A  55      27.125 -18.279  -2.807  1.00  1.52           H  
ATOM    869  N   TYR A  56      25.733 -13.375  -4.866  1.00  1.38           N  
ATOM    870  CA  TYR A  56      26.002 -12.142  -5.596  1.00  1.38           C  
ATOM    871  C   TYR A  56      25.319 -10.957  -4.936  1.00  1.38           C  
ATOM    872  O   TYR A  56      24.363 -11.124  -4.180  1.00  1.38           O  
ATOM    873  CB  TYR A  56      25.544 -12.243  -7.056  1.00  1.38           C  
ATOM    874  CG  TYR A  56      26.256 -13.302  -7.863  1.00  1.38           C  
ATOM    875  CD1 TYR A  56      25.764 -14.585  -7.924  1.00  1.38           C  
ATOM    876  CD2 TYR A  56      27.419 -12.974  -8.548  1.00  1.38           C  
ATOM    877  CE1 TYR A  56      26.426 -15.541  -8.670  1.00  1.38           C  
ATOM    878  CE2 TYR A  56      28.079 -13.933  -9.295  1.00  1.38           C  
ATOM    879  CZ  TYR A  56      27.583 -15.211  -9.357  1.00  1.38           C  
ATOM    880  OH  TYR A  56      28.237 -16.162 -10.108  1.00  1.38           O  
ATOM    881  H   TYR A  56      24.784 -13.536  -4.537  1.00  1.38           H  
ATOM    882  HA  TYR A  56      27.076 -11.956  -5.579  1.00  1.38           H  
ATOM    883 1HB  TYR A  56      24.486 -12.464  -7.084  1.00  1.38           H  
ATOM    884 2HB  TYR A  56      25.685 -11.281  -7.552  1.00  1.38           H  
ATOM    885  HD1 TYR A  56      24.851 -14.846  -7.385  1.00  1.38           H  
ATOM    886  HD2 TYR A  56      27.812 -11.957  -8.499  1.00  1.38           H  
ATOM    887  HE1 TYR A  56      26.031 -16.551  -8.718  1.00  1.38           H  
ATOM    888  HE2 TYR A  56      28.990 -13.673  -9.833  1.00  1.38           H  
ATOM    889  HH  TYR A  56      27.749 -16.988 -10.069  1.00  1.38           H  
ATOM    890  N   GLU A  57      25.788  -9.751  -5.222  1.00  1.23           N  
ATOM    891  CA  GLU A  57      25.041  -8.586  -4.763  1.00  1.23           C  
ATOM    892  C   GLU A  57      24.544  -7.833  -5.986  1.00  1.23           C  
ATOM    893  O   GLU A  57      25.283  -7.674  -6.972  1.00  1.23           O  
ATOM    894  CB  GLU A  57      25.875  -7.684  -3.846  1.00  1.23           C  
ATOM    895  CG  GLU A  57      26.268  -8.330  -2.506  1.00  1.23           C  
ATOM    896  CD  GLU A  57      27.009  -7.390  -1.564  1.00  1.23           C  
ATOM    897  OE1 GLU A  57      27.230  -6.259  -1.923  1.00  1.23           O  
ATOM    898  OE2 GLU A  57      27.349  -7.814  -0.485  1.00  1.23           O  
ATOM    899  H   GLU A  57      26.612  -9.640  -5.797  1.00  1.23           H  
ATOM    900  HA  GLU A  57      24.165  -8.912  -4.203  1.00  1.23           H  
ATOM    901 1HB  GLU A  57      26.788  -7.384  -4.361  1.00  1.23           H  
ATOM    902 2HB  GLU A  57      25.310  -6.776  -3.627  1.00  1.23           H  
ATOM    903 1HG  GLU A  57      25.356  -8.678  -2.010  1.00  1.23           H  
ATOM    904 2HG  GLU A  57      26.889  -9.201  -2.705  1.00  1.23           H  
ATOM    905  N   ILE A  58      23.296  -7.382  -5.905  1.00  1.10           N  
ATOM    906  CA  ILE A  58      22.662  -6.643  -6.984  1.00  1.10           C  
ATOM    907  C   ILE A  58      22.093  -5.305  -6.482  1.00  1.10           C  
ATOM    908  O   ILE A  58      21.475  -5.251  -5.413  1.00  1.10           O  
ATOM    909  CB  ILE A  58      21.517  -7.468  -7.620  1.00  1.10           C  
ATOM    910  CG1 ILE A  58      21.979  -8.818  -8.155  1.00  1.10           C  
ATOM    911  CG2 ILE A  58      20.985  -6.766  -8.762  1.00  1.10           C  
ATOM    912  CD1 ILE A  58      20.819  -9.640  -8.685  1.00  1.10           C  
ATOM    913  H   ILE A  58      22.757  -7.587  -5.061  1.00  1.10           H  
ATOM    914  HA  ILE A  58      23.404  -6.422  -7.745  1.00  1.10           H  
ATOM    915  HB  ILE A  58      20.738  -7.625  -6.897  1.00  1.10           H  
ATOM    916 1HG1 ILE A  58      22.697  -8.676  -8.953  1.00  1.10           H  
ATOM    917 2HG1 ILE A  58      22.455  -9.382  -7.353  1.00  1.10           H  
ATOM    918 1HG2 ILE A  58      20.194  -7.363  -9.178  1.00  1.10           H  
ATOM    919 2HG2 ILE A  58      20.615  -5.799  -8.468  1.00  1.10           H  
ATOM    920 3HG2 ILE A  58      21.748  -6.648  -9.483  1.00  1.10           H  
ATOM    921 1HD1 ILE A  58      21.184 -10.595  -9.055  1.00  1.10           H  
ATOM    922 2HD1 ILE A  58      20.098  -9.805  -7.895  1.00  1.10           H  
ATOM    923 3HD1 ILE A  58      20.339  -9.102  -9.500  1.00  1.10           H  
ATOM    924  N   ASN A  59      22.337  -4.214  -7.211  1.00  1.00           N  
ATOM    925  CA  ASN A  59      21.756  -2.933  -6.820  1.00  1.00           C  
ATOM    926  C   ASN A  59      20.475  -2.640  -7.591  1.00  1.00           C  
ATOM    927  O   ASN A  59      20.347  -2.924  -8.781  1.00  1.00           O  
ATOM    928  CB  ASN A  59      22.710  -1.764  -6.954  1.00  1.00           C  
ATOM    929  CG  ASN A  59      23.804  -1.756  -5.950  1.00  1.00           C  
ATOM    930  OD1 ASN A  59      23.705  -2.395  -4.894  1.00  1.00           O  
ATOM    931  ND2 ASN A  59      24.845  -1.016  -6.237  1.00  1.00           N  
ATOM    932  H   ASN A  59      22.854  -4.290  -8.084  1.00  1.00           H  
ATOM    933  HA  ASN A  59      21.474  -2.991  -5.770  1.00  1.00           H  
ATOM    934 1HB  ASN A  59      23.155  -1.784  -7.954  1.00  1.00           H  
ATOM    935 2HB  ASN A  59      22.148  -0.832  -6.867  1.00  1.00           H  
ATOM    936 1HD2 ASN A  59      25.611  -0.956  -5.596  1.00  1.00           H  
ATOM    937 2HD2 ASN A  59      24.873  -0.507  -7.100  1.00  1.00           H  
ATOM    938  N   PHE A  60      19.548  -1.999  -6.919  1.00  0.93           N  
ATOM    939  CA  PHE A  60      18.270  -1.639  -7.495  1.00  0.93           C  
ATOM    940  C   PHE A  60      17.887  -0.207  -7.241  1.00  0.93           C  
ATOM    941  O   PHE A  60      18.016   0.292  -6.125  1.00  0.93           O  
ATOM    942  CB  PHE A  60      17.212  -2.513  -6.882  1.00  0.93           C  
ATOM    943  CG  PHE A  60      15.842  -2.183  -7.203  1.00  0.93           C  
ATOM    944  CD1 PHE A  60      15.213  -2.634  -8.332  1.00  0.93           C  
ATOM    945  CD2 PHE A  60      15.146  -1.390  -6.311  1.00  0.93           C  
ATOM    946  CE1 PHE A  60      13.909  -2.309  -8.539  1.00  0.93           C  
ATOM    947  CE2 PHE A  60      13.865  -1.079  -6.528  1.00  0.93           C  
ATOM    948  CZ  PHE A  60      13.243  -1.539  -7.643  1.00  0.93           C  
ATOM    949  H   PHE A  60      19.710  -1.805  -5.935  1.00  0.93           H  
ATOM    950  HA  PHE A  60      18.315  -1.803  -8.567  1.00  0.93           H  
ATOM    951 1HB  PHE A  60      17.383  -3.534  -7.160  1.00  0.93           H  
ATOM    952 2HB  PHE A  60      17.318  -2.470  -5.800  1.00  0.93           H  
ATOM    953  HD1 PHE A  60      15.749  -3.251  -9.043  1.00  0.93           H  
ATOM    954  HD2 PHE A  60      15.649  -1.030  -5.416  1.00  0.93           H  
ATOM    955  HE1 PHE A  60      13.388  -2.659  -9.409  1.00  0.93           H  
ATOM    956  HE2 PHE A  60      13.324  -0.466  -5.814  1.00  0.93           H  
ATOM    957  HZ  PHE A  60      12.214  -1.281  -7.813  1.00  0.93           H  
ATOM    958  N   ILE A  61      17.407   0.449  -8.285  1.00  0.90           N  
ATOM    959  CA  ILE A  61      16.933   1.816  -8.177  1.00  0.90           C  
ATOM    960  C   ILE A  61      15.479   1.926  -8.610  1.00  0.90           C  
ATOM    961  O   ILE A  61      15.071   1.357  -9.628  1.00  0.90           O  
ATOM    962  CB  ILE A  61      17.808   2.793  -8.981  1.00  0.90           C  
ATOM    963  CG1 ILE A  61      19.248   2.772  -8.432  1.00  0.90           C  
ATOM    964  CG2 ILE A  61      17.222   4.219  -8.900  1.00  0.90           C  
ATOM    965  CD1 ILE A  61      20.235   3.500  -9.301  1.00  0.90           C  
ATOM    966  H   ILE A  61      17.355  -0.035  -9.182  1.00  0.90           H  
ATOM    967  HA  ILE A  61      16.990   2.115  -7.136  1.00  0.90           H  
ATOM    968  HB  ILE A  61      17.847   2.475 -10.024  1.00  0.90           H  
ATOM    969 1HG1 ILE A  61      19.251   3.232  -7.439  1.00  0.90           H  
ATOM    970 2HG1 ILE A  61      19.585   1.745  -8.339  1.00  0.90           H  
ATOM    971 1HG2 ILE A  61      17.847   4.907  -9.466  1.00  0.90           H  
ATOM    972 2HG2 ILE A  61      16.218   4.237  -9.312  1.00  0.90           H  
ATOM    973 3HG2 ILE A  61      17.190   4.543  -7.853  1.00  0.90           H  
ATOM    974 1HD1 ILE A  61      21.227   3.445  -8.846  1.00  0.90           H  
ATOM    975 2HD1 ILE A  61      20.261   3.039 -10.292  1.00  0.90           H  
ATOM    976 3HD1 ILE A  61      19.936   4.545  -9.392  1.00  0.90           H  
ATOM    977  N   SER A  62      14.692   2.651  -7.818  1.00  0.90           N  
ATOM    978  CA  SER A  62      13.287   2.874  -8.139  1.00  0.90           C  
ATOM    979  C   SER A  62      12.876   4.313  -7.970  1.00  0.90           C  
ATOM    980  O   SER A  62      13.017   4.898  -6.897  1.00  0.90           O  
ATOM    981  CB  SER A  62      12.379   2.026  -7.284  1.00  0.90           C  
ATOM    982  OG  SER A  62      11.046   2.326  -7.534  1.00  0.90           O  
ATOM    983  H   SER A  62      15.099   3.069  -6.983  1.00  0.90           H  
ATOM    984  HA  SER A  62      13.129   2.604  -9.179  1.00  0.90           H  
ATOM    985 1HB  SER A  62      12.544   1.032  -7.539  1.00  0.90           H  
ATOM    986 2HB  SER A  62      12.608   2.151  -6.231  1.00  0.90           H  
ATOM    987  HG  SER A  62      11.021   2.631  -8.451  1.00  0.90           H  
ATOM    988  N   VAL A  63      12.372   4.890  -9.048  1.00  0.95           N  
ATOM    989  CA  VAL A  63      11.922   6.264  -9.017  1.00  0.95           C  
ATOM    990  C   VAL A  63      10.418   6.262  -9.085  1.00  0.95           C  
ATOM    991  O   VAL A  63       9.815   5.661  -9.982  1.00  0.95           O  
ATOM    992  CB  VAL A  63      12.512   7.081 -10.165  1.00  0.95           C  
ATOM    993  CG1 VAL A  63      11.975   8.500 -10.098  1.00  0.95           C  
ATOM    994  CG2 VAL A  63      14.030   7.084 -10.054  1.00  0.95           C  
ATOM    995  H   VAL A  63      12.291   4.353  -9.911  1.00  0.95           H  
ATOM    996  HA  VAL A  63      12.227   6.724  -8.079  1.00  0.95           H  
ATOM    997  HB  VAL A  63      12.213   6.644 -11.115  1.00  0.95           H  
ATOM    998 1HG1 VAL A  63      12.388   9.090 -10.911  1.00  0.95           H  
ATOM    999 2HG1 VAL A  63      10.885   8.489 -10.176  1.00  0.95           H  
ATOM   1000 3HG1 VAL A  63      12.266   8.940  -9.141  1.00  0.95           H  
ATOM   1001 1HG2 VAL A  63      14.456   7.664 -10.869  1.00  0.95           H  
ATOM   1002 2HG2 VAL A  63      14.310   7.531  -9.110  1.00  0.95           H  
ATOM   1003 3HG2 VAL A  63      14.408   6.062 -10.104  1.00  0.95           H  
ATOM   1004  N   ILE A  64       9.814   6.873  -8.082  1.00  1.03           N  
ATOM   1005  CA  ILE A  64       8.378   6.867  -7.972  1.00  1.03           C  
ATOM   1006  C   ILE A  64       7.833   8.290  -7.983  1.00  1.03           C  
ATOM   1007  O   ILE A  64       8.254   9.144  -7.197  1.00  1.03           O  
ATOM   1008  CB  ILE A  64       7.962   6.072  -6.720  1.00  1.03           C  
ATOM   1009  CG1 ILE A  64       8.496   4.636  -6.854  1.00  1.03           C  
ATOM   1010  CG2 ILE A  64       6.492   6.061  -6.568  1.00  1.03           C  
ATOM   1011  CD1 ILE A  64       8.270   3.764  -5.673  1.00  1.03           C  
ATOM   1012  H   ILE A  64      10.375   7.361  -7.387  1.00  1.03           H  
ATOM   1013  HA  ILE A  64       7.970   6.349  -8.830  1.00  1.03           H  
ATOM   1014  HB  ILE A  64       8.406   6.499  -5.857  1.00  1.03           H  
ATOM   1015 1HG1 ILE A  64       8.050   4.193  -7.711  1.00  1.03           H  
ATOM   1016 2HG1 ILE A  64       9.568   4.673  -7.005  1.00  1.03           H  
ATOM   1017 1HG2 ILE A  64       6.209   5.483  -5.692  1.00  1.03           H  
ATOM   1018 2HG2 ILE A  64       6.124   7.081  -6.466  1.00  1.03           H  
ATOM   1019 3HG2 ILE A  64       6.075   5.610  -7.456  1.00  1.03           H  
ATOM   1020 1HD1 ILE A  64       8.690   2.773  -5.863  1.00  1.03           H  
ATOM   1021 2HD1 ILE A  64       8.748   4.191  -4.802  1.00  1.03           H  
ATOM   1022 3HD1 ILE A  64       7.207   3.678  -5.501  1.00  1.03           H  
ATOM   1023  N   THR A  65       6.911   8.546  -8.909  1.00  1.14           N  
ATOM   1024  CA  THR A  65       6.356   9.885  -9.042  1.00  1.14           C  
ATOM   1025  C   THR A  65       4.867   9.917  -8.781  1.00  1.14           C  
ATOM   1026  O   THR A  65       4.105   9.153  -9.374  1.00  1.14           O  
ATOM   1027  CB  THR A  65       6.604  10.459 -10.448  1.00  1.14           C  
ATOM   1028  OG1 THR A  65       8.012  10.535 -10.699  1.00  1.14           O  
ATOM   1029  CG2 THR A  65       5.970  11.858 -10.563  1.00  1.14           C  
ATOM   1030  H   THR A  65       6.602   7.788  -9.517  1.00  1.14           H  
ATOM   1031  HA  THR A  65       6.836  10.532  -8.318  1.00  1.14           H  
ATOM   1032  HB  THR A  65       6.156   9.807 -11.192  1.00  1.14           H  
ATOM   1033  HG1 THR A  65       8.168  11.102 -11.456  1.00  1.14           H  
ATOM   1034 1HG2 THR A  65       6.148  12.259 -11.558  1.00  1.14           H  
ATOM   1035 2HG2 THR A  65       4.899  11.790 -10.394  1.00  1.14           H  
ATOM   1036 3HG2 THR A  65       6.408  12.528  -9.821  1.00  1.14           H  
ATOM   1037  N   LYS A  66       4.452  10.813  -7.892  1.00  1.29           N  
ATOM   1038  CA  LYS A  66       3.036  10.966  -7.598  1.00  1.29           C  
ATOM   1039  C   LYS A  66       2.540  12.232  -8.268  1.00  1.29           C  
ATOM   1040  O   LYS A  66       3.064  13.325  -8.037  1.00  1.29           O  
ATOM   1041  CB  LYS A  66       2.768  10.991  -6.101  1.00  1.29           C  
ATOM   1042  CG  LYS A  66       1.281  11.078  -5.750  1.00  1.29           C  
ATOM   1043  CD  LYS A  66       1.062  11.059  -4.243  1.00  1.29           C  
ATOM   1044  CE  LYS A  66      -0.414  11.157  -3.900  1.00  1.29           C  
ATOM   1045  NZ  LYS A  66      -0.644  11.151  -2.423  1.00  1.29           N  
ATOM   1046  H   LYS A  66       5.145  11.418  -7.447  1.00  1.29           H  
ATOM   1047  HA  LYS A  66       2.484  10.129  -8.027  1.00  1.29           H  
ATOM   1048 1HB  LYS A  66       3.169  10.086  -5.647  1.00  1.29           H  
ATOM   1049 2HB  LYS A  66       3.277  11.846  -5.651  1.00  1.29           H  
ATOM   1050 1HG  LYS A  66       0.857  11.999  -6.166  1.00  1.29           H  
ATOM   1051 2HG  LYS A  66       0.752  10.231  -6.201  1.00  1.29           H  
ATOM   1052 1HD  LYS A  66       1.460  10.129  -3.834  1.00  1.29           H  
ATOM   1053 2HD  LYS A  66       1.591  11.897  -3.786  1.00  1.29           H  
ATOM   1054 1HE  LYS A  66      -0.816  12.079  -4.319  1.00  1.29           H  
ATOM   1055 2HE  LYS A  66      -0.939  10.309  -4.347  1.00  1.29           H  
ATOM   1056 1HZ  LYS A  66      -1.635  11.216  -2.235  1.00  1.29           H  
ATOM   1057 2HZ  LYS A  66      -0.283  10.294  -2.028  1.00  1.29           H  
ATOM   1058 3HZ  LYS A  66      -0.170  11.939  -2.004  1.00  1.29           H  
ATOM   1059  N   THR A  67       1.563  12.075  -9.137  1.00  1.43           N  
ATOM   1060  CA  THR A  67       1.036  13.174  -9.920  1.00  1.43           C  
ATOM   1061  C   THR A  67      -0.092  13.911  -9.178  1.00  1.43           C  
ATOM   1062  O   THR A  67      -0.627  13.372  -8.213  1.00  1.43           O  
ATOM   1063  CB  THR A  67       0.597  12.592 -11.268  1.00  1.43           C  
ATOM   1064  OG1 THR A  67      -0.432  11.621 -11.049  1.00  1.43           O  
ATOM   1065  CG2 THR A  67       1.810  11.934 -11.913  1.00  1.43           C  
ATOM   1066  H   THR A  67       1.171  11.138  -9.273  1.00  1.43           H  
ATOM   1067  HA  THR A  67       1.856  13.856 -10.098  1.00  1.43           H  
ATOM   1068  HB  THR A  67       0.227  13.352 -11.920  1.00  1.43           H  
ATOM   1069  HG1 THR A  67      -0.035  10.855 -10.553  1.00  1.43           H  
ATOM   1070 1HG2 THR A  67       1.528  11.516 -12.868  1.00  1.43           H  
ATOM   1071 2HG2 THR A  67       2.589  12.679 -12.065  1.00  1.43           H  
ATOM   1072 3HG2 THR A  67       2.185  11.145 -11.258  1.00  1.43           H  
ATOM   1073  N   PRO A  68      -0.506  15.127  -9.609  1.00  1.54           N  
ATOM   1074  CA  PRO A  68      -1.618  15.896  -9.052  1.00  1.54           C  
ATOM   1075  C   PRO A  68      -2.952  15.145  -9.037  1.00  1.54           C  
ATOM   1076  O   PRO A  68      -3.831  15.456  -8.234  1.00  1.54           O  
ATOM   1077  CB  PRO A  68      -1.688  17.101  -9.997  1.00  1.54           C  
ATOM   1078  CG  PRO A  68      -0.288  17.258 -10.526  1.00  1.54           C  
ATOM   1079  CD  PRO A  68       0.234  15.857 -10.675  1.00  1.54           C  
ATOM   1080  HA  PRO A  68      -1.350  16.219  -8.036  1.00  1.54           H  
ATOM   1081 1HB  PRO A  68      -2.432  16.907 -10.791  1.00  1.54           H  
ATOM   1082 2HB  PRO A  68      -2.036  17.986  -9.444  1.00  1.54           H  
ATOM   1083 1HG  PRO A  68      -0.300  17.811 -11.476  1.00  1.54           H  
ATOM   1084 2HG  PRO A  68       0.305  17.854  -9.821  1.00  1.54           H  
ATOM   1085 1HD  PRO A  68      -0.016  15.496 -11.672  1.00  1.54           H  
ATOM   1086 2HD  PRO A  68       1.305  15.887 -10.486  1.00  1.54           H  
ATOM   1087  N   ASP A  69      -3.096  14.144  -9.906  1.00  1.58           N  
ATOM   1088  CA  ASP A  69      -4.317  13.349  -9.993  1.00  1.58           C  
ATOM   1089  C   ASP A  69      -4.323  12.199  -8.973  1.00  1.58           C  
ATOM   1090  O   ASP A  69      -5.312  11.479  -8.834  1.00  1.58           O  
ATOM   1091  CB  ASP A  69      -4.459  12.796 -11.409  1.00  1.58           C  
ATOM   1092  CG  ASP A  69      -4.716  13.899 -12.447  1.00  1.58           C  
ATOM   1093  OD1 ASP A  69      -5.224  14.935 -12.085  1.00  1.58           O  
ATOM   1094  OD2 ASP A  69      -4.387  13.695 -13.586  1.00  1.58           O  
ATOM   1095  H   ASP A  69      -2.343  13.924 -10.541  1.00  1.58           H  
ATOM   1096  HA  ASP A  69      -5.167  13.998  -9.781  1.00  1.58           H  
ATOM   1097 1HB  ASP A  69      -3.543  12.262 -11.681  1.00  1.58           H  
ATOM   1098 2HB  ASP A  69      -5.277  12.075 -11.443  1.00  1.58           H  
ATOM   1099  N   GLY A  70      -3.191  12.008  -8.297  1.00  1.55           N  
ATOM   1100  CA  GLY A  70      -2.978  10.970  -7.296  1.00  1.55           C  
ATOM   1101  C   GLY A  70      -2.321   9.702  -7.844  1.00  1.55           C  
ATOM   1102  O   GLY A  70      -1.807   8.891  -7.074  1.00  1.55           O  
ATOM   1103  H   GLY A  70      -2.409  12.641  -8.447  1.00  1.55           H  
ATOM   1104 1HA  GLY A  70      -2.351  11.381  -6.505  1.00  1.55           H  
ATOM   1105 2HA  GLY A  70      -3.932  10.714  -6.839  1.00  1.55           H  
ATOM   1106  N   ASP A  71      -2.344   9.524  -9.164  1.00  1.46           N  
ATOM   1107  CA  ASP A  71      -1.741   8.350  -9.799  1.00  1.46           C  
ATOM   1108  C   ASP A  71      -0.242   8.316  -9.559  1.00  1.46           C  
ATOM   1109  O   ASP A  71       0.418   9.369  -9.553  1.00  1.46           O  
ATOM   1110  CB  ASP A  71      -2.040   8.306 -11.299  1.00  1.46           C  
ATOM   1111  CG  ASP A  71      -3.525   7.948 -11.668  1.00  1.46           C  
ATOM   1112  OD1 ASP A  71      -4.302   7.513 -10.815  1.00  1.46           O  
ATOM   1113  OD2 ASP A  71      -3.852   8.107 -12.819  1.00  1.46           O  
ATOM   1114  H   ASP A  71      -2.792  10.224  -9.734  1.00  1.46           H  
ATOM   1115  HA  ASP A  71      -2.153   7.454  -9.349  1.00  1.46           H  
ATOM   1116 1HB  ASP A  71      -1.802   9.273 -11.739  1.00  1.46           H  
ATOM   1117 2HB  ASP A  71      -1.381   7.565 -11.767  1.00  1.46           H  
ATOM   1118  N   ILE A  72       0.283   7.099  -9.381  1.00  1.34           N  
ATOM   1119  CA  ILE A  72       1.699   6.876  -9.144  1.00  1.34           C  
ATOM   1120  C   ILE A  72       2.402   6.143 -10.280  1.00  1.34           C  
ATOM   1121  O   ILE A  72       1.966   5.091 -10.743  1.00  1.34           O  
ATOM   1122  CB  ILE A  72       1.918   6.103  -7.830  1.00  1.34           C  
ATOM   1123  CG1 ILE A  72       1.425   6.909  -6.641  1.00  1.34           C  
ATOM   1124  CG2 ILE A  72       3.352   5.755  -7.678  1.00  1.34           C  
ATOM   1125  CD1 ILE A  72       1.416   6.113  -5.363  1.00  1.34           C  
ATOM   1126  H   ILE A  72      -0.329   6.284  -9.410  1.00  1.34           H  
ATOM   1127  HA  ILE A  72       2.167   7.844  -9.032  1.00  1.34           H  
ATOM   1128  HB  ILE A  72       1.333   5.205  -7.849  1.00  1.34           H  
ATOM   1129 1HG1 ILE A  72       2.069   7.779  -6.510  1.00  1.34           H  
ATOM   1130 2HG1 ILE A  72       0.408   7.257  -6.837  1.00  1.34           H  
ATOM   1131 1HG2 ILE A  72       3.501   5.200  -6.755  1.00  1.34           H  
ATOM   1132 2HG2 ILE A  72       3.673   5.149  -8.516  1.00  1.34           H  
ATOM   1133 3HG2 ILE A  72       3.928   6.682  -7.655  1.00  1.34           H  
ATOM   1134 1HD1 ILE A  72       1.053   6.740  -4.547  1.00  1.34           H  
ATOM   1135 2HD1 ILE A  72       0.756   5.249  -5.479  1.00  1.34           H  
ATOM   1136 3HD1 ILE A  72       2.427   5.769  -5.132  1.00  1.34           H  
ATOM   1137  N   TYR A  73       3.496   6.717 -10.746  1.00  1.21           N  
ATOM   1138  CA  TYR A  73       4.264   6.116 -11.823  1.00  1.21           C  
ATOM   1139  C   TYR A  73       5.535   5.528 -11.240  1.00  1.21           C  
ATOM   1140  O   TYR A  73       6.177   6.153 -10.394  1.00  1.21           O  
ATOM   1141  CB  TYR A  73       4.515   7.183 -12.874  1.00  1.21           C  
ATOM   1142  CG  TYR A  73       3.219   7.586 -13.543  1.00  1.21           C  
ATOM   1143  CD1 TYR A  73       2.337   8.438 -12.886  1.00  1.21           C  
ATOM   1144  CD2 TYR A  73       2.919   7.128 -14.808  1.00  1.21           C  
ATOM   1145  CE1 TYR A  73       1.152   8.804 -13.491  1.00  1.21           C  
ATOM   1146  CE2 TYR A  73       1.737   7.509 -15.418  1.00  1.21           C  
ATOM   1147  CZ  TYR A  73       0.855   8.340 -14.762  1.00  1.21           C  
ATOM   1148  OH  TYR A  73      -0.322   8.718 -15.379  1.00  1.21           O  
ATOM   1149  H   TYR A  73       3.801   7.598 -10.331  1.00  1.21           H  
ATOM   1150  HA  TYR A  73       3.693   5.303 -12.270  1.00  1.21           H  
ATOM   1151 1HB  TYR A  73       4.961   8.064 -12.415  1.00  1.21           H  
ATOM   1152 2HB  TYR A  73       5.200   6.805 -13.633  1.00  1.21           H  
ATOM   1153  HD1 TYR A  73       2.575   8.807 -11.883  1.00  1.21           H  
ATOM   1154  HD2 TYR A  73       3.615   6.467 -15.329  1.00  1.21           H  
ATOM   1155  HE1 TYR A  73       0.456   9.461 -12.971  1.00  1.21           H  
ATOM   1156  HE2 TYR A  73       1.501   7.145 -16.419  1.00  1.21           H  
ATOM   1157  HH  TYR A  73      -0.839   9.269 -14.784  1.00  1.21           H  
ATOM   1158  N   VAL A  74       5.887   4.314 -11.667  1.00  1.10           N  
ATOM   1159  CA  VAL A  74       7.075   3.658 -11.125  1.00  1.10           C  
ATOM   1160  C   VAL A  74       8.063   3.203 -12.212  1.00  1.10           C  
ATOM   1161  O   VAL A  74       7.724   2.397 -13.084  1.00  1.10           O  
ATOM   1162  CB  VAL A  74       6.650   2.428 -10.286  1.00  1.10           C  
ATOM   1163  CG1 VAL A  74       7.879   1.753  -9.718  1.00  1.10           C  
ATOM   1164  CG2 VAL A  74       5.658   2.838  -9.178  1.00  1.10           C  
ATOM   1165  H   VAL A  74       5.321   3.846 -12.379  1.00  1.10           H  
ATOM   1166  HA  VAL A  74       7.592   4.361 -10.470  1.00  1.10           H  
ATOM   1167  HB  VAL A  74       6.162   1.704 -10.943  1.00  1.10           H  
ATOM   1168 1HG1 VAL A  74       7.582   0.868  -9.154  1.00  1.10           H  
ATOM   1169 2HG1 VAL A  74       8.521   1.461 -10.535  1.00  1.10           H  
ATOM   1170 3HG1 VAL A  74       8.415   2.431  -9.068  1.00  1.10           H  
ATOM   1171 1HG2 VAL A  74       5.368   1.953  -8.616  1.00  1.10           H  
ATOM   1172 2HG2 VAL A  74       6.110   3.545  -8.516  1.00  1.10           H  
ATOM   1173 3HG2 VAL A  74       4.770   3.282  -9.625  1.00  1.10           H  
ATOM   1174  N   ASP A  75       9.305   3.704 -12.121  1.00  1.02           N  
ATOM   1175  CA  ASP A  75      10.409   3.397 -13.050  1.00  1.02           C  
ATOM   1176  C   ASP A  75      11.534   2.676 -12.318  1.00  1.02           C  
ATOM   1177  O   ASP A  75      12.056   3.187 -11.321  1.00  1.02           O  
ATOM   1178  CB  ASP A  75      10.948   4.686 -13.692  1.00  1.02           C  
ATOM   1179  CG  ASP A  75      12.108   4.518 -14.735  1.00  1.02           C  
ATOM   1180  OD1 ASP A  75      11.832   4.325 -15.895  1.00  1.02           O  
ATOM   1181  OD2 ASP A  75      13.252   4.630 -14.342  1.00  1.02           O  
ATOM   1182  H   ASP A  75       9.493   4.366 -11.366  1.00  1.02           H  
ATOM   1183  HA  ASP A  75      10.035   2.743 -13.836  1.00  1.02           H  
ATOM   1184 1HB  ASP A  75      10.121   5.188 -14.199  1.00  1.02           H  
ATOM   1185 2HB  ASP A  75      11.288   5.355 -12.906  1.00  1.02           H  
ATOM   1186  N   THR A  76      11.879   1.466 -12.767  1.00  0.98           N  
ATOM   1187  CA  THR A  76      12.905   0.711 -12.050  1.00  0.98           C  
ATOM   1188  C   THR A  76      14.048   0.196 -12.903  1.00  0.98           C  
ATOM   1189  O   THR A  76      13.875  -0.085 -14.095  1.00  0.98           O  
ATOM   1190  CB  THR A  76      12.300  -0.506 -11.350  1.00  0.98           C  
ATOM   1191  OG1 THR A  76      11.782  -1.420 -12.318  1.00  0.98           O  
ATOM   1192  CG2 THR A  76      11.197  -0.084 -10.460  1.00  0.98           C  
ATOM   1193  H   THR A  76      11.427   1.098 -13.605  1.00  0.98           H  
ATOM   1194  HA  THR A  76      13.336   1.361 -11.296  1.00  0.98           H  
ATOM   1195  HB  THR A  76      13.066  -0.986 -10.787  1.00  0.98           H  
ATOM   1196  HG1 THR A  76      11.303  -2.132 -11.858  1.00  0.98           H  
ATOM   1197 1HG2 THR A  76      10.787  -0.945  -9.977  1.00  0.98           H  
ATOM   1198 2HG2 THR A  76      11.571   0.607  -9.720  1.00  0.98           H  
ATOM   1199 3HG2 THR A  76      10.431   0.389 -11.050  1.00  0.98           H  
ATOM   1200  N   GLU A  77      15.185  -0.039 -12.233  1.00  1.00           N  
ATOM   1201  CA  GLU A  77      16.361  -0.643 -12.851  1.00  1.00           C  
ATOM   1202  C   GLU A  77      17.110  -1.564 -11.874  1.00  1.00           C  
ATOM   1203  O   GLU A  77      17.361  -1.193 -10.722  1.00  1.00           O  
ATOM   1204  CB  GLU A  77      17.295   0.465 -13.354  1.00  1.00           C  
ATOM   1205  CG  GLU A  77      18.513  -0.021 -14.127  1.00  1.00           C  
ATOM   1206  CD  GLU A  77      19.360   1.110 -14.697  1.00  1.00           C  
ATOM   1207  OE1 GLU A  77      18.997   2.246 -14.498  1.00  1.00           O  
ATOM   1208  OE2 GLU A  77      20.363   0.836 -15.338  1.00  1.00           O  
ATOM   1209  H   GLU A  77      15.226   0.262 -11.257  1.00  1.00           H  
ATOM   1210  HA  GLU A  77      16.036  -1.239 -13.699  1.00  1.00           H  
ATOM   1211 1HB  GLU A  77      16.736   1.138 -14.004  1.00  1.00           H  
ATOM   1212 2HB  GLU A  77      17.650   1.050 -12.503  1.00  1.00           H  
ATOM   1213 1HG  GLU A  77      19.134  -0.640 -13.479  1.00  1.00           H  
ATOM   1214 2HG  GLU A  77      18.145  -0.642 -14.939  1.00  1.00           H  
ATOM   1215  N   LEU A  78      17.478  -2.763 -12.340  1.00  1.09           N  
ATOM   1216  CA  LEU A  78      18.225  -3.719 -11.510  1.00  1.09           C  
ATOM   1217  C   LEU A  78      19.583  -4.036 -12.173  1.00  1.09           C  
ATOM   1218  O   LEU A  78      19.620  -4.484 -13.335  1.00  1.09           O  
ATOM   1219  CB  LEU A  78      17.391  -4.996 -11.342  1.00  1.09           C  
ATOM   1220  CG  LEU A  78      17.941  -6.067 -10.424  1.00  1.09           C  
ATOM   1221  CD1 LEU A  78      17.913  -5.535  -9.002  1.00  1.09           C  
ATOM   1222  CD2 LEU A  78      17.119  -7.295 -10.494  1.00  1.09           C  
ATOM   1223  H   LEU A  78      17.218  -3.012 -13.295  1.00  1.09           H  
ATOM   1224  HA  LEU A  78      18.412  -3.278 -10.532  1.00  1.09           H  
ATOM   1225 1HB  LEU A  78      16.423  -4.717 -10.956  1.00  1.09           H  
ATOM   1226 2HB  LEU A  78      17.254  -5.441 -12.319  1.00  1.09           H  
ATOM   1227  HG  LEU A  78      18.959  -6.291 -10.720  1.00  1.09           H  
ATOM   1228 1HD1 LEU A  78      18.294  -6.272  -8.306  1.00  1.09           H  
ATOM   1229 2HD1 LEU A  78      18.516  -4.636  -8.951  1.00  1.09           H  
ATOM   1230 3HD1 LEU A  78      16.886  -5.305  -8.733  1.00  1.09           H  
ATOM   1231 1HD2 LEU A  78      17.528  -8.050  -9.823  1.00  1.09           H  
ATOM   1232 2HD2 LEU A  78      16.137  -7.057 -10.183  1.00  1.09           H  
ATOM   1233 3HD2 LEU A  78      17.111  -7.665 -11.509  1.00  1.09           H  
ATOM   1234  N   GLU A  79      20.682  -3.810 -11.426  1.00  1.26           N  
ATOM   1235  CA  GLU A  79      22.063  -3.959 -11.912  1.00  1.26           C  
ATOM   1236  C   GLU A  79      22.974  -4.840 -11.044  1.00  1.26           C  
ATOM   1237  O   GLU A  79      23.158  -4.575  -9.851  1.00  1.26           O  
ATOM   1238  CB  GLU A  79      22.686  -2.545 -11.981  1.00  1.26           C  
ATOM   1239  CG  GLU A  79      24.125  -2.453 -12.495  1.00  1.26           C  
ATOM   1240  CD  GLU A  79      24.687  -1.037 -12.508  1.00  1.26           C  
ATOM   1241  OE1 GLU A  79      24.304  -0.245 -11.679  1.00  1.26           O  
ATOM   1242  OE2 GLU A  79      25.517  -0.744 -13.356  1.00  1.26           O  
ATOM   1243  H   GLU A  79      20.552  -3.481 -10.473  1.00  1.26           H  
ATOM   1244  HA  GLU A  79      22.023  -4.408 -12.893  1.00  1.26           H  
ATOM   1245 1HB  GLU A  79      22.070  -1.918 -12.629  1.00  1.26           H  
ATOM   1246 2HB  GLU A  79      22.665  -2.102 -10.984  1.00  1.26           H  
ATOM   1247 1HG  GLU A  79      24.757  -3.070 -11.874  1.00  1.26           H  
ATOM   1248 2HG  GLU A  79      24.161  -2.837 -13.489  1.00  1.26           H  
ATOM   1249  N   THR A  80      23.543  -5.898 -11.625  1.00  1.52           N  
ATOM   1250  CA  THR A  80      24.457  -6.758 -10.861  1.00  1.52           C  
ATOM   1251  C   THR A  80      25.680  -5.940 -10.534  1.00  1.52           C  
ATOM   1252  O   THR A  80      26.073  -5.119 -11.359  1.00  1.52           O  
ATOM   1253  CB  THR A  80      24.800  -8.053 -11.577  1.00  1.52           C  
ATOM   1254  OG1 THR A  80      25.637  -8.855 -10.725  1.00  1.52           O  
ATOM   1255  CG2 THR A  80      25.486  -7.780 -12.832  1.00  1.52           C  
ATOM   1256  H   THR A  80      23.390  -6.056 -12.624  1.00  1.52           H  
ATOM   1257  HA  THR A  80      23.991  -7.029  -9.923  1.00  1.52           H  
ATOM   1258  HB  THR A  80      23.895  -8.583 -11.768  1.00  1.52           H  
ATOM   1259  HG1 THR A  80      26.570  -8.687 -10.942  1.00  1.52           H  
ATOM   1260 1HG2 THR A  80      25.738  -8.703 -13.339  1.00  1.52           H  
ATOM   1261 2HG2 THR A  80      24.849  -7.191 -13.468  1.00  1.52           H  
ATOM   1262 3HG2 THR A  80      26.384  -7.242 -12.608  1.00  1.52           H  
ATOM   1263  N   THR A  81      26.300  -6.146  -9.365  1.00  1.87           N  
ATOM   1264  CA  THR A  81      27.447  -5.308  -9.007  1.00  1.87           C  
ATOM   1265  C   THR A  81      28.854  -5.918  -8.905  1.00  1.87           C  
ATOM   1266  O   THR A  81      29.742  -5.253  -8.371  1.00  1.87           O  
ATOM   1267  CB  THR A  81      27.182  -4.660  -7.653  1.00  1.87           C  
ATOM   1268  OG1 THR A  81      27.039  -5.667  -6.653  1.00  1.87           O  
ATOM   1269  CG2 THR A  81      25.915  -3.901  -7.712  1.00  1.87           C  
ATOM   1270  H   THR A  81      25.940  -6.830  -8.694  1.00  1.87           H  
ATOM   1271  HA  THR A  81      27.508  -4.516  -9.750  1.00  1.87           H  
ATOM   1272  HB  THR A  81      28.002  -3.996  -7.390  1.00  1.87           H  
ATOM   1273  HG1 THR A  81      26.398  -6.342  -6.953  1.00  1.87           H  
ATOM   1274 1HG2 THR A  81      25.753  -3.480  -6.743  1.00  1.87           H  
ATOM   1275 2HG2 THR A  81      25.978  -3.113  -8.465  1.00  1.87           H  
ATOM   1276 3HG2 THR A  81      25.101  -4.572  -7.958  1.00  1.87           H  
ATOM   1277  N   SER A  82      29.098  -7.159  -9.317  1.00  2.23           N  
ATOM   1278  CA  SER A  82      30.463  -7.651  -9.139  1.00  2.23           C  
ATOM   1279  C   SER A  82      31.425  -6.936 -10.055  1.00  2.23           C  
ATOM   1280  O   SER A  82      31.098  -6.614 -11.201  1.00  2.23           O  
ATOM   1281  CB  SER A  82      30.616  -9.144  -9.344  1.00  2.23           C  
ATOM   1282  OG  SER A  82      31.983  -9.506  -9.269  1.00  2.23           O  
ATOM   1283  H   SER A  82      28.412  -7.733  -9.806  1.00  2.23           H  
ATOM   1284  HA  SER A  82      30.767  -7.438  -8.113  1.00  2.23           H  
ATOM   1285 1HB  SER A  82      30.043  -9.684  -8.594  1.00  2.23           H  
ATOM   1286 2HB  SER A  82      30.244  -9.422 -10.300  1.00  2.23           H  
ATOM   1287  HG  SER A  82      32.002 -10.472  -9.289  1.00  2.23           H  
ATOM   1288  N   GLU A  83      32.661  -6.788  -9.609  1.00  2.50           N  
ATOM   1289  CA  GLU A  83      33.683  -6.190 -10.452  1.00  2.50           C  
ATOM   1290  C   GLU A  83      33.854  -7.020 -11.731  1.00  2.50           C  
ATOM   1291  O   GLU A  83      34.273  -6.497 -12.765  1.00  2.50           O  
ATOM   1292  CB  GLU A  83      35.014  -6.093  -9.700  1.00  2.50           C  
ATOM   1293  CG  GLU A  83      35.013  -5.083  -8.553  1.00  2.50           C  
ATOM   1294  CD  GLU A  83      36.326  -5.021  -7.801  1.00  2.50           C  
ATOM   1295  OE1 GLU A  83      37.186  -5.826  -8.069  1.00  2.50           O  
ATOM   1296  OE2 GLU A  83      36.462  -4.163  -6.959  1.00  2.50           O  
ATOM   1297  H   GLU A  83      32.883  -7.081  -8.668  1.00  2.50           H  
ATOM   1298  HA  GLU A  83      33.361  -5.188 -10.734  1.00  2.50           H  
ATOM   1299 1HB  GLU A  83      35.270  -7.071  -9.290  1.00  2.50           H  
ATOM   1300 2HB  GLU A  83      35.805  -5.814 -10.395  1.00  2.50           H  
ATOM   1301 1HG  GLU A  83      34.792  -4.095  -8.957  1.00  2.50           H  
ATOM   1302 2HG  GLU A  83      34.214  -5.346  -7.860  1.00  2.50           H  
ATOM   1303  N   ASP A  84      33.531  -8.316 -11.654  1.00  2.59           N  
ATOM   1304  CA  ASP A  84      33.640  -9.201 -12.798  1.00  2.59           C  
ATOM   1305  C   ASP A  84      32.344  -9.308 -13.629  1.00  2.59           C  
ATOM   1306  O   ASP A  84      32.326 -10.035 -14.625  1.00  2.59           O  
ATOM   1307  CB  ASP A  84      34.049 -10.600 -12.337  1.00  2.59           C  
ATOM   1308  CG  ASP A  84      35.459 -10.650 -11.746  1.00  2.59           C  
ATOM   1309  OD1 ASP A  84      36.334 -10.006 -12.272  1.00  2.59           O  
ATOM   1310  OD2 ASP A  84      35.641 -11.331 -10.766  1.00  2.59           O  
ATOM   1311  H   ASP A  84      33.164  -8.686 -10.775  1.00  2.59           H  
ATOM   1312  HA  ASP A  84      34.425  -8.814 -13.449  1.00  2.59           H  
ATOM   1313 1HB  ASP A  84      33.340 -10.951 -11.587  1.00  2.59           H  
ATOM   1314 2HB  ASP A  84      33.999 -11.287 -13.181  1.00  2.59           H  
ATOM   1315  N   ASN A  85      31.244  -8.642 -13.228  1.00  2.49           N  
ATOM   1316  CA  ASN A  85      30.025  -8.753 -14.035  1.00  2.49           C  
ATOM   1317  C   ASN A  85      29.107  -7.538 -13.990  1.00  2.49           C  
ATOM   1318  O   ASN A  85      27.979  -7.647 -14.456  1.00  2.49           O  
ATOM   1319  CB  ASN A  85      29.166  -9.966 -13.659  1.00  2.49           C  
ATOM   1320  CG  ASN A  85      28.411  -9.910 -12.267  1.00  2.49           C  
ATOM   1321  OD1 ASN A  85      28.226  -8.869 -11.577  1.00  2.49           O  
ATOM   1322  ND2 ASN A  85      27.950 -11.074 -11.867  1.00  2.49           N  
ATOM   1323  H   ASN A  85      31.264  -8.032 -12.416  1.00  2.49           H  
ATOM   1324  HA  ASN A  85      30.329  -8.865 -15.077  1.00  2.49           H  
ATOM   1325 1HB  ASN A  85      28.419 -10.113 -14.440  1.00  2.49           H  
ATOM   1326 2HB  ASN A  85      29.802 -10.852 -13.660  1.00  2.49           H  
ATOM   1327 1HD2 ASN A  85      27.444 -11.141 -11.003  1.00  2.49           H  
ATOM   1328 2HD2 ASN A  85      28.096 -11.892 -12.427  1.00  2.49           H  
ATOM   1329  N   LYS A  86      29.551  -6.389 -13.469  1.00  2.26           N  
ATOM   1330  CA  LYS A  86      28.621  -5.267 -13.326  1.00  2.26           C  
ATOM   1331  C   LYS A  86      27.845  -5.023 -14.623  1.00  2.26           C  
ATOM   1332  O   LYS A  86      28.442  -4.801 -15.681  1.00  2.26           O  
ATOM   1333  CB  LYS A  86      29.372  -4.006 -12.883  1.00  2.26           C  
ATOM   1334  CG  LYS A  86      28.479  -2.796 -12.580  1.00  2.26           C  
ATOM   1335  CD  LYS A  86      29.305  -1.621 -12.046  1.00  2.26           C  
ATOM   1336  CE  LYS A  86      28.414  -0.463 -11.588  1.00  2.26           C  
ATOM   1337  NZ  LYS A  86      27.736   0.210 -12.721  1.00  2.26           N  
ATOM   1338  H   LYS A  86      30.480  -6.327 -13.070  1.00  2.26           H  
ATOM   1339  HA  LYS A  86      27.929  -5.529 -12.553  1.00  2.26           H  
ATOM   1340 1HB  LYS A  86      29.943  -4.234 -11.977  1.00  2.26           H  
ATOM   1341 2HB  LYS A  86      30.083  -3.717 -13.653  1.00  2.26           H  
ATOM   1342 1HG  LYS A  86      27.952  -2.484 -13.486  1.00  2.26           H  
ATOM   1343 2HG  LYS A  86      27.730  -3.075 -11.836  1.00  2.26           H  
ATOM   1344 1HD  LYS A  86      29.908  -1.961 -11.204  1.00  2.26           H  
ATOM   1345 2HD  LYS A  86      29.972  -1.263 -12.829  1.00  2.26           H  
ATOM   1346 1HE  LYS A  86      27.655  -0.849 -10.907  1.00  2.26           H  
ATOM   1347 2HE  LYS A  86      29.027   0.267 -11.062  1.00  2.26           H  
ATOM   1348 1HZ  LYS A  86      27.149   0.952 -12.373  1.00  2.26           H  
ATOM   1349 2HZ  LYS A  86      28.405   0.583 -13.366  1.00  2.26           H  
ATOM   1350 3HZ  LYS A  86      27.132  -0.470 -13.207  1.00  2.26           H  
ATOM   1351  N   GLU A  87      26.504  -5.091 -14.524  1.00  2.00           N  
ATOM   1352  CA  GLU A  87      25.639  -4.987 -15.709  1.00  2.00           C  
ATOM   1353  C   GLU A  87      24.156  -4.733 -15.402  1.00  2.00           C  
ATOM   1354  O   GLU A  87      23.580  -5.350 -14.496  1.00  2.00           O  
ATOM   1355  CB  GLU A  87      25.791  -6.288 -16.524  1.00  2.00           C  
ATOM   1356  CG  GLU A  87      25.029  -6.381 -17.836  1.00  2.00           C  
ATOM   1357  CD  GLU A  87      25.401  -7.646 -18.636  1.00  2.00           C  
ATOM   1358  OE1 GLU A  87      25.086  -8.752 -18.214  1.00  2.00           O  
ATOM   1359  OE2 GLU A  87      26.002  -7.491 -19.676  1.00  2.00           O  
ATOM   1360  H   GLU A  87      26.112  -5.226 -13.591  1.00  2.00           H  
ATOM   1361  HA  GLU A  87      25.999  -4.153 -16.312  1.00  2.00           H  
ATOM   1362 1HB  GLU A  87      26.840  -6.455 -16.757  1.00  2.00           H  
ATOM   1363 2HB  GLU A  87      25.471  -7.128 -15.909  1.00  2.00           H  
ATOM   1364 1HG  GLU A  87      23.965  -6.400 -17.626  1.00  2.00           H  
ATOM   1365 2HG  GLU A  87      25.237  -5.497 -18.435  1.00  2.00           H  
ATOM   1366  N   THR A  88      23.496  -3.883 -16.200  1.00  1.77           N  
ATOM   1367  CA  THR A  88      22.053  -3.724 -16.000  1.00  1.77           C  
ATOM   1368  C   THR A  88      21.337  -4.910 -16.602  1.00  1.77           C  
ATOM   1369  O   THR A  88      21.544  -5.234 -17.772  1.00  1.77           O  
ATOM   1370  CB  THR A  88      21.470  -2.431 -16.601  1.00  1.77           C  
ATOM   1371  OG1 THR A  88      22.092  -1.293 -15.989  1.00  1.77           O  
ATOM   1372  CG2 THR A  88      19.962  -2.399 -16.332  1.00  1.77           C  
ATOM   1373  H   THR A  88      23.980  -3.377 -16.928  1.00  1.77           H  
ATOM   1374  HA  THR A  88      21.840  -3.704 -14.939  1.00  1.77           H  
ATOM   1375  HB  THR A  88      21.643  -2.399 -17.675  1.00  1.77           H  
ATOM   1376  HG1 THR A  88      21.426  -0.565 -15.862  1.00  1.77           H  
ATOM   1377 1HG2 THR A  88      19.544  -1.482 -16.742  1.00  1.77           H  
ATOM   1378 2HG2 THR A  88      19.476  -3.252 -16.796  1.00  1.77           H  
ATOM   1379 3HG2 THR A  88      19.793  -2.430 -15.256  1.00  1.77           H  
ATOM   1380  N   TRP A  89      20.504  -5.555 -15.801  1.00  1.61           N  
ATOM   1381  CA  TRP A  89      19.784  -6.728 -16.255  1.00  1.61           C  
ATOM   1382  C   TRP A  89      18.316  -6.497 -16.536  1.00  1.61           C  
ATOM   1383  O   TRP A  89      17.783  -7.026 -17.513  1.00  1.61           O  
ATOM   1384  CB  TRP A  89      19.920  -7.832 -15.217  1.00  1.61           C  
ATOM   1385  CG  TRP A  89      21.265  -8.501 -15.244  1.00  1.61           C  
ATOM   1386  CD1 TRP A  89      22.174  -8.419 -16.247  1.00  1.61           C  
ATOM   1387  CD2 TRP A  89      21.840  -9.385 -14.258  1.00  1.61           C  
ATOM   1388  NE1 TRP A  89      23.261  -9.188 -15.970  1.00  1.61           N  
ATOM   1389  CE2 TRP A  89      23.073  -9.802 -14.757  1.00  1.61           C  
ATOM   1390  CE3 TRP A  89      21.409  -9.855 -13.034  1.00  1.61           C  
ATOM   1391  CZ2 TRP A  89      23.884 -10.690 -14.062  1.00  1.61           C  
ATOM   1392  CZ3 TRP A  89      22.204 -10.747 -12.326  1.00  1.61           C  
ATOM   1393  CH2 TRP A  89      23.412 -11.161 -12.827  1.00  1.61           C  
ATOM   1394  H   TRP A  89      20.368  -5.215 -14.852  1.00  1.61           H  
ATOM   1395  HA  TRP A  89      20.251  -7.070 -17.178  1.00  1.61           H  
ATOM   1396 1HB  TRP A  89      19.745  -7.422 -14.218  1.00  1.61           H  
ATOM   1397 2HB  TRP A  89      19.163  -8.581 -15.404  1.00  1.61           H  
ATOM   1398  HD1 TRP A  89      22.053  -7.832 -17.158  1.00  1.61           H  
ATOM   1399  HE1 TRP A  89      24.069  -9.271 -16.616  1.00  1.61           H  
ATOM   1400  HE3 TRP A  89      20.465  -9.521 -12.651  1.00  1.61           H  
ATOM   1401  HZ2 TRP A  89      24.849 -11.019 -14.451  1.00  1.61           H  
ATOM   1402  HZ3 TRP A  89      21.847 -11.110 -11.364  1.00  1.61           H  
ATOM   1403  HH2 TRP A  89      24.019 -11.860 -12.249  1.00  1.61           H  
ATOM   1404  N   LEU A  90      17.655  -5.728 -15.679  1.00  1.51           N  
ATOM   1405  CA  LEU A  90      16.217  -5.536 -15.851  1.00  1.51           C  
ATOM   1406  C   LEU A  90      15.782  -4.083 -15.707  1.00  1.51           C  
ATOM   1407  O   LEU A  90      16.336  -3.326 -14.909  1.00  1.51           O  
ATOM   1408  CB  LEU A  90      15.445  -6.429 -14.872  1.00  1.51           C  
ATOM   1409  CG  LEU A  90      15.617  -7.976 -15.061  1.00  1.51           C  
ATOM   1410  CD1 LEU A  90      15.058  -8.722 -13.887  1.00  1.51           C  
ATOM   1411  CD2 LEU A  90      14.881  -8.397 -16.307  1.00  1.51           C  
ATOM   1412  H   LEU A  90      18.157  -5.299 -14.902  1.00  1.51           H  
ATOM   1413  HA  LEU A  90      15.953  -5.852 -16.859  1.00  1.51           H  
ATOM   1414 1HB  LEU A  90      15.708  -6.175 -13.857  1.00  1.51           H  
ATOM   1415 2HB  LEU A  90      14.398  -6.211 -15.023  1.00  1.51           H  
ATOM   1416  HG  LEU A  90      16.662  -8.225 -15.143  1.00  1.51           H  
ATOM   1417 1HD1 LEU A  90      15.182  -9.792 -14.045  1.00  1.51           H  
ATOM   1418 2HD1 LEU A  90      15.578  -8.436 -12.992  1.00  1.51           H  
ATOM   1419 3HD1 LEU A  90      14.002  -8.508 -13.777  1.00  1.51           H  
ATOM   1420 1HD2 LEU A  90      14.993  -9.473 -16.446  1.00  1.51           H  
ATOM   1421 2HD2 LEU A  90      13.819  -8.154 -16.196  1.00  1.51           H  
ATOM   1422 3HD2 LEU A  90      15.290  -7.872 -17.170  1.00  1.51           H  
ATOM   1423  N   SER A  91      14.743  -3.707 -16.453  1.00  1.45           N  
ATOM   1424  CA  SER A  91      14.166  -2.366 -16.346  1.00  1.45           C  
ATOM   1425  C   SER A  91      12.668  -2.380 -16.657  1.00  1.45           C  
ATOM   1426  O   SER A  91      12.229  -3.048 -17.603  1.00  1.45           O  
ATOM   1427  CB  SER A  91      14.889  -1.401 -17.270  1.00  1.45           C  
ATOM   1428  OG  SER A  91      14.309  -0.124 -17.216  1.00  1.45           O  
ATOM   1429  H   SER A  91      14.341  -4.365 -17.103  1.00  1.45           H  
ATOM   1430  HA  SER A  91      14.293  -2.031 -15.323  1.00  1.45           H  
ATOM   1431 1HB  SER A  91      15.936  -1.335 -16.964  1.00  1.45           H  
ATOM   1432 2HB  SER A  91      14.867  -1.774 -18.290  1.00  1.45           H  
ATOM   1433  HG  SER A  91      14.168   0.068 -16.264  1.00  1.45           H  
ATOM   1434  N   ARG A  92      11.896  -1.658 -15.832  1.00  1.42           N  
ATOM   1435  CA  ARG A  92      10.430  -1.599 -15.955  1.00  1.42           C  
ATOM   1436  C   ARG A  92       9.838  -0.191 -15.803  1.00  1.42           C  
ATOM   1437  O   ARG A  92      10.430   0.689 -15.183  1.00  1.42           O  
ATOM   1438  CB  ARG A  92       9.780  -2.523 -14.929  1.00  1.42           C  
ATOM   1439  CG  ARG A  92      10.086  -4.005 -15.116  1.00  1.42           C  
ATOM   1440  CD  ARG A  92       9.404  -4.543 -16.315  1.00  1.42           C  
ATOM   1441  NE  ARG A  92       9.613  -5.971 -16.479  1.00  1.42           N  
ATOM   1442  CZ  ARG A  92      10.612  -6.536 -17.195  1.00  1.42           C  
ATOM   1443  NH1 ARG A  92      11.492  -5.802 -17.844  1.00  1.42           N  
ATOM   1444  NH2 ARG A  92      10.698  -7.846 -17.258  1.00  1.42           N  
ATOM   1445  H   ARG A  92      12.371  -1.129 -15.099  1.00  1.42           H  
ATOM   1446  HA  ARG A  92      10.165  -1.963 -16.946  1.00  1.42           H  
ATOM   1447 1HB  ARG A  92      10.090  -2.244 -13.933  1.00  1.42           H  
ATOM   1448 2HB  ARG A  92       8.698  -2.404 -14.972  1.00  1.42           H  
ATOM   1449 1HG  ARG A  92      11.153  -4.180 -15.202  1.00  1.42           H  
ATOM   1450 2HG  ARG A  92       9.703  -4.547 -14.253  1.00  1.42           H  
ATOM   1451 1HD  ARG A  92       8.333  -4.364 -16.231  1.00  1.42           H  
ATOM   1452 2HD  ARG A  92       9.785  -4.041 -17.204  1.00  1.42           H  
ATOM   1453  HE  ARG A  92       8.975  -6.599 -16.005  1.00  1.42           H  
ATOM   1454 1HH1 ARG A  92      11.460  -4.774 -17.810  1.00  1.42           H  
ATOM   1455 2HH1 ARG A  92      12.215  -6.255 -18.377  1.00  1.42           H  
ATOM   1456 1HH2 ARG A  92      10.040  -8.435 -16.725  1.00  1.42           H  
ATOM   1457 2HH2 ARG A  92      11.423  -8.286 -17.793  1.00  1.42           H  
ATOM   1458  N   ASP A  93       8.635   0.003 -16.361  1.00  1.42           N  
ATOM   1459  CA  ASP A  93       7.884   1.266 -16.265  1.00  1.42           C  
ATOM   1460  C   ASP A  93       6.368   1.020 -16.225  1.00  1.42           C  
ATOM   1461  O   ASP A  93       5.774   0.640 -17.238  1.00  1.42           O  
ATOM   1462  CB  ASP A  93       8.257   2.188 -17.440  1.00  1.42           C  
ATOM   1463  CG  ASP A  93       7.569   3.610 -17.470  1.00  1.42           C  
ATOM   1464  OD1 ASP A  93       6.710   3.887 -16.674  1.00  1.42           O  
ATOM   1465  OD2 ASP A  93       7.920   4.379 -18.342  1.00  1.42           O  
ATOM   1466  H   ASP A  93       8.209  -0.758 -16.868  1.00  1.42           H  
ATOM   1467  HA  ASP A  93       8.171   1.766 -15.346  1.00  1.42           H  
ATOM   1468 1HB  ASP A  93       9.339   2.352 -17.421  1.00  1.42           H  
ATOM   1469 2HB  ASP A  93       8.026   1.683 -18.376  1.00  1.42           H  
ATOM   1470  N   GLY A  94       5.756   1.168 -15.040  1.00  1.47           N  
ATOM   1471  CA  GLY A  94       4.315   0.909 -14.905  1.00  1.47           C  
ATOM   1472  C   GLY A  94       3.559   2.031 -14.180  1.00  1.47           C  
ATOM   1473  O   GLY A  94       4.163   2.992 -13.688  1.00  1.47           O  
ATOM   1474  H   GLY A  94       6.311   1.499 -14.248  1.00  1.47           H  
ATOM   1475 1HA  GLY A  94       3.880   0.767 -15.893  1.00  1.47           H  
ATOM   1476 2HA  GLY A  94       4.173  -0.025 -14.364  1.00  1.47           H  
ATOM   1477  N   THR A  95       2.230   1.882 -14.073  1.00  1.60           N  
ATOM   1478  CA  THR A  95       1.407   2.890 -13.394  1.00  1.60           C  
ATOM   1479  C   THR A  95       0.427   2.262 -12.406  1.00  1.60           C  
ATOM   1480  O   THR A  95      -0.238   1.267 -12.708  1.00  1.60           O  
ATOM   1481  CB  THR A  95       0.623   3.744 -14.404  1.00  1.60           C  
ATOM   1482  OG1 THR A  95       1.544   4.329 -15.323  1.00  1.60           O  
ATOM   1483  CG2 THR A  95      -0.147   4.881 -13.668  1.00  1.60           C  
ATOM   1484  H   THR A  95       1.785   1.071 -14.481  1.00  1.60           H  
ATOM   1485  HA  THR A  95       2.062   3.551 -12.826  1.00  1.60           H  
ATOM   1486  HB  THR A  95      -0.081   3.120 -14.951  1.00  1.60           H  
ATOM   1487  HG1 THR A  95       2.202   4.833 -14.835  1.00  1.60           H  
ATOM   1488 1HG2 THR A  95      -0.679   5.488 -14.398  1.00  1.60           H  
ATOM   1489 2HG2 THR A  95      -0.865   4.464 -12.969  1.00  1.60           H  
ATOM   1490 3HG2 THR A  95       0.562   5.508 -13.125  1.00  1.60           H  
ATOM   1491  N   ILE A  96       0.349   2.866 -11.234  1.00  1.84           N  
ATOM   1492  CA  ILE A  96      -0.537   2.481 -10.159  1.00  1.84           C  
ATOM   1493  C   ILE A  96      -1.612   3.561  -9.957  1.00  1.84           C  
ATOM   1494  O   ILE A  96      -1.271   4.710  -9.679  1.00  1.84           O  
ATOM   1495  CB  ILE A  96       0.285   2.355  -8.886  1.00  1.84           C  
ATOM   1496  CG1 ILE A  96       1.348   1.323  -9.084  1.00  1.84           C  
ATOM   1497  CG2 ILE A  96      -0.592   2.045  -7.699  1.00  1.84           C  
ATOM   1498  CD1 ILE A  96       2.329   1.339  -8.014  1.00  1.84           C  
ATOM   1499  H   ILE A  96       0.949   3.668 -11.077  1.00  1.84           H  
ATOM   1500  HA  ILE A  96      -0.963   1.513 -10.386  1.00  1.84           H  
ATOM   1501  HB  ILE A  96       0.793   3.283  -8.717  1.00  1.84           H  
ATOM   1502 1HG1 ILE A  96       0.891   0.336  -9.133  1.00  1.84           H  
ATOM   1503 2HG1 ILE A  96       1.872   1.513 -10.019  1.00  1.84           H  
ATOM   1504 1HG2 ILE A  96       0.020   1.979  -6.801  1.00  1.84           H  
ATOM   1505 2HG2 ILE A  96      -1.332   2.840  -7.577  1.00  1.84           H  
ATOM   1506 3HG2 ILE A  96      -1.105   1.097  -7.863  1.00  1.84           H  
ATOM   1507 1HD1 ILE A  96       3.080   0.580  -8.210  1.00  1.84           H  
ATOM   1508 2HD1 ILE A  96       2.800   2.322  -7.977  1.00  1.84           H  
ATOM   1509 3HD1 ILE A  96       1.833   1.138  -7.071  1.00  1.84           H  
ATOM   1510  N   PRO A  97      -2.903   3.270 -10.125  1.00  2.21           N  
ATOM   1511  CA  PRO A  97      -3.978   4.227  -9.935  1.00  2.21           C  
ATOM   1512  C   PRO A  97      -3.928   4.814  -8.531  1.00  2.21           C  
ATOM   1513  O   PRO A  97      -3.659   4.095  -7.568  1.00  2.21           O  
ATOM   1514  CB  PRO A  97      -5.226   3.361 -10.123  1.00  2.21           C  
ATOM   1515  CG  PRO A  97      -4.768   2.228 -11.027  1.00  2.21           C  
ATOM   1516  CD  PRO A  97      -3.337   1.946 -10.607  1.00  2.21           C  
ATOM   1517  HA  PRO A  97      -3.913   5.018 -10.696  1.00  2.21           H  
ATOM   1518 1HB  PRO A  97      -5.601   3.023  -9.139  1.00  2.21           H  
ATOM   1519 2HB  PRO A  97      -6.027   3.966 -10.572  1.00  2.21           H  
ATOM   1520 1HG  PRO A  97      -5.429   1.355 -10.900  1.00  2.21           H  
ATOM   1521 2HG  PRO A  97      -4.844   2.535 -12.080  1.00  2.21           H  
ATOM   1522 1HD  PRO A  97      -3.292   1.198  -9.800  1.00  2.21           H  
ATOM   1523 2HD  PRO A  97      -2.778   1.643 -11.510  1.00  2.21           H  
ATOM   1524  N   GLY A  98      -4.219   6.105  -8.415  1.00  2.71           N  
ATOM   1525  CA  GLY A  98      -4.238   6.789  -7.125  1.00  2.71           C  
ATOM   1526  C   GLY A  98      -5.256   6.193  -6.156  1.00  2.71           C  
ATOM   1527  O   GLY A  98      -4.925   5.842  -5.023  1.00  2.71           O  
ATOM   1528  H   GLY A  98      -4.393   6.649  -9.266  1.00  2.71           H  
ATOM   1529 1HA  GLY A  98      -3.242   6.748  -6.683  1.00  2.71           H  
ATOM   1530 2HA  GLY A  98      -4.472   7.839  -7.286  1.00  2.71           H  
ATOM   1531  N   ASP A  99      -6.505   6.113  -6.604  1.00  3.32           N  
ATOM   1532  CA  ASP A  99      -7.586   5.582  -5.785  1.00  3.32           C  
ATOM   1533  C   ASP A  99      -7.787   4.092  -6.025  1.00  3.32           C  
ATOM   1534  O   ASP A  99      -7.454   3.578  -7.095  1.00  3.32           O  
ATOM   1535  CB  ASP A  99      -8.887   6.328  -6.077  1.00  3.32           C  
ATOM   1536  CG  ASP A  99      -8.843   7.788  -5.636  1.00  3.32           C  
ATOM   1537  OD1 ASP A  99      -8.355   8.059  -4.566  1.00  3.32           O  
ATOM   1538  OD2 ASP A  99      -9.285   8.619  -6.387  1.00  3.32           O  
ATOM   1539  H   ASP A  99      -6.700   6.420  -7.545  1.00  3.32           H  
ATOM   1540  HA  ASP A  99      -7.330   5.722  -4.736  1.00  3.32           H  
ATOM   1541 1HB  ASP A  99      -9.097   6.289  -7.144  1.00  3.32           H  
ATOM   1542 2HB  ASP A  99      -9.713   5.826  -5.564  1.00  3.32           H  
ATOM   1543  N   GLU A 100      -8.369   3.425  -5.034  1.00  3.97           N  
ATOM   1544  CA  GLU A 100      -8.699   2.012  -5.129  1.00  3.97           C  
ATOM   1545  C   GLU A 100     -10.202   1.829  -4.978  1.00  3.97           C  
ATOM   1546  O   GLU A 100     -10.855   2.644  -4.326  1.00  3.97           O  
ATOM   1547  OXT GLU A 100     -10.785   1.056  -5.736  1.00  3.97           O  
ATOM   1548  CB  GLU A 100      -7.956   1.208  -4.051  1.00  3.97           C  
ATOM   1549  CG  GLU A 100      -6.424   1.237  -4.173  1.00  3.97           C  
ATOM   1550  CD  GLU A 100      -5.706   0.417  -3.099  1.00  3.97           C  
ATOM   1551  OE1 GLU A 100      -6.371  -0.159  -2.269  1.00  3.97           O  
ATOM   1552  OE2 GLU A 100      -4.491   0.379  -3.116  1.00  3.97           O  
ATOM   1553  H   GLU A 100      -8.592   3.924  -4.185  1.00  3.97           H  
ATOM   1554  HA  GLU A 100      -8.406   1.643  -6.112  1.00  3.97           H  
ATOM   1555 1HB  GLU A 100      -8.221   1.591  -3.065  1.00  3.97           H  
ATOM   1556 2HB  GLU A 100      -8.275   0.166  -4.093  1.00  3.97           H  
ATOM   1557 1HG  GLU A 100      -6.145   0.853  -5.154  1.00  3.97           H  
ATOM   1558 2HG  GLU A 100      -6.086   2.273  -4.116  1.00  3.97           H  
TER    1559
ENDMDL

REMARK ID 654392 MODEL 3 0089-54k4
PFRMAT TS
TARGET 0089-54k4
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -0.782  -0.216   0.075  1.00  1.82           N  
ATOM      2  CA  MET A   1       0.673  -0.301   0.042  1.00  1.82           C  
ATOM      3  C   MET A   1       1.341   1.051   0.170  1.00  1.82           C  
ATOM      4  O   MET A   1       1.096   1.960  -0.626  1.00  1.82           O  
ATOM      5  CB  MET A   1       1.161  -0.949  -1.241  1.00  1.82           C  
ATOM      6  CG  MET A   1       0.832  -2.403  -1.412  1.00  1.82           C  
ATOM      7  SD  MET A   1       1.536  -3.007  -2.922  1.00  1.82           S  
ATOM      8  CE  MET A   1       3.248  -2.898  -2.430  1.00  1.82           C  
ATOM      9 1H   MET A   1      -1.161  -1.064   0.470  1.00  1.82           H  
ATOM     10 2H   MET A   1      -1.058   0.573   0.641  1.00  1.82           H  
ATOM     11 3H   MET A   1      -1.133  -0.095  -0.864  1.00  1.82           H  
ATOM     12  HA  MET A   1       1.000  -0.907   0.885  1.00  1.82           H  
ATOM     13 1HB  MET A   1       0.739  -0.416  -2.089  1.00  1.82           H  
ATOM     14 2HB  MET A   1       2.247  -0.838  -1.303  1.00  1.82           H  
ATOM     15 1HG  MET A   1       1.240  -2.978  -0.580  1.00  1.82           H  
ATOM     16 2HG  MET A   1      -0.247  -2.548  -1.442  1.00  1.82           H  
ATOM     17 1HE  MET A   1       3.874  -3.191  -3.260  1.00  1.82           H  
ATOM     18 2HE  MET A   1       3.481  -1.875  -2.150  1.00  1.82           H  
ATOM     19 3HE  MET A   1       3.428  -3.551  -1.578  1.00  1.82           H  
ATOM     20  N   SER A   2       2.201   1.188   1.172  1.00  1.63           N  
ATOM     21  CA  SER A   2       2.924   2.438   1.330  1.00  1.63           C  
ATOM     22  C   SER A   2       3.894   2.575   0.164  1.00  1.63           C  
ATOM     23  O   SER A   2       4.368   1.557  -0.332  1.00  1.63           O  
ATOM     24  CB  SER A   2       3.731   2.423   2.624  1.00  1.63           C  
ATOM     25  OG  SER A   2       4.820   1.478   2.577  1.00  1.63           O  
ATOM     26  H   SER A   2       2.364   0.427   1.819  1.00  1.63           H  
ATOM     27  HA  SER A   2       2.201   3.247   1.352  1.00  1.63           H  
ATOM     28 1HB  SER A   2       4.124   3.416   2.825  1.00  1.63           H  
ATOM     29 2HB  SER A   2       3.071   2.169   3.453  1.00  1.63           H  
ATOM     30  HG  SER A   2       5.231   1.516   3.458  1.00  1.63           H  
ATOM     31  N   PRO A   3       4.291   3.784  -0.236  1.00  1.44           N  
ATOM     32  CA  PRO A   3       5.349   4.050  -1.191  1.00  1.44           C  
ATOM     33  C   PRO A   3       6.649   3.297  -0.920  1.00  1.44           C  
ATOM     34  O   PRO A   3       7.338   2.882  -1.851  1.00  1.44           O  
ATOM     35  CB  PRO A   3       5.503   5.541  -1.039  1.00  1.44           C  
ATOM     36  CG  PRO A   3       4.131   6.036  -0.689  1.00  1.44           C  
ATOM     37  CD  PRO A   3       3.572   4.987   0.219  1.00  1.44           C  
ATOM     38  HA  PRO A   3       4.989   3.813  -2.188  1.00  1.44           H  
ATOM     39 1HB  PRO A   3       6.161   5.694  -0.209  1.00  1.44           H  
ATOM     40 2HB  PRO A   3       5.949   5.998  -1.933  1.00  1.44           H  
ATOM     41 1HG  PRO A   3       4.197   7.027  -0.214  1.00  1.44           H  
ATOM     42 2HG  PRO A   3       3.533   6.161  -1.606  1.00  1.44           H  
ATOM     43 1HD  PRO A   3       3.791   5.220   1.268  1.00  1.44           H  
ATOM     44 2HD  PRO A   3       2.492   4.905   0.012  1.00  1.44           H  
ATOM     45  N   GLU A   4       6.989   3.070   0.356  1.00  1.29           N  
ATOM     46  CA  GLU A   4       8.209   2.315   0.607  1.00  1.29           C  
ATOM     47  C   GLU A   4       7.972   0.871   0.177  1.00  1.29           C  
ATOM     48  O   GLU A   4       8.840   0.237  -0.439  1.00  1.29           O  
ATOM     49  CB  GLU A   4       8.599   2.344   2.086  1.00  1.29           C  
ATOM     50  CG  GLU A   4       9.020   3.707   2.609  1.00  1.29           C  
ATOM     51  CD  GLU A   4       9.388   3.714   4.073  1.00  1.29           C  
ATOM     52  OE1 GLU A   4       9.324   2.679   4.692  1.00  1.29           O  
ATOM     53  OE2 GLU A   4       9.696   4.768   4.578  1.00  1.29           O  
ATOM     54  H   GLU A   4       6.429   3.408   1.122  1.00  1.29           H  
ATOM     55  HA  GLU A   4       9.013   2.734   0.010  1.00  1.29           H  
ATOM     56 1HB  GLU A   4       7.759   1.997   2.686  1.00  1.29           H  
ATOM     57 2HB  GLU A   4       9.428   1.656   2.253  1.00  1.29           H  
ATOM     58 1HG  GLU A   4       9.876   4.026   2.050  1.00  1.29           H  
ATOM     59 2HG  GLU A   4       8.213   4.417   2.433  1.00  1.29           H  
ATOM     60  N   SER A   5       6.761   0.359   0.468  1.00  1.19           N  
ATOM     61  CA  SER A   5       6.420  -1.007   0.108  1.00  1.19           C  
ATOM     62  C   SER A   5       6.394  -1.120  -1.404  1.00  1.19           C  
ATOM     63  O   SER A   5       6.889  -2.098  -1.963  1.00  1.19           O  
ATOM     64  CB  SER A   5       5.058  -1.403   0.652  1.00  1.19           C  
ATOM     65  OG  SER A   5       5.029  -1.369   2.053  1.00  1.19           O  
ATOM     66  H   SER A   5       6.070   0.916   0.977  1.00  1.19           H  
ATOM     67  HA  SER A   5       7.180  -1.681   0.500  1.00  1.19           H  
ATOM     68 1HB  SER A   5       4.290  -0.766   0.252  1.00  1.19           H  
ATOM     69 2HB  SER A   5       4.834  -2.412   0.316  1.00  1.19           H  
ATOM     70  HG  SER A   5       4.991  -0.418   2.287  1.00  1.19           H  
ATOM     71  N   LEU A   6       5.856  -0.088  -2.071  1.00  1.12           N  
ATOM     72  CA  LEU A   6       5.776  -0.111  -3.522  1.00  1.12           C  
ATOM     73  C   LEU A   6       7.165  -0.163  -4.114  1.00  1.12           C  
ATOM     74  O   LEU A   6       7.432  -0.961  -5.012  1.00  1.12           O  
ATOM     75  CB  LEU A   6       5.070   1.156  -4.048  1.00  1.12           C  
ATOM     76  CG  LEU A   6       3.571   1.260  -3.758  1.00  1.12           C  
ATOM     77  CD1 LEU A   6       3.021   2.647  -4.192  1.00  1.12           C  
ATOM     78  CD2 LEU A   6       2.892   0.160  -4.494  1.00  1.12           C  
ATOM     79  H   LEU A   6       5.465   0.689  -1.542  1.00  1.12           H  
ATOM     80  HA  LEU A   6       5.226  -0.993  -3.833  1.00  1.12           H  
ATOM     81 1HB  LEU A   6       5.546   2.005  -3.592  1.00  1.12           H  
ATOM     82 2HB  LEU A   6       5.214   1.219  -5.127  1.00  1.12           H  
ATOM     83  HG  LEU A   6       3.394   1.144  -2.686  1.00  1.12           H  
ATOM     84 1HD1 LEU A   6       1.952   2.690  -3.981  1.00  1.12           H  
ATOM     85 2HD1 LEU A   6       3.505   3.435  -3.664  1.00  1.12           H  
ATOM     86 3HD1 LEU A   6       3.189   2.781  -5.250  1.00  1.12           H  
ATOM     87 1HD2 LEU A   6       1.823   0.191  -4.295  1.00  1.12           H  
ATOM     88 2HD2 LEU A   6       3.076   0.275  -5.556  1.00  1.12           H  
ATOM     89 3HD2 LEU A   6       3.290  -0.777  -4.175  1.00  1.12           H  
ATOM     90  N   ALA A   7       8.092   0.612  -3.569  1.00  1.09           N  
ATOM     91  CA  ALA A   7       9.440   0.589  -4.099  1.00  1.09           C  
ATOM     92  C   ALA A   7      10.063  -0.797  -3.966  1.00  1.09           C  
ATOM     93  O   ALA A   7      10.649  -1.308  -4.922  1.00  1.09           O  
ATOM     94  CB  ALA A   7      10.279   1.611  -3.383  1.00  1.09           C  
ATOM     95  H   ALA A   7       7.852   1.264  -2.820  1.00  1.09           H  
ATOM     96  HA  ALA A   7       9.391   0.838  -5.161  1.00  1.09           H  
ATOM     97 1HB  ALA A   7      11.289   1.618  -3.790  1.00  1.09           H  
ATOM     98 2HB  ALA A   7       9.823   2.596  -3.501  1.00  1.09           H  
ATOM     99 3HB  ALA A   7      10.306   1.350  -2.338  1.00  1.09           H  
ATOM    100  N   ASN A   8       9.872  -1.451  -2.815  1.00  1.08           N  
ATOM    101  CA  ASN A   8      10.449  -2.780  -2.649  1.00  1.08           C  
ATOM    102  C   ASN A   8       9.776  -3.829  -3.515  1.00  1.08           C  
ATOM    103  O   ASN A   8      10.466  -4.666  -4.101  1.00  1.08           O  
ATOM    104  CB  ASN A   8      10.433  -3.192  -1.200  1.00  1.08           C  
ATOM    105  CG  ASN A   8      11.512  -2.522  -0.402  1.00  1.08           C  
ATOM    106  OD1 ASN A   8      12.547  -2.126  -0.953  1.00  1.08           O  
ATOM    107  ND2 ASN A   8      11.290  -2.391   0.881  1.00  1.08           N  
ATOM    108  H   ASN A   8       9.366  -1.003  -2.048  1.00  1.08           H  
ATOM    109  HA  ASN A   8      11.490  -2.735  -2.964  1.00  1.08           H  
ATOM    110 1HB  ASN A   8       9.462  -2.932  -0.770  1.00  1.08           H  
ATOM    111 2HB  ASN A   8      10.548  -4.273  -1.125  1.00  1.08           H  
ATOM    112 1HD2 ASN A   8      11.968  -1.963   1.479  1.00  1.08           H  
ATOM    113 2HD2 ASN A   8      10.434  -2.727   1.270  1.00  1.08           H  
ATOM    114  N   GLU A   9       8.458  -3.759  -3.674  1.00  1.08           N  
ATOM    115  CA  GLU A   9       7.803  -4.753  -4.505  1.00  1.08           C  
ATOM    116  C   GLU A   9       8.213  -4.565  -5.959  1.00  1.08           C  
ATOM    117  O   GLU A   9       8.368  -5.544  -6.690  1.00  1.08           O  
ATOM    118  CB  GLU A   9       6.293  -4.743  -4.313  1.00  1.08           C  
ATOM    119  CG  GLU A   9       5.843  -5.261  -2.911  1.00  1.08           C  
ATOM    120  CD  GLU A   9       6.248  -6.679  -2.603  1.00  1.08           C  
ATOM    121  OE1 GLU A   9       5.976  -7.538  -3.400  1.00  1.08           O  
ATOM    122  OE2 GLU A   9       6.820  -6.907  -1.557  1.00  1.08           O  
ATOM    123  H   GLU A   9       7.913  -3.045  -3.190  1.00  1.08           H  
ATOM    124  HA  GLU A   9       8.150  -5.735  -4.191  1.00  1.08           H  
ATOM    125 1HB  GLU A   9       5.928  -3.720  -4.433  1.00  1.08           H  
ATOM    126 2HB  GLU A   9       5.820  -5.358  -5.077  1.00  1.08           H  
ATOM    127 1HG  GLU A   9       6.240  -4.602  -2.142  1.00  1.08           H  
ATOM    128 2HG  GLU A   9       4.768  -5.228  -2.862  1.00  1.08           H  
ATOM    129  N   GLU A  10       8.426  -3.316  -6.386  1.00  1.10           N  
ATOM    130  CA  GLU A  10       8.893  -3.084  -7.743  1.00  1.10           C  
ATOM    131  C   GLU A  10      10.285  -3.690  -7.908  1.00  1.10           C  
ATOM    132  O   GLU A  10      10.575  -4.298  -8.940  1.00  1.10           O  
ATOM    133  CB  GLU A  10       8.885  -1.599  -8.094  1.00  1.10           C  
ATOM    134  CG  GLU A  10       7.485  -0.963  -8.293  1.00  1.10           C  
ATOM    135  CD  GLU A  10       6.749  -1.458  -9.526  1.00  1.10           C  
ATOM    136  OE1 GLU A  10       7.318  -1.418 -10.595  1.00  1.10           O  
ATOM    137  OE2 GLU A  10       5.617  -1.864  -9.401  1.00  1.10           O  
ATOM    138  H   GLU A  10       8.253  -2.520  -5.769  1.00  1.10           H  
ATOM    139  HA  GLU A  10       8.219  -3.597  -8.430  1.00  1.10           H  
ATOM    140 1HB  GLU A  10       9.375  -1.049  -7.291  1.00  1.10           H  
ATOM    141 2HB  GLU A  10       9.462  -1.450  -9.002  1.00  1.10           H  
ATOM    142 1HG  GLU A  10       6.873  -1.198  -7.428  1.00  1.10           H  
ATOM    143 2HG  GLU A  10       7.589   0.117  -8.337  1.00  1.10           H  
ATOM    144  N   VAL A  11      11.131  -3.626  -6.868  1.00  1.13           N  
ATOM    145  CA  VAL A  11      12.433  -4.268  -6.988  1.00  1.13           C  
ATOM    146  C   VAL A  11      12.238  -5.741  -7.238  1.00  1.13           C  
ATOM    147  O   VAL A  11      12.834  -6.302  -8.155  1.00  1.13           O  
ATOM    148  CB  VAL A  11      13.283  -4.202  -5.690  1.00  1.13           C  
ATOM    149  CG1 VAL A  11      14.518  -5.094  -5.845  1.00  1.13           C  
ATOM    150  CG2 VAL A  11      13.717  -2.852  -5.396  1.00  1.13           C  
ATOM    151  H   VAL A  11      10.884  -3.094  -6.029  1.00  1.13           H  
ATOM    152  HA  VAL A  11      12.978  -3.819  -7.824  1.00  1.13           H  
ATOM    153  HB  VAL A  11      12.702  -4.583  -4.869  1.00  1.13           H  
ATOM    154 1HG1 VAL A  11      15.098  -5.067  -4.925  1.00  1.13           H  
ATOM    155 2HG1 VAL A  11      14.212  -6.119  -6.047  1.00  1.13           H  
ATOM    156 3HG1 VAL A  11      15.126  -4.729  -6.672  1.00  1.13           H  
ATOM    157 1HG2 VAL A  11      14.307  -2.847  -4.481  1.00  1.13           H  
ATOM    158 2HG2 VAL A  11      14.319  -2.525  -6.214  1.00  1.13           H  
ATOM    159 3HG2 VAL A  11      12.858  -2.214  -5.276  1.00  1.13           H  
ATOM    160  N   TYR A  12      11.366  -6.358  -6.429  1.00  1.16           N  
ATOM    161  CA  TYR A  12      11.146  -7.793  -6.490  1.00  1.16           C  
ATOM    162  C   TYR A  12      10.590  -8.246  -7.827  1.00  1.16           C  
ATOM    163  O   TYR A  12      11.062  -9.225  -8.400  1.00  1.16           O  
ATOM    164  CB  TYR A  12      10.195  -8.205  -5.390  1.00  1.16           C  
ATOM    165  CG  TYR A  12      10.741  -7.872  -4.069  1.00  1.16           C  
ATOM    166  CD1 TYR A  12       9.910  -7.756  -2.972  1.00  1.16           C  
ATOM    167  CD2 TYR A  12      12.080  -7.622  -3.958  1.00  1.16           C  
ATOM    168  CE1 TYR A  12      10.435  -7.398  -1.759  1.00  1.16           C  
ATOM    169  CE2 TYR A  12      12.605  -7.272  -2.764  1.00  1.16           C  
ATOM    170  CZ  TYR A  12      11.792  -7.154  -1.652  1.00  1.16           C  
ATOM    171  OH  TYR A  12      12.319  -6.795  -0.437  1.00  1.16           O  
ATOM    172  H   TYR A  12      10.887  -5.806  -5.716  1.00  1.16           H  
ATOM    173  HA  TYR A  12      12.094  -8.292  -6.317  1.00  1.16           H  
ATOM    174 1HB  TYR A  12       9.238  -7.694  -5.511  1.00  1.16           H  
ATOM    175 2HB  TYR A  12      10.010  -9.277  -5.436  1.00  1.16           H  
ATOM    176  HD1 TYR A  12       8.840  -7.941  -3.072  1.00  1.16           H  
ATOM    177  HD2 TYR A  12      12.727  -7.708  -4.828  1.00  1.16           H  
ATOM    178  HE1 TYR A  12       9.779  -7.301  -0.892  1.00  1.16           H  
ATOM    179  HE2 TYR A  12      13.653  -7.089  -2.706  1.00  1.16           H  
ATOM    180  HH  TYR A  12      11.609  -6.737   0.210  1.00  1.16           H  
ATOM    181  N   GLU A  13       9.629  -7.508  -8.369  1.00  1.20           N  
ATOM    182  CA  GLU A  13       9.067  -7.944  -9.633  1.00  1.20           C  
ATOM    183  C   GLU A  13      10.084  -7.806 -10.757  1.00  1.20           C  
ATOM    184  O   GLU A  13      10.156  -8.652 -11.655  1.00  1.20           O  
ATOM    185  CB  GLU A  13       7.779  -7.187  -9.935  1.00  1.20           C  
ATOM    186  CG  GLU A  13       6.605  -7.550  -8.991  1.00  1.20           C  
ATOM    187  CD  GLU A  13       6.179  -9.029  -9.068  1.00  1.20           C  
ATOM    188  OE1 GLU A  13       5.935  -9.506 -10.148  1.00  1.20           O  
ATOM    189  OE2 GLU A  13       6.107  -9.675  -8.033  1.00  1.20           O  
ATOM    190  H   GLU A  13       9.267  -6.690  -7.880  1.00  1.20           H  
ATOM    191  HA  GLU A  13       8.814  -8.997  -9.544  1.00  1.20           H  
ATOM    192 1HB  GLU A  13       7.966  -6.111  -9.848  1.00  1.20           H  
ATOM    193 2HB  GLU A  13       7.471  -7.388 -10.957  1.00  1.20           H  
ATOM    194 1HG  GLU A  13       6.908  -7.330  -7.966  1.00  1.20           H  
ATOM    195 2HG  GLU A  13       5.755  -6.913  -9.231  1.00  1.20           H  
ATOM    196  N   LEU A  14      10.894  -6.758 -10.705  1.00  1.25           N  
ATOM    197  CA  LEU A  14      11.888  -6.572 -11.735  1.00  1.25           C  
ATOM    198  C   LEU A  14      12.971  -7.643 -11.650  1.00  1.25           C  
ATOM    199  O   LEU A  14      13.393  -8.179 -12.678  1.00  1.25           O  
ATOM    200  CB  LEU A  14      12.455  -5.182 -11.602  1.00  1.25           C  
ATOM    201  CG  LEU A  14      11.487  -4.093 -11.938  1.00  1.25           C  
ATOM    202  CD1 LEU A  14      12.060  -2.828 -11.561  1.00  1.25           C  
ATOM    203  CD2 LEU A  14      11.228  -4.095 -13.369  1.00  1.25           C  
ATOM    204  H   LEU A  14      10.807  -6.066  -9.958  1.00  1.25           H  
ATOM    205  HA  LEU A  14      11.399  -6.652 -12.703  1.00  1.25           H  
ATOM    206 1HB  LEU A  14      12.812  -5.033 -10.582  1.00  1.25           H  
ATOM    207 2HB  LEU A  14      13.261  -5.088 -12.283  1.00  1.25           H  
ATOM    208  HG  LEU A  14      10.556  -4.241 -11.392  1.00  1.25           H  
ATOM    209 1HD1 LEU A  14      11.356  -2.025 -11.794  1.00  1.25           H  
ATOM    210 2HD1 LEU A  14      12.248  -2.868 -10.491  1.00  1.25           H  
ATOM    211 3HD1 LEU A  14      12.982  -2.669 -12.095  1.00  1.25           H  
ATOM    212 1HD2 LEU A  14      10.549  -3.296 -13.599  1.00  1.25           H  
ATOM    213 2HD2 LEU A  14      12.150  -3.935 -13.859  1.00  1.25           H  
ATOM    214 3HD2 LEU A  14      10.803  -5.051 -13.672  1.00  1.25           H  
ATOM    215  N   VAL A  15      13.379  -8.026 -10.435  1.00  1.30           N  
ATOM    216  CA  VAL A  15      14.387  -9.073 -10.375  1.00  1.30           C  
ATOM    217  C   VAL A  15      13.781 -10.419 -10.786  1.00  1.30           C  
ATOM    218  O   VAL A  15      14.488 -11.262 -11.326  1.00  1.30           O  
ATOM    219  CB  VAL A  15      15.096  -9.143  -8.993  1.00  1.30           C  
ATOM    220  CG1 VAL A  15      15.869  -7.836  -8.731  1.00  1.30           C  
ATOM    221  CG2 VAL A  15      14.135  -9.370  -7.937  1.00  1.30           C  
ATOM    222  H   VAL A  15      13.030  -7.569  -9.593  1.00  1.30           H  
ATOM    223  HA  VAL A  15      15.158  -8.824 -11.091  1.00  1.30           H  
ATOM    224  HB  VAL A  15      15.793  -9.955  -8.989  1.00  1.30           H  
ATOM    225 1HG1 VAL A  15      16.373  -7.902  -7.764  1.00  1.30           H  
ATOM    226 2HG1 VAL A  15      16.609  -7.684  -9.516  1.00  1.30           H  
ATOM    227 3HG1 VAL A  15      15.176  -6.997  -8.722  1.00  1.30           H  
ATOM    228 1HG2 VAL A  15      14.638  -9.408  -6.982  1.00  1.30           H  
ATOM    229 2HG2 VAL A  15      13.468  -8.566  -7.958  1.00  1.30           H  
ATOM    230 3HG2 VAL A  15      13.596 -10.301  -8.102  1.00  1.30           H  
ATOM    231  N   LYS A  16      12.465 -10.616 -10.622  1.00  1.34           N  
ATOM    232  CA  LYS A  16      11.841 -11.834 -11.147  1.00  1.34           C  
ATOM    233  C   LYS A  16      11.901 -11.863 -12.685  1.00  1.34           C  
ATOM    234  O   LYS A  16      12.085 -12.922 -13.282  1.00  1.34           O  
ATOM    235  CB  LYS A  16      10.382 -11.960 -10.711  1.00  1.34           C  
ATOM    236  CG  LYS A  16      10.133 -12.277  -9.247  1.00  1.34           C  
ATOM    237  CD  LYS A  16       8.633 -12.272  -8.986  1.00  1.34           C  
ATOM    238  CE  LYS A  16       8.288 -12.484  -7.536  1.00  1.34           C  
ATOM    239  NZ  LYS A  16       6.807 -12.383  -7.324  1.00  1.34           N  
ATOM    240  H   LYS A  16      11.902  -9.931 -10.115  1.00  1.34           H  
ATOM    241  HA  LYS A  16      12.397 -12.696 -10.773  1.00  1.34           H  
ATOM    242 1HB  LYS A  16       9.864 -11.031 -10.927  1.00  1.34           H  
ATOM    243 2HB  LYS A  16       9.901 -12.737 -11.300  1.00  1.34           H  
ATOM    244 1HG  LYS A  16      10.530 -13.264  -9.016  1.00  1.34           H  
ATOM    245 2HG  LYS A  16      10.621 -11.558  -8.609  1.00  1.34           H  
ATOM    246 1HD  LYS A  16       8.218 -11.312  -9.298  1.00  1.34           H  
ATOM    247 2HD  LYS A  16       8.161 -13.052  -9.578  1.00  1.34           H  
ATOM    248 1HE  LYS A  16       8.630 -13.466  -7.218  1.00  1.34           H  
ATOM    249 2HE  LYS A  16       8.785 -11.720  -6.933  1.00  1.34           H  
ATOM    250 1HZ  LYS A  16       6.587 -12.514  -6.353  1.00  1.34           H  
ATOM    251 2HZ  LYS A  16       6.494 -11.435  -7.624  1.00  1.34           H  
ATOM    252 3HZ  LYS A  16       6.332 -13.078  -7.875  1.00  1.34           H  
ATOM    253  N   GLU A  17      11.713 -10.691 -13.324  1.00  1.36           N  
ATOM    254  CA  GLU A  17      11.786 -10.575 -14.789  1.00  1.36           C  
ATOM    255  C   GLU A  17      13.189 -10.934 -15.333  1.00  1.36           C  
ATOM    256  O   GLU A  17      13.317 -11.535 -16.404  1.00  1.36           O  
ATOM    257  CB  GLU A  17      11.341  -9.171 -15.250  1.00  1.36           C  
ATOM    258  CG  GLU A  17      11.302  -8.992 -16.778  1.00  1.36           C  
ATOM    259  CD  GLU A  17      10.658  -7.685 -17.270  1.00  1.36           C  
ATOM    260  OE1 GLU A  17      10.175  -6.901 -16.474  1.00  1.36           O  
ATOM    261  OE2 GLU A  17      10.657  -7.484 -18.463  1.00  1.36           O  
ATOM    262  H   GLU A  17      11.504  -9.863 -12.769  1.00  1.36           H  
ATOM    263  HA  GLU A  17      11.084 -11.288 -15.214  1.00  1.36           H  
ATOM    264 1HB  GLU A  17      10.350  -8.957 -14.850  1.00  1.36           H  
ATOM    265 2HB  GLU A  17      12.016  -8.434 -14.843  1.00  1.36           H  
ATOM    266 1HG  GLU A  17      12.329  -9.025 -17.143  1.00  1.36           H  
ATOM    267 2HG  GLU A  17      10.768  -9.835 -17.214  1.00  1.36           H  
ATOM    268  N   LEU A  18      14.232 -10.569 -14.587  1.00  1.34           N  
ATOM    269  CA  LEU A  18      15.632 -10.852 -14.944  1.00  1.34           C  
ATOM    270  C   LEU A  18      15.959 -12.321 -14.648  1.00  1.34           C  
ATOM    271  O   LEU A  18      15.274 -12.954 -13.854  1.00  1.34           O  
ATOM    272  CB  LEU A  18      16.578  -9.984 -14.116  1.00  1.34           C  
ATOM    273  CG  LEU A  18      16.457  -8.478 -14.273  1.00  1.34           C  
ATOM    274  CD1 LEU A  18      17.374  -7.802 -13.295  1.00  1.34           C  
ATOM    275  CD2 LEU A  18      16.802  -8.067 -15.684  1.00  1.34           C  
ATOM    276  H   LEU A  18      14.033 -10.037 -13.737  1.00  1.34           H  
ATOM    277  HA  LEU A  18      15.773 -10.659 -16.006  1.00  1.34           H  
ATOM    278 1HB  LEU A  18      16.354 -10.199 -13.096  1.00  1.34           H  
ATOM    279 2HB  LEU A  18      17.607 -10.277 -14.316  1.00  1.34           H  
ATOM    280  HG  LEU A  18      15.449  -8.179 -14.043  1.00  1.34           H  
ATOM    281 1HD1 LEU A  18      17.259  -6.755 -13.408  1.00  1.34           H  
ATOM    282 2HD1 LEU A  18      17.111  -8.086 -12.284  1.00  1.34           H  
ATOM    283 3HD1 LEU A  18      18.406  -8.084 -13.496  1.00  1.34           H  
ATOM    284 1HD2 LEU A  18      16.706  -6.997 -15.764  1.00  1.34           H  
ATOM    285 2HD2 LEU A  18      17.828  -8.360 -15.914  1.00  1.34           H  
ATOM    286 3HD2 LEU A  18      16.117  -8.550 -16.383  1.00  1.34           H  
ATOM    287  N   ASN A  19      17.021 -12.893 -15.241  1.00  1.29           N  
ATOM    288  CA  ASN A  19      17.330 -14.304 -14.922  1.00  1.29           C  
ATOM    289  C   ASN A  19      18.029 -14.465 -13.562  1.00  1.29           C  
ATOM    290  O   ASN A  19      19.190 -14.865 -13.488  1.00  1.29           O  
ATOM    291  CB  ASN A  19      18.182 -14.965 -16.001  1.00  1.29           C  
ATOM    292  CG  ASN A  19      18.225 -16.501 -15.826  1.00  1.29           C  
ATOM    293  OD1 ASN A  19      17.238 -17.091 -15.358  1.00  1.29           O  
ATOM    294  ND2 ASN A  19      19.313 -17.147 -16.181  1.00  1.29           N  
ATOM    295  H   ASN A  19      17.589 -12.376 -15.897  1.00  1.29           H  
ATOM    296  HA  ASN A  19      16.388 -14.851 -14.860  1.00  1.29           H  
ATOM    297 1HB  ASN A  19      17.780 -14.729 -16.986  1.00  1.29           H  
ATOM    298 2HB  ASN A  19      19.201 -14.578 -15.955  1.00  1.29           H  
ATOM    299 1HD2 ASN A  19      19.356 -18.138 -16.076  1.00  1.29           H  
ATOM    300 2HD2 ASN A  19      20.126 -16.672 -16.545  1.00  1.29           H  
ATOM    301  N   ILE A  20      17.268 -14.184 -12.509  1.00  1.20           N  
ATOM    302  CA  ILE A  20      17.693 -14.222 -11.118  1.00  1.20           C  
ATOM    303  C   ILE A  20      17.091 -15.394 -10.370  1.00  1.20           C  
ATOM    304  O   ILE A  20      15.894 -15.667 -10.440  1.00  1.20           O  
ATOM    305  CB  ILE A  20      17.382 -12.888 -10.417  1.00  1.20           C  
ATOM    306  CG1 ILE A  20      18.226 -11.836 -11.041  1.00  1.20           C  
ATOM    307  CG2 ILE A  20      17.630 -12.944  -8.927  1.00  1.20           C  
ATOM    308  CD1 ILE A  20      17.904 -10.486 -10.680  1.00  1.20           C  
ATOM    309  H   ILE A  20      16.322 -13.887 -12.721  1.00  1.20           H  
ATOM    310  HA  ILE A  20      18.766 -14.338 -11.109  1.00  1.20           H  
ATOM    311  HB  ILE A  20      16.347 -12.632 -10.594  1.00  1.20           H  
ATOM    312 1HG1 ILE A  20      19.221 -12.013 -10.706  1.00  1.20           H  
ATOM    313 2HG1 ILE A  20      18.180 -11.929 -12.122  1.00  1.20           H  
ATOM    314 1HG2 ILE A  20      17.403 -11.979  -8.483  1.00  1.20           H  
ATOM    315 2HG2 ILE A  20      16.995 -13.700  -8.478  1.00  1.20           H  
ATOM    316 3HG2 ILE A  20      18.675 -13.192  -8.749  1.00  1.20           H  
ATOM    317 1HD1 ILE A  20      18.601  -9.804 -11.161  1.00  1.20           H  
ATOM    318 2HD1 ILE A  20      16.917 -10.277 -10.997  1.00  1.20           H  
ATOM    319 3HD1 ILE A  20      17.971 -10.387  -9.620  1.00  1.20           H  
ATOM    320  N   LYS A  21      17.960 -16.111  -9.671  1.00  1.11           N  
ATOM    321  CA  LYS A  21      17.552 -17.299  -8.937  1.00  1.11           C  
ATOM    322  C   LYS A  21      17.333 -16.994  -7.458  1.00  1.11           C  
ATOM    323  O   LYS A  21      16.634 -17.724  -6.754  1.00  1.11           O  
ATOM    324  CB  LYS A  21      18.606 -18.386  -9.113  1.00  1.11           C  
ATOM    325  CG  LYS A  21      18.845 -18.769 -10.580  1.00  1.11           C  
ATOM    326  CD  LYS A  21      17.571 -19.299 -11.244  1.00  1.11           C  
ATOM    327  CE  LYS A  21      17.831 -19.722 -12.691  1.00  1.11           C  
ATOM    328  NZ  LYS A  21      16.588 -20.197 -13.368  1.00  1.11           N  
ATOM    329  H   LYS A  21      18.934 -15.810  -9.669  1.00  1.11           H  
ATOM    330  HA  LYS A  21      16.610 -17.656  -9.347  1.00  1.11           H  
ATOM    331 1HB  LYS A  21      19.554 -18.044  -8.691  1.00  1.11           H  
ATOM    332 2HB  LYS A  21      18.305 -19.280  -8.569  1.00  1.11           H  
ATOM    333 1HG  LYS A  21      19.188 -17.886 -11.129  1.00  1.11           H  
ATOM    334 2HG  LYS A  21      19.622 -19.531 -10.636  1.00  1.11           H  
ATOM    335 1HD  LYS A  21      17.193 -20.154 -10.683  1.00  1.11           H  
ATOM    336 2HD  LYS A  21      16.810 -18.516 -11.241  1.00  1.11           H  
ATOM    337 1HE  LYS A  21      18.229 -18.868 -13.245  1.00  1.11           H  
ATOM    338 2HE  LYS A  21      18.569 -20.524 -12.703  1.00  1.11           H  
ATOM    339 1HZ  LYS A  21      16.803 -20.461 -14.320  1.00  1.11           H  
ATOM    340 2HZ  LYS A  21      16.214 -20.994 -12.875  1.00  1.11           H  
ATOM    341 3HZ  LYS A  21      15.905 -19.451 -13.374  1.00  1.11           H  
ATOM    342  N   LYS A  22      17.963 -15.927  -6.992  1.00  1.02           N  
ATOM    343  CA  LYS A  22      17.906 -15.518  -5.594  1.00  1.02           C  
ATOM    344  C   LYS A  22      18.163 -14.025  -5.453  1.00  1.02           C  
ATOM    345  O   LYS A  22      18.981 -13.453  -6.180  1.00  1.02           O  
ATOM    346  CB  LYS A  22      18.907 -16.315  -4.750  1.00  1.02           C  
ATOM    347  CG  LYS A  22      18.828 -16.062  -3.241  1.00  1.02           C  
ATOM    348  CD  LYS A  22      19.757 -16.993  -2.473  1.00  1.02           C  
ATOM    349  CE  LYS A  22      19.659 -16.762  -0.970  1.00  1.02           C  
ATOM    350  NZ  LYS A  22      20.564 -17.668  -0.210  1.00  1.02           N  
ATOM    351  H   LYS A  22      18.503 -15.381  -7.643  1.00  1.02           H  
ATOM    352  HA  LYS A  22      16.902 -15.715  -5.216  1.00  1.02           H  
ATOM    353 1HB  LYS A  22      18.752 -17.382  -4.914  1.00  1.02           H  
ATOM    354 2HB  LYS A  22      19.922 -16.078  -5.073  1.00  1.02           H  
ATOM    355 1HG  LYS A  22      19.119 -15.033  -3.025  1.00  1.02           H  
ATOM    356 2HG  LYS A  22      17.805 -16.213  -2.900  1.00  1.02           H  
ATOM    357 1HD  LYS A  22      19.495 -18.029  -2.692  1.00  1.02           H  
ATOM    358 2HD  LYS A  22      20.787 -16.822  -2.792  1.00  1.02           H  
ATOM    359 1HE  LYS A  22      19.925 -15.728  -0.751  1.00  1.02           H  
ATOM    360 2HE  LYS A  22      18.633 -16.938  -0.649  1.00  1.02           H  
ATOM    361 1HZ  LYS A  22      20.470 -17.485   0.779  1.00  1.02           H  
ATOM    362 2HZ  LYS A  22      20.316 -18.629  -0.400  1.00  1.02           H  
ATOM    363 3HZ  LYS A  22      21.520 -17.505  -0.492  1.00  1.02           H  
ATOM    364  N   TYR A  23      17.476 -13.389  -4.507  1.00  0.94           N  
ATOM    365  CA  TYR A  23      17.729 -11.979  -4.238  1.00  0.94           C  
ATOM    366  C   TYR A  23      17.508 -11.568  -2.784  1.00  0.94           C  
ATOM    367  O   TYR A  23      16.695 -12.165  -2.072  1.00  0.94           O  
ATOM    368  CB  TYR A  23      16.859 -11.115  -5.143  1.00  0.94           C  
ATOM    369  CG  TYR A  23      15.394 -11.310  -4.974  1.00  0.94           C  
ATOM    370  CD1 TYR A  23      14.684 -10.555  -4.053  1.00  0.94           C  
ATOM    371  CD2 TYR A  23      14.738 -12.236  -5.776  1.00  0.94           C  
ATOM    372  CE1 TYR A  23      13.322 -10.743  -3.925  1.00  0.94           C  
ATOM    373  CE2 TYR A  23      13.372 -12.409  -5.650  1.00  0.94           C  
ATOM    374  CZ  TYR A  23      12.666 -11.664  -4.724  1.00  0.94           C  
ATOM    375  OH  TYR A  23      11.309 -11.837  -4.583  1.00  0.94           O  
ATOM    376  H   TYR A  23      16.792 -13.888  -3.956  1.00  0.94           H  
ATOM    377  HA  TYR A  23      18.767 -11.785  -4.469  1.00  0.94           H  
ATOM    378 1HB  TYR A  23      17.077 -10.078  -4.953  1.00  0.94           H  
ATOM    379 2HB  TYR A  23      17.100 -11.322  -6.178  1.00  0.94           H  
ATOM    380  HD1 TYR A  23      15.202  -9.824  -3.425  1.00  0.94           H  
ATOM    381  HD2 TYR A  23      15.300 -12.822  -6.506  1.00  0.94           H  
ATOM    382  HE1 TYR A  23      12.761 -10.169  -3.197  1.00  0.94           H  
ATOM    383  HE2 TYR A  23      12.853 -13.133  -6.277  1.00  0.94           H  
ATOM    384  HH  TYR A  23      10.985 -11.263  -3.881  1.00  0.94           H  
ATOM    385  N   LYS A  24      18.202 -10.495  -2.382  1.00  0.89           N  
ATOM    386  CA  LYS A  24      18.069  -9.892  -1.053  1.00  0.89           C  
ATOM    387  C   LYS A  24      18.296  -8.382  -1.047  1.00  0.89           C  
ATOM    388  O   LYS A  24      19.293  -7.896  -1.571  1.00  0.89           O  
ATOM    389  CB  LYS A  24      19.082 -10.527  -0.100  1.00  0.89           C  
ATOM    390  CG  LYS A  24      19.003 -10.007   1.327  1.00  0.89           C  
ATOM    391  CD  LYS A  24      19.976 -10.719   2.239  1.00  0.89           C  
ATOM    392  CE  LYS A  24      19.911 -10.148   3.648  1.00  0.89           C  
ATOM    393  NZ  LYS A  24      20.859 -10.834   4.569  1.00  0.89           N  
ATOM    394  H   LYS A  24      18.888 -10.114  -3.034  1.00  0.89           H  
ATOM    395  HA  LYS A  24      17.058 -10.083  -0.689  1.00  0.89           H  
ATOM    396 1HB  LYS A  24      18.931 -11.607  -0.075  1.00  0.89           H  
ATOM    397 2HB  LYS A  24      20.093 -10.341  -0.468  1.00  0.89           H  
ATOM    398 1HG  LYS A  24      19.243  -8.943   1.337  1.00  0.89           H  
ATOM    399 2HG  LYS A  24      17.991 -10.134   1.708  1.00  0.89           H  
ATOM    400 1HD  LYS A  24      19.741 -11.784   2.269  1.00  0.89           H  
ATOM    401 2HD  LYS A  24      20.988 -10.595   1.852  1.00  0.89           H  
ATOM    402 1HE  LYS A  24      20.155  -9.084   3.610  1.00  0.89           H  
ATOM    403 2HE  LYS A  24      18.898 -10.262   4.032  1.00  0.89           H  
ATOM    404 1HZ  LYS A  24      20.787 -10.428   5.491  1.00  0.89           H  
ATOM    405 2HZ  LYS A  24      20.631 -11.817   4.615  1.00  0.89           H  
ATOM    406 3HZ  LYS A  24      21.803 -10.725   4.227  1.00  0.89           H  
ATOM    407  N   VAL A  25      17.399  -7.619  -0.428  1.00  0.87           N  
ATOM    408  CA  VAL A  25      17.641  -6.175  -0.358  1.00  0.87           C  
ATOM    409  C   VAL A  25      18.653  -5.906   0.735  1.00  0.87           C  
ATOM    410  O   VAL A  25      18.523  -6.417   1.847  1.00  0.87           O  
ATOM    411  CB  VAL A  25      16.345  -5.372  -0.142  1.00  0.87           C  
ATOM    412  CG1 VAL A  25      16.663  -3.864   0.046  1.00  0.87           C  
ATOM    413  CG2 VAL A  25      15.486  -5.553  -1.360  1.00  0.87           C  
ATOM    414  H   VAL A  25      16.574  -8.025  -0.009  1.00  0.87           H  
ATOM    415  HA  VAL A  25      18.056  -5.839  -1.297  1.00  0.87           H  
ATOM    416  HB  VAL A  25      15.830  -5.731   0.748  1.00  0.87           H  
ATOM    417 1HG1 VAL A  25      15.735  -3.306   0.182  1.00  0.87           H  
ATOM    418 2HG1 VAL A  25      17.294  -3.726   0.921  1.00  0.87           H  
ATOM    419 3HG1 VAL A  25      17.181  -3.485  -0.835  1.00  0.87           H  
ATOM    420 1HG2 VAL A  25      14.547  -5.003  -1.245  1.00  0.87           H  
ATOM    421 2HG2 VAL A  25      16.015  -5.188  -2.240  1.00  0.87           H  
ATOM    422 3HG2 VAL A  25      15.287  -6.610  -1.464  1.00  0.87           H  
ATOM    423  N   VAL A  26      19.683  -5.143   0.392  1.00  0.86           N  
ATOM    424  CA  VAL A  26      20.751  -4.862   1.337  1.00  0.86           C  
ATOM    425  C   VAL A  26      20.764  -3.401   1.788  1.00  0.86           C  
ATOM    426  O   VAL A  26      21.367  -3.071   2.812  1.00  0.86           O  
ATOM    427  CB  VAL A  26      22.102  -5.256   0.710  1.00  0.86           C  
ATOM    428  CG1 VAL A  26      22.103  -6.770   0.409  1.00  0.86           C  
ATOM    429  CG2 VAL A  26      22.339  -4.494  -0.560  1.00  0.86           C  
ATOM    430  H   VAL A  26      19.711  -4.754  -0.543  1.00  0.86           H  
ATOM    431  HA  VAL A  26      20.600  -5.485   2.215  1.00  0.86           H  
ATOM    432  HB  VAL A  26      22.898  -5.047   1.424  1.00  0.86           H  
ATOM    433 1HG1 VAL A  26      23.064  -7.061  -0.019  1.00  0.86           H  
ATOM    434 2HG1 VAL A  26      21.933  -7.328   1.328  1.00  0.86           H  
ATOM    435 3HG1 VAL A  26      21.313  -7.001  -0.302  1.00  0.86           H  
ATOM    436 1HG2 VAL A  26      23.297  -4.786  -0.989  1.00  0.86           H  
ATOM    437 2HG2 VAL A  26      21.552  -4.733  -1.254  1.00  0.86           H  
ATOM    438 3HG2 VAL A  26      22.344  -3.427  -0.353  1.00  0.86           H  
ATOM    439  N   SER A  27      20.052  -2.541   1.062  1.00  0.87           N  
ATOM    440  CA  SER A  27      19.954  -1.129   1.441  1.00  0.87           C  
ATOM    441  C   SER A  27      18.683  -0.485   0.903  1.00  0.87           C  
ATOM    442  O   SER A  27      18.212  -0.833  -0.183  1.00  0.87           O  
ATOM    443  CB  SER A  27      21.164  -0.347   0.968  1.00  0.87           C  
ATOM    444  OG  SER A  27      21.066   0.999   1.343  1.00  0.87           O  
ATOM    445  H   SER A  27      19.616  -2.875   0.205  1.00  0.87           H  
ATOM    446  HA  SER A  27      19.921  -1.070   2.529  1.00  0.87           H  
ATOM    447 1HB  SER A  27      22.068  -0.783   1.391  1.00  0.87           H  
ATOM    448 2HB  SER A  27      21.240  -0.414  -0.109  1.00  0.87           H  
ATOM    449  HG  SER A  27      20.271   1.332   0.912  1.00  0.87           H  
ATOM    450  N   PHE A  28      18.152   0.486   1.656  1.00  0.91           N  
ATOM    451  CA  PHE A  28      16.971   1.243   1.231  1.00  0.91           C  
ATOM    452  C   PHE A  28      17.028   2.670   1.803  1.00  0.91           C  
ATOM    453  O   PHE A  28      17.277   2.851   2.999  1.00  0.91           O  
ATOM    454  CB  PHE A  28      15.694   0.542   1.695  1.00  0.91           C  
ATOM    455  CG  PHE A  28      14.435   1.066   1.107  1.00  0.91           C  
ATOM    456  CD1 PHE A  28      14.031   0.590  -0.108  1.00  0.91           C  
ATOM    457  CD2 PHE A  28      13.649   1.997   1.744  1.00  0.91           C  
ATOM    458  CE1 PHE A  28      12.873   1.016  -0.696  1.00  0.91           C  
ATOM    459  CE2 PHE A  28      12.482   2.425   1.159  1.00  0.91           C  
ATOM    460  CZ  PHE A  28      12.098   1.934  -0.056  1.00  0.91           C  
ATOM    461  H   PHE A  28      18.586   0.713   2.540  1.00  0.91           H  
ATOM    462  HA  PHE A  28      16.964   1.298   0.150  1.00  0.91           H  
ATOM    463 1HB  PHE A  28      15.758  -0.518   1.452  1.00  0.91           H  
ATOM    464 2HB  PHE A  28      15.619   0.624   2.778  1.00  0.91           H  
ATOM    465  HD1 PHE A  28      14.648  -0.153  -0.592  1.00  0.91           H  
ATOM    466  HD2 PHE A  28      13.955   2.385   2.715  1.00  0.91           H  
ATOM    467  HE1 PHE A  28      12.573   0.611  -1.664  1.00  0.91           H  
ATOM    468  HE2 PHE A  28      11.863   3.148   1.661  1.00  0.91           H  
ATOM    469  HZ  PHE A  28      11.178   2.273  -0.503  1.00  0.91           H  
ATOM    470  N   GLU A  29      16.783   3.666   0.945  1.00  0.99           N  
ATOM    471  CA  GLU A  29      16.836   5.084   1.322  1.00  0.99           C  
ATOM    472  C   GLU A  29      15.729   5.928   0.675  1.00  0.99           C  
ATOM    473  O   GLU A  29      15.342   5.706  -0.472  1.00  0.99           O  
ATOM    474  CB  GLU A  29      18.215   5.656   0.973  1.00  0.99           C  
ATOM    475  CG  GLU A  29      18.442   7.114   1.406  1.00  0.99           C  
ATOM    476  CD  GLU A  29      19.864   7.590   1.180  1.00  0.99           C  
ATOM    477  OE1 GLU A  29      20.678   6.805   0.760  1.00  0.99           O  
ATOM    478  OE2 GLU A  29      20.132   8.742   1.436  1.00  0.99           O  
ATOM    479  H   GLU A  29      16.605   3.414  -0.025  1.00  0.99           H  
ATOM    480  HA  GLU A  29      16.707   5.150   2.403  1.00  0.99           H  
ATOM    481 1HB  GLU A  29      18.988   5.044   1.440  1.00  0.99           H  
ATOM    482 2HB  GLU A  29      18.362   5.602  -0.107  1.00  0.99           H  
ATOM    483 1HG  GLU A  29      17.773   7.760   0.837  1.00  0.99           H  
ATOM    484 2HG  GLU A  29      18.191   7.214   2.460  1.00  0.99           H  
ATOM    485  N   ILE A  30      15.195   6.884   1.449  1.00  1.13           N  
ATOM    486  CA  ILE A  30      14.094   7.741   0.988  1.00  1.13           C  
ATOM    487  C   ILE A  30      14.460   9.237   0.987  1.00  1.13           C  
ATOM    488  O   ILE A  30      14.939   9.764   1.994  1.00  1.13           O  
ATOM    489  CB  ILE A  30      12.873   7.579   1.897  1.00  1.13           C  
ATOM    490  CG1 ILE A  30      12.503   6.121   2.014  1.00  1.13           C  
ATOM    491  CG2 ILE A  30      11.712   8.361   1.300  1.00  1.13           C  
ATOM    492  CD1 ILE A  30      13.098   5.467   3.238  1.00  1.13           C  
ATOM    493  H   ILE A  30      15.565   7.017   2.378  1.00  1.13           H  
ATOM    494  HA  ILE A  30      13.825   7.457  -0.027  1.00  1.13           H  
ATOM    495  HB  ILE A  30      13.093   7.950   2.896  1.00  1.13           H  
ATOM    496 1HG1 ILE A  30      11.432   6.031   2.088  1.00  1.13           H  
ATOM    497 2HG1 ILE A  30      12.853   5.595   1.139  1.00  1.13           H  
ATOM    498 1HG2 ILE A  30      10.831   8.244   1.925  1.00  1.13           H  
ATOM    499 2HG2 ILE A  30      11.961   9.415   1.231  1.00  1.13           H  
ATOM    500 3HG2 ILE A  30      11.513   7.973   0.305  1.00  1.13           H  
ATOM    501 1HD1 ILE A  30      12.794   4.431   3.288  1.00  1.13           H  
ATOM    502 2HD1 ILE A  30      14.182   5.522   3.206  1.00  1.13           H  
ATOM    503 3HD1 ILE A  30      12.733   5.983   4.126  1.00  1.13           H  
ATOM    504  N   GLU A  31      14.211   9.908  -0.141  1.00  1.34           N  
ATOM    505  CA  GLU A  31      14.483  11.340  -0.311  1.00  1.34           C  
ATOM    506  C   GLU A  31      13.292  12.021  -0.992  1.00  1.34           C  
ATOM    507  O   GLU A  31      12.676  11.446  -1.880  1.00  1.34           O  
ATOM    508  CB  GLU A  31      15.762  11.543  -1.130  1.00  1.34           C  
ATOM    509  CG  GLU A  31      16.184  13.008  -1.303  1.00  1.34           C  
ATOM    510  CD  GLU A  31      17.501  13.178  -2.026  1.00  1.34           C  
ATOM    511  OE1 GLU A  31      18.121  12.189  -2.343  1.00  1.34           O  
ATOM    512  OE2 GLU A  31      17.885  14.300  -2.259  1.00  1.34           O  
ATOM    513  H   GLU A  31      13.821   9.393  -0.930  1.00  1.34           H  
ATOM    514  HA  GLU A  31      14.619  11.793   0.671  1.00  1.34           H  
ATOM    515 1HB  GLU A  31      16.587  11.009  -0.655  1.00  1.34           H  
ATOM    516 2HB  GLU A  31      15.624  11.115  -2.126  1.00  1.34           H  
ATOM    517 1HG  GLU A  31      15.412  13.533  -1.867  1.00  1.34           H  
ATOM    518 2HG  GLU A  31      16.252  13.471  -0.320  1.00  1.34           H  
ATOM    519  N   PHE A  32      12.927  13.232  -0.571  1.00  1.63           N  
ATOM    520  CA  PHE A  32      11.748  13.847  -1.193  1.00  1.63           C  
ATOM    521  C   PHE A  32      11.816  15.345  -1.385  1.00  1.63           C  
ATOM    522  O   PHE A  32      12.646  16.032  -0.786  1.00  1.63           O  
ATOM    523  CB  PHE A  32      10.512  13.561  -0.356  1.00  1.63           C  
ATOM    524  CG  PHE A  32      10.505  14.173   0.985  1.00  1.63           C  
ATOM    525  CD1 PHE A  32       9.926  15.417   1.185  1.00  1.63           C  
ATOM    526  CD2 PHE A  32      11.062  13.508   2.065  1.00  1.63           C  
ATOM    527  CE1 PHE A  32       9.906  15.997   2.437  1.00  1.63           C  
ATOM    528  CE2 PHE A  32      11.045  14.080   3.322  1.00  1.63           C  
ATOM    529  CZ  PHE A  32      10.467  15.328   3.510  1.00  1.63           C  
ATOM    530  H   PHE A  32      13.442  13.710   0.154  1.00  1.63           H  
ATOM    531  HA  PHE A  32      11.611  13.405  -2.179  1.00  1.63           H  
ATOM    532 1HB  PHE A  32       9.628  13.914  -0.893  1.00  1.63           H  
ATOM    533 2HB  PHE A  32      10.414  12.515  -0.225  1.00  1.63           H  
ATOM    534  HD1 PHE A  32       9.482  15.935   0.333  1.00  1.63           H  
ATOM    535  HD2 PHE A  32      11.512  12.525   1.915  1.00  1.63           H  
ATOM    536  HE1 PHE A  32       9.448  16.975   2.578  1.00  1.63           H  
ATOM    537  HE2 PHE A  32      11.487  13.551   4.169  1.00  1.63           H  
ATOM    538  HZ  PHE A  32      10.453  15.778   4.501  1.00  1.63           H  
ATOM    539  N   GLU A  33      10.911  15.839  -2.234  1.00  1.96           N  
ATOM    540  CA  GLU A  33      10.810  17.268  -2.485  1.00  1.96           C  
ATOM    541  C   GLU A  33       9.397  17.777  -2.236  1.00  1.96           C  
ATOM    542  O   GLU A  33       8.449  17.395  -2.934  1.00  1.96           O  
ATOM    543  CB  GLU A  33      11.221  17.581  -3.928  1.00  1.96           C  
ATOM    544  CG  GLU A  33      12.686  17.268  -4.254  1.00  1.96           C  
ATOM    545  CD  GLU A  33      13.072  17.606  -5.680  1.00  1.96           C  
ATOM    546  OE1 GLU A  33      12.231  18.063  -6.416  1.00  1.96           O  
ATOM    547  OE2 GLU A  33      14.214  17.405  -6.026  1.00  1.96           O  
ATOM    548  H   GLU A  33      10.264  15.197  -2.702  1.00  1.96           H  
ATOM    549  HA  GLU A  33      11.483  17.790  -1.808  1.00  1.96           H  
ATOM    550 1HB  GLU A  33      10.592  17.013  -4.616  1.00  1.96           H  
ATOM    551 2HB  GLU A  33      11.049  18.640  -4.129  1.00  1.96           H  
ATOM    552 1HG  GLU A  33      13.323  17.832  -3.572  1.00  1.96           H  
ATOM    553 2HG  GLU A  33      12.865  16.209  -4.080  1.00  1.96           H  
ATOM    554  N   GLU A  34       9.256  18.658  -1.244  1.00  2.21           N  
ATOM    555  CA  GLU A  34       7.938  19.193  -0.939  1.00  2.21           C  
ATOM    556  C   GLU A  34       7.411  19.825  -2.214  1.00  2.21           C  
ATOM    557  O   GLU A  34       8.105  20.627  -2.843  1.00  2.21           O  
ATOM    558  CB  GLU A  34       8.008  20.210   0.204  1.00  2.21           C  
ATOM    559  CG  GLU A  34       6.652  20.749   0.655  1.00  2.21           C  
ATOM    560  CD  GLU A  34       6.744  21.710   1.825  1.00  2.21           C  
ATOM    561  OE1 GLU A  34       7.832  21.953   2.293  1.00  2.21           O  
ATOM    562  OE2 GLU A  34       5.721  22.197   2.248  1.00  2.21           O  
ATOM    563  H   GLU A  34      10.061  18.945  -0.707  1.00  2.21           H  
ATOM    564  HA  GLU A  34       7.274  18.378  -0.652  1.00  2.21           H  
ATOM    565 1HB  GLU A  34       8.489  19.752   1.068  1.00  2.21           H  
ATOM    566 2HB  GLU A  34       8.620  21.061  -0.100  1.00  2.21           H  
ATOM    567 1HG  GLU A  34       6.185  21.264  -0.184  1.00  2.21           H  
ATOM    568 2HG  GLU A  34       6.014  19.911   0.929  1.00  2.21           H  
ATOM    569  N   THR A  35       6.203  19.447  -2.593  1.00  2.27           N  
ATOM    570  CA  THR A  35       5.603  19.897  -3.834  1.00  2.27           C  
ATOM    571  C   THR A  35       4.173  20.394  -3.609  1.00  2.27           C  
ATOM    572  O   THR A  35       3.428  19.837  -2.801  1.00  2.27           O  
ATOM    573  CB  THR A  35       5.724  18.789  -4.888  1.00  2.27           C  
ATOM    574  OG1 THR A  35       7.119  18.459  -5.076  1.00  2.27           O  
ATOM    575  CG2 THR A  35       5.150  19.234  -6.215  1.00  2.27           C  
ATOM    576  H   THR A  35       5.692  18.796  -2.015  1.00  2.27           H  
ATOM    577  HA  THR A  35       6.183  20.745  -4.203  1.00  2.27           H  
ATOM    578  HB  THR A  35       5.216  17.924  -4.538  1.00  2.27           H  
ATOM    579  HG1 THR A  35       7.515  18.104  -4.241  1.00  2.27           H  
ATOM    580 1HG2 THR A  35       5.259  18.440  -6.949  1.00  2.27           H  
ATOM    581 2HG2 THR A  35       4.107  19.453  -6.087  1.00  2.27           H  
ATOM    582 3HG2 THR A  35       5.673  20.119  -6.568  1.00  2.27           H  
ATOM    583  N   ASP A  36       3.826  21.477  -4.294  1.00  2.12           N  
ATOM    584  CA  ASP A  36       2.568  22.218  -4.172  1.00  2.12           C  
ATOM    585  C   ASP A  36       1.233  21.462  -4.064  1.00  2.12           C  
ATOM    586  O   ASP A  36       0.450  21.717  -3.152  1.00  2.12           O  
ATOM    587  CB  ASP A  36       2.499  23.119  -5.405  1.00  2.12           C  
ATOM    588  CG  ASP A  36       2.658  22.315  -6.800  1.00  2.12           C  
ATOM    589  OD1 ASP A  36       2.599  21.060  -6.834  1.00  2.12           O  
ATOM    590  OD2 ASP A  36       2.848  22.979  -7.785  1.00  2.12           O  
ATOM    591  H   ASP A  36       4.511  21.834  -4.948  1.00  2.12           H  
ATOM    592  HA  ASP A  36       2.657  22.843  -3.277  1.00  2.12           H  
ATOM    593 1HB  ASP A  36       1.542  23.641  -5.414  1.00  2.12           H  
ATOM    594 2HB  ASP A  36       3.282  23.874  -5.347  1.00  2.12           H  
ATOM    595  N   GLY A  37       0.959  20.577  -5.008  1.00  1.81           N  
ATOM    596  CA  GLY A  37      -0.274  19.824  -5.019  1.00  1.81           C  
ATOM    597  C   GLY A  37       0.026  18.392  -5.363  1.00  1.81           C  
ATOM    598  O   GLY A  37      -0.816  17.514  -5.170  1.00  1.81           O  
ATOM    599  H   GLY A  37       1.642  20.414  -5.730  1.00  1.81           H  
ATOM    600 1HA  GLY A  37      -0.754  19.879  -4.044  1.00  1.81           H  
ATOM    601 2HA  GLY A  37      -0.956  20.249  -5.754  1.00  1.81           H  
ATOM    602  N   SER A  38       1.254  18.151  -5.825  1.00  1.47           N  
ATOM    603  CA  SER A  38       1.601  16.762  -6.177  1.00  1.47           C  
ATOM    604  C   SER A  38       2.904  16.271  -5.550  1.00  1.47           C  
ATOM    605  O   SER A  38       3.986  16.544  -6.049  1.00  1.47           O  
ATOM    606  CB  SER A  38       1.706  16.639  -7.673  1.00  1.47           C  
ATOM    607  OG  SER A  38       2.048  15.352  -8.029  1.00  1.47           O  
ATOM    608  H   SER A  38       1.882  18.960  -5.976  1.00  1.47           H  
ATOM    609  HA  SER A  38       0.799  16.121  -5.832  1.00  1.47           H  
ATOM    610 1HB  SER A  38       0.759  16.900  -8.126  1.00  1.47           H  
ATOM    611 2HB  SER A  38       2.452  17.337  -8.044  1.00  1.47           H  
ATOM    612  HG  SER A  38       1.520  14.782  -7.450  1.00  1.47           H  
ATOM    613  N   GLU A  39       2.802  15.527  -4.454  1.00  1.18           N  
ATOM    614  CA  GLU A  39       3.993  15.148  -3.682  1.00  1.18           C  
ATOM    615  C   GLU A  39       4.874  14.159  -4.423  1.00  1.18           C  
ATOM    616  O   GLU A  39       4.370  13.163  -4.936  1.00  1.18           O  
ATOM    617  CB  GLU A  39       3.589  14.566  -2.323  1.00  1.18           C  
ATOM    618  CG  GLU A  39       4.759  14.273  -1.384  1.00  1.18           C  
ATOM    619  CD  GLU A  39       4.327  13.754  -0.034  1.00  1.18           C  
ATOM    620  OE1 GLU A  39       3.155  13.524   0.150  1.00  1.18           O  
ATOM    621  OE2 GLU A  39       5.170  13.610   0.820  1.00  1.18           O  
ATOM    622  H   GLU A  39       1.876  15.221  -4.168  1.00  1.18           H  
ATOM    623  HA  GLU A  39       4.581  16.041  -3.494  1.00  1.18           H  
ATOM    624 1HB  GLU A  39       2.921  15.261  -1.816  1.00  1.18           H  
ATOM    625 2HB  GLU A  39       3.041  13.635  -2.475  1.00  1.18           H  
ATOM    626 1HG  GLU A  39       5.404  13.530  -1.848  1.00  1.18           H  
ATOM    627 2HG  GLU A  39       5.344  15.185  -1.253  1.00  1.18           H  
ATOM    628  N   VAL A  40       6.190  14.396  -4.441  1.00  0.98           N  
ATOM    629  CA  VAL A  40       7.089  13.458  -5.114  1.00  0.98           C  
ATOM    630  C   VAL A  40       8.151  12.912  -4.169  1.00  0.98           C  
ATOM    631  O   VAL A  40       8.898  13.683  -3.547  1.00  0.98           O  
ATOM    632  CB  VAL A  40       7.813  14.134  -6.291  1.00  0.98           C  
ATOM    633  CG1 VAL A  40       8.735  13.126  -6.962  1.00  0.98           C  
ATOM    634  CG2 VAL A  40       6.805  14.691  -7.269  1.00  0.98           C  
ATOM    635  H   VAL A  40       6.564  15.229  -4.005  1.00  0.98           H  
ATOM    636  HA  VAL A  40       6.507  12.619  -5.495  1.00  0.98           H  
ATOM    637  HB  VAL A  40       8.433  14.951  -5.912  1.00  0.98           H  
ATOM    638 1HG1 VAL A  40       9.260  13.601  -7.788  1.00  0.98           H  
ATOM    639 2HG1 VAL A  40       9.462  12.750  -6.246  1.00  0.98           H  
ATOM    640 3HG1 VAL A  40       8.132  12.296  -7.339  1.00  0.98           H  
ATOM    641 1HG2 VAL A  40       7.324  15.172  -8.095  1.00  0.98           H  
ATOM    642 2HG2 VAL A  40       6.199  13.887  -7.646  1.00  0.98           H  
ATOM    643 3HG2 VAL A  40       6.170  15.424  -6.771  1.00  0.98           H  
ATOM    644  N   VAL A  41       8.229  11.580  -4.085  1.00  0.86           N  
ATOM    645  CA  VAL A  41       9.221  10.947  -3.230  1.00  0.86           C  
ATOM    646  C   VAL A  41      10.043   9.921  -4.018  1.00  0.86           C  
ATOM    647  O   VAL A  41       9.500   9.127  -4.792  1.00  0.86           O  
ATOM    648  CB  VAL A  41       8.566  10.248  -2.030  1.00  0.86           C  
ATOM    649  CG1 VAL A  41       9.682   9.673  -1.143  1.00  0.86           C  
ATOM    650  CG2 VAL A  41       7.668  11.220  -1.268  1.00  0.86           C  
ATOM    651  H   VAL A  41       7.571  11.006  -4.614  1.00  0.86           H  
ATOM    652  HA  VAL A  41       9.899  11.710  -2.853  1.00  0.86           H  
ATOM    653  HB  VAL A  41       7.957   9.417  -2.376  1.00  0.86           H  
ATOM    654 1HG1 VAL A  41       9.250   9.185  -0.292  1.00  0.86           H  
ATOM    655 2HG1 VAL A  41      10.284   8.966  -1.694  1.00  0.86           H  
ATOM    656 3HG1 VAL A  41      10.320  10.456  -0.796  1.00  0.86           H  
ATOM    657 1HG2 VAL A  41       7.212  10.705  -0.423  1.00  0.86           H  
ATOM    658 2HG2 VAL A  41       8.234  12.051  -0.905  1.00  0.86           H  
ATOM    659 3HG2 VAL A  41       6.882  11.583  -1.925  1.00  0.86           H  
ATOM    660  N   GLU A  42      11.359   9.969  -3.850  1.00  0.79           N  
ATOM    661  CA  GLU A  42      12.248   9.034  -4.513  1.00  0.79           C  
ATOM    662  C   GLU A  42      12.770   7.992  -3.537  1.00  0.79           C  
ATOM    663  O   GLU A  42      13.218   8.299  -2.427  1.00  0.79           O  
ATOM    664  CB  GLU A  42      13.407   9.774  -5.185  1.00  0.79           C  
ATOM    665  CG  GLU A  42      14.402   8.884  -5.942  1.00  0.79           C  
ATOM    666  CD  GLU A  42      15.450   9.689  -6.690  1.00  0.79           C  
ATOM    667  OE1 GLU A  42      15.347  10.891  -6.703  1.00  0.79           O  
ATOM    668  OE2 GLU A  42      16.350   9.104  -7.242  1.00  0.79           O  
ATOM    669  H   GLU A  42      11.759  10.642  -3.206  1.00  0.79           H  
ATOM    670  HA  GLU A  42      11.693   8.509  -5.285  1.00  0.79           H  
ATOM    671 1HB  GLU A  42      13.006  10.499  -5.893  1.00  0.79           H  
ATOM    672 2HB  GLU A  42      13.965  10.331  -4.427  1.00  0.79           H  
ATOM    673 1HG  GLU A  42      14.907   8.232  -5.226  1.00  0.79           H  
ATOM    674 2HG  GLU A  42      13.855   8.251  -6.635  1.00  0.79           H  
ATOM    675  N   TYR A  43      12.722   6.746  -3.967  1.00  0.77           N  
ATOM    676  CA  TYR A  43      13.218   5.663  -3.157  1.00  0.77           C  
ATOM    677  C   TYR A  43      14.364   5.016  -3.896  1.00  0.77           C  
ATOM    678  O   TYR A  43      14.309   4.816  -5.114  1.00  0.77           O  
ATOM    679  CB  TYR A  43      12.101   4.653  -2.932  1.00  0.77           C  
ATOM    680  CG  TYR A  43      10.935   5.273  -2.251  1.00  0.77           C  
ATOM    681  CD1 TYR A  43      10.002   5.960  -2.998  1.00  0.77           C  
ATOM    682  CD2 TYR A  43      10.799   5.193  -0.914  1.00  0.77           C  
ATOM    683  CE1 TYR A  43       8.976   6.579  -2.376  1.00  0.77           C  
ATOM    684  CE2 TYR A  43       9.761   5.814  -0.301  1.00  0.77           C  
ATOM    685  CZ  TYR A  43       8.872   6.507  -1.015  1.00  0.77           C  
ATOM    686  OH  TYR A  43       7.879   7.179  -0.368  1.00  0.77           O  
ATOM    687  H   TYR A  43      12.308   6.543  -4.869  1.00  0.77           H  
ATOM    688  HA  TYR A  43      13.583   6.047  -2.206  1.00  0.77           H  
ATOM    689 1HB  TYR A  43      11.772   4.262  -3.887  1.00  0.77           H  
ATOM    690 2HB  TYR A  43      12.464   3.826  -2.329  1.00  0.77           H  
ATOM    691  HD1 TYR A  43      10.099   6.032  -4.080  1.00  0.77           H  
ATOM    692  HD2 TYR A  43      11.526   4.657  -0.338  1.00  0.77           H  
ATOM    693  HE1 TYR A  43       8.262   7.144  -2.954  1.00  0.77           H  
ATOM    694  HE2 TYR A  43       9.654   5.782   0.767  1.00  0.77           H  
ATOM    695  HH  TYR A  43       7.953   7.026   0.580  1.00  0.77           H  
ATOM    696  N   GLU A  44      15.381   4.639  -3.151  1.00  0.78           N  
ATOM    697  CA  GLU A  44      16.518   3.957  -3.729  1.00  0.78           C  
ATOM    698  C   GLU A  44      16.810   2.700  -2.970  1.00  0.78           C  
ATOM    699  O   GLU A  44      16.820   2.680  -1.738  1.00  0.78           O  
ATOM    700  CB  GLU A  44      17.755   4.855  -3.777  1.00  0.78           C  
ATOM    701  CG  GLU A  44      19.009   4.183  -4.362  1.00  0.78           C  
ATOM    702  CD  GLU A  44      20.160   5.140  -4.550  1.00  0.78           C  
ATOM    703  OE1 GLU A  44      19.985   6.309  -4.308  1.00  0.78           O  
ATOM    704  OE2 GLU A  44      21.213   4.701  -4.944  1.00  0.78           O  
ATOM    705  H   GLU A  44      15.372   4.861  -2.155  1.00  0.78           H  
ATOM    706  HA  GLU A  44      16.269   3.680  -4.747  1.00  0.78           H  
ATOM    707 1HB  GLU A  44      17.536   5.742  -4.372  1.00  0.78           H  
ATOM    708 2HB  GLU A  44      17.994   5.191  -2.766  1.00  0.78           H  
ATOM    709 1HG  GLU A  44      19.330   3.402  -3.670  1.00  0.78           H  
ATOM    710 2HG  GLU A  44      18.767   3.700  -5.303  1.00  0.78           H  
ATOM    711  N   ALA A  45      17.039   1.633  -3.712  1.00  0.80           N  
ATOM    712  CA  ALA A  45      17.325   0.366  -3.087  1.00  0.80           C  
ATOM    713  C   ALA A  45      18.469  -0.341  -3.764  1.00  0.80           C  
ATOM    714  O   ALA A  45      18.692  -0.214  -4.973  1.00  0.80           O  
ATOM    715  CB  ALA A  45      16.094  -0.533  -3.135  1.00  0.80           C  
ATOM    716  H   ALA A  45      16.995   1.719  -4.726  1.00  0.80           H  
ATOM    717  HA  ALA A  45      17.604   0.557  -2.057  1.00  0.80           H  
ATOM    718 1HB  ALA A  45      16.316  -1.477  -2.631  1.00  0.80           H  
ATOM    719 2HB  ALA A  45      15.272  -0.043  -2.648  1.00  0.80           H  
ATOM    720 3HB  ALA A  45      15.829  -0.727  -4.169  1.00  0.80           H  
ATOM    721  N   THR A  46      19.183  -1.118  -2.976  1.00  0.84           N  
ATOM    722  CA  THR A  46      20.215  -1.966  -3.532  1.00  0.84           C  
ATOM    723  C   THR A  46      19.860  -3.378  -3.168  1.00  0.84           C  
ATOM    724  O   THR A  46      19.534  -3.670  -2.005  1.00  0.84           O  
ATOM    725  CB  THR A  46      21.631  -1.630  -3.029  1.00  0.84           C  
ATOM    726  OG1 THR A  46      21.957  -0.277  -3.371  1.00  0.84           O  
ATOM    727  CG2 THR A  46      22.665  -2.582  -3.691  1.00  0.84           C  
ATOM    728  H   THR A  46      18.961  -1.139  -1.981  1.00  0.84           H  
ATOM    729  HA  THR A  46      20.211  -1.883  -4.615  1.00  0.84           H  
ATOM    730  HB  THR A  46      21.672  -1.746  -1.958  1.00  0.84           H  
ATOM    731  HG1 THR A  46      22.090  -0.204  -4.338  1.00  0.84           H  
ATOM    732 1HG2 THR A  46      23.667  -2.338  -3.340  1.00  0.84           H  
ATOM    733 2HG2 THR A  46      22.444  -3.614  -3.440  1.00  0.84           H  
ATOM    734 3HG2 THR A  46      22.624  -2.462  -4.777  1.00  0.84           H  
ATOM    735  N   VAL A  47      19.908  -4.243  -4.166  1.00  0.90           N  
ATOM    736  CA  VAL A  47      19.592  -5.637  -3.973  1.00  0.90           C  
ATOM    737  C   VAL A  47      20.752  -6.493  -4.461  1.00  0.90           C  
ATOM    738  O   VAL A  47      21.362  -6.220  -5.503  1.00  0.90           O  
ATOM    739  CB  VAL A  47      18.267  -5.953  -4.730  1.00  0.90           C  
ATOM    740  CG1 VAL A  47      18.445  -5.698  -6.187  1.00  0.90           C  
ATOM    741  CG2 VAL A  47      17.806  -7.377  -4.498  1.00  0.90           C  
ATOM    742  H   VAL A  47      20.178  -3.905  -5.092  1.00  0.90           H  
ATOM    743  HA  VAL A  47      19.464  -5.828  -2.919  1.00  0.90           H  
ATOM    744  HB  VAL A  47      17.498  -5.271  -4.378  1.00  0.90           H  
ATOM    745 1HG1 VAL A  47      17.511  -5.886  -6.714  1.00  0.90           H  
ATOM    746 2HG1 VAL A  47      18.743  -4.664  -6.340  1.00  0.90           H  
ATOM    747 3HG1 VAL A  47      19.209  -6.358  -6.558  1.00  0.90           H  
ATOM    748 1HG2 VAL A  47      16.873  -7.545  -5.039  1.00  0.90           H  
ATOM    749 2HG2 VAL A  47      18.559  -8.072  -4.848  1.00  0.90           H  
ATOM    750 3HG2 VAL A  47      17.637  -7.526  -3.464  1.00  0.90           H  
ATOM    751  N   GLU A  48      21.078  -7.511  -3.689  1.00  0.99           N  
ATOM    752  CA  GLU A  48      22.115  -8.448  -4.062  1.00  0.99           C  
ATOM    753  C   GLU A  48      21.406  -9.583  -4.753  1.00  0.99           C  
ATOM    754  O   GLU A  48      20.405 -10.092  -4.235  1.00  0.99           O  
ATOM    755  CB  GLU A  48      22.914  -8.920  -2.844  1.00  0.99           C  
ATOM    756  CG  GLU A  48      24.063  -9.861  -3.170  1.00  0.99           C  
ATOM    757  CD  GLU A  48      24.844 -10.286  -1.945  1.00  0.99           C  
ATOM    758  OE1 GLU A  48      24.554  -9.804  -0.876  1.00  0.99           O  
ATOM    759  OE2 GLU A  48      25.733 -11.095  -2.085  1.00  0.99           O  
ATOM    760  H   GLU A  48      20.547  -7.663  -2.838  1.00  0.99           H  
ATOM    761  HA  GLU A  48      22.796  -7.983  -4.776  1.00  0.99           H  
ATOM    762 1HB  GLU A  48      23.334  -8.053  -2.334  1.00  0.99           H  
ATOM    763 2HB  GLU A  48      22.244  -9.420  -2.142  1.00  0.99           H  
ATOM    764 1HG  GLU A  48      23.666 -10.750  -3.663  1.00  0.99           H  
ATOM    765 2HG  GLU A  48      24.734  -9.361  -3.874  1.00  0.99           H  
ATOM    766  N   VAL A  49      21.852  -9.937  -5.944  1.00  1.09           N  
ATOM    767  CA  VAL A  49      21.158 -10.974  -6.682  1.00  1.09           C  
ATOM    768  C   VAL A  49      22.083 -12.035  -7.230  1.00  1.09           C  
ATOM    769  O   VAL A  49      23.269 -11.784  -7.450  1.00  1.09           O  
ATOM    770  CB  VAL A  49      20.412 -10.357  -7.867  1.00  1.09           C  
ATOM    771  CG1 VAL A  49      19.413  -9.316  -7.381  1.00  1.09           C  
ATOM    772  CG2 VAL A  49      21.410  -9.768  -8.818  1.00  1.09           C  
ATOM    773  H   VAL A  49      22.682  -9.482  -6.333  1.00  1.09           H  
ATOM    774  HA  VAL A  49      20.441 -11.454  -6.021  1.00  1.09           H  
ATOM    775  HB  VAL A  49      19.863 -11.135  -8.364  1.00  1.09           H  
ATOM    776 1HG1 VAL A  49      18.870  -8.899  -8.205  1.00  1.09           H  
ATOM    777 2HG1 VAL A  49      18.727  -9.779  -6.708  1.00  1.09           H  
ATOM    778 3HG1 VAL A  49      19.942  -8.523  -6.873  1.00  1.09           H  
ATOM    779 1HG2 VAL A  49      20.900  -9.369  -9.674  1.00  1.09           H  
ATOM    780 2HG2 VAL A  49      21.974  -8.976  -8.318  1.00  1.09           H  
ATOM    781 3HG2 VAL A  49      22.090 -10.553  -9.138  1.00  1.09           H  
ATOM    782  N   THR A  50      21.530 -13.205  -7.524  1.00  1.22           N  
ATOM    783  CA  THR A  50      22.315 -14.223  -8.208  1.00  1.22           C  
ATOM    784  C   THR A  50      21.769 -14.462  -9.614  1.00  1.22           C  
ATOM    785  O   THR A  50      20.635 -14.918  -9.784  1.00  1.22           O  
ATOM    786  CB  THR A  50      22.325 -15.543  -7.431  1.00  1.22           C  
ATOM    787  OG1 THR A  50      22.902 -15.336  -6.134  1.00  1.22           O  
ATOM    788  CG2 THR A  50      23.151 -16.569  -8.189  1.00  1.22           C  
ATOM    789  H   THR A  50      20.564 -13.372  -7.253  1.00  1.22           H  
ATOM    790  HA  THR A  50      23.334 -13.875  -8.295  1.00  1.22           H  
ATOM    791  HB  THR A  50      21.305 -15.909  -7.315  1.00  1.22           H  
ATOM    792  HG1 THR A  50      23.773 -14.949  -6.230  1.00  1.22           H  
ATOM    793 1HG2 THR A  50      23.165 -17.511  -7.643  1.00  1.22           H  
ATOM    794 2HG2 THR A  50      22.718 -16.729  -9.175  1.00  1.22           H  
ATOM    795 3HG2 THR A  50      24.164 -16.197  -8.293  1.00  1.22           H  
ATOM    796  N   VAL A  51      22.617 -14.181 -10.609  1.00  1.35           N  
ATOM    797  CA  VAL A  51      22.281 -14.287 -12.033  1.00  1.35           C  
ATOM    798  C   VAL A  51      23.195 -15.270 -12.721  1.00  1.35           C  
ATOM    799  O   VAL A  51      24.415 -15.159 -12.627  1.00  1.35           O  
ATOM    800  CB  VAL A  51      22.434 -12.927 -12.750  1.00  1.35           C  
ATOM    801  CG1 VAL A  51      22.158 -13.072 -14.222  1.00  1.35           C  
ATOM    802  CG2 VAL A  51      21.506 -11.958 -12.186  1.00  1.35           C  
ATOM    803  H   VAL A  51      23.554 -13.875 -10.349  1.00  1.35           H  
ATOM    804  HA  VAL A  51      21.254 -14.629 -12.128  1.00  1.35           H  
ATOM    805  HB  VAL A  51      23.422 -12.590 -12.638  1.00  1.35           H  
ATOM    806 1HG1 VAL A  51      22.279 -12.108 -14.713  1.00  1.35           H  
ATOM    807 2HG1 VAL A  51      22.853 -13.777 -14.643  1.00  1.35           H  
ATOM    808 3HG1 VAL A  51      21.140 -13.431 -14.370  1.00  1.35           H  
ATOM    809 1HG2 VAL A  51      21.613 -10.998 -12.688  1.00  1.35           H  
ATOM    810 2HG2 VAL A  51      20.530 -12.354 -12.366  1.00  1.35           H  
ATOM    811 3HG2 VAL A  51      21.692 -11.838 -11.121  1.00  1.35           H  
ATOM    812  N   ASN A  52      22.609 -16.261 -13.379  1.00  1.46           N  
ATOM    813  CA  ASN A  52      23.382 -17.293 -14.075  1.00  1.46           C  
ATOM    814  C   ASN A  52      24.399 -17.946 -13.127  1.00  1.46           C  
ATOM    815  O   ASN A  52      25.507 -18.300 -13.529  1.00  1.46           O  
ATOM    816  CB  ASN A  52      24.095 -16.712 -15.295  1.00  1.46           C  
ATOM    817  CG  ASN A  52      23.145 -16.171 -16.355  1.00  1.46           C  
ATOM    818  OD1 ASN A  52      22.068 -16.732 -16.591  1.00  1.46           O  
ATOM    819  ND2 ASN A  52      23.540 -15.100 -17.002  1.00  1.46           N  
ATOM    820  H   ASN A  52      21.595 -16.285 -13.411  1.00  1.46           H  
ATOM    821  HA  ASN A  52      22.697 -18.074 -14.408  1.00  1.46           H  
ATOM    822 1HB  ASN A  52      24.772 -15.913 -14.992  1.00  1.46           H  
ATOM    823 2HB  ASN A  52      24.707 -17.491 -15.749  1.00  1.46           H  
ATOM    824 1HD2 ASN A  52      22.961 -14.702 -17.715  1.00  1.46           H  
ATOM    825 2HD2 ASN A  52      24.423 -14.680 -16.784  1.00  1.46           H  
ATOM    826  N   GLY A  53      24.003 -18.118 -11.867  1.00  1.53           N  
ATOM    827  CA  GLY A  53      24.841 -18.737 -10.847  1.00  1.53           C  
ATOM    828  C   GLY A  53      25.870 -17.805 -10.174  1.00  1.53           C  
ATOM    829  O   GLY A  53      26.591 -18.253  -9.279  1.00  1.53           O  
ATOM    830  H   GLY A  53      23.081 -17.800 -11.614  1.00  1.53           H  
ATOM    831 1HA  GLY A  53      24.196 -19.160 -10.079  1.00  1.53           H  
ATOM    832 2HA  GLY A  53      25.369 -19.576 -11.295  1.00  1.53           H  
ATOM    833  N   LYS A  54      25.939 -16.522 -10.559  1.00  1.55           N  
ATOM    834  CA  LYS A  54      26.938 -15.634  -9.957  1.00  1.55           C  
ATOM    835  C   LYS A  54      26.317 -14.420  -9.257  1.00  1.55           C  
ATOM    836  O   LYS A  54      25.275 -13.925  -9.682  1.00  1.55           O  
ATOM    837  CB  LYS A  54      27.905 -15.162 -11.039  1.00  1.55           C  
ATOM    838  CG  LYS A  54      28.738 -16.286 -11.642  1.00  1.55           C  
ATOM    839  CD  LYS A  54      29.733 -15.774 -12.668  1.00  1.55           C  
ATOM    840  CE  LYS A  54      30.542 -16.925 -13.262  1.00  1.55           C  
ATOM    841  NZ  LYS A  54      31.528 -16.453 -14.271  1.00  1.55           N  
ATOM    842  H   LYS A  54      25.337 -16.170 -11.302  1.00  1.55           H  
ATOM    843  HA  LYS A  54      27.493 -16.223  -9.237  1.00  1.55           H  
ATOM    844 1HB  LYS A  54      27.332 -14.723 -11.853  1.00  1.55           H  
ATOM    845 2HB  LYS A  54      28.569 -14.391 -10.651  1.00  1.55           H  
ATOM    846 1HG  LYS A  54      29.272 -16.805 -10.846  1.00  1.55           H  
ATOM    847 2HG  LYS A  54      28.071 -16.999 -12.132  1.00  1.55           H  
ATOM    848 1HD  LYS A  54      29.196 -15.261 -13.468  1.00  1.55           H  
ATOM    849 2HD  LYS A  54      30.416 -15.066 -12.197  1.00  1.55           H  
ATOM    850 1HE  LYS A  54      31.074 -17.436 -12.460  1.00  1.55           H  
ATOM    851 2HE  LYS A  54      29.859 -17.631 -13.738  1.00  1.55           H  
ATOM    852 1HZ  LYS A  54      32.039 -17.243 -14.637  1.00  1.55           H  
ATOM    853 2HZ  LYS A  54      31.043 -15.988 -15.025  1.00  1.55           H  
ATOM    854 3HZ  LYS A  54      32.172 -15.807 -13.837  1.00  1.55           H  
ATOM    855  N   PRO A  55      26.904 -13.919  -8.159  1.00  1.50           N  
ATOM    856  CA  PRO A  55      26.451 -12.729  -7.468  1.00  1.50           C  
ATOM    857  C   PRO A  55      26.697 -11.431  -8.229  1.00  1.50           C  
ATOM    858  O   PRO A  55      27.788 -11.215  -8.773  1.00  1.50           O  
ATOM    859  CB  PRO A  55      27.256 -12.774  -6.168  1.00  1.50           C  
ATOM    860  CG  PRO A  55      28.517 -13.549  -6.523  1.00  1.50           C  
ATOM    861  CD  PRO A  55      28.079 -14.571  -7.556  1.00  1.50           C  
ATOM    862  HA  PRO A  55      25.380 -12.844  -7.247  1.00  1.50           H  
ATOM    863 1HB  PRO A  55      27.467 -11.745  -5.838  1.00  1.50           H  
ATOM    864 2HB  PRO A  55      26.666 -13.247  -5.372  1.00  1.50           H  
ATOM    865 1HG  PRO A  55      29.281 -12.861  -6.914  1.00  1.50           H  
ATOM    866 2HG  PRO A  55      28.942 -14.015  -5.620  1.00  1.50           H  
ATOM    867 1HD  PRO A  55      28.889 -14.709  -8.283  1.00  1.50           H  
ATOM    868 2HD  PRO A  55      27.788 -15.516  -7.063  1.00  1.50           H  
ATOM    869  N   TYR A  56      25.705 -10.552  -8.183  1.00  1.40           N  
ATOM    870  CA  TYR A  56      25.732  -9.201  -8.734  1.00  1.40           C  
ATOM    871  C   TYR A  56      25.065  -8.207  -7.803  1.00  1.40           C  
ATOM    872  O   TYR A  56      24.228  -8.574  -6.974  1.00  1.40           O  
ATOM    873  CB  TYR A  56      25.049  -9.130 -10.106  1.00  1.40           C  
ATOM    874  CG  TYR A  56      25.726  -9.936 -11.179  1.00  1.40           C  
ATOM    875  CD1 TYR A  56      25.419 -11.261 -11.353  1.00  1.40           C  
ATOM    876  CD2 TYR A  56      26.660  -9.326 -12.007  1.00  1.40           C  
ATOM    877  CE1 TYR A  56      26.044 -11.993 -12.343  1.00  1.40           C  
ATOM    878  CE2 TYR A  56      27.279 -10.056 -13.001  1.00  1.40           C  
ATOM    879  CZ  TYR A  56      26.973 -11.388 -13.169  1.00  1.40           C  
ATOM    880  OH  TYR A  56      27.591 -12.119 -14.165  1.00  1.40           O  
ATOM    881  H   TYR A  56      24.840 -10.865  -7.748  1.00  1.40           H  
ATOM    882  HA  TYR A  56      26.772  -8.898  -8.849  1.00  1.40           H  
ATOM    883 1HB  TYR A  56      24.029  -9.484 -10.018  1.00  1.40           H  
ATOM    884 2HB  TYR A  56      25.004  -8.092 -10.436  1.00  1.40           H  
ATOM    885  HD1 TYR A  56      24.682 -11.736 -10.702  1.00  1.40           H  
ATOM    886  HD2 TYR A  56      26.902  -8.270 -11.872  1.00  1.40           H  
ATOM    887  HE1 TYR A  56      25.796 -13.045 -12.473  1.00  1.40           H  
ATOM    888  HE2 TYR A  56      28.013  -9.578 -13.652  1.00  1.40           H  
ATOM    889  HH  TYR A  56      27.237 -13.013 -14.170  1.00  1.40           H  
ATOM    890  N   GLU A  57      25.410  -6.937  -7.946  1.00  1.28           N  
ATOM    891  CA  GLU A  57      24.669  -5.927  -7.208  1.00  1.28           C  
ATOM    892  C   GLU A  57      23.883  -5.072  -8.186  1.00  1.28           C  
ATOM    893  O   GLU A  57      24.418  -4.599  -9.204  1.00  1.28           O  
ATOM    894  CB  GLU A  57      25.589  -5.054  -6.350  1.00  1.28           C  
ATOM    895  CG  GLU A  57      26.300  -5.792  -5.217  1.00  1.28           C  
ATOM    896  CD  GLU A  57      27.173  -4.884  -4.369  1.00  1.28           C  
ATOM    897  OE1 GLU A  57      27.252  -3.716  -4.667  1.00  1.28           O  
ATOM    898  OE2 GLU A  57      27.753  -5.365  -3.423  1.00  1.28           O  
ATOM    899  H   GLU A  57      26.141  -6.668  -8.589  1.00  1.28           H  
ATOM    900  HA  GLU A  57      23.953  -6.413  -6.545  1.00  1.28           H  
ATOM    901 1HB  GLU A  57      26.345  -4.591  -6.982  1.00  1.28           H  
ATOM    902 2HB  GLU A  57      25.000  -4.248  -5.902  1.00  1.28           H  
ATOM    903 1HG  GLU A  57      25.547  -6.260  -4.576  1.00  1.28           H  
ATOM    904 2HG  GLU A  57      26.912  -6.586  -5.643  1.00  1.28           H  
ATOM    905  N   ILE A  58      22.611  -4.887  -7.854  1.00  1.17           N  
ATOM    906  CA  ILE A  58      21.698  -4.083  -8.642  1.00  1.17           C  
ATOM    907  C   ILE A  58      21.118  -2.917  -7.863  1.00  1.17           C  
ATOM    908  O   ILE A  58      20.631  -3.068  -6.740  1.00  1.17           O  
ATOM    909  CB  ILE A  58      20.543  -4.934  -9.196  1.00  1.17           C  
ATOM    910  CG1 ILE A  58      21.028  -5.986 -10.165  1.00  1.17           C  
ATOM    911  CG2 ILE A  58      19.510  -4.101  -9.803  1.00  1.17           C  
ATOM    912  CD1 ILE A  58      19.920  -6.924 -10.598  1.00  1.17           C  
ATOM    913  H   ILE A  58      22.249  -5.332  -7.009  1.00  1.17           H  
ATOM    914  HA  ILE A  58      22.245  -3.674  -9.486  1.00  1.17           H  
ATOM    915  HB  ILE A  58      20.115  -5.469  -8.383  1.00  1.17           H  
ATOM    916 1HG1 ILE A  58      21.437  -5.495 -11.042  1.00  1.17           H  
ATOM    917 2HG1 ILE A  58      21.814  -6.577  -9.694  1.00  1.17           H  
ATOM    918 1HG2 ILE A  58      18.719  -4.758 -10.125  1.00  1.17           H  
ATOM    919 2HG2 ILE A  58      19.123  -3.396  -9.073  1.00  1.17           H  
ATOM    920 3HG2 ILE A  58      19.919  -3.557 -10.652  1.00  1.17           H  
ATOM    921 1HD1 ILE A  58      20.313  -7.662 -11.296  1.00  1.17           H  
ATOM    922 2HD1 ILE A  58      19.515  -7.419  -9.735  1.00  1.17           H  
ATOM    923 3HD1 ILE A  58      19.135  -6.365 -11.078  1.00  1.17           H  
ATOM    924  N   ASN A  59      21.197  -1.737  -8.462  1.00  1.06           N  
ATOM    925  CA  ASN A  59      20.618  -0.559  -7.866  1.00  1.06           C  
ATOM    926  C   ASN A  59      19.274  -0.297  -8.515  1.00  1.06           C  
ATOM    927  O   ASN A  59      19.070  -0.511  -9.715  1.00  1.06           O  
ATOM    928  CB  ASN A  59      21.541   0.632  -7.962  1.00  1.06           C  
ATOM    929  CG  ASN A  59      22.761   0.470  -7.092  1.00  1.06           C  
ATOM    930  OD1 ASN A  59      22.683   0.005  -5.949  1.00  1.06           O  
ATOM    931  ND2 ASN A  59      23.884   0.857  -7.605  1.00  1.06           N  
ATOM    932  H   ASN A  59      21.617  -1.674  -9.384  1.00  1.06           H  
ATOM    933  HA  ASN A  59      20.429  -0.748  -6.812  1.00  1.06           H  
ATOM    934 1HB  ASN A  59      21.859   0.761  -9.001  1.00  1.06           H  
ATOM    935 2HB  ASN A  59      21.006   1.536  -7.663  1.00  1.06           H  
ATOM    936 1HD2 ASN A  59      24.733   0.776  -7.081  1.00  1.06           H  
ATOM    937 2HD2 ASN A  59      23.901   1.233  -8.532  1.00  1.06           H  
ATOM    938  N   PHE A  60      18.366   0.211  -7.722  1.00  0.98           N  
ATOM    939  CA  PHE A  60      17.040   0.502  -8.196  1.00  0.98           C  
ATOM    940  C   PHE A  60      16.471   1.796  -7.684  1.00  0.98           C  
ATOM    941  O   PHE A  60      16.549   2.108  -6.495  1.00  0.98           O  
ATOM    942  CB  PHE A  60      16.148  -0.639  -7.777  1.00  0.98           C  
ATOM    943  CG  PHE A  60      14.761  -0.421  -7.976  1.00  0.98           C  
ATOM    944  CD1 PHE A  60      14.169  -0.670  -9.149  1.00  0.98           C  
ATOM    945  CD2 PHE A  60      14.008   0.055  -6.918  1.00  0.98           C  
ATOM    946  CE1 PHE A  60      12.856  -0.462  -9.276  1.00  0.98           C  
ATOM    947  CE2 PHE A  60      12.692   0.249  -7.049  1.00  0.98           C  
ATOM    948  CZ  PHE A  60      12.109  -0.009  -8.237  1.00  0.98           C  
ATOM    949  H   PHE A  60      18.578   0.336  -6.735  1.00  0.98           H  
ATOM    950  HA  PHE A  60      17.071   0.554  -9.281  1.00  0.98           H  
ATOM    951 1HB  PHE A  60      16.432  -1.534  -8.336  1.00  0.98           H  
ATOM    952 2HB  PHE A  60      16.316  -0.850  -6.722  1.00  0.98           H  
ATOM    953  HD1 PHE A  60      14.758  -1.038  -9.987  1.00  0.98           H  
ATOM    954  HD2 PHE A  60      14.491   0.258  -5.968  1.00  0.98           H  
ATOM    955  HE1 PHE A  60      12.397  -0.656 -10.204  1.00  0.98           H  
ATOM    956  HE2 PHE A  60      12.102   0.611  -6.208  1.00  0.98           H  
ATOM    957  HZ  PHE A  60      11.050   0.149  -8.362  1.00  0.98           H  
ATOM    958  N   ILE A  61      15.897   2.549  -8.610  1.00  0.93           N  
ATOM    959  CA  ILE A  61      15.244   3.806  -8.303  1.00  0.93           C  
ATOM    960  C   ILE A  61      13.752   3.734  -8.567  1.00  0.93           C  
ATOM    961  O   ILE A  61      13.313   3.254  -9.618  1.00  0.93           O  
ATOM    962  CB  ILE A  61      15.847   4.977  -9.105  1.00  0.93           C  
ATOM    963  CG1 ILE A  61      17.341   5.117  -8.829  1.00  0.93           C  
ATOM    964  CG2 ILE A  61      15.123   6.278  -8.750  1.00  0.93           C  
ATOM    965  CD1 ILE A  61      17.633   5.448  -7.405  1.00  0.93           C  
ATOM    966  H   ILE A  61      15.887   2.204  -9.573  1.00  0.93           H  
ATOM    967  HA  ILE A  61      15.386   4.020  -7.245  1.00  0.93           H  
ATOM    968  HB  ILE A  61      15.733   4.780 -10.171  1.00  0.93           H  
ATOM    969 1HG1 ILE A  61      17.839   4.181  -9.078  1.00  0.93           H  
ATOM    970 2HG1 ILE A  61      17.749   5.908  -9.458  1.00  0.93           H  
ATOM    971 1HG2 ILE A  61      15.548   7.101  -9.321  1.00  0.93           H  
ATOM    972 2HG2 ILE A  61      14.069   6.200  -8.982  1.00  0.93           H  
ATOM    973 3HG2 ILE A  61      15.247   6.480  -7.682  1.00  0.93           H  
ATOM    974 1HD1 ILE A  61      18.710   5.534  -7.257  1.00  0.93           H  
ATOM    975 2HD1 ILE A  61      17.155   6.396  -7.137  1.00  0.93           H  
ATOM    976 3HD1 ILE A  61      17.242   4.664  -6.774  1.00  0.93           H  
ATOM    977  N   SER A  62      12.973   4.235  -7.618  1.00  0.92           N  
ATOM    978  CA  SER A  62      11.533   4.325  -7.784  1.00  0.92           C  
ATOM    979  C   SER A  62      11.035   5.688  -7.388  1.00  0.92           C  
ATOM    980  O   SER A  62      11.253   6.142  -6.268  1.00  0.92           O  
ATOM    981  CB  SER A  62      10.798   3.292  -6.968  1.00  0.92           C  
ATOM    982  OG  SER A  62       9.424   3.484  -7.070  1.00  0.92           O  
ATOM    983  H   SER A  62      13.405   4.571  -6.758  1.00  0.92           H  
ATOM    984  HA  SER A  62      11.293   4.172  -8.833  1.00  0.92           H  
ATOM    985 1HB  SER A  62      11.027   2.345  -7.356  1.00  0.92           H  
ATOM    986 2HB  SER A  62      11.112   3.317  -5.932  1.00  0.92           H  
ATOM    987  HG  SER A  62       9.296   3.932  -7.915  1.00  0.92           H  
ATOM    988  N   VAL A  63      10.392   6.365  -8.320  1.00  0.94           N  
ATOM    989  CA  VAL A  63       9.859   7.673  -8.017  1.00  0.94           C  
ATOM    990  C   VAL A  63       8.362   7.556  -7.957  1.00  0.94           C  
ATOM    991  O   VAL A  63       7.718   7.058  -8.889  1.00  0.94           O  
ATOM    992  CB  VAL A  63      10.287   8.721  -9.042  1.00  0.94           C  
ATOM    993  CG1 VAL A  63       9.661  10.061  -8.677  1.00  0.94           C  
ATOM    994  CG2 VAL A  63      11.807   8.823  -9.045  1.00  0.94           C  
ATOM    995  H   VAL A  63      10.260   5.959  -9.245  1.00  0.94           H  
ATOM    996  HA  VAL A  63      10.215   7.993  -7.040  1.00  0.94           H  
ATOM    997  HB  VAL A  63       9.933   8.436 -10.031  1.00  0.94           H  
ATOM    998 1HG1 VAL A  63       9.957  10.817  -9.401  1.00  0.94           H  
ATOM    999 2HG1 VAL A  63       8.572   9.972  -8.675  1.00  0.94           H  
ATOM   1000 3HG1 VAL A  63      10.001  10.355  -7.680  1.00  0.94           H  
ATOM   1001 1HG2 VAL A  63      12.123   9.570  -9.770  1.00  0.94           H  
ATOM   1002 2HG2 VAL A  63      12.148   9.113  -8.054  1.00  0.94           H  
ATOM   1003 3HG2 VAL A  63      12.239   7.859  -9.312  1.00  0.94           H  
ATOM   1004  N   ILE A  64       7.823   7.947  -6.816  1.00  1.00           N  
ATOM   1005  CA  ILE A  64       6.413   7.811  -6.571  1.00  1.00           C  
ATOM   1006  C   ILE A  64       5.780   9.183  -6.379  1.00  1.00           C  
ATOM   1007  O   ILE A  64       6.219   9.975  -5.535  1.00  1.00           O  
ATOM   1008  CB  ILE A  64       6.200   6.877  -5.365  1.00  1.00           C  
ATOM   1009  CG1 ILE A  64       6.855   5.500  -5.699  1.00  1.00           C  
ATOM   1010  CG2 ILE A  64       4.757   6.695  -5.081  1.00  1.00           C  
ATOM   1011  CD1 ILE A  64       6.813   4.479  -4.610  1.00  1.00           C  
ATOM   1012  H   ILE A  64       8.419   8.350  -6.096  1.00  1.00           H  
ATOM   1013  HA  ILE A  64       5.951   7.346  -7.435  1.00  1.00           H  
ATOM   1014  HB  ILE A  64       6.694   7.292  -4.497  1.00  1.00           H  
ATOM   1015 1HG1 ILE A  64       6.381   5.101  -6.565  1.00  1.00           H  
ATOM   1016 2HG1 ILE A  64       7.908   5.664  -5.924  1.00  1.00           H  
ATOM   1017 1HG2 ILE A  64       4.625   6.021  -4.237  1.00  1.00           H  
ATOM   1018 2HG2 ILE A  64       4.301   7.660  -4.852  1.00  1.00           H  
ATOM   1019 3HG2 ILE A  64       4.303   6.276  -5.962  1.00  1.00           H  
ATOM   1020 1HD1 ILE A  64       7.307   3.563  -4.948  1.00  1.00           H  
ATOM   1021 2HD1 ILE A  64       7.314   4.844  -3.732  1.00  1.00           H  
ATOM   1022 3HD1 ILE A  64       5.782   4.265  -4.373  1.00  1.00           H  
ATOM   1023  N   THR A  65       4.772   9.477  -7.200  1.00  1.09           N  
ATOM   1024  CA  THR A  65       4.120  10.777  -7.155  1.00  1.09           C  
ATOM   1025  C   THR A  65       2.650  10.688  -6.789  1.00  1.09           C  
ATOM   1026  O   THR A  65       1.894   9.953  -7.428  1.00  1.09           O  
ATOM   1027  CB  THR A  65       4.236  11.496  -8.508  1.00  1.09           C  
ATOM   1028  OG1 THR A  65       5.616  11.703  -8.834  1.00  1.09           O  
ATOM   1029  CG2 THR A  65       3.506  12.812  -8.453  1.00  1.09           C  
ATOM   1030  H   THR A  65       4.464   8.770  -7.869  1.00  1.09           H  
ATOM   1031  HA  THR A  65       4.619  11.376  -6.408  1.00  1.09           H  
ATOM   1032  HB  THR A  65       3.790  10.881  -9.282  1.00  1.09           H  
ATOM   1033  HG1 THR A  65       5.680  12.351  -9.537  1.00  1.09           H  
ATOM   1034 1HG2 THR A  65       3.587  13.317  -9.414  1.00  1.09           H  
ATOM   1035 2HG2 THR A  65       2.458  12.640  -8.228  1.00  1.09           H  
ATOM   1036 3HG2 THR A  65       3.936  13.444  -7.675  1.00  1.09           H  
ATOM   1037  N   LYS A  66       2.234  11.440  -5.768  1.00  1.21           N  
ATOM   1038  CA  LYS A  66       0.827  11.432  -5.380  1.00  1.21           C  
ATOM   1039  C   LYS A  66       0.186  12.740  -5.822  1.00  1.21           C  
ATOM   1040  O   LYS A  66       0.553  13.831  -5.369  1.00  1.21           O  
ATOM   1041  CB  LYS A  66       0.646  11.175  -3.890  1.00  1.21           C  
ATOM   1042  CG  LYS A  66      -0.821  11.048  -3.472  1.00  1.21           C  
ATOM   1043  CD  LYS A  66      -0.964  10.693  -1.991  1.00  1.21           C  
ATOM   1044  CE  LYS A  66      -2.431  10.532  -1.607  1.00  1.21           C  
ATOM   1045  NZ  LYS A  66      -2.600  10.150  -0.175  1.00  1.21           N  
ATOM   1046  H   LYS A  66       2.910  12.042  -5.291  1.00  1.21           H  
ATOM   1047  HA  LYS A  66       0.314  10.628  -5.910  1.00  1.21           H  
ATOM   1048 1HB  LYS A  66       1.158  10.253  -3.616  1.00  1.21           H  
ATOM   1049 2HB  LYS A  66       1.096  11.988  -3.319  1.00  1.21           H  
ATOM   1050 1HG  LYS A  66      -1.343  11.988  -3.674  1.00  1.21           H  
ATOM   1051 2HG  LYS A  66      -1.294  10.266  -4.073  1.00  1.21           H  
ATOM   1052 1HD  LYS A  66      -0.440   9.757  -1.791  1.00  1.21           H  
ATOM   1053 2HD  LYS A  66      -0.520  11.480  -1.381  1.00  1.21           H  
ATOM   1054 1HE  LYS A  66      -2.951  11.472  -1.787  1.00  1.21           H  
ATOM   1055 2HE  LYS A  66      -2.877   9.757  -2.235  1.00  1.21           H  
ATOM   1056 1HZ  LYS A  66      -3.587  10.049   0.031  1.00  1.21           H  
ATOM   1057 2HZ  LYS A  66      -2.131   9.270  -0.008  1.00  1.21           H  
ATOM   1058 3HZ  LYS A  66      -2.202  10.863   0.420  1.00  1.21           H  
ATOM   1059  N   THR A  67      -0.753  12.610  -6.740  1.00  1.31           N  
ATOM   1060  CA  THR A  67      -1.416  13.725  -7.395  1.00  1.31           C  
ATOM   1061  C   THR A  67      -2.580  14.277  -6.556  1.00  1.31           C  
ATOM   1062  O   THR A  67      -3.004  13.606  -5.616  1.00  1.31           O  
ATOM   1063  CB  THR A  67      -1.854  13.220  -8.778  1.00  1.31           C  
ATOM   1064  OG1 THR A  67      -2.788  12.142  -8.616  1.00  1.31           O  
ATOM   1065  CG2 THR A  67      -0.617  12.731  -9.507  1.00  1.31           C  
ATOM   1066  H   THR A  67      -1.019  11.660  -7.020  1.00  1.31           H  
ATOM   1067  HA  THR A  67      -0.671  14.503  -7.530  1.00  1.31           H  
ATOM   1068  HB  THR A  67      -2.303  13.987  -9.359  1.00  1.31           H  
ATOM   1069  HG1 THR A  67      -2.321  11.387  -8.172  1.00  1.31           H  
ATOM   1070 1HG2 THR A  67      -0.893  12.369 -10.484  1.00  1.31           H  
ATOM   1071 2HG2 THR A  67       0.090  13.557  -9.618  1.00  1.31           H  
ATOM   1072 3HG2 THR A  67      -0.150  11.929  -8.932  1.00  1.31           H  
ATOM   1073  N   PRO A  68      -3.136  15.479  -6.864  1.00  1.39           N  
ATOM   1074  CA  PRO A  68      -4.278  16.103  -6.195  1.00  1.39           C  
ATOM   1075  C   PRO A  68      -5.525  15.226  -6.105  1.00  1.39           C  
ATOM   1076  O   PRO A  68      -6.339  15.396  -5.199  1.00  1.39           O  
ATOM   1077  CB  PRO A  68      -4.549  17.327  -7.076  1.00  1.39           C  
ATOM   1078  CG  PRO A  68      -3.215  17.666  -7.677  1.00  1.39           C  
ATOM   1079  CD  PRO A  68      -2.555  16.343  -7.930  1.00  1.39           C  
ATOM   1080  HA  PRO A  68      -3.960  16.418  -5.188  1.00  1.39           H  
ATOM   1081 1HB  PRO A  68      -5.312  17.074  -7.837  1.00  1.39           H  
ATOM   1082 2HB  PRO A  68      -4.967  18.140  -6.468  1.00  1.39           H  
ATOM   1083 1HG  PRO A  68      -3.353  18.255  -8.596  1.00  1.39           H  
ATOM   1084 2HG  PRO A  68      -2.643  18.293  -6.980  1.00  1.39           H  
ATOM   1085 1HD  PRO A  68      -2.836  16.014  -8.929  1.00  1.39           H  
ATOM   1086 2HD  PRO A  68      -1.487  16.476  -7.806  1.00  1.39           H  
ATOM   1087  N   ASP A  69      -5.669  14.280  -7.032  1.00  1.42           N  
ATOM   1088  CA  ASP A  69      -6.826  13.389  -7.053  1.00  1.42           C  
ATOM   1089  C   ASP A  69      -6.633  12.181  -6.129  1.00  1.42           C  
ATOM   1090  O   ASP A  69      -7.536  11.362  -5.957  1.00  1.42           O  
ATOM   1091  CB  ASP A  69      -7.076  12.919  -8.484  1.00  1.42           C  
ATOM   1092  CG  ASP A  69      -7.524  14.063  -9.401  1.00  1.42           C  
ATOM   1093  OD1 ASP A  69      -8.064  15.028  -8.912  1.00  1.42           O  
ATOM   1094  OD2 ASP A  69      -7.306  13.963 -10.580  1.00  1.42           O  
ATOM   1095  H   ASP A  69      -4.971  14.172  -7.752  1.00  1.42           H  
ATOM   1096  HA  ASP A  69      -7.697  13.946  -6.708  1.00  1.42           H  
ATOM   1097 1HB  ASP A  69      -6.159  12.481  -8.886  1.00  1.42           H  
ATOM   1098 2HB  ASP A  69      -7.839  12.139  -8.487  1.00  1.42           H  
ATOM   1099  N   GLY A  70      -5.427  12.053  -5.576  1.00  1.38           N  
ATOM   1100  CA  GLY A  70      -5.024  10.979  -4.679  1.00  1.38           C  
ATOM   1101  C   GLY A  70      -4.312   9.825  -5.383  1.00  1.38           C  
ATOM   1102  O   GLY A  70      -3.637   9.024  -4.736  1.00  1.38           O  
ATOM   1103  H   GLY A  70      -4.724  12.766  -5.751  1.00  1.38           H  
ATOM   1104 1HA  GLY A  70      -4.364  11.398  -3.921  1.00  1.38           H  
ATOM   1105 2HA  GLY A  70      -5.902  10.599  -4.158  1.00  1.38           H  
ATOM   1106  N   ASP A  71      -4.461   9.732  -6.700  1.00  1.31           N  
ATOM   1107  CA  ASP A  71      -3.823   8.670  -7.474  1.00  1.31           C  
ATOM   1108  C   ASP A  71      -2.313   8.747  -7.398  1.00  1.31           C  
ATOM   1109  O   ASP A  71      -1.737   9.850  -7.395  1.00  1.31           O  
ATOM   1110  CB  ASP A  71      -4.309   8.673  -8.915  1.00  1.31           C  
ATOM   1111  CG  ASP A  71      -5.770   8.150  -9.046  1.00  1.31           C  
ATOM   1112  OD1 ASP A  71      -6.313   7.595  -8.084  1.00  1.31           O  
ATOM   1113  OD2 ASP A  71      -6.319   8.290 -10.109  1.00  1.31           O  
ATOM   1114  H   ASP A  71      -5.034  10.416  -7.167  1.00  1.31           H  
ATOM   1115  HA  ASP A  71      -4.100   7.715  -7.046  1.00  1.31           H  
ATOM   1116 1HB  ASP A  71      -4.261   9.687  -9.315  1.00  1.31           H  
ATOM   1117 2HB  ASP A  71      -3.649   8.044  -9.521  1.00  1.31           H  
ATOM   1118  N   ILE A  72      -1.691   7.567  -7.355  1.00  1.22           N  
ATOM   1119  CA  ILE A  72      -0.253   7.435  -7.265  1.00  1.22           C  
ATOM   1120  C   ILE A  72       0.400   6.909  -8.534  1.00  1.22           C  
ATOM   1121  O   ILE A  72       0.039   5.860  -9.066  1.00  1.22           O  
ATOM   1122  CB  ILE A  72       0.120   6.529  -6.081  1.00  1.22           C  
ATOM   1123  CG1 ILE A  72      -0.347   7.160  -4.770  1.00  1.22           C  
ATOM   1124  CG2 ILE A  72       1.581   6.282  -6.071  1.00  1.22           C  
ATOM   1125  CD1 ILE A  72      -0.218   6.242  -3.583  1.00  1.22           C  
ATOM   1126  H   ILE A  72      -2.240   6.707  -7.377  1.00  1.22           H  
ATOM   1127  HA  ILE A  72       0.150   8.417  -7.062  1.00  1.22           H  
ATOM   1128  HB  ILE A  72      -0.407   5.585  -6.177  1.00  1.22           H  
ATOM   1129 1HG1 ILE A  72       0.242   8.055  -4.586  1.00  1.22           H  
ATOM   1130 2HG1 ILE A  72      -1.396   7.448  -4.864  1.00  1.22           H  
ATOM   1131 1HG2 ILE A  72       1.840   5.632  -5.236  1.00  1.22           H  
ATOM   1132 2HG2 ILE A  72       1.877   5.810  -6.999  1.00  1.22           H  
ATOM   1133 3HG2 ILE A  72       2.087   7.244  -5.970  1.00  1.22           H  
ATOM   1134 1HD1 ILE A  72      -0.569   6.759  -2.689  1.00  1.22           H  
ATOM   1135 2HD1 ILE A  72      -0.827   5.348  -3.748  1.00  1.22           H  
ATOM   1136 3HD1 ILE A  72       0.826   5.953  -3.450  1.00  1.22           H  
ATOM   1137  N   TYR A  73       1.368   7.653  -9.029  1.00  1.13           N  
ATOM   1138  CA  TYR A  73       2.070   7.266 -10.237  1.00  1.13           C  
ATOM   1139  C   TYR A  73       3.431   6.734  -9.852  1.00  1.13           C  
ATOM   1140  O   TYR A  73       4.101   7.307  -8.991  1.00  1.13           O  
ATOM   1141  CB  TYR A  73       2.132   8.471 -11.154  1.00  1.13           C  
ATOM   1142  CG  TYR A  73       0.763   8.815 -11.679  1.00  1.13           C  
ATOM   1143  CD1 TYR A  73      -0.150   9.468 -10.864  1.00  1.13           C  
ATOM   1144  CD2 TYR A  73       0.427   8.503 -12.974  1.00  1.13           C  
ATOM   1145  CE1 TYR A  73      -1.405   9.785 -11.350  1.00  1.13           C  
ATOM   1146  CE2 TYR A  73      -0.820   8.830 -13.463  1.00  1.13           C  
ATOM   1147  CZ  TYR A  73      -1.735   9.464 -12.658  1.00  1.13           C  
ATOM   1148  OH  TYR A  73      -2.976   9.787 -13.158  1.00  1.13           O  
ATOM   1149  H   TYR A  73       1.619   8.515  -8.545  1.00  1.13           H  
ATOM   1150  HA  TYR A  73       1.525   6.466 -10.737  1.00  1.13           H  
ATOM   1151 1HB  TYR A  73       2.522   9.331 -10.612  1.00  1.13           H  
ATOM   1152 2HB  TYR A  73       2.791   8.267 -11.998  1.00  1.13           H  
ATOM   1153  HD1 TYR A  73       0.119   9.723  -9.835  1.00  1.13           H  
ATOM   1154  HD2 TYR A  73       1.151   7.994 -13.614  1.00  1.13           H  
ATOM   1155  HE1 TYR A  73      -2.128  10.289 -10.706  1.00  1.13           H  
ATOM   1156  HE2 TYR A  73      -1.083   8.579 -14.492  1.00  1.13           H  
ATOM   1157  HH  TYR A  73      -3.498  10.218 -12.476  1.00  1.13           H  
ATOM   1158  N   VAL A  74       3.830   5.624 -10.467  1.00  1.06           N  
ATOM   1159  CA  VAL A  74       5.116   5.030 -10.127  1.00  1.06           C  
ATOM   1160  C   VAL A  74       6.007   4.822 -11.361  1.00  1.06           C  
ATOM   1161  O   VAL A  74       5.623   4.145 -12.321  1.00  1.06           O  
ATOM   1162  CB  VAL A  74       4.897   3.676  -9.408  1.00  1.06           C  
ATOM   1163  CG1 VAL A  74       6.236   3.076  -9.047  1.00  1.06           C  
ATOM   1164  CG2 VAL A  74       3.998   3.857  -8.165  1.00  1.06           C  
ATOM   1165  H   VAL A  74       3.235   5.194 -11.177  1.00  1.06           H  
ATOM   1166  HA  VAL A  74       5.638   5.695  -9.441  1.00  1.06           H  
ATOM   1167  HB  VAL A  74       4.410   2.982 -10.098  1.00  1.06           H  
ATOM   1168 1HG1 VAL A  74       6.090   2.107  -8.566  1.00  1.06           H  
ATOM   1169 2HG1 VAL A  74       6.812   2.946  -9.948  1.00  1.06           H  
ATOM   1170 3HG1 VAL A  74       6.770   3.738  -8.373  1.00  1.06           H  
ATOM   1171 1HG2 VAL A  74       3.854   2.891  -7.685  1.00  1.06           H  
ATOM   1172 2HG2 VAL A  74       4.456   4.532  -7.475  1.00  1.06           H  
ATOM   1173 3HG2 VAL A  74       3.030   4.253  -8.470  1.00  1.06           H  
ATOM   1174  N   ASP A  75       7.215   5.400 -11.306  1.00  1.02           N  
ATOM   1175  CA  ASP A  75       8.238   5.323 -12.364  1.00  1.02           C  
ATOM   1176  C   ASP A  75       9.481   4.622 -11.839  1.00  1.02           C  
ATOM   1177  O   ASP A  75      10.045   5.038 -10.819  1.00  1.02           O  
ATOM   1178  CB  ASP A  75       8.607   6.727 -12.867  1.00  1.02           C  
ATOM   1179  CG  ASP A  75       9.662   6.791 -14.027  1.00  1.02           C  
ATOM   1180  OD1 ASP A  75       9.284   6.724 -15.172  1.00  1.02           O  
ATOM   1181  OD2 ASP A  75      10.828   6.947 -13.726  1.00  1.02           O  
ATOM   1182  H   ASP A  75       7.433   5.948 -10.471  1.00  1.02           H  
ATOM   1183  HA  ASP A  75       7.843   4.742 -13.197  1.00  1.02           H  
ATOM   1184 1HB  ASP A  75       7.698   7.218 -13.221  1.00  1.02           H  
ATOM   1185 2HB  ASP A  75       8.982   7.314 -12.031  1.00  1.02           H  
ATOM   1186  N   THR A  76       9.883   3.523 -12.481  1.00  1.02           N  
ATOM   1187  CA  THR A  76      11.027   2.781 -11.958  1.00  1.02           C  
ATOM   1188  C   THR A  76      12.137   2.491 -12.956  1.00  1.02           C  
ATOM   1189  O   THR A  76      11.884   2.329 -14.156  1.00  1.02           O  
ATOM   1190  CB  THR A  76      10.575   1.435 -11.404  1.00  1.02           C  
ATOM   1191  OG1 THR A  76      10.069   0.608 -12.453  1.00  1.02           O  
ATOM   1192  CG2 THR A  76       9.501   1.624 -10.402  1.00  1.02           C  
ATOM   1193  H   THR A  76       9.391   3.224 -13.323  1.00  1.02           H  
ATOM   1194  HA  THR A  76      11.465   3.361 -11.152  1.00  1.02           H  
ATOM   1195  HB  THR A  76      11.392   0.978 -10.968  1.00  1.02           H  
ATOM   1196  HG1 THR A  76       9.639  -0.169 -12.058  1.00  1.02           H  
ATOM   1197 1HG2 THR A  76       9.207   0.662 -10.023  1.00  1.02           H  
ATOM   1198 2HG2 THR A  76       9.857   2.245  -9.591  1.00  1.02           H  
ATOM   1199 3HG2 THR A  76       8.658   2.094 -10.880  1.00  1.02           H  
ATOM   1200  N   GLU A  77      13.354   2.296 -12.415  1.00  1.07           N  
ATOM   1201  CA  GLU A  77      14.517   1.893 -13.211  1.00  1.07           C  
ATOM   1202  C   GLU A  77      15.469   0.960 -12.444  1.00  1.07           C  
ATOM   1203  O   GLU A  77      15.815   1.205 -11.284  1.00  1.07           O  
ATOM   1204  CB  GLU A  77      15.280   3.133 -13.690  1.00  1.07           C  
ATOM   1205  CG  GLU A  77      16.453   2.832 -14.632  1.00  1.07           C  
ATOM   1206  CD  GLU A  77      17.123   4.071 -15.202  1.00  1.07           C  
ATOM   1207  OE1 GLU A  77      16.683   5.153 -14.890  1.00  1.07           O  
ATOM   1208  OE2 GLU A  77      18.073   3.935 -15.961  1.00  1.07           O  
ATOM   1209  H   GLU A  77      13.462   2.477 -11.415  1.00  1.07           H  
ATOM   1210  HA  GLU A  77      14.161   1.354 -14.087  1.00  1.07           H  
ATOM   1211 1HB  GLU A  77      14.594   3.798 -14.215  1.00  1.07           H  
ATOM   1212 2HB  GLU A  77      15.669   3.674 -12.827  1.00  1.07           H  
ATOM   1213 1HG  GLU A  77      17.202   2.244 -14.101  1.00  1.07           H  
ATOM   1214 2HG  GLU A  77      16.064   2.225 -15.446  1.00  1.07           H  
ATOM   1215  N   LEU A  78      15.904  -0.108 -13.122  1.00  1.21           N  
ATOM   1216  CA  LEU A  78      16.823  -1.111 -12.570  1.00  1.21           C  
ATOM   1217  C   LEU A  78      18.157  -1.216 -13.323  1.00  1.21           C  
ATOM   1218  O   LEU A  78      18.164  -1.509 -14.531  1.00  1.21           O  
ATOM   1219  CB  LEU A  78      16.128  -2.465 -12.582  1.00  1.21           C  
ATOM   1220  CG  LEU A  78      16.883  -3.550 -11.970  1.00  1.21           C  
ATOM   1221  CD1 LEU A  78      15.960  -4.644 -11.451  1.00  1.21           C  
ATOM   1222  CD2 LEU A  78      17.793  -4.114 -13.025  1.00  1.21           C  
ATOM   1223  H   LEU A  78      15.556  -0.240 -14.073  1.00  1.21           H  
ATOM   1224  HA  LEU A  78      17.044  -0.840 -11.538  1.00  1.21           H  
ATOM   1225 1HB  LEU A  78      15.200  -2.376 -12.049  1.00  1.21           H  
ATOM   1226 2HB  LEU A  78      15.921  -2.737 -13.608  1.00  1.21           H  
ATOM   1227  HG  LEU A  78      17.440  -3.146 -11.148  1.00  1.21           H  
ATOM   1228 1HD1 LEU A  78      16.545  -5.444 -10.998  1.00  1.21           H  
ATOM   1229 2HD1 LEU A  78      15.276  -4.232 -10.705  1.00  1.21           H  
ATOM   1230 3HD1 LEU A  78      15.406  -5.043 -12.281  1.00  1.21           H  
ATOM   1231 1HD2 LEU A  78      18.389  -4.907 -12.616  1.00  1.21           H  
ATOM   1232 2HD2 LEU A  78      17.181  -4.496 -13.834  1.00  1.21           H  
ATOM   1233 3HD2 LEU A  78      18.448  -3.354 -13.404  1.00  1.21           H  
ATOM   1234  N   GLU A  79      19.274  -1.031 -12.577  1.00  1.44           N  
ATOM   1235  CA  GLU A  79      20.641  -0.997 -13.125  1.00  1.44           C  
ATOM   1236  C   GLU A  79      21.712  -1.836 -12.393  1.00  1.44           C  
ATOM   1237  O   GLU A  79      21.850  -1.781 -11.171  1.00  1.44           O  
ATOM   1238  CB  GLU A  79      21.093   0.483 -13.108  1.00  1.44           C  
ATOM   1239  CG  GLU A  79      22.517   0.804 -13.612  1.00  1.44           C  
ATOM   1240  CD  GLU A  79      22.832   2.306 -13.557  1.00  1.44           C  
ATOM   1241  OE1 GLU A  79      22.761   2.869 -12.486  1.00  1.44           O  
ATOM   1242  OE2 GLU A  79      23.193   2.884 -14.571  1.00  1.44           O  
ATOM   1243  H   GLU A  79      19.163  -0.846 -11.579  1.00  1.44           H  
ATOM   1244  HA  GLU A  79      20.597  -1.365 -14.142  1.00  1.44           H  
ATOM   1245 1HB  GLU A  79      20.403   1.067 -13.720  1.00  1.44           H  
ATOM   1246 2HB  GLU A  79      21.018   0.861 -12.087  1.00  1.44           H  
ATOM   1247 1HG  GLU A  79      23.237   0.268 -13.003  1.00  1.44           H  
ATOM   1248 2HG  GLU A  79      22.619   0.457 -14.629  1.00  1.44           H  
ATOM   1249  N   THR A  80      22.509  -2.583 -13.157  1.00  1.79           N  
ATOM   1250  CA  THR A  80      23.655  -3.313 -12.588  1.00  1.79           C  
ATOM   1251  C   THR A  80      24.829  -2.370 -12.566  1.00  1.79           C  
ATOM   1252  O   THR A  80      25.035  -1.659 -13.541  1.00  1.79           O  
ATOM   1253  CB  THR A  80      24.006  -4.598 -13.376  1.00  1.79           C  
ATOM   1254  OG1 THR A  80      22.934  -5.514 -13.277  1.00  1.79           O  
ATOM   1255  CG2 THR A  80      25.277  -5.257 -12.865  1.00  1.79           C  
ATOM   1256  H   THR A  80      22.343  -2.594 -14.166  1.00  1.79           H  
ATOM   1257  HA  THR A  80      23.435  -3.595 -11.559  1.00  1.79           H  
ATOM   1258  HB  THR A  80      24.147  -4.340 -14.432  1.00  1.79           H  
ATOM   1259  HG1 THR A  80      22.894  -5.842 -12.371  1.00  1.79           H  
ATOM   1260 1HG2 THR A  80      25.482  -6.153 -13.451  1.00  1.79           H  
ATOM   1261 2HG2 THR A  80      26.093  -4.570 -12.979  1.00  1.79           H  
ATOM   1262 3HG2 THR A  80      25.154  -5.526 -11.815  1.00  1.79           H  
ATOM   1263  N   THR A  81      25.571  -2.320 -11.456  1.00  2.23           N  
ATOM   1264  CA  THR A  81      26.710  -1.398 -11.372  1.00  2.23           C  
ATOM   1265  C   THR A  81      28.046  -2.092 -11.127  1.00  2.23           C  
ATOM   1266  O   THR A  81      28.954  -1.529 -10.513  1.00  2.23           O  
ATOM   1267  CB  THR A  81      26.488  -0.308 -10.319  1.00  2.23           C  
ATOM   1268  OG1 THR A  81      26.243  -0.898  -9.039  1.00  2.23           O  
ATOM   1269  CG2 THR A  81      25.287   0.557 -10.727  1.00  2.23           C  
ATOM   1270  H   THR A  81      25.332  -2.935 -10.676  1.00  2.23           H  
ATOM   1271  HA  THR A  81      26.797  -0.891 -12.329  1.00  2.23           H  
ATOM   1272  HB  THR A  81      27.381   0.315 -10.260  1.00  2.23           H  
ATOM   1273  HG1 THR A  81      26.957  -1.509  -8.825  1.00  2.23           H  
ATOM   1274 1HG2 THR A  81      25.149   1.340 -10.002  1.00  2.23           H  
ATOM   1275 2HG2 THR A  81      25.466   1.006 -11.698  1.00  2.23           H  
ATOM   1276 3HG2 THR A  81      24.379  -0.053 -10.780  1.00  2.23           H  
ATOM   1277  N   SER A  82      28.140  -3.331 -11.573  1.00  2.66           N  
ATOM   1278  CA  SER A  82      29.347  -4.135 -11.443  1.00  2.66           C  
ATOM   1279  C   SER A  82      30.521  -3.534 -12.171  1.00  2.66           C  
ATOM   1280  O   SER A  82      30.380  -2.888 -13.214  1.00  2.66           O  
ATOM   1281  CB  SER A  82      29.162  -5.536 -11.985  1.00  2.66           C  
ATOM   1282  OG  SER A  82      30.398  -6.252 -11.953  1.00  2.66           O  
ATOM   1283  H   SER A  82      27.348  -3.711 -12.065  1.00  2.66           H  
ATOM   1284  HA  SER A  82      29.603  -4.201 -10.384  1.00  2.66           H  
ATOM   1285 1HB  SER A  82      28.411  -6.061 -11.395  1.00  2.66           H  
ATOM   1286 2HB  SER A  82      28.798  -5.479 -13.010  1.00  2.66           H  
ATOM   1287  HG  SER A  82      31.034  -5.791 -12.597  1.00  2.66           H  
ATOM   1288  N   GLU A  83      31.698  -3.744 -11.615  1.00  2.95           N  
ATOM   1289  CA  GLU A  83      32.891  -3.331 -12.310  1.00  2.95           C  
ATOM   1290  C   GLU A  83      32.797  -4.017 -13.669  1.00  2.95           C  
ATOM   1291  O   GLU A  83      32.330  -5.164 -13.747  1.00  2.95           O  
ATOM   1292  CB  GLU A  83      34.152  -3.724 -11.531  1.00  2.95           C  
ATOM   1293  CG  GLU A  83      35.460  -3.193 -12.117  1.00  2.95           C  
ATOM   1294  CD  GLU A  83      36.671  -3.518 -11.261  1.00  2.95           C  
ATOM   1295  OE1 GLU A  83      36.519  -4.220 -10.289  1.00  2.95           O  
ATOM   1296  OE2 GLU A  83      37.740  -3.045 -11.571  1.00  2.95           O  
ATOM   1297  H   GLU A  83      31.760  -4.234 -10.734  1.00  2.95           H  
ATOM   1298  HA  GLU A  83      32.878  -2.250 -12.458  1.00  2.95           H  
ATOM   1299 1HB  GLU A  83      34.075  -3.358 -10.507  1.00  2.95           H  
ATOM   1300 2HB  GLU A  83      34.228  -4.809 -11.488  1.00  2.95           H  
ATOM   1301 1HG  GLU A  83      35.605  -3.630 -13.109  1.00  2.95           H  
ATOM   1302 2HG  GLU A  83      35.383  -2.114 -12.237  1.00  2.95           H  
ATOM   1303  N   ASP A  84      33.099  -3.252 -14.726  1.00  2.99           N  
ATOM   1304  CA  ASP A  84      33.051  -3.639 -16.146  1.00  2.99           C  
ATOM   1305  C   ASP A  84      31.650  -3.895 -16.740  1.00  2.99           C  
ATOM   1306  O   ASP A  84      31.543  -4.294 -17.902  1.00  2.99           O  
ATOM   1307  CB  ASP A  84      33.922  -4.874 -16.418  1.00  2.99           C  
ATOM   1308  CG  ASP A  84      35.416  -4.614 -16.237  1.00  2.99           C  
ATOM   1309  OD1 ASP A  84      35.880  -3.583 -16.672  1.00  2.99           O  
ATOM   1310  OD2 ASP A  84      36.079  -5.450 -15.675  1.00  2.99           O  
ATOM   1311  H   ASP A  84      33.432  -2.321 -14.521  1.00  2.99           H  
ATOM   1312  HA  ASP A  84      33.488  -2.816 -16.711  1.00  2.99           H  
ATOM   1313 1HB  ASP A  84      33.626  -5.694 -15.768  1.00  2.99           H  
ATOM   1314 2HB  ASP A  84      33.753  -5.206 -17.443  1.00  2.99           H  
ATOM   1315  N   ASN A  85      30.581  -3.617 -15.994  1.00  2.80           N  
ATOM   1316  CA  ASN A  85      29.234  -3.725 -16.549  1.00  2.80           C  
ATOM   1317  C   ASN A  85      28.224  -2.838 -15.837  1.00  2.80           C  
ATOM   1318  O   ASN A  85      27.454  -3.316 -15.000  1.00  2.80           O  
ATOM   1319  CB  ASN A  85      28.736  -5.162 -16.549  1.00  2.80           C  
ATOM   1320  CG  ASN A  85      27.391  -5.307 -17.274  1.00  2.80           C  
ATOM   1321  OD1 ASN A  85      26.550  -6.136 -16.890  1.00  2.80           O  
ATOM   1322  ND2 ASN A  85      27.193  -4.502 -18.299  1.00  2.80           N  
ATOM   1323  H   ASN A  85      30.685  -3.313 -15.026  1.00  2.80           H  
ATOM   1324  HA  ASN A  85      29.267  -3.384 -17.585  1.00  2.80           H  
ATOM   1325 1HB  ASN A  85      29.472  -5.807 -17.030  1.00  2.80           H  
ATOM   1326 2HB  ASN A  85      28.623  -5.502 -15.520  1.00  2.80           H  
ATOM   1327 1HD2 ASN A  85      26.315  -4.516 -18.834  1.00  2.80           H  
ATOM   1328 2HD2 ASN A  85      27.904  -3.853 -18.564  1.00  2.80           H  
ATOM   1329  N   LYS A  86      28.194  -1.559 -16.208  1.00  2.48           N  
ATOM   1330  CA  LYS A  86      27.188  -0.652 -15.679  1.00  2.48           C  
ATOM   1331  C   LYS A  86      26.066  -0.568 -16.710  1.00  2.48           C  
ATOM   1332  O   LYS A  86      26.293  -0.069 -17.815  1.00  2.48           O  
ATOM   1333  CB  LYS A  86      27.763   0.726 -15.364  1.00  2.48           C  
ATOM   1334  CG  LYS A  86      26.752   1.676 -14.725  1.00  2.48           C  
ATOM   1335  CD  LYS A  86      27.397   2.996 -14.312  1.00  2.48           C  
ATOM   1336  CE  LYS A  86      26.415   3.876 -13.541  1.00  2.48           C  
ATOM   1337  NZ  LYS A  86      25.270   4.318 -14.384  1.00  2.48           N  
ATOM   1338  H   LYS A  86      28.868  -1.223 -16.876  1.00  2.48           H  
ATOM   1339  HA  LYS A  86      26.809  -1.065 -14.768  1.00  2.48           H  
ATOM   1340 1HB  LYS A  86      28.606   0.620 -14.679  1.00  2.48           H  
ATOM   1341 2HB  LYS A  86      28.130   1.188 -16.278  1.00  2.48           H  
ATOM   1342 1HG  LYS A  86      25.946   1.883 -15.433  1.00  2.48           H  
ATOM   1343 2HG  LYS A  86      26.313   1.197 -13.855  1.00  2.48           H  
ATOM   1344 1HD  LYS A  86      28.261   2.794 -13.679  1.00  2.48           H  
ATOM   1345 2HD  LYS A  86      27.731   3.530 -15.199  1.00  2.48           H  
ATOM   1346 1HE  LYS A  86      26.023   3.314 -12.692  1.00  2.48           H  
ATOM   1347 2HE  LYS A  86      26.938   4.755 -13.173  1.00  2.48           H  
ATOM   1348 1HZ  LYS A  86      24.640   4.882 -13.835  1.00  2.48           H  
ATOM   1349 2HZ  LYS A  86      25.595   4.846 -15.171  1.00  2.48           H  
ATOM   1350 3HZ  LYS A  86      24.743   3.497 -14.719  1.00  2.48           H  
ATOM   1351  N   GLU A  87      24.891  -1.120 -16.399  1.00  2.15           N  
ATOM   1352  CA  GLU A  87      23.845  -1.184 -17.423  1.00  2.15           C  
ATOM   1353  C   GLU A  87      22.404  -1.223 -16.898  1.00  2.15           C  
ATOM   1354  O   GLU A  87      22.077  -1.984 -15.980  1.00  2.15           O  
ATOM   1355  CB  GLU A  87      24.138  -2.409 -18.313  1.00  2.15           C  
ATOM   1356  CG  GLU A  87      23.242  -2.603 -19.522  1.00  2.15           C  
ATOM   1357  CD  GLU A  87      23.738  -3.715 -20.449  1.00  2.15           C  
ATOM   1358  OE1 GLU A  87      24.767  -4.317 -20.173  1.00  2.15           O  
ATOM   1359  OE2 GLU A  87      23.092  -3.950 -21.447  1.00  2.15           O  
ATOM   1360  H   GLU A  87      24.753  -1.482 -15.455  1.00  2.15           H  
ATOM   1361  HA  GLU A  87      23.934  -0.289 -18.041  1.00  2.15           H  
ATOM   1362 1HB  GLU A  87      25.162  -2.355 -18.675  1.00  2.15           H  
ATOM   1363 2HB  GLU A  87      24.059  -3.315 -17.705  1.00  2.15           H  
ATOM   1364 1HG  GLU A  87      22.238  -2.862 -19.175  1.00  2.15           H  
ATOM   1365 2HG  GLU A  87      23.176  -1.667 -20.073  1.00  2.15           H  
ATOM   1366  N   THR A  88      21.525  -0.427 -17.524  1.00  1.87           N  
ATOM   1367  CA  THR A  88      20.103  -0.449 -17.174  1.00  1.87           C  
ATOM   1368  C   THR A  88      19.443  -1.604 -17.887  1.00  1.87           C  
ATOM   1369  O   THR A  88      19.605  -1.754 -19.098  1.00  1.87           O  
ATOM   1370  CB  THR A  88      19.351   0.855 -17.545  1.00  1.87           C  
ATOM   1371  OG1 THR A  88      19.917   1.965 -16.830  1.00  1.87           O  
ATOM   1372  CG2 THR A  88      17.866   0.716 -17.175  1.00  1.87           C  
ATOM   1373  H   THR A  88      21.849   0.187 -18.258  1.00  1.87           H  
ATOM   1374  HA  THR A  88      19.999  -0.601 -16.108  1.00  1.87           H  
ATOM   1375  HB  THR A  88      19.434   1.040 -18.612  1.00  1.87           H  
ATOM   1376  HG1 THR A  88      19.215   2.644 -16.636  1.00  1.87           H  
ATOM   1377 1HG2 THR A  88      17.348   1.636 -17.434  1.00  1.87           H  
ATOM   1378 2HG2 THR A  88      17.417  -0.111 -17.718  1.00  1.87           H  
ATOM   1379 3HG2 THR A  88      17.775   0.537 -16.106  1.00  1.87           H  
ATOM   1380  N   TRP A  89      18.709  -2.420 -17.147  1.00  1.67           N  
ATOM   1381  CA  TRP A  89      18.056  -3.549 -17.779  1.00  1.67           C  
ATOM   1382  C   TRP A  89      16.566  -3.350 -17.903  1.00  1.67           C  
ATOM   1383  O   TRP A  89      15.961  -3.767 -18.891  1.00  1.67           O  
ATOM   1384  CB  TRP A  89      18.231  -4.805 -16.951  1.00  1.67           C  
ATOM   1385  CG  TRP A  89      19.616  -5.203 -16.744  1.00  1.67           C  
ATOM   1386  CD1 TRP A  89      20.274  -5.145 -15.572  1.00  1.67           C  
ATOM   1387  CD2 TRP A  89      20.557  -5.709 -17.702  1.00  1.67           C  
ATOM   1388  NE1 TRP A  89      21.532  -5.580 -15.720  1.00  1.67           N  
ATOM   1389  CE2 TRP A  89      21.743  -5.923 -17.015  1.00  1.67           C  
ATOM   1390  CE3 TRP A  89      20.495  -5.984 -19.068  1.00  1.67           C  
ATOM   1391  CZ2 TRP A  89      22.876  -6.411 -17.632  1.00  1.67           C  
ATOM   1392  CZ3 TRP A  89      21.631  -6.477 -19.695  1.00  1.67           C  
ATOM   1393  CH2 TRP A  89      22.793  -6.683 -18.993  1.00  1.67           C  
ATOM   1394  H   TRP A  89      18.611  -2.231 -16.154  1.00  1.67           H  
ATOM   1395  HA  TRP A  89      18.478  -3.696 -18.772  1.00  1.67           H  
ATOM   1396 1HB  TRP A  89      17.767  -4.662 -15.992  1.00  1.67           H  
ATOM   1397 2HB  TRP A  89      17.713  -5.624 -17.443  1.00  1.67           H  
ATOM   1398  HD1 TRP A  89      19.860  -4.805 -14.641  1.00  1.67           H  
ATOM   1399  HE1 TRP A  89      22.188  -5.627 -14.969  1.00  1.67           H  
ATOM   1400  HE3 TRP A  89      19.577  -5.818 -19.630  1.00  1.67           H  
ATOM   1401  HZ2 TRP A  89      23.811  -6.574 -17.092  1.00  1.67           H  
ATOM   1402  HZ3 TRP A  89      21.585  -6.686 -20.764  1.00  1.67           H  
ATOM   1403  HH2 TRP A  89      23.673  -7.061 -19.520  1.00  1.67           H  
ATOM   1404  N   LEU A  90      15.965  -2.743 -16.882  1.00  1.52           N  
ATOM   1405  CA  LEU A  90      14.512  -2.629 -16.868  1.00  1.52           C  
ATOM   1406  C   LEU A  90      13.991  -1.251 -16.486  1.00  1.52           C  
ATOM   1407  O   LEU A  90      14.597  -0.527 -15.689  1.00  1.52           O  
ATOM   1408  CB  LEU A  90      13.913  -3.684 -15.934  1.00  1.52           C  
ATOM   1409  CG  LEU A  90      14.180  -5.165 -16.304  1.00  1.52           C  
ATOM   1410  CD1 LEU A  90      13.757  -6.075 -15.176  1.00  1.52           C  
ATOM   1411  CD2 LEU A  90      13.410  -5.503 -17.548  1.00  1.52           C  
ATOM   1412  H   LEU A  90      16.528  -2.382 -16.109  1.00  1.52           H  
ATOM   1413  HA  LEU A  90      14.152  -2.840 -17.875  1.00  1.52           H  
ATOM   1414 1HB  LEU A  90      14.267  -3.518 -14.929  1.00  1.52           H  
ATOM   1415 2HB  LEU A  90      12.834  -3.548 -15.954  1.00  1.52           H  
ATOM   1416  HG  LEU A  90      15.229  -5.316 -16.471  1.00  1.52           H  
ATOM   1417 1HD1 LEU A  90      13.948  -7.106 -15.460  1.00  1.52           H  
ATOM   1418 2HD1 LEU A  90      14.318  -5.840 -14.278  1.00  1.52           H  
ATOM   1419 3HD1 LEU A  90      12.697  -5.962 -14.986  1.00  1.52           H  
ATOM   1420 1HD2 LEU A  90      13.590  -6.546 -17.818  1.00  1.52           H  
ATOM   1421 2HD2 LEU A  90      12.344  -5.355 -17.365  1.00  1.52           H  
ATOM   1422 3HD2 LEU A  90      13.724  -4.861 -18.366  1.00  1.52           H  
ATOM   1423  N   SER A  91      12.815  -0.918 -17.015  1.00  1.41           N  
ATOM   1424  CA  SER A  91      12.123   0.317 -16.651  1.00  1.41           C  
ATOM   1425  C   SER A  91      10.609   0.164 -16.801  1.00  1.41           C  
ATOM   1426  O   SER A  91      10.136  -0.460 -17.756  1.00  1.41           O  
ATOM   1427  CB  SER A  91      12.624   1.474 -17.502  1.00  1.41           C  
ATOM   1428  OG  SER A  91      11.933   2.657 -17.200  1.00  1.41           O  
ATOM   1429  H   SER A  91      12.378  -1.541 -17.678  1.00  1.41           H  
ATOM   1430  HA  SER A  91      12.340   0.527 -15.608  1.00  1.41           H  
ATOM   1431 1HB  SER A  91      13.690   1.619 -17.309  1.00  1.41           H  
ATOM   1432 2HB  SER A  91      12.508   1.236 -18.556  1.00  1.41           H  
ATOM   1433  HG  SER A  91      11.886   2.701 -16.219  1.00  1.41           H  
ATOM   1434  N   ARG A  92       9.862   0.705 -15.830  1.00  1.32           N  
ATOM   1435  CA  ARG A  92       8.392   0.635 -15.836  1.00  1.32           C  
ATOM   1436  C   ARG A  92       7.714   1.968 -15.483  1.00  1.32           C  
ATOM   1437  O   ARG A  92       8.287   2.822 -14.809  1.00  1.32           O  
ATOM   1438  CB  ARG A  92       7.882  -0.447 -14.885  1.00  1.32           C  
ATOM   1439  CG  ARG A  92       8.320  -1.882 -15.216  1.00  1.32           C  
ATOM   1440  CD  ARG A  92       7.689  -2.886 -14.293  1.00  1.32           C  
ATOM   1441  NE  ARG A  92       8.140  -4.260 -14.564  1.00  1.32           N  
ATOM   1442  CZ  ARG A  92       7.728  -5.346 -13.881  1.00  1.32           C  
ATOM   1443  NH1 ARG A  92       6.841  -5.210 -12.921  1.00  1.32           N  
ATOM   1444  NH2 ARG A  92       8.221  -6.545 -14.177  1.00  1.32           N  
ATOM   1445  H   ARG A  92      10.354   1.205 -15.087  1.00  1.32           H  
ATOM   1446  HA  ARG A  92       8.076   0.361 -16.842  1.00  1.32           H  
ATOM   1447 1HB  ARG A  92       8.201  -0.229 -13.875  1.00  1.32           H  
ATOM   1448 2HB  ARG A  92       6.791  -0.435 -14.881  1.00  1.32           H  
ATOM   1449 1HG  ARG A  92       8.037  -2.123 -16.242  1.00  1.32           H  
ATOM   1450 2HG  ARG A  92       9.399  -1.957 -15.118  1.00  1.32           H  
ATOM   1451 1HD  ARG A  92       7.949  -2.640 -13.258  1.00  1.32           H  
ATOM   1452 2HD  ARG A  92       6.608  -2.855 -14.408  1.00  1.32           H  
ATOM   1453  HE  ARG A  92       8.828  -4.404 -15.302  1.00  1.32           H  
ATOM   1454 1HH1 ARG A  92       6.467  -4.294 -12.702  1.00  1.32           H  
ATOM   1455 2HH1 ARG A  92       6.529  -6.018 -12.401  1.00  1.32           H  
ATOM   1456 1HH2 ARG A  92       8.924  -6.648 -14.931  1.00  1.32           H  
ATOM   1457 2HH2 ARG A  92       7.916  -7.366 -13.676  1.00  1.32           H  
ATOM   1458  N   ASP A  93       6.461   2.124 -15.928  1.00  1.27           N  
ATOM   1459  CA  ASP A  93       5.633   3.306 -15.638  1.00  1.27           C  
ATOM   1460  C   ASP A  93       4.142   2.951 -15.541  1.00  1.27           C  
ATOM   1461  O   ASP A  93       3.531   2.566 -16.542  1.00  1.27           O  
ATOM   1462  CB  ASP A  93       5.864   4.397 -16.698  1.00  1.27           C  
ATOM   1463  CG  ASP A  93       5.072   5.752 -16.490  1.00  1.27           C  
ATOM   1464  OD1 ASP A  93       4.195   5.822 -15.664  1.00  1.27           O  
ATOM   1465  OD2 ASP A  93       5.363   6.684 -17.211  1.00  1.27           O  
ATOM   1466  H   ASP A  93       6.054   1.390 -16.485  1.00  1.27           H  
ATOM   1467  HA  ASP A  93       5.943   3.711 -14.679  1.00  1.27           H  
ATOM   1468 1HB  ASP A  93       6.932   4.643 -16.715  1.00  1.27           H  
ATOM   1469 2HB  ASP A  93       5.609   4.003 -17.679  1.00  1.27           H  
ATOM   1470  N   GLY A  94       3.571   3.027 -14.331  1.00  1.27           N  
ATOM   1471  CA  GLY A  94       2.155   2.672 -14.162  1.00  1.27           C  
ATOM   1472  C   GLY A  94       1.439   3.505 -13.088  1.00  1.27           C  
ATOM   1473  O   GLY A  94       2.036   4.390 -12.465  1.00  1.27           O  
ATOM   1474  H   GLY A  94       4.138   3.358 -13.548  1.00  1.27           H  
ATOM   1475 1HA  GLY A  94       1.641   2.800 -15.113  1.00  1.27           H  
ATOM   1476 2HA  GLY A  94       2.083   1.617 -13.906  1.00  1.27           H  
ATOM   1477  N   THR A  95       0.147   3.215 -12.873  1.00  1.34           N  
ATOM   1478  CA  THR A  95      -0.648   4.006 -11.928  1.00  1.34           C  
ATOM   1479  C   THR A  95      -1.440   3.144 -10.952  1.00  1.34           C  
ATOM   1480  O   THR A  95      -2.067   2.152 -11.333  1.00  1.34           O  
ATOM   1481  CB  THR A  95      -1.624   4.927 -12.681  1.00  1.34           C  
ATOM   1482  OG1 THR A  95      -0.878   5.726 -13.591  1.00  1.34           O  
ATOM   1483  CG2 THR A  95      -2.370   5.866 -11.685  1.00  1.34           C  
ATOM   1484  H   THR A  95      -0.291   2.465 -13.389  1.00  1.34           H  
ATOM   1485  HA  THR A  95       0.026   4.628 -11.341  1.00  1.34           H  
ATOM   1486  HB  THR A  95      -2.347   4.332 -13.235  1.00  1.34           H  
ATOM   1487  HG1 THR A  95      -0.211   6.218 -13.104  1.00  1.34           H  
ATOM   1488 1HG2 THR A  95      -3.036   6.524 -12.240  1.00  1.34           H  
ATOM   1489 2HG2 THR A  95      -2.957   5.283 -10.983  1.00  1.34           H  
ATOM   1490 3HG2 THR A  95      -1.643   6.467 -11.137  1.00  1.34           H  
ATOM   1491  N   ILE A  96      -1.404   3.550  -9.695  1.00  1.51           N  
ATOM   1492  CA  ILE A  96      -2.118   2.929  -8.605  1.00  1.51           C  
ATOM   1493  C   ILE A  96      -3.212   3.873  -8.079  1.00  1.51           C  
ATOM   1494  O   ILE A  96      -2.898   4.979  -7.638  1.00  1.51           O  
ATOM   1495  CB  ILE A  96      -1.125   2.623  -7.487  1.00  1.51           C  
ATOM   1496  CG1 ILE A  96      -0.064   1.684  -8.017  1.00  1.51           C  
ATOM   1497  CG2 ILE A  96      -1.826   2.068  -6.270  1.00  1.51           C  
ATOM   1498  CD1 ILE A  96       1.053   1.520  -7.098  1.00  1.51           C  
ATOM   1499  H   ILE A  96      -0.848   4.370  -9.480  1.00  1.51           H  
ATOM   1500  HA  ILE A  96      -2.524   1.988  -8.951  1.00  1.51           H  
ATOM   1501  HB  ILE A  96      -0.615   3.541  -7.213  1.00  1.51           H  
ATOM   1502 1HG1 ILE A  96      -0.512   0.711  -8.208  1.00  1.51           H  
ATOM   1503 2HG1 ILE A  96       0.330   2.077  -8.951  1.00  1.51           H  
ATOM   1504 1HG2 ILE A  96      -1.096   1.875  -5.485  1.00  1.51           H  
ATOM   1505 2HG2 ILE A  96      -2.561   2.794  -5.911  1.00  1.51           H  
ATOM   1506 3HG2 ILE A  96      -2.334   1.141  -6.534  1.00  1.51           H  
ATOM   1507 1HD1 ILE A  96       1.789   0.839  -7.531  1.00  1.51           H  
ATOM   1508 2HD1 ILE A  96       1.511   2.489  -6.921  1.00  1.51           H  
ATOM   1509 3HD1 ILE A  96       0.682   1.114  -6.164  1.00  1.51           H  
ATOM   1510  N   PRO A  97      -4.498   3.515  -8.142  1.00  1.80           N  
ATOM   1511  CA  PRO A  97      -5.591   4.337  -7.660  1.00  1.80           C  
ATOM   1512  C   PRO A  97      -5.350   4.718  -6.210  1.00  1.80           C  
ATOM   1513  O   PRO A  97      -4.950   3.876  -5.406  1.00  1.80           O  
ATOM   1514  CB  PRO A  97      -6.782   3.400  -7.800  1.00  1.80           C  
ATOM   1515  CG  PRO A  97      -6.407   2.480  -8.939  1.00  1.80           C  
ATOM   1516  CD  PRO A  97      -4.917   2.256  -8.781  1.00  1.80           C  
ATOM   1517  HA  PRO A  97      -5.692   5.229  -8.295  1.00  1.80           H  
ATOM   1518 1HB  PRO A  97      -6.910   2.863  -6.859  1.00  1.80           H  
ATOM   1519 2HB  PRO A  97      -7.706   3.976  -7.978  1.00  1.80           H  
ATOM   1520 1HG  PRO A  97      -6.993   1.547  -8.873  1.00  1.80           H  
ATOM   1521 2HG  PRO A  97      -6.664   2.949  -9.900  1.00  1.80           H  
ATOM   1522 1HD  PRO A  97      -4.704   1.391  -8.132  1.00  1.80           H  
ATOM   1523 2HD  PRO A  97      -4.483   2.154  -9.792  1.00  1.80           H  
ATOM   1524  N   GLY A  98      -5.628   5.962  -5.864  1.00  2.20           N  
ATOM   1525  CA  GLY A  98      -5.390   6.448  -4.506  1.00  2.20           C  
ATOM   1526  C   GLY A  98      -6.119   5.703  -3.387  1.00  2.20           C  
ATOM   1527  O   GLY A  98      -5.493   5.168  -2.472  1.00  2.20           O  
ATOM   1528  H   GLY A  98      -5.961   6.614  -6.587  1.00  2.20           H  
ATOM   1529 1HA  GLY A  98      -4.315   6.433  -4.309  1.00  2.20           H  
ATOM   1530 2HA  GLY A  98      -5.688   7.492  -4.466  1.00  2.20           H  
ATOM   1531  N   ASP A  99      -7.449   5.690  -3.464  1.00  2.70           N  
ATOM   1532  CA  ASP A  99      -8.302   5.110  -2.426  1.00  2.70           C  
ATOM   1533  C   ASP A  99      -8.987   3.785  -2.776  1.00  2.70           C  
ATOM   1534  O   ASP A  99     -10.015   3.463  -2.175  1.00  2.70           O  
ATOM   1535  CB  ASP A  99      -9.378   6.127  -2.037  1.00  2.70           C  
ATOM   1536  CG  ASP A  99      -8.804   7.404  -1.404  1.00  2.70           C  
ATOM   1537  OD1 ASP A  99      -7.909   7.308  -0.599  1.00  2.70           O  
ATOM   1538  OD2 ASP A  99      -9.266   8.465  -1.749  1.00  2.70           O  
ATOM   1539  H   ASP A  99      -7.885   6.124  -4.265  1.00  2.70           H  
ATOM   1540  HA  ASP A  99      -7.677   4.929  -1.552  1.00  2.70           H  
ATOM   1541 1HB  ASP A  99      -9.951   6.400  -2.923  1.00  2.70           H  
ATOM   1542 2HB  ASP A  99     -10.069   5.667  -1.330  1.00  2.70           H  
ATOM   1543  N   GLU A 100      -8.477   3.051  -3.761  1.00  3.23           N  
ATOM   1544  CA  GLU A 100      -9.121   1.795  -4.152  1.00  3.23           C  
ATOM   1545  C   GLU A 100      -8.175   0.602  -4.018  1.00  3.23           C  
ATOM   1546  O   GLU A 100      -7.620   0.369  -2.944  1.00  3.23           O  
ATOM   1547  OXT GLU A 100      -8.223  -0.283  -4.871  1.00  3.23           O  
ATOM   1548  CB  GLU A 100      -9.653   1.887  -5.590  1.00  3.23           C  
ATOM   1549  CG  GLU A 100     -10.696   2.987  -5.815  1.00  3.23           C  
ATOM   1550  CD  GLU A 100     -11.202   3.062  -7.246  1.00  3.23           C  
ATOM   1551  OE1 GLU A 100     -10.745   2.300  -8.065  1.00  3.23           O  
ATOM   1552  OE2 GLU A 100     -12.046   3.887  -7.511  1.00  3.23           O  
ATOM   1553  H   GLU A 100      -7.625   3.355  -4.220  1.00  3.23           H  
ATOM   1554  HA  GLU A 100      -9.968   1.618  -3.490  1.00  3.23           H  
ATOM   1555 1HB  GLU A 100      -8.848   2.037  -6.273  1.00  3.23           H  
ATOM   1556 2HB  GLU A 100     -10.124   0.940  -5.857  1.00  3.23           H  
ATOM   1557 1HG  GLU A 100     -11.540   2.815  -5.148  1.00  3.23           H  
ATOM   1558 2HG  GLU A 100     -10.250   3.945  -5.549  1.00  3.23           H  
TER    1559
ENDMDL

REMARK ID 654392 MODEL 4 0089-54k4
PFRMAT TS
TARGET 0089-54k4
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -0.237   0.631  -1.877  1.00  1.83           N  
ATOM      2  CA  MET A   1       0.961   0.034  -1.297  1.00  1.83           C  
ATOM      3  C   MET A   1       2.068   1.076  -1.152  1.00  1.83           C  
ATOM      4  O   MET A   1       2.364   1.818  -2.092  1.00  1.83           O  
ATOM      5  CB  MET A   1       1.410  -1.164  -2.134  1.00  1.83           C  
ATOM      6  CG  MET A   1       2.608  -1.851  -1.561  1.00  1.83           C  
ATOM      7  SD  MET A   1       3.126  -3.344  -2.410  1.00  1.83           S  
ATOM      8  CE  MET A   1       1.926  -4.511  -1.821  1.00  1.83           C  
ATOM      9 1H   MET A   1      -1.056   0.198  -1.477  1.00  1.83           H  
ATOM     10 2H   MET A   1      -0.247   1.621  -1.675  1.00  1.83           H  
ATOM     11 3H   MET A   1      -0.236   0.490  -2.876  1.00  1.83           H  
ATOM     12  HA  MET A   1       0.719  -0.322  -0.297  1.00  1.83           H  
ATOM     13 1HB  MET A   1       0.602  -1.888  -2.211  1.00  1.83           H  
ATOM     14 2HB  MET A   1       1.660  -0.834  -3.141  1.00  1.83           H  
ATOM     15 1HG  MET A   1       3.432  -1.150  -1.585  1.00  1.83           H  
ATOM     16 2HG  MET A   1       2.400  -2.100  -0.524  1.00  1.83           H  
ATOM     17 1HE  MET A   1       2.123  -5.489  -2.263  1.00  1.83           H  
ATOM     18 2HE  MET A   1       1.996  -4.585  -0.734  1.00  1.83           H  
ATOM     19 3HE  MET A   1       0.926  -4.179  -2.099  1.00  1.83           H  
ATOM     20  N   SER A   2       2.665   1.154   0.044  1.00  1.66           N  
ATOM     21  CA  SER A   2       3.701   2.158   0.291  1.00  1.66           C  
ATOM     22  C   SER A   2       4.941   1.866  -0.548  1.00  1.66           C  
ATOM     23  O   SER A   2       5.221   0.698  -0.781  1.00  1.66           O  
ATOM     24  CB  SER A   2       4.127   2.138   1.767  1.00  1.66           C  
ATOM     25  OG  SER A   2       4.853   0.935   2.133  1.00  1.66           O  
ATOM     26  H   SER A   2       2.394   0.525   0.788  1.00  1.66           H  
ATOM     27  HA  SER A   2       3.276   3.127   0.055  1.00  1.66           H  
ATOM     28 1HB  SER A   2       4.742   3.007   1.980  1.00  1.66           H  
ATOM     29 2HB  SER A   2       3.236   2.221   2.388  1.00  1.66           H  
ATOM     30  HG  SER A   2       5.002   1.013   3.094  1.00  1.66           H  
ATOM     31  N   PRO A   3       5.750   2.879  -0.920  1.00  1.49           N  
ATOM     32  CA  PRO A   3       7.049   2.762  -1.569  1.00  1.49           C  
ATOM     33  C   PRO A   3       8.008   1.788  -0.884  1.00  1.49           C  
ATOM     34  O   PRO A   3       8.810   1.129  -1.547  1.00  1.49           O  
ATOM     35  CB  PRO A   3       7.540   4.204  -1.531  1.00  1.49           C  
ATOM     36  CG  PRO A   3       6.293   5.027  -1.611  1.00  1.49           C  
ATOM     37  CD  PRO A   3       5.285   4.280  -0.786  1.00  1.49           C  
ATOM     38  HA  PRO A   3       6.893   2.462  -2.598  1.00  1.49           H  
ATOM     39 1HB  PRO A   3       8.064   4.386  -0.618  1.00  1.49           H  
ATOM     40 2HB  PRO A   3       8.237   4.395  -2.353  1.00  1.49           H  
ATOM     41 1HG  PRO A   3       6.486   6.045  -1.239  1.00  1.49           H  
ATOM     42 2HG  PRO A   3       5.978   5.127  -2.663  1.00  1.49           H  
ATOM     43 1HD  PRO A   3       5.304   4.618   0.258  1.00  1.49           H  
ATOM     44 2HD  PRO A   3       4.308   4.424  -1.271  1.00  1.49           H  
ATOM     45  N   GLU A   4       7.930   1.653   0.436  1.00  1.36           N  
ATOM     46  CA  GLU A   4       8.820   0.708   1.095  1.00  1.36           C  
ATOM     47  C   GLU A   4       8.345  -0.691   0.779  1.00  1.36           C  
ATOM     48  O   GLU A   4       9.139  -1.572   0.430  1.00  1.36           O  
ATOM     49  CB  GLU A   4       8.861   0.940   2.603  1.00  1.36           C  
ATOM     50  CG  GLU A   4       9.836   0.051   3.362  1.00  1.36           C  
ATOM     51  CD  GLU A   4       9.921   0.406   4.828  1.00  1.36           C  
ATOM     52  OE1 GLU A   4       9.279   1.348   5.231  1.00  1.36           O  
ATOM     53  OE2 GLU A   4      10.612  -0.274   5.544  1.00  1.36           O  
ATOM     54  H   GLU A   4       7.272   2.194   0.978  1.00  1.36           H  
ATOM     55  HA  GLU A   4       9.819   0.809   0.685  1.00  1.36           H  
ATOM     56 1HB  GLU A   4       9.117   1.977   2.806  1.00  1.36           H  
ATOM     57 2HB  GLU A   4       7.867   0.765   3.016  1.00  1.36           H  
ATOM     58 1HG  GLU A   4       9.518  -0.988   3.263  1.00  1.36           H  
ATOM     59 2HG  GLU A   4      10.824   0.145   2.909  1.00  1.36           H  
ATOM     60  N   SER A   5       7.032  -0.898   0.873  1.00  1.26           N  
ATOM     61  CA  SER A   5       6.492  -2.206   0.585  1.00  1.26           C  
ATOM     62  C   SER A   5       6.752  -2.523  -0.886  1.00  1.26           C  
ATOM     63  O   SER A   5       7.137  -3.642  -1.217  1.00  1.26           O  
ATOM     64  CB  SER A   5       5.019  -2.234   0.887  1.00  1.26           C  
ATOM     65  OG  SER A   5       4.769  -2.017   2.243  1.00  1.26           O  
ATOM     66  H   SER A   5       6.392  -0.149   1.152  1.00  1.26           H  
ATOM     67  HA  SER A   5       7.002  -2.947   1.201  1.00  1.26           H  
ATOM     68 1HB  SER A   5       4.547  -1.459   0.330  1.00  1.26           H  
ATOM     69 2HB  SER A   5       4.596  -3.187   0.575  1.00  1.26           H  
ATOM     70  HG  SER A   5       4.800  -1.043   2.340  1.00  1.26           H  
ATOM     71  N   LEU A   6       6.602  -1.515  -1.766  1.00  1.20           N  
ATOM     72  CA  LEU A   6       6.835  -1.725  -3.187  1.00  1.20           C  
ATOM     73  C   LEU A   6       8.273  -2.126  -3.429  1.00  1.20           C  
ATOM     74  O   LEU A   6       8.540  -3.066  -4.174  1.00  1.20           O  
ATOM     75  CB  LEU A   6       6.562  -0.436  -3.990  1.00  1.20           C  
ATOM     76  CG  LEU A   6       5.101   0.004  -4.113  1.00  1.20           C  
ATOM     77  CD1 LEU A   6       4.999   1.401  -4.774  1.00  1.20           C  
ATOM     78  CD2 LEU A   6       4.391  -1.024  -4.925  1.00  1.20           C  
ATOM     79  H   LEU A   6       6.284  -0.610  -1.434  1.00  1.20           H  
ATOM     80  HA  LEU A   6       6.181  -2.521  -3.537  1.00  1.20           H  
ATOM     81 1HB  LEU A   6       7.095   0.359  -3.508  1.00  1.20           H  
ATOM     82 2HB  LEU A   6       6.966  -0.556  -4.995  1.00  1.20           H  
ATOM     83  HG  LEU A   6       4.653   0.066  -3.132  1.00  1.20           H  
ATOM     84 1HD1 LEU A   6       3.948   1.682  -4.857  1.00  1.20           H  
ATOM     85 2HD1 LEU A   6       5.504   2.136  -4.189  1.00  1.20           H  
ATOM     86 3HD1 LEU A   6       5.446   1.369  -5.759  1.00  1.20           H  
ATOM     87 1HD2 LEU A   6       3.341  -0.755  -5.020  1.00  1.20           H  
ATOM     88 2HD2 LEU A   6       4.848  -1.084  -5.903  1.00  1.20           H  
ATOM     89 3HD2 LEU A   6       4.479  -1.978  -4.444  1.00  1.20           H  
ATOM     90  N   ALA A   7       9.216  -1.475  -2.756  1.00  1.17           N  
ATOM     91  CA  ALA A   7      10.605  -1.836  -2.949  1.00  1.17           C  
ATOM     92  C   ALA A   7      10.847  -3.284  -2.557  1.00  1.17           C  
ATOM     93  O   ALA A   7      11.497  -4.030  -3.287  1.00  1.17           O  
ATOM     94  CB  ALA A   7      11.496  -0.923  -2.138  1.00  1.17           C  
ATOM     95  H   ALA A   7       8.983  -0.693  -2.141  1.00  1.17           H  
ATOM     96  HA  ALA A   7      10.840  -1.725  -4.011  1.00  1.17           H  
ATOM     97 1HB  ALA A   7      12.538  -1.182  -2.303  1.00  1.17           H  
ATOM     98 2HB  ALA A   7      11.319   0.110  -2.443  1.00  1.17           H  
ATOM     99 3HB  ALA A   7      11.256  -1.032  -1.079  1.00  1.17           H  
ATOM    100  N   ASN A   8      10.255  -3.710  -1.438  1.00  1.15           N  
ATOM    101  CA  ASN A   8      10.458  -5.077  -0.986  1.00  1.15           C  
ATOM    102  C   ASN A   8       9.794  -6.081  -1.919  1.00  1.15           C  
ATOM    103  O   ASN A   8      10.392  -7.108  -2.242  1.00  1.15           O  
ATOM    104  CB  ASN A   8       9.960  -5.222   0.430  1.00  1.15           C  
ATOM    105  CG  ASN A   8      10.870  -4.534   1.421  1.00  1.15           C  
ATOM    106  OD1 ASN A   8      12.057  -4.297   1.153  1.00  1.15           O  
ATOM    107  ND2 ASN A   8      10.331  -4.199   2.564  1.00  1.15           N  
ATOM    108  H   ASN A   8       9.705  -3.059  -0.873  1.00  1.15           H  
ATOM    109  HA  ASN A   8      11.527  -5.288  -0.995  1.00  1.15           H  
ATOM    110 1HB  ASN A   8       8.960  -4.788   0.506  1.00  1.15           H  
ATOM    111 2HB  ASN A   8       9.882  -6.277   0.686  1.00  1.15           H  
ATOM    112 1HD2 ASN A   8      10.880  -3.731   3.260  1.00  1.15           H  
ATOM    113 2HD2 ASN A   8       9.370  -4.399   2.740  1.00  1.15           H  
ATOM    114  N   GLU A   9       8.598  -5.767  -2.416  1.00  1.15           N  
ATOM    115  CA  GLU A   9       7.926  -6.690  -3.318  1.00  1.15           C  
ATOM    116  C   GLU A   9       8.709  -6.809  -4.620  1.00  1.15           C  
ATOM    117  O   GLU A   9       8.821  -7.900  -5.180  1.00  1.15           O  
ATOM    118  CB  GLU A   9       6.480  -6.260  -3.574  1.00  1.15           C  
ATOM    119  CG  GLU A   9       5.541  -6.418  -2.352  1.00  1.15           C  
ATOM    120  CD  GLU A   9       5.336  -7.850  -1.906  1.00  1.15           C  
ATOM    121  OE1 GLU A   9       4.969  -8.657  -2.724  1.00  1.15           O  
ATOM    122  OE2 GLU A   9       5.545  -8.135  -0.747  1.00  1.15           O  
ATOM    123  H   GLU A   9       8.139  -4.901  -2.134  1.00  1.15           H  
ATOM    124  HA  GLU A   9       7.903  -7.672  -2.849  1.00  1.15           H  
ATOM    125 1HB  GLU A   9       6.467  -5.206  -3.867  1.00  1.15           H  
ATOM    126 2HB  GLU A   9       6.067  -6.837  -4.399  1.00  1.15           H  
ATOM    127 1HG  GLU A   9       5.947  -5.852  -1.519  1.00  1.15           H  
ATOM    128 2HG  GLU A   9       4.582  -5.991  -2.606  1.00  1.15           H  
ATOM    129  N   GLU A  10       9.300  -5.700  -5.078  1.00  1.16           N  
ATOM    130  CA  GLU A  10      10.113  -5.736  -6.283  1.00  1.16           C  
ATOM    131  C   GLU A  10      11.352  -6.606  -6.053  1.00  1.16           C  
ATOM    132  O   GLU A  10      11.748  -7.359  -6.946  1.00  1.16           O  
ATOM    133  CB  GLU A  10      10.491  -4.326  -6.728  1.00  1.16           C  
ATOM    134  CG  GLU A  10       9.348  -3.475  -7.337  1.00  1.16           C  
ATOM    135  CD  GLU A  10       8.860  -3.972  -8.678  1.00  1.16           C  
ATOM    136  OE1 GLU A  10       9.677  -4.168  -9.550  1.00  1.16           O  
ATOM    137  OE2 GLU A  10       7.673  -4.143  -8.838  1.00  1.16           O  
ATOM    138  H   GLU A  10       9.160  -4.812  -4.595  1.00  1.16           H  
ATOM    139  HA  GLU A  10       9.527  -6.191  -7.079  1.00  1.16           H  
ATOM    140 1HB  GLU A  10      10.850  -3.781  -5.861  1.00  1.16           H  
ATOM    141 2HB  GLU A  10      11.298  -4.388  -7.450  1.00  1.16           H  
ATOM    142 1HG  GLU A  10       8.507  -3.482  -6.649  1.00  1.16           H  
ATOM    143 2HG  GLU A  10       9.690  -2.448  -7.428  1.00  1.16           H  
ATOM    144  N   VAL A  11      11.920  -6.587  -4.836  1.00  1.17           N  
ATOM    145  CA  VAL A  11      13.050  -7.469  -4.573  1.00  1.17           C  
ATOM    146  C   VAL A  11      12.594  -8.896  -4.761  1.00  1.17           C  
ATOM    147  O   VAL A  11      13.214  -9.672  -5.485  1.00  1.17           O  
ATOM    148  CB  VAL A  11      13.542  -7.412  -3.093  1.00  1.17           C  
ATOM    149  CG1 VAL A  11      14.561  -8.521  -2.849  1.00  1.17           C  
ATOM    150  CG2 VAL A  11      14.158  -6.147  -2.771  1.00  1.17           C  
ATOM    151  H   VAL A  11      11.592  -5.928  -4.127  1.00  1.17           H  
ATOM    152  HA  VAL A  11      13.862  -7.241  -5.264  1.00  1.17           H  
ATOM    153  HB  VAL A  11      12.705  -7.580  -2.442  1.00  1.17           H  
ATOM    154 1HG1 VAL A  11      14.879  -8.492  -1.808  1.00  1.17           H  
ATOM    155 2HG1 VAL A  11      14.114  -9.488  -3.061  1.00  1.17           H  
ATOM    156 3HG1 VAL A  11      15.423  -8.372  -3.498  1.00  1.17           H  
ATOM    157 1HG2 VAL A  11      14.482  -6.150  -1.733  1.00  1.17           H  
ATOM    158 2HG2 VAL A  11      14.998  -6.036  -3.408  1.00  1.17           H  
ATOM    159 3HG2 VAL A  11      13.456  -5.348  -2.927  1.00  1.17           H  
ATOM    160  N   TYR A  12      11.471  -9.228  -4.129  1.00  1.19           N  
ATOM    161  CA  TYR A  12      10.996 -10.597  -4.125  1.00  1.19           C  
ATOM    162  C   TYR A  12      10.649 -11.097  -5.514  1.00  1.19           C  
ATOM    163  O   TYR A  12      11.014 -12.220  -5.877  1.00  1.19           O  
ATOM    164  CB  TYR A  12       9.769 -10.674  -3.230  1.00  1.19           C  
ATOM    165  CG  TYR A  12      10.092 -10.242  -1.850  1.00  1.19           C  
ATOM    166  CD1 TYR A  12       9.093  -9.803  -0.996  1.00  1.19           C  
ATOM    167  CD2 TYR A  12      11.409 -10.224  -1.450  1.00  1.19           C  
ATOM    168  CE1 TYR A  12       9.422  -9.362   0.264  1.00  1.19           C  
ATOM    169  CE2 TYR A  12      11.739  -9.789  -0.205  1.00  1.19           C  
ATOM    170  CZ  TYR A  12      10.753  -9.356   0.660  1.00  1.19           C  
ATOM    171  OH  TYR A  12      11.079  -8.913   1.918  1.00  1.19           O  
ATOM    172  H   TYR A  12      10.981  -8.515  -3.586  1.00  1.19           H  
ATOM    173  HA  TYR A  12      11.778 -11.234  -3.719  1.00  1.19           H  
ATOM    174 1HB  TYR A  12       8.978 -10.032  -3.621  1.00  1.19           H  
ATOM    175 2HB  TYR A  12       9.393 -11.695  -3.200  1.00  1.19           H  
ATOM    176  HD1 TYR A  12       8.049  -9.801  -1.322  1.00  1.19           H  
ATOM    177  HD2 TYR A  12      12.188 -10.559  -2.130  1.00  1.19           H  
ATOM    178  HE1 TYR A  12       8.640  -9.014   0.938  1.00  1.19           H  
ATOM    179  HE2 TYR A  12      12.775  -9.784   0.087  1.00  1.19           H  
ATOM    180  HH  TYR A  12      10.280  -8.639   2.375  1.00  1.19           H  
ATOM    181  N   GLU A  13      10.006 -10.261  -6.326  1.00  1.20           N  
ATOM    182  CA  GLU A  13       9.648 -10.723  -7.654  1.00  1.20           C  
ATOM    183  C   GLU A  13      10.881 -10.901  -8.531  1.00  1.20           C  
ATOM    184  O   GLU A  13      10.964 -11.872  -9.290  1.00  1.20           O  
ATOM    185  CB  GLU A  13       8.638  -9.775  -8.301  1.00  1.20           C  
ATOM    186  CG  GLU A  13       7.231  -9.807  -7.646  1.00  1.20           C  
ATOM    187  CD  GLU A  13       6.529 -11.170  -7.739  1.00  1.20           C  
ATOM    188  OE1 GLU A  13       6.429 -11.697  -8.817  1.00  1.20           O  
ATOM    189  OE2 GLU A  13       6.100 -11.681  -6.715  1.00  1.20           O  
ATOM    190  H   GLU A  13       9.727  -9.335  -5.998  1.00  1.20           H  
ATOM    191  HA  GLU A  13       9.171 -11.693  -7.556  1.00  1.20           H  
ATOM    192 1HB  GLU A  13       9.014  -8.750  -8.232  1.00  1.20           H  
ATOM    193 2HB  GLU A  13       8.532 -10.018  -9.357  1.00  1.20           H  
ATOM    194 1HG  GLU A  13       7.337  -9.544  -6.592  1.00  1.20           H  
ATOM    195 2HG  GLU A  13       6.609  -9.047  -8.116  1.00  1.20           H  
ATOM    196  N   LEU A  14      11.871 -10.015  -8.406  1.00  1.24           N  
ATOM    197  CA  LEU A  14      13.049 -10.184  -9.240  1.00  1.24           C  
ATOM    198  C   LEU A  14      13.809 -11.439  -8.787  1.00  1.24           C  
ATOM    199  O   LEU A  14      14.326 -12.204  -9.603  1.00  1.24           O  
ATOM    200  CB  LEU A  14      13.917  -8.937  -9.200  1.00  1.24           C  
ATOM    201  CG  LEU A  14      13.312  -7.682  -9.831  1.00  1.24           C  
ATOM    202  CD1 LEU A  14      14.303  -6.562  -9.674  1.00  1.24           C  
ATOM    203  CD2 LEU A  14      12.944  -7.924 -11.270  1.00  1.24           C  
ATOM    204  H   LEU A  14      11.797  -9.215  -7.771  1.00  1.24           H  
ATOM    205  HA  LEU A  14      12.725 -10.334 -10.271  1.00  1.24           H  
ATOM    206 1HB  LEU A  14      14.135  -8.707  -8.153  1.00  1.24           H  
ATOM    207 2HB  LEU A  14      14.823  -9.131  -9.712  1.00  1.24           H  
ATOM    208  HG  LEU A  14      12.415  -7.410  -9.287  1.00  1.24           H  
ATOM    209 1HD1 LEU A  14      13.890  -5.637 -10.078  1.00  1.24           H  
ATOM    210 2HD1 LEU A  14      14.513  -6.451  -8.625  1.00  1.24           H  
ATOM    211 3HD1 LEU A  14      15.216  -6.809 -10.206  1.00  1.24           H  
ATOM    212 1HD2 LEU A  14      12.514  -7.024 -11.681  1.00  1.24           H  
ATOM    213 2HD2 LEU A  14      13.802  -8.184 -11.822  1.00  1.24           H  
ATOM    214 3HD2 LEU A  14      12.217  -8.739 -11.335  1.00  1.24           H  
ATOM    215  N   VAL A  15      13.809 -11.691  -7.482  1.00  1.28           N  
ATOM    216  CA  VAL A  15      14.437 -12.879  -6.931  1.00  1.28           C  
ATOM    217  C   VAL A  15      13.777 -14.145  -7.505  1.00  1.28           C  
ATOM    218  O   VAL A  15      14.471 -15.057  -7.977  1.00  1.28           O  
ATOM    219  CB  VAL A  15      14.398 -12.764  -5.384  1.00  1.28           C  
ATOM    220  CG1 VAL A  15      14.721 -13.993  -4.696  1.00  1.28           C  
ATOM    221  CG2 VAL A  15      15.493 -11.755  -4.949  1.00  1.28           C  
ATOM    222  H   VAL A  15      13.384 -11.023  -6.839  1.00  1.28           H  
ATOM    223  HA  VAL A  15      15.479 -12.869  -7.227  1.00  1.28           H  
ATOM    224  HB  VAL A  15      13.414 -12.435  -5.079  1.00  1.28           H  
ATOM    225 1HG1 VAL A  15      14.693 -13.797  -3.645  1.00  1.28           H  
ATOM    226 2HG1 VAL A  15      13.995 -14.763  -4.952  1.00  1.28           H  
ATOM    227 3HG1 VAL A  15      15.677 -14.298  -4.957  1.00  1.28           H  
ATOM    228 1HG2 VAL A  15      15.473 -11.648  -3.866  1.00  1.28           H  
ATOM    229 2HG2 VAL A  15      16.471 -12.129  -5.259  1.00  1.28           H  
ATOM    230 3HG2 VAL A  15      15.322 -10.792  -5.411  1.00  1.28           H  
ATOM    231  N   LYS A  16      12.444 -14.160  -7.595  1.00  1.34           N  
ATOM    232  CA  LYS A  16      11.753 -15.291  -8.213  1.00  1.34           C  
ATOM    233  C   LYS A  16      12.186 -15.475  -9.680  1.00  1.34           C  
ATOM    234  O   LYS A  16      12.407 -16.599 -10.133  1.00  1.34           O  
ATOM    235  CB  LYS A  16      10.241 -15.081  -8.174  1.00  1.34           C  
ATOM    236  CG  LYS A  16       9.590 -15.175  -6.809  1.00  1.34           C  
ATOM    237  CD  LYS A  16       8.108 -14.851  -6.939  1.00  1.34           C  
ATOM    238  CE  LYS A  16       7.394 -14.834  -5.609  1.00  1.34           C  
ATOM    239  NZ  LYS A  16       5.969 -14.400  -5.774  1.00  1.34           N  
ATOM    240  H   LYS A  16      11.905 -13.390  -7.193  1.00  1.34           H  
ATOM    241  HA  LYS A  16      12.008 -16.198  -7.662  1.00  1.34           H  
ATOM    242 1HB  LYS A  16      10.007 -14.095  -8.573  1.00  1.34           H  
ATOM    243 2HB  LYS A  16       9.759 -15.810  -8.821  1.00  1.34           H  
ATOM    244 1HG  LYS A  16       9.712 -16.182  -6.409  1.00  1.34           H  
ATOM    245 2HG  LYS A  16      10.056 -14.472  -6.128  1.00  1.34           H  
ATOM    246 1HD  LYS A  16       7.995 -13.866  -7.400  1.00  1.34           H  
ATOM    247 2HD  LYS A  16       7.631 -15.584  -7.585  1.00  1.34           H  
ATOM    248 1HE  LYS A  16       7.416 -15.830  -5.172  1.00  1.34           H  
ATOM    249 2HE  LYS A  16       7.901 -14.138  -4.936  1.00  1.34           H  
ATOM    250 1HZ  LYS A  16       5.509 -14.384  -4.881  1.00  1.34           H  
ATOM    251 2HZ  LYS A  16       5.961 -13.441  -6.182  1.00  1.34           H  
ATOM    252 3HZ  LYS A  16       5.486 -15.028  -6.392  1.00  1.34           H  
ATOM    253  N   GLU A  17      12.379 -14.364 -10.409  1.00  1.39           N  
ATOM    254  CA  GLU A  17      12.806 -14.424 -11.817  1.00  1.39           C  
ATOM    255  C   GLU A  17      14.209 -15.016 -11.992  1.00  1.39           C  
ATOM    256  O   GLU A  17      14.546 -15.521 -13.065  1.00  1.39           O  
ATOM    257  CB  GLU A  17      12.740 -13.056 -12.507  1.00  1.39           C  
ATOM    258  CG  GLU A  17      11.335 -12.526 -12.779  1.00  1.39           C  
ATOM    259  CD  GLU A  17      11.377 -11.234 -13.531  1.00  1.39           C  
ATOM    260  OE1 GLU A  17      12.322 -10.518 -13.360  1.00  1.39           O  
ATOM    261  OE2 GLU A  17      10.492 -10.964 -14.314  1.00  1.39           O  
ATOM    262  H   GLU A  17      12.176 -13.456  -9.988  1.00  1.39           H  
ATOM    263  HA  GLU A  17      12.112 -15.077 -12.344  1.00  1.39           H  
ATOM    264 1HB  GLU A  17      13.240 -12.324 -11.889  1.00  1.39           H  
ATOM    265 2HB  GLU A  17      13.277 -13.099 -13.453  1.00  1.39           H  
ATOM    266 1HG  GLU A  17      10.775 -13.265 -13.352  1.00  1.39           H  
ATOM    267 2HG  GLU A  17      10.825 -12.375 -11.830  1.00  1.39           H  
ATOM    268  N   LEU A  18      15.019 -14.971 -10.936  1.00  1.42           N  
ATOM    269  CA  LEU A  18      16.371 -15.516 -10.954  1.00  1.42           C  
ATOM    270  C   LEU A  18      16.367 -16.996 -10.574  1.00  1.42           C  
ATOM    271  O   LEU A  18      17.427 -17.612 -10.446  1.00  1.42           O  
ATOM    272  CB  LEU A  18      17.256 -14.768  -9.968  1.00  1.42           C  
ATOM    273  CG  LEU A  18      17.474 -13.312 -10.246  1.00  1.42           C  
ATOM    274  CD1 LEU A  18      18.234 -12.708  -9.128  1.00  1.42           C  
ATOM    275  CD2 LEU A  18      18.217 -13.133 -11.544  1.00  1.42           C  
ATOM    276  H   LEU A  18      14.694 -14.527 -10.073  1.00  1.42           H  
ATOM    277  HA  LEU A  18      16.777 -15.411 -11.959  1.00  1.42           H  
ATOM    278 1HB  LEU A  18      16.773 -14.828  -9.017  1.00  1.42           H  
ATOM    279 2HB  LEU A  18      18.222 -15.262  -9.902  1.00  1.42           H  
ATOM    280  HG  LEU A  18      16.526 -12.821 -10.305  1.00  1.42           H  
ATOM    281 1HD1 LEU A  18      18.350 -11.690  -9.343  1.00  1.42           H  
ATOM    282 2HD1 LEU A  18      17.685 -12.821  -8.205  1.00  1.42           H  
ATOM    283 3HD1 LEU A  18      19.207 -13.184  -9.039  1.00  1.42           H  
ATOM    284 1HD2 LEU A  18      18.354 -12.079 -11.721  1.00  1.42           H  
ATOM    285 2HD2 LEU A  18      19.188 -13.622 -11.485  1.00  1.42           H  
ATOM    286 3HD2 LEU A  18      17.636 -13.568 -12.358  1.00  1.42           H  
ATOM    287  N   ASN A  19      15.169 -17.562 -10.390  1.00  1.41           N  
ATOM    288  CA  ASN A  19      14.960 -18.947  -9.984  1.00  1.41           C  
ATOM    289  C   ASN A  19      15.591 -19.268  -8.637  1.00  1.41           C  
ATOM    290  O   ASN A  19      16.138 -20.352  -8.429  1.00  1.41           O  
ATOM    291  CB  ASN A  19      15.459 -19.907 -11.054  1.00  1.41           C  
ATOM    292  CG  ASN A  19      14.699 -19.771 -12.353  1.00  1.41           C  
ATOM    293  OD1 ASN A  19      13.462 -19.789 -12.376  1.00  1.41           O  
ATOM    294  ND2 ASN A  19      15.421 -19.635 -13.438  1.00  1.41           N  
ATOM    295  H   ASN A  19      14.327 -17.003 -10.511  1.00  1.41           H  
ATOM    296  HA  ASN A  19      13.884 -19.097  -9.872  1.00  1.41           H  
ATOM    297 1HB  ASN A  19      16.518 -19.755 -11.246  1.00  1.41           H  
ATOM    298 2HB  ASN A  19      15.344 -20.928 -10.693  1.00  1.41           H  
ATOM    299 1HD2 ASN A  19      14.974 -19.539 -14.329  1.00  1.41           H  
ATOM    300 2HD2 ASN A  19      16.419 -19.624 -13.377  1.00  1.41           H  
ATOM    301  N   ILE A  20      15.474 -18.325  -7.713  1.00  1.37           N  
ATOM    302  CA  ILE A  20      15.937 -18.491  -6.345  1.00  1.37           C  
ATOM    303  C   ILE A  20      14.983 -19.329  -5.514  1.00  1.37           C  
ATOM    304  O   ILE A  20      13.767 -19.136  -5.554  1.00  1.37           O  
ATOM    305  CB  ILE A  20      16.202 -17.121  -5.762  1.00  1.37           C  
ATOM    306  CG1 ILE A  20      17.404 -16.577  -6.519  1.00  1.37           C  
ATOM    307  CG2 ILE A  20      16.375 -17.167  -4.272  1.00  1.37           C  
ATOM    308  CD1 ILE A  20      17.730 -15.159  -6.387  1.00  1.37           C  
ATOM    309  H   ILE A  20      15.037 -17.433  -7.957  1.00  1.37           H  
ATOM    310  HA  ILE A  20      16.894 -19.015  -6.374  1.00  1.37           H  
ATOM    311  HB  ILE A  20      15.367 -16.484  -6.001  1.00  1.37           H  
ATOM    312 1HG1 ILE A  20      18.226 -17.107  -6.138  1.00  1.37           H  
ATOM    313 2HG1 ILE A  20      17.282 -16.811  -7.575  1.00  1.37           H  
ATOM    314 1HG2 ILE A  20      16.548 -16.179  -3.892  1.00  1.37           H  
ATOM    315 2HG2 ILE A  20      15.471 -17.560  -3.823  1.00  1.37           H  
ATOM    316 3HG2 ILE A  20      17.216 -17.808  -4.020  1.00  1.37           H  
ATOM    317 1HD1 ILE A  20      18.636 -14.943  -6.951  1.00  1.37           H  
ATOM    318 2HD1 ILE A  20      16.923 -14.576  -6.772  1.00  1.37           H  
ATOM    319 3HD1 ILE A  20      17.886 -14.928  -5.375  1.00  1.37           H  
ATOM    320  N   LYS A  21      15.544 -20.303  -4.791  1.00  1.29           N  
ATOM    321  CA  LYS A  21      14.728 -21.224  -3.996  1.00  1.29           C  
ATOM    322  C   LYS A  21      14.417 -20.724  -2.595  1.00  1.29           C  
ATOM    323  O   LYS A  21      13.457 -21.166  -1.962  1.00  1.29           O  
ATOM    324  CB  LYS A  21      15.406 -22.588  -3.904  1.00  1.29           C  
ATOM    325  CG  LYS A  21      15.459 -23.348  -5.229  1.00  1.29           C  
ATOM    326  CD  LYS A  21      16.099 -24.723  -5.060  1.00  1.29           C  
ATOM    327  CE  LYS A  21      16.102 -25.503  -6.374  1.00  1.29           C  
ATOM    328  NZ  LYS A  21      16.708 -26.858  -6.217  1.00  1.29           N  
ATOM    329  H   LYS A  21      16.563 -20.379  -4.779  1.00  1.29           H  
ATOM    330  HA  LYS A  21      13.777 -21.355  -4.512  1.00  1.29           H  
ATOM    331 1HB  LYS A  21      16.430 -22.456  -3.547  1.00  1.29           H  
ATOM    332 2HB  LYS A  21      14.882 -23.206  -3.177  1.00  1.29           H  
ATOM    333 1HG  LYS A  21      14.447 -23.471  -5.615  1.00  1.29           H  
ATOM    334 2HG  LYS A  21      16.035 -22.767  -5.955  1.00  1.29           H  
ATOM    335 1HD  LYS A  21      17.129 -24.602  -4.716  1.00  1.29           H  
ATOM    336 2HD  LYS A  21      15.548 -25.291  -4.311  1.00  1.29           H  
ATOM    337 1HE  LYS A  21      15.077 -25.613  -6.726  1.00  1.29           H  
ATOM    338 2HE  LYS A  21      16.673 -24.945  -7.117  1.00  1.29           H  
ATOM    339 1HZ  LYS A  21      16.692 -27.339  -7.105  1.00  1.29           H  
ATOM    340 2HZ  LYS A  21      17.661 -26.771  -5.900  1.00  1.29           H  
ATOM    341 3HZ  LYS A  21      16.178 -27.386  -5.538  1.00  1.29           H  
ATOM    342  N   LYS A  22      15.247 -19.829  -2.102  1.00  1.21           N  
ATOM    343  CA  LYS A  22      15.099 -19.295  -0.758  1.00  1.21           C  
ATOM    344  C   LYS A  22      15.696 -17.910  -0.681  1.00  1.21           C  
ATOM    345  O   LYS A  22      16.762 -17.649  -1.246  1.00  1.21           O  
ATOM    346  CB  LYS A  22      15.749 -20.216   0.279  1.00  1.21           C  
ATOM    347  CG  LYS A  22      15.526 -19.806   1.736  1.00  1.21           C  
ATOM    348  CD  LYS A  22      16.105 -20.842   2.695  1.00  1.21           C  
ATOM    349  CE  LYS A  22      15.878 -20.444   4.147  1.00  1.21           C  
ATOM    350  NZ  LYS A  22      16.447 -21.444   5.092  1.00  1.21           N  
ATOM    351  H   LYS A  22      16.004 -19.511  -2.686  1.00  1.21           H  
ATOM    352  HA  LYS A  22      14.036 -19.210  -0.530  1.00  1.21           H  
ATOM    353 1HB  LYS A  22      15.366 -21.230   0.157  1.00  1.21           H  
ATOM    354 2HB  LYS A  22      16.824 -20.250   0.110  1.00  1.21           H  
ATOM    355 1HG  LYS A  22      16.015 -18.849   1.924  1.00  1.21           H  
ATOM    356 2HG  LYS A  22      14.460 -19.696   1.925  1.00  1.21           H  
ATOM    357 1HD  LYS A  22      15.634 -21.809   2.511  1.00  1.21           H  
ATOM    358 2HD  LYS A  22      17.177 -20.940   2.517  1.00  1.21           H  
ATOM    359 1HE  LYS A  22      16.346 -19.478   4.329  1.00  1.21           H  
ATOM    360 2HE  LYS A  22      14.806 -20.358   4.330  1.00  1.21           H  
ATOM    361 1HZ  LYS A  22      16.277 -21.146   6.042  1.00  1.21           H  
ATOM    362 2HZ  LYS A  22      16.010 -22.342   4.937  1.00  1.21           H  
ATOM    363 3HZ  LYS A  22      17.443 -21.524   4.938  1.00  1.21           H  
ATOM    364  N   TYR A  23      15.025 -17.020   0.038  1.00  1.13           N  
ATOM    365  CA  TYR A  23      15.572 -15.690   0.224  1.00  1.13           C  
ATOM    366  C   TYR A  23      15.114 -14.998   1.496  1.00  1.13           C  
ATOM    367  O   TYR A  23      14.033 -15.274   2.021  1.00  1.13           O  
ATOM    368  CB  TYR A  23      15.211 -14.824  -0.971  1.00  1.13           C  
ATOM    369  CG  TYR A  23      13.743 -14.669  -1.192  1.00  1.13           C  
ATOM    370  CD1 TYR A  23      13.050 -13.636  -0.588  1.00  1.13           C  
ATOM    371  CD2 TYR A  23      13.080 -15.567  -2.024  1.00  1.13           C  
ATOM    372  CE1 TYR A  23      11.691 -13.511  -0.804  1.00  1.13           C  
ATOM    373  CE2 TYR A  23      11.728 -15.429  -2.245  1.00  1.13           C  
ATOM    374  CZ  TYR A  23      11.032 -14.406  -1.633  1.00  1.13           C  
ATOM    375  OH  TYR A  23       9.677 -14.273  -1.837  1.00  1.13           O  
ATOM    376  H   TYR A  23      14.146 -17.270   0.467  1.00  1.13           H  
ATOM    377  HA  TYR A  23      16.647 -15.787   0.282  1.00  1.13           H  
ATOM    378 1HB  TYR A  23      15.637 -13.842  -0.842  1.00  1.13           H  
ATOM    379 2HB  TYR A  23      15.639 -15.256  -1.866  1.00  1.13           H  
ATOM    380  HD1 TYR A  23      13.573 -12.931   0.064  1.00  1.13           H  
ATOM    381  HD2 TYR A  23      13.629 -16.377  -2.505  1.00  1.13           H  
ATOM    382  HE1 TYR A  23      11.136 -12.715  -0.320  1.00  1.13           H  
ATOM    383  HE2 TYR A  23      11.208 -16.131  -2.899  1.00  1.13           H  
ATOM    384  HH  TYR A  23       9.346 -13.539  -1.311  1.00  1.13           H  
ATOM    385  N   LYS A  24      15.927 -14.044   1.945  1.00  1.08           N  
ATOM    386  CA  LYS A  24      15.568 -13.193   3.074  1.00  1.08           C  
ATOM    387  C   LYS A  24      16.227 -11.824   2.997  1.00  1.08           C  
ATOM    388  O   LYS A  24      17.391 -11.701   2.620  1.00  1.08           O  
ATOM    389  CB  LYS A  24      15.986 -13.878   4.371  1.00  1.08           C  
ATOM    390  CG  LYS A  24      17.479 -14.092   4.491  1.00  1.08           C  
ATOM    391  CD  LYS A  24      17.851 -14.815   5.780  1.00  1.08           C  
ATOM    392  CE  LYS A  24      19.354 -15.028   5.862  1.00  1.08           C  
ATOM    393  NZ  LYS A  24      19.763 -15.730   7.105  1.00  1.08           N  
ATOM    394  H   LYS A  24      16.830 -13.934   1.481  1.00  1.08           H  
ATOM    395  HA  LYS A  24      14.487 -13.048   3.070  1.00  1.08           H  
ATOM    396 1HB  LYS A  24      15.667 -13.271   5.220  1.00  1.08           H  
ATOM    397 2HB  LYS A  24      15.491 -14.847   4.452  1.00  1.08           H  
ATOM    398 1HG  LYS A  24      17.834 -14.674   3.636  1.00  1.08           H  
ATOM    399 2HG  LYS A  24      17.975 -13.125   4.477  1.00  1.08           H  
ATOM    400 1HD  LYS A  24      17.528 -14.219   6.634  1.00  1.08           H  
ATOM    401 2HD  LYS A  24      17.351 -15.782   5.819  1.00  1.08           H  
ATOM    402 1HE  LYS A  24      19.668 -15.621   5.006  1.00  1.08           H  
ATOM    403 2HE  LYS A  24      19.852 -14.061   5.821  1.00  1.08           H  
ATOM    404 1HZ  LYS A  24      20.774 -15.846   7.098  1.00  1.08           H  
ATOM    405 2HZ  LYS A  24      19.491 -15.184   7.909  1.00  1.08           H  
ATOM    406 3HZ  LYS A  24      19.321 -16.633   7.144  1.00  1.08           H  
ATOM    407  N   VAL A  25      15.524 -10.783   3.423  1.00  1.05           N  
ATOM    408  CA  VAL A  25      16.149  -9.463   3.435  1.00  1.05           C  
ATOM    409  C   VAL A  25      16.980  -9.328   4.683  1.00  1.05           C  
ATOM    410  O   VAL A  25      16.516  -9.642   5.780  1.00  1.05           O  
ATOM    411  CB  VAL A  25      15.120  -8.327   3.300  1.00  1.05           C  
ATOM    412  CG1 VAL A  25      15.819  -6.942   3.428  1.00  1.05           C  
ATOM    413  CG2 VAL A  25      14.470  -8.445   1.932  1.00  1.05           C  
ATOM    414  H   VAL A  25      14.567 -10.899   3.731  1.00  1.05           H  
ATOM    415  HA  VAL A  25      16.807  -9.379   2.580  1.00  1.05           H  
ATOM    416  HB  VAL A  25      14.370  -8.409   4.086  1.00  1.05           H  
ATOM    417 1HG1 VAL A  25      15.083  -6.146   3.317  1.00  1.05           H  
ATOM    418 2HG1 VAL A  25      16.292  -6.856   4.404  1.00  1.05           H  
ATOM    419 3HG1 VAL A  25      16.577  -6.840   2.651  1.00  1.05           H  
ATOM    420 1HG2 VAL A  25      13.726  -7.654   1.799  1.00  1.05           H  
ATOM    421 2HG2 VAL A  25      15.233  -8.359   1.156  1.00  1.05           H  
ATOM    422 3HG2 VAL A  25      13.990  -9.413   1.868  1.00  1.05           H  
ATOM    423  N   VAL A  26      18.223  -8.908   4.509  1.00  1.04           N  
ATOM    424  CA  VAL A  26      19.126  -8.792   5.637  1.00  1.04           C  
ATOM    425  C   VAL A  26      19.388  -7.340   6.011  1.00  1.04           C  
ATOM    426  O   VAL A  26      19.772  -7.047   7.145  1.00  1.04           O  
ATOM    427  CB  VAL A  26      20.447  -9.520   5.322  1.00  1.04           C  
ATOM    428  CG1 VAL A  26      20.159 -11.006   5.075  1.00  1.04           C  
ATOM    429  CG2 VAL A  26      21.109  -8.938   4.112  1.00  1.04           C  
ATOM    430  H   VAL A  26      18.530  -8.660   3.571  1.00  1.04           H  
ATOM    431  HA  VAL A  26      18.669  -9.286   6.493  1.00  1.04           H  
ATOM    432  HB  VAL A  26      21.108  -9.437   6.181  1.00  1.04           H  
ATOM    433 1HG1 VAL A  26      21.092 -11.533   4.875  1.00  1.04           H  
ATOM    434 2HG1 VAL A  26      19.684 -11.435   5.955  1.00  1.04           H  
ATOM    435 3HG1 VAL A  26      19.494 -11.113   4.216  1.00  1.04           H  
ATOM    436 1HG2 VAL A  26      22.036  -9.472   3.913  1.00  1.04           H  
ATOM    437 2HG2 VAL A  26      20.449  -9.053   3.275  1.00  1.04           H  
ATOM    438 3HG2 VAL A  26      21.327  -7.887   4.275  1.00  1.04           H  
ATOM    439  N   SER A  27      19.138  -6.427   5.075  1.00  1.04           N  
ATOM    440  CA  SER A  27      19.340  -5.005   5.346  1.00  1.04           C  
ATOM    441  C   SER A  27      18.571  -4.101   4.401  1.00  1.04           C  
ATOM    442  O   SER A  27      18.358  -4.435   3.235  1.00  1.04           O  
ATOM    443  CB  SER A  27      20.811  -4.650   5.267  1.00  1.04           C  
ATOM    444  OG  SER A  27      21.010  -3.286   5.511  1.00  1.04           O  
ATOM    445  H   SER A  27      18.852  -6.743   4.149  1.00  1.04           H  
ATOM    446  HA  SER A  27      18.991  -4.801   6.359  1.00  1.04           H  
ATOM    447 1HB  SER A  27      21.372  -5.237   5.992  1.00  1.04           H  
ATOM    448 2HB  SER A  27      21.191  -4.900   4.280  1.00  1.04           H  
ATOM    449  HG  SER A  27      20.488  -2.822   4.845  1.00  1.04           H  
ATOM    450  N   PHE A  28      18.182  -2.926   4.890  1.00  1.07           N  
ATOM    451  CA  PHE A  28      17.606  -1.932   3.992  1.00  1.07           C  
ATOM    452  C   PHE A  28      17.917  -0.512   4.453  1.00  1.07           C  
ATOM    453  O   PHE A  28      18.213  -0.279   5.629  1.00  1.07           O  
ATOM    454  CB  PHE A  28      16.088  -2.118   3.829  1.00  1.07           C  
ATOM    455  CG  PHE A  28      15.280  -1.876   5.048  1.00  1.07           C  
ATOM    456  CD1 PHE A  28      14.751  -0.613   5.295  1.00  1.07           C  
ATOM    457  CD2 PHE A  28      15.031  -2.899   5.950  1.00  1.07           C  
ATOM    458  CE1 PHE A  28      13.988  -0.377   6.418  1.00  1.07           C  
ATOM    459  CE2 PHE A  28      14.270  -2.666   7.078  1.00  1.07           C  
ATOM    460  CZ  PHE A  28      13.746  -1.402   7.312  1.00  1.07           C  
ATOM    461  H   PHE A  28      18.332  -2.706   5.867  1.00  1.07           H  
ATOM    462  HA  PHE A  28      18.067  -2.061   3.024  1.00  1.07           H  
ATOM    463 1HB  PHE A  28      15.735  -1.439   3.049  1.00  1.07           H  
ATOM    464 2HB  PHE A  28      15.885  -3.132   3.479  1.00  1.07           H  
ATOM    465  HD1 PHE A  28      14.943   0.192   4.583  1.00  1.07           H  
ATOM    466  HD2 PHE A  28      15.440  -3.892   5.760  1.00  1.07           H  
ATOM    467  HE1 PHE A  28      13.571   0.616   6.598  1.00  1.07           H  
ATOM    468  HE2 PHE A  28      14.076  -3.473   7.783  1.00  1.07           H  
ATOM    469  HZ  PHE A  28      13.141  -1.219   8.198  1.00  1.07           H  
ATOM    470  N   GLU A  29      17.812   0.428   3.516  1.00  1.12           N  
ATOM    471  CA  GLU A  29      18.053   1.845   3.767  1.00  1.12           C  
ATOM    472  C   GLU A  29      17.165   2.735   2.900  1.00  1.12           C  
ATOM    473  O   GLU A  29      16.871   2.413   1.743  1.00  1.12           O  
ATOM    474  CB  GLU A  29      19.532   2.172   3.555  1.00  1.12           C  
ATOM    475  CG  GLU A  29      19.932   3.616   3.906  1.00  1.12           C  
ATOM    476  CD  GLU A  29      21.425   3.860   3.839  1.00  1.12           C  
ATOM    477  OE1 GLU A  29      22.151   2.933   3.573  1.00  1.12           O  
ATOM    478  OE2 GLU A  29      21.836   4.973   4.065  1.00  1.12           O  
ATOM    479  H   GLU A  29      17.598   0.114   2.570  1.00  1.12           H  
ATOM    480  HA  GLU A  29      17.807   2.052   4.810  1.00  1.12           H  
ATOM    481 1HB  GLU A  29      20.140   1.502   4.164  1.00  1.12           H  
ATOM    482 2HB  GLU A  29      19.796   1.992   2.510  1.00  1.12           H  
ATOM    483 1HG  GLU A  29      19.443   4.300   3.211  1.00  1.12           H  
ATOM    484 2HG  GLU A  29      19.575   3.845   4.909  1.00  1.12           H  
ATOM    485  N   ILE A  30      16.689   3.838   3.482  1.00  1.21           N  
ATOM    486  CA  ILE A  30      15.798   4.743   2.762  1.00  1.21           C  
ATOM    487  C   ILE A  30      16.379   6.163   2.700  1.00  1.21           C  
ATOM    488  O   ILE A  30      16.790   6.714   3.724  1.00  1.21           O  
ATOM    489  CB  ILE A  30      14.436   4.803   3.462  1.00  1.21           C  
ATOM    490  CG1 ILE A  30      13.887   3.391   3.610  1.00  1.21           C  
ATOM    491  CG2 ILE A  30      13.471   5.645   2.604  1.00  1.21           C  
ATOM    492  CD1 ILE A  30      12.642   3.286   4.462  1.00  1.21           C  
ATOM    493  H   ILE A  30      16.964   4.055   4.431  1.00  1.21           H  
ATOM    494  HA  ILE A  30      15.664   4.383   1.741  1.00  1.21           H  
ATOM    495  HB  ILE A  30      14.537   5.241   4.453  1.00  1.21           H  
ATOM    496 1HG1 ILE A  30      13.714   3.013   2.656  1.00  1.21           H  
ATOM    497 2HG1 ILE A  30      14.637   2.769   4.085  1.00  1.21           H  
ATOM    498 1HG2 ILE A  30      12.493   5.680   3.078  1.00  1.21           H  
ATOM    499 2HG2 ILE A  30      13.850   6.657   2.496  1.00  1.21           H  
ATOM    500 3HG2 ILE A  30      13.380   5.189   1.615  1.00  1.21           H  
ATOM    501 1HD1 ILE A  30      12.323   2.242   4.521  1.00  1.21           H  
ATOM    502 2HD1 ILE A  30      12.853   3.654   5.465  1.00  1.21           H  
ATOM    503 3HD1 ILE A  30      11.843   3.880   4.023  1.00  1.21           H  
ATOM    504  N   GLU A  31      16.378   6.753   1.506  1.00  1.35           N  
ATOM    505  CA  GLU A  31      16.899   8.101   1.261  1.00  1.35           C  
ATOM    506  C   GLU A  31      15.977   8.850   0.305  1.00  1.35           C  
ATOM    507  O   GLU A  31      15.391   8.239  -0.578  1.00  1.35           O  
ATOM    508  CB  GLU A  31      18.315   8.025   0.675  1.00  1.35           C  
ATOM    509  CG  GLU A  31      18.996   9.385   0.451  1.00  1.35           C  
ATOM    510  CD  GLU A  31      20.425   9.274  -0.031  1.00  1.35           C  
ATOM    511  OE1 GLU A  31      20.909   8.176  -0.167  1.00  1.35           O  
ATOM    512  OE2 GLU A  31      21.031  10.295  -0.259  1.00  1.35           O  
ATOM    513  H   GLU A  31      16.032   6.219   0.706  1.00  1.35           H  
ATOM    514  HA  GLU A  31      16.930   8.646   2.206  1.00  1.35           H  
ATOM    515 1HB  GLU A  31      18.951   7.435   1.339  1.00  1.35           H  
ATOM    516 2HB  GLU A  31      18.279   7.507  -0.287  1.00  1.35           H  
ATOM    517 1HG  GLU A  31      18.432   9.943  -0.296  1.00  1.35           H  
ATOM    518 2HG  GLU A  31      18.970   9.950   1.381  1.00  1.35           H  
ATOM    519  N   PHE A  32      15.788  10.154   0.485  1.00  1.55           N  
ATOM    520  CA  PHE A  32      14.906  10.843  -0.456  1.00  1.55           C  
ATOM    521  C   PHE A  32      15.352  12.244  -0.822  1.00  1.55           C  
ATOM    522  O   PHE A  32      16.127  12.879  -0.103  1.00  1.55           O  
ATOM    523  CB  PHE A  32      13.495  10.899   0.115  1.00  1.55           C  
ATOM    524  CG  PHE A  32      13.356  11.692   1.357  1.00  1.55           C  
ATOM    525  CD1 PHE A  32      13.031  13.034   1.308  1.00  1.55           C  
ATOM    526  CD2 PHE A  32      13.542  11.092   2.592  1.00  1.55           C  
ATOM    527  CE1 PHE A  32      12.894  13.774   2.466  1.00  1.55           C  
ATOM    528  CE2 PHE A  32      13.408  11.826   3.756  1.00  1.55           C  
ATOM    529  CZ  PHE A  32      13.083  13.170   3.692  1.00  1.55           C  
ATOM    530  H   PHE A  32      16.261  10.654   1.226  1.00  1.55           H  
ATOM    531  HA  PHE A  32      14.877  10.269  -1.383  1.00  1.55           H  
ATOM    532 1HB  PHE A  32      12.819  11.315  -0.631  1.00  1.55           H  
ATOM    533 2HB  PHE A  32      13.162   9.899   0.329  1.00  1.55           H  
ATOM    534  HD1 PHE A  32      12.883  13.503   0.344  1.00  1.55           H  
ATOM    535  HD2 PHE A  32      13.796  10.032   2.641  1.00  1.55           H  
ATOM    536  HE1 PHE A  32      12.634  14.835   2.409  1.00  1.55           H  
ATOM    537  HE2 PHE A  32      13.557  11.347   4.723  1.00  1.55           H  
ATOM    538  HZ  PHE A  32      12.975  13.750   4.608  1.00  1.55           H  
ATOM    539  N   GLU A  33      14.855  12.707  -1.972  1.00  1.76           N  
ATOM    540  CA  GLU A  33      15.172  14.036  -2.487  1.00  1.76           C  
ATOM    541  C   GLU A  33      13.950  14.917  -2.743  1.00  1.76           C  
ATOM    542  O   GLU A  33      14.076  15.996  -3.321  1.00  1.76           O  
ATOM    543  CB  GLU A  33      15.972  13.904  -3.787  1.00  1.76           C  
ATOM    544  CG  GLU A  33      17.331  13.211  -3.635  1.00  1.76           C  
ATOM    545  CD  GLU A  33      18.110  13.126  -4.933  1.00  1.76           C  
ATOM    546  OE1 GLU A  33      17.608  13.569  -5.939  1.00  1.76           O  
ATOM    547  OE2 GLU A  33      19.209  12.620  -4.911  1.00  1.76           O  
ATOM    548  H   GLU A  33      14.218  12.109  -2.506  1.00  1.76           H  
ATOM    549  HA  GLU A  33      15.794  14.543  -1.749  1.00  1.76           H  
ATOM    550 1HB  GLU A  33      15.384  13.338  -4.513  1.00  1.76           H  
ATOM    551 2HB  GLU A  33      16.144  14.894  -4.208  1.00  1.76           H  
ATOM    552 1HG  GLU A  33      17.923  13.754  -2.899  1.00  1.76           H  
ATOM    553 2HG  GLU A  33      17.169  12.203  -3.253  1.00  1.76           H  
ATOM    554  N   GLU A  34      12.771  14.461  -2.337  1.00  1.92           N  
ATOM    555  CA  GLU A  34      11.533  15.200  -2.607  1.00  1.92           C  
ATOM    556  C   GLU A  34      11.478  15.547  -4.103  1.00  1.92           C  
ATOM    557  O   GLU A  34      11.485  14.628  -4.921  1.00  1.92           O  
ATOM    558  CB  GLU A  34      11.433  16.457  -1.730  1.00  1.92           C  
ATOM    559  CG  GLU A  34      11.404  16.167  -0.237  1.00  1.92           C  
ATOM    560  CD  GLU A  34      11.185  17.391   0.617  1.00  1.92           C  
ATOM    561  OE1 GLU A  34      11.793  18.400   0.354  1.00  1.92           O  
ATOM    562  OE2 GLU A  34      10.408  17.311   1.537  1.00  1.92           O  
ATOM    563  H   GLU A  34      12.736  13.578  -1.848  1.00  1.92           H  
ATOM    564  HA  GLU A  34      10.687  14.562  -2.374  1.00  1.92           H  
ATOM    565 1HB  GLU A  34      12.273  17.123  -1.918  1.00  1.92           H  
ATOM    566 2HB  GLU A  34      10.516  16.999  -1.974  1.00  1.92           H  
ATOM    567 1HG  GLU A  34      10.624  15.434  -0.026  1.00  1.92           H  
ATOM    568 2HG  GLU A  34      12.358  15.730   0.032  1.00  1.92           H  
ATOM    569  N   THR A  35      11.447  16.855  -4.437  1.00  1.96           N  
ATOM    570  CA  THR A  35      11.378  17.419  -5.806  1.00  1.96           C  
ATOM    571  C   THR A  35      10.094  18.193  -6.113  1.00  1.96           C  
ATOM    572  O   THR A  35       9.165  17.659  -6.734  1.00  1.96           O  
ATOM    573  CB  THR A  35      11.539  16.379  -6.939  1.00  1.96           C  
ATOM    574  OG1 THR A  35      12.812  15.729  -6.839  1.00  1.96           O  
ATOM    575  CG2 THR A  35      11.443  17.084  -8.280  1.00  1.96           C  
ATOM    576  H   THR A  35      11.471  17.513  -3.673  1.00  1.96           H  
ATOM    577  HA  THR A  35      12.204  18.124  -5.907  1.00  1.96           H  
ATOM    578  HB  THR A  35      10.736  15.642  -6.903  1.00  1.96           H  
ATOM    579  HG1 THR A  35      12.775  15.096  -6.098  1.00  1.96           H  
ATOM    580 1HG2 THR A  35      11.551  16.356  -9.081  1.00  1.96           H  
ATOM    581 2HG2 THR A  35      10.474  17.577  -8.364  1.00  1.96           H  
ATOM    582 3HG2 THR A  35      12.232  17.832  -8.357  1.00  1.96           H  
ATOM    583  N   ASP A  36      10.103  19.481  -5.778  1.00  1.85           N  
ATOM    584  CA  ASP A  36       9.018  20.410  -6.098  1.00  1.85           C  
ATOM    585  C   ASP A  36       7.619  19.890  -5.720  1.00  1.85           C  
ATOM    586  O   ASP A  36       7.324  19.699  -4.543  1.00  1.85           O  
ATOM    587  CB  ASP A  36       9.087  20.761  -7.591  1.00  1.85           C  
ATOM    588  CG  ASP A  36      10.397  21.480  -7.963  1.00  1.85           C  
ATOM    589  OD1 ASP A  36      10.848  22.297  -7.196  1.00  1.85           O  
ATOM    590  OD2 ASP A  36      10.936  21.182  -9.002  1.00  1.85           O  
ATOM    591  H   ASP A  36      10.903  19.834  -5.273  1.00  1.85           H  
ATOM    592  HA  ASP A  36       9.189  21.327  -5.534  1.00  1.85           H  
ATOM    593 1HB  ASP A  36       9.004  19.857  -8.197  1.00  1.85           H  
ATOM    594 2HB  ASP A  36       8.259  21.422  -7.851  1.00  1.85           H  
ATOM    595  N   GLY A  37       6.752  19.693  -6.723  1.00  1.63           N  
ATOM    596  CA  GLY A  37       5.363  19.261  -6.525  1.00  1.63           C  
ATOM    597  C   GLY A  37       5.199  17.740  -6.521  1.00  1.63           C  
ATOM    598  O   GLY A  37       4.080  17.225  -6.583  1.00  1.63           O  
ATOM    599  H   GLY A  37       7.064  19.845  -7.668  1.00  1.63           H  
ATOM    600 1HA  GLY A  37       4.998  19.665  -5.581  1.00  1.63           H  
ATOM    601 2HA  GLY A  37       4.742  19.687  -7.311  1.00  1.63           H  
ATOM    602  N   SER A  38       6.319  17.033  -6.467  1.00  1.37           N  
ATOM    603  CA  SER A  38       6.372  15.581  -6.529  1.00  1.37           C  
ATOM    604  C   SER A  38       7.341  15.061  -5.470  1.00  1.37           C  
ATOM    605  O   SER A  38       7.902  15.836  -4.693  1.00  1.37           O  
ATOM    606  CB  SER A  38       6.824  15.168  -7.919  1.00  1.37           C  
ATOM    607  OG  SER A  38       8.156  15.544  -8.151  1.00  1.37           O  
ATOM    608  H   SER A  38       7.213  17.519  -6.418  1.00  1.37           H  
ATOM    609  HA  SER A  38       5.380  15.172  -6.332  1.00  1.37           H  
ATOM    610 1HB  SER A  38       6.716  14.106  -8.061  1.00  1.37           H  
ATOM    611 2HB  SER A  38       6.192  15.661  -8.637  1.00  1.37           H  
ATOM    612  HG  SER A  38       8.303  16.360  -7.619  1.00  1.37           H  
ATOM    613  N   GLU A  39       7.468  13.740  -5.369  1.00  1.14           N  
ATOM    614  CA  GLU A  39       8.405  13.180  -4.400  1.00  1.14           C  
ATOM    615  C   GLU A  39       9.139  11.943  -4.903  1.00  1.14           C  
ATOM    616  O   GLU A  39       8.522  10.954  -5.309  1.00  1.14           O  
ATOM    617  CB  GLU A  39       7.652  12.838  -3.107  1.00  1.14           C  
ATOM    618  CG  GLU A  39       8.501  12.257  -1.984  1.00  1.14           C  
ATOM    619  CD  GLU A  39       7.718  12.004  -0.718  1.00  1.14           C  
ATOM    620  OE1 GLU A  39       6.549  12.308  -0.691  1.00  1.14           O  
ATOM    621  OE2 GLU A  39       8.292  11.507   0.221  1.00  1.14           O  
ATOM    622  H   GLU A  39       6.929  13.137  -5.987  1.00  1.14           H  
ATOM    623  HA  GLU A  39       9.147  13.937  -4.179  1.00  1.14           H  
ATOM    624 1HB  GLU A  39       7.173  13.740  -2.724  1.00  1.14           H  
ATOM    625 2HB  GLU A  39       6.863  12.120  -3.330  1.00  1.14           H  
ATOM    626 1HG  GLU A  39       8.922  11.325  -2.330  1.00  1.14           H  
ATOM    627 2HG  GLU A  39       9.317  12.923  -1.762  1.00  1.14           H  
ATOM    628  N   VAL A  40      10.471  11.979  -4.799  1.00  0.97           N  
ATOM    629  CA  VAL A  40      11.301  10.851  -5.203  1.00  0.97           C  
ATOM    630  C   VAL A  40      11.994  10.228  -4.006  1.00  0.97           C  
ATOM    631  O   VAL A  40      12.724  10.913  -3.270  1.00  0.97           O  
ATOM    632  CB  VAL A  40      12.395  11.299  -6.184  1.00  0.97           C  
ATOM    633  CG1 VAL A  40      13.238  10.097  -6.584  1.00  0.97           C  
ATOM    634  CG2 VAL A  40      11.769  11.976  -7.376  1.00  0.97           C  
ATOM    635  H   VAL A  40      10.916  12.846  -4.507  1.00  0.97           H  
ATOM    636  HA  VAL A  40      10.675  10.098  -5.678  1.00  0.97           H  
ATOM    637  HB  VAL A  40      13.057  12.011  -5.682  1.00  0.97           H  
ATOM    638 1HG1 VAL A  40      14.026  10.412  -7.266  1.00  0.97           H  
ATOM    639 2HG1 VAL A  40      13.687   9.646  -5.701  1.00  0.97           H  
ATOM    640 3HG1 VAL A  40      12.596   9.364  -7.080  1.00  0.97           H  
ATOM    641 1HG2 VAL A  40      12.549  12.303  -8.060  1.00  0.97           H  
ATOM    642 2HG2 VAL A  40      11.125  11.284  -7.870  1.00  0.97           H  
ATOM    643 3HG2 VAL A  40      11.193  12.846  -7.043  1.00  0.97           H  
ATOM    644  N   VAL A  41      11.777   8.926  -3.821  1.00  0.87           N  
ATOM    645  CA  VAL A  41      12.387   8.209  -2.713  1.00  0.87           C  
ATOM    646  C   VAL A  41      13.174   7.011  -3.234  1.00  0.87           C  
ATOM    647  O   VAL A  41      12.694   6.254  -4.082  1.00  0.87           O  
ATOM    648  CB  VAL A  41      11.326   7.708  -1.722  1.00  0.87           C  
ATOM    649  CG1 VAL A  41      12.027   7.012  -0.547  1.00  0.87           C  
ATOM    650  CG2 VAL A  41      10.456   8.863  -1.255  1.00  0.87           C  
ATOM    651  H   VAL A  41      11.157   8.432  -4.465  1.00  0.87           H  
ATOM    652  HA  VAL A  41      13.072   8.872  -2.191  1.00  0.87           H  
ATOM    653  HB  VAL A  41      10.698   6.966  -2.216  1.00  0.87           H  
ATOM    654 1HG1 VAL A  41      11.282   6.643   0.150  1.00  0.87           H  
ATOM    655 2HG1 VAL A  41      12.630   6.188  -0.898  1.00  0.87           H  
ATOM    656 3HG1 VAL A  41      12.670   7.714  -0.038  1.00  0.87           H  
ATOM    657 1HG2 VAL A  41       9.700   8.495  -0.560  1.00  0.87           H  
ATOM    658 2HG2 VAL A  41      11.055   9.611  -0.760  1.00  0.87           H  
ATOM    659 3HG2 VAL A  41       9.962   9.306  -2.111  1.00  0.87           H  
ATOM    660  N   GLU A  42      14.395   6.856  -2.752  1.00  0.82           N  
ATOM    661  CA  GLU A  42      15.225   5.736  -3.145  1.00  0.82           C  
ATOM    662  C   GLU A  42      15.353   4.726  -2.017  1.00  0.82           C  
ATOM    663  O   GLU A  42      15.651   5.058  -0.862  1.00  0.82           O  
ATOM    664  CB  GLU A  42      16.602   6.211  -3.619  1.00  0.82           C  
ATOM    665  CG  GLU A  42      17.549   5.092  -4.068  1.00  0.82           C  
ATOM    666  CD  GLU A  42      18.826   5.620  -4.692  1.00  0.82           C  
ATOM    667  OE1 GLU A  42      18.771   6.658  -5.308  1.00  0.82           O  
ATOM    668  OE2 GLU A  42      19.850   4.997  -4.546  1.00  0.82           O  
ATOM    669  H   GLU A  42      14.745   7.505  -2.058  1.00  0.82           H  
ATOM    670  HA  GLU A  42      14.748   5.226  -3.979  1.00  0.82           H  
ATOM    671 1HB  GLU A  42      16.475   6.896  -4.458  1.00  0.82           H  
ATOM    672 2HB  GLU A  42      17.089   6.766  -2.813  1.00  0.82           H  
ATOM    673 1HG  GLU A  42      17.811   4.485  -3.200  1.00  0.82           H  
ATOM    674 2HG  GLU A  42      17.029   4.446  -4.774  1.00  0.82           H  
ATOM    675  N   TYR A  43      15.121   3.478  -2.365  1.00  0.81           N  
ATOM    676  CA  TYR A  43      15.246   2.395  -1.425  1.00  0.81           C  
ATOM    677  C   TYR A  43      16.372   1.493  -1.848  1.00  0.81           C  
ATOM    678  O   TYR A  43      16.539   1.192  -3.033  1.00  0.81           O  
ATOM    679  CB  TYR A  43      13.947   1.599  -1.384  1.00  0.81           C  
ATOM    680  CG  TYR A  43      12.815   2.359  -0.828  1.00  0.81           C  
ATOM    681  CD1 TYR A  43      12.079   3.227  -1.614  1.00  0.81           C  
ATOM    682  CD2 TYR A  43      12.512   2.191   0.468  1.00  0.81           C  
ATOM    683  CE1 TYR A  43      11.057   3.936  -1.038  1.00  0.81           C  
ATOM    684  CE2 TYR A  43      11.507   2.896   1.036  1.00  0.81           C  
ATOM    685  CZ  TYR A  43      10.791   3.768   0.319  1.00  0.81           C  
ATOM    686  OH  TYR A  43       9.807   4.487   0.956  1.00  0.81           O  
ATOM    687  H   TYR A  43      14.838   3.275  -3.319  1.00  0.81           H  
ATOM    688  HA  TYR A  43      15.478   2.791  -0.437  1.00  0.81           H  
ATOM    689 1HB  TYR A  43      13.685   1.297  -2.393  1.00  0.81           H  
ATOM    690 2HB  TYR A  43      14.086   0.698  -0.789  1.00  0.81           H  
ATOM    691  HD1 TYR A  43      12.318   3.360  -2.676  1.00  0.81           H  
ATOM    692  HD2 TYR A  43      13.091   1.490   1.069  1.00  0.81           H  
ATOM    693  HE1 TYR A  43      10.482   4.635  -1.637  1.00  0.81           H  
ATOM    694  HE2 TYR A  43      11.283   2.760   2.085  1.00  0.81           H  
ATOM    695  HH  TYR A  43       9.611   4.078   1.805  1.00  0.81           H  
ATOM    696  N   GLU A  44      17.090   0.984  -0.871  1.00  0.83           N  
ATOM    697  CA  GLU A  44      18.130   0.020  -1.147  1.00  0.83           C  
ATOM    698  C   GLU A  44      17.978  -1.136  -0.196  1.00  0.83           C  
ATOM    699  O   GLU A  44      17.702  -0.953   0.992  1.00  0.83           O  
ATOM    700  CB  GLU A  44      19.530   0.638  -1.057  1.00  0.83           C  
ATOM    701  CG  GLU A  44      20.670  -0.329  -1.408  1.00  0.83           C  
ATOM    702  CD  GLU A  44      22.029   0.325  -1.435  1.00  0.83           C  
ATOM    703  OE1 GLU A  44      22.102   1.516  -1.257  1.00  0.83           O  
ATOM    704  OE2 GLU A  44      22.996  -0.369  -1.635  1.00  0.83           O  
ATOM    705  H   GLU A  44      16.933   1.308   0.084  1.00  0.83           H  
ATOM    706  HA  GLU A  44      17.997  -0.352  -2.155  1.00  0.83           H  
ATOM    707 1HB  GLU A  44      19.591   1.491  -1.736  1.00  0.83           H  
ATOM    708 2HB  GLU A  44      19.697   1.009  -0.044  1.00  0.83           H  
ATOM    709 1HG  GLU A  44      20.691  -1.130  -0.669  1.00  0.83           H  
ATOM    710 2HG  GLU A  44      20.464  -0.779  -2.379  1.00  0.83           H  
ATOM    711  N   ALA A  45      18.125  -2.338  -0.726  1.00  0.87           N  
ATOM    712  CA  ALA A  45      18.006  -3.519   0.101  1.00  0.87           C  
ATOM    713  C   ALA A  45      19.024  -4.572  -0.262  1.00  0.87           C  
ATOM    714  O   ALA A  45      19.443  -4.709  -1.415  1.00  0.87           O  
ATOM    715  CB  ALA A  45      16.607  -4.119  -0.032  1.00  0.87           C  
ATOM    716  H   ALA A  45      18.321  -2.414  -1.722  1.00  0.87           H  
ATOM    717  HA  ALA A  45      18.181  -3.230   1.128  1.00  0.87           H  
ATOM    718 1HB  ALA A  45      16.528  -4.992   0.620  1.00  0.87           H  
ATOM    719 2HB  ALA A  45      15.865  -3.377   0.263  1.00  0.87           H  
ATOM    720 3HB  ALA A  45      16.435  -4.417  -1.063  1.00  0.87           H  
ATOM    721  N   THR A  46      19.403  -5.342   0.741  1.00  0.93           N  
ATOM    722  CA  THR A  46      20.271  -6.475   0.511  1.00  0.93           C  
ATOM    723  C   THR A  46      19.502  -7.709   0.905  1.00  0.93           C  
ATOM    724  O   THR A  46      18.915  -7.767   2.000  1.00  0.93           O  
ATOM    725  CB  THR A  46      21.584  -6.405   1.309  1.00  0.93           C  
ATOM    726  OG1 THR A  46      22.310  -5.222   0.950  1.00  0.93           O  
ATOM    727  CG2 THR A  46      22.452  -7.648   0.988  1.00  0.93           C  
ATOM    728  H   THR A  46      19.052  -5.142   1.676  1.00  0.93           H  
ATOM    729  HA  THR A  46      20.513  -6.542  -0.546  1.00  0.93           H  
ATOM    730  HB  THR A  46      21.361  -6.376   2.367  1.00  0.93           H  
ATOM    731  HG1 THR A  46      22.630  -5.300   0.031  1.00  0.93           H  
ATOM    732 1HG2 THR A  46      23.382  -7.598   1.549  1.00  0.93           H  
ATOM    733 2HG2 THR A  46      21.922  -8.556   1.258  1.00  0.93           H  
ATOM    734 3HG2 THR A  46      22.673  -7.669  -0.082  1.00  0.93           H  
ATOM    735  N   VAL A  47      19.504  -8.683   0.010  1.00  1.01           N  
ATOM    736  CA  VAL A  47      18.808  -9.928   0.238  1.00  1.01           C  
ATOM    737  C   VAL A  47      19.791 -11.086   0.118  1.00  1.01           C  
ATOM    738  O   VAL A  47      20.646 -11.114  -0.777  1.00  1.01           O  
ATOM    739  CB  VAL A  47      17.642 -10.047  -0.790  1.00  1.01           C  
ATOM    740  CG1 VAL A  47      18.192 -10.044  -2.179  1.00  1.01           C  
ATOM    741  CG2 VAL A  47      16.801 -11.290  -0.562  1.00  1.01           C  
ATOM    742  H   VAL A  47      20.015  -8.541  -0.863  1.00  1.01           H  
ATOM    743  HA  VAL A  47      18.409  -9.931   1.242  1.00  1.01           H  
ATOM    744  HB  VAL A  47      17.007  -9.168  -0.696  1.00  1.01           H  
ATOM    745 1HG1 VAL A  47      17.378 -10.095  -2.902  1.00  1.01           H  
ATOM    746 2HG1 VAL A  47      18.762  -9.135  -2.342  1.00  1.01           H  
ATOM    747 3HG1 VAL A  47      18.830 -10.902  -2.293  1.00  1.01           H  
ATOM    748 1HG2 VAL A  47      15.998 -11.323  -1.298  1.00  1.01           H  
ATOM    749 2HG2 VAL A  47      17.419 -12.175  -0.656  1.00  1.01           H  
ATOM    750 3HG2 VAL A  47      16.377 -11.255   0.407  1.00  1.01           H  
ATOM    751  N   GLU A  48      19.691 -12.025   1.040  1.00  1.13           N  
ATOM    752  CA  GLU A  48      20.523 -13.210   0.999  1.00  1.13           C  
ATOM    753  C   GLU A  48      19.709 -14.247   0.277  1.00  1.13           C  
ATOM    754  O   GLU A  48      18.526 -14.430   0.584  1.00  1.13           O  
ATOM    755  CB  GLU A  48      20.952 -13.672   2.391  1.00  1.13           C  
ATOM    756  CG  GLU A  48      21.874 -14.891   2.384  1.00  1.13           C  
ATOM    757  CD  GLU A  48      22.346 -15.298   3.759  1.00  1.13           C  
ATOM    758  OE1 GLU A  48      22.090 -14.579   4.699  1.00  1.13           O  
ATOM    759  OE2 GLU A  48      22.944 -16.339   3.875  1.00  1.13           O  
ATOM    760  H   GLU A  48      18.974 -11.930   1.753  1.00  1.13           H  
ATOM    761  HA  GLU A  48      21.420 -13.009   0.410  1.00  1.13           H  
ATOM    762 1HB  GLU A  48      21.480 -12.863   2.889  1.00  1.13           H  
ATOM    763 2HB  GLU A  48      20.076 -13.905   2.982  1.00  1.13           H  
ATOM    764 1HG  GLU A  48      21.343 -15.729   1.932  1.00  1.13           H  
ATOM    765 2HG  GLU A  48      22.740 -14.668   1.754  1.00  1.13           H  
ATOM    766  N   VAL A  49      20.295 -14.867  -0.735  1.00  1.27           N  
ATOM    767  CA  VAL A  49      19.533 -15.815  -1.527  1.00  1.27           C  
ATOM    768  C   VAL A  49      20.242 -17.137  -1.743  1.00  1.27           C  
ATOM    769  O   VAL A  49      21.469 -17.209  -1.687  1.00  1.27           O  
ATOM    770  CB  VAL A  49      19.269 -15.216  -2.905  1.00  1.27           C  
ATOM    771  CG1 VAL A  49      18.491 -13.899  -2.778  1.00  1.27           C  
ATOM    772  CG2 VAL A  49      20.564 -15.040  -3.613  1.00  1.27           C  
ATOM    773  H   VAL A  49      21.274 -14.672  -0.945  1.00  1.27           H  
ATOM    774  HA  VAL A  49      18.590 -16.007  -1.028  1.00  1.27           H  
ATOM    775  HB  VAL A  49      18.682 -15.901  -3.455  1.00  1.27           H  
ATOM    776 1HG1 VAL A  49      18.277 -13.481  -3.742  1.00  1.27           H  
ATOM    777 2HG1 VAL A  49      17.572 -14.079  -2.268  1.00  1.27           H  
ATOM    778 3HG1 VAL A  49      19.084 -13.191  -2.218  1.00  1.27           H  
ATOM    779 1HG2 VAL A  49      20.393 -14.662  -4.603  1.00  1.27           H  
ATOM    780 2HG2 VAL A  49      21.191 -14.344  -3.057  1.00  1.27           H  
ATOM    781 3HG2 VAL A  49      21.052 -16.009  -3.679  1.00  1.27           H  
ATOM    782  N   THR A  50      19.471 -18.173  -2.075  1.00  1.44           N  
ATOM    783  CA  THR A  50      20.078 -19.443  -2.461  1.00  1.44           C  
ATOM    784  C   THR A  50      19.802 -19.804  -3.924  1.00  1.44           C  
ATOM    785  O   THR A  50      18.646 -19.971  -4.351  1.00  1.44           O  
ATOM    786  CB  THR A  50      19.606 -20.591  -1.564  1.00  1.44           C  
ATOM    787  OG1 THR A  50      19.966 -20.319  -0.203  1.00  1.44           O  
ATOM    788  CG2 THR A  50      20.274 -21.891  -2.006  1.00  1.44           C  
ATOM    789  H   THR A  50      18.460 -18.064  -2.030  1.00  1.44           H  
ATOM    790  HA  THR A  50      21.152 -19.355  -2.342  1.00  1.44           H  
ATOM    791  HB  THR A  50      18.524 -20.693  -1.637  1.00  1.44           H  
ATOM    792  HG1 THR A  50      20.912 -20.164  -0.150  1.00  1.44           H  
ATOM    793 1HG2 THR A  50      19.945 -22.709  -1.368  1.00  1.44           H  
ATOM    794 2HG2 THR A  50      20.008 -22.110  -3.038  1.00  1.44           H  
ATOM    795 3HG2 THR A  50      21.351 -21.779  -1.926  1.00  1.44           H  
ATOM    796  N   VAL A  51      20.895 -19.963  -4.672  1.00  1.62           N  
ATOM    797  CA  VAL A  51      20.878 -20.289  -6.096  1.00  1.62           C  
ATOM    798  C   VAL A  51      21.657 -21.562  -6.347  1.00  1.62           C  
ATOM    799  O   VAL A  51      22.831 -21.648  -5.996  1.00  1.62           O  
ATOM    800  CB  VAL A  51      21.525 -19.165  -6.926  1.00  1.62           C  
ATOM    801  CG1 VAL A  51      21.543 -19.544  -8.384  1.00  1.62           C  
ATOM    802  CG2 VAL A  51      20.785 -17.906  -6.746  1.00  1.62           C  
ATOM    803  H   VAL A  51      21.798 -19.850  -4.208  1.00  1.62           H  
ATOM    804  HA  VAL A  51      19.844 -20.431  -6.418  1.00  1.62           H  
ATOM    805  HB  VAL A  51      22.521 -19.040  -6.613  1.00  1.62           H  
ATOM    806 1HG1 VAL A  51      22.015 -18.752  -8.960  1.00  1.62           H  
ATOM    807 2HG1 VAL A  51      22.105 -20.461  -8.508  1.00  1.62           H  
ATOM    808 3HG1 VAL A  51      20.520 -19.691  -8.736  1.00  1.62           H  
ATOM    809 1HG2 VAL A  51      21.250 -17.115  -7.331  1.00  1.62           H  
ATOM    810 2HG2 VAL A  51      19.795 -18.089  -7.106  1.00  1.62           H  
ATOM    811 3HG2 VAL A  51      20.772 -17.618  -5.694  1.00  1.62           H  
ATOM    812  N   ASN A  52      21.002 -22.557  -6.929  1.00  1.77           N  
ATOM    813  CA  ASN A  52      21.631 -23.846  -7.219  1.00  1.77           C  
ATOM    814  C   ASN A  52      22.287 -24.450  -5.972  1.00  1.77           C  
ATOM    815  O   ASN A  52      23.345 -25.075  -6.048  1.00  1.77           O  
ATOM    816  CB  ASN A  52      22.646 -23.704  -8.344  1.00  1.77           C  
ATOM    817  CG  ASN A  52      22.011 -23.288  -9.649  1.00  1.77           C  
ATOM    818  OD1 ASN A  52      20.880 -23.681  -9.958  1.00  1.77           O  
ATOM    819  ND2 ASN A  52      22.719 -22.502 -10.421  1.00  1.77           N  
ATOM    820  H   ASN A  52      20.037 -22.412  -7.191  1.00  1.77           H  
ATOM    821  HA  ASN A  52      20.856 -24.541  -7.543  1.00  1.77           H  
ATOM    822 1HB  ASN A  52      23.410 -22.975  -8.073  1.00  1.77           H  
ATOM    823 2HB  ASN A  52      23.151 -24.658  -8.490  1.00  1.77           H  
ATOM    824 1HD2 ASN A  52      22.350 -22.196 -11.300  1.00  1.77           H  
ATOM    825 2HD2 ASN A  52      23.632 -22.209 -10.135  1.00  1.77           H  
ATOM    826  N   GLY A  53      21.638 -24.274  -4.825  1.00  1.85           N  
ATOM    827  CA  GLY A  53      22.117 -24.806  -3.556  1.00  1.85           C  
ATOM    828  C   GLY A  53      23.186 -23.952  -2.854  1.00  1.85           C  
ATOM    829  O   GLY A  53      23.612 -24.305  -1.753  1.00  1.85           O  
ATOM    830  H   GLY A  53      20.781 -23.746  -4.838  1.00  1.85           H  
ATOM    831 1HA  GLY A  53      21.267 -24.928  -2.886  1.00  1.85           H  
ATOM    832 2HA  GLY A  53      22.518 -25.804  -3.725  1.00  1.85           H  
ATOM    833  N   LYS A  54      23.604 -22.826  -3.446  1.00  1.83           N  
ATOM    834  CA  LYS A  54      24.647 -22.023  -2.810  1.00  1.83           C  
ATOM    835  C   LYS A  54      24.150 -20.630  -2.420  1.00  1.83           C  
ATOM    836  O   LYS A  54      23.313 -20.052  -3.113  1.00  1.83           O  
ATOM    837  CB  LYS A  54      25.832 -21.888  -3.761  1.00  1.83           C  
ATOM    838  CG  LYS A  54      26.537 -23.197  -4.059  1.00  1.83           C  
ATOM    839  CD  LYS A  54      27.743 -22.985  -4.959  1.00  1.83           C  
ATOM    840  CE  LYS A  54      28.439 -24.306  -5.269  1.00  1.83           C  
ATOM    841  NZ  LYS A  54      29.626 -24.115  -6.149  1.00  1.83           N  
ATOM    842  H   LYS A  54      23.244 -22.550  -4.357  1.00  1.83           H  
ATOM    843  HA  LYS A  54      24.973 -22.559  -1.928  1.00  1.83           H  
ATOM    844 1HB  LYS A  54      25.475 -21.502  -4.712  1.00  1.83           H  
ATOM    845 2HB  LYS A  54      26.555 -21.172  -3.368  1.00  1.83           H  
ATOM    846 1HG  LYS A  54      26.856 -23.659  -3.124  1.00  1.83           H  
ATOM    847 2HG  LYS A  54      25.839 -23.873  -4.559  1.00  1.83           H  
ATOM    848 1HD  LYS A  54      27.417 -22.525  -5.894  1.00  1.83           H  
ATOM    849 2HD  LYS A  54      28.451 -22.315  -4.470  1.00  1.83           H  
ATOM    850 1HE  LYS A  54      28.761 -24.766  -4.336  1.00  1.83           H  
ATOM    851 2HE  LYS A  54      27.733 -24.972  -5.766  1.00  1.83           H  
ATOM    852 1HZ  LYS A  54      30.057 -25.010  -6.332  1.00  1.83           H  
ATOM    853 2HZ  LYS A  54      29.335 -23.697  -7.022  1.00  1.83           H  
ATOM    854 3HZ  LYS A  54      30.291 -23.508  -5.692  1.00  1.83           H  
ATOM    855  N   PRO A  55      24.622 -20.056  -1.302  1.00  1.74           N  
ATOM    856  CA  PRO A  55      24.287 -18.713  -0.884  1.00  1.74           C  
ATOM    857  C   PRO A  55      24.953 -17.634  -1.731  1.00  1.74           C  
ATOM    858  O   PRO A  55      26.137 -17.732  -2.065  1.00  1.74           O  
ATOM    859  CB  PRO A  55      24.798 -18.684   0.560  1.00  1.74           C  
ATOM    860  CG  PRO A  55      25.931 -19.697   0.592  1.00  1.74           C  
ATOM    861  CD  PRO A  55      25.521 -20.784  -0.386  1.00  1.74           C  
ATOM    862  HA  PRO A  55      23.200 -18.602  -0.900  1.00  1.74           H  
ATOM    863 1HB  PRO A  55      25.128 -17.664   0.812  1.00  1.74           H  
ATOM    864 2HB  PRO A  55      23.978 -18.929   1.252  1.00  1.74           H  
ATOM    865 1HG  PRO A  55      26.876 -19.209   0.305  1.00  1.74           H  
ATOM    866 2HG  PRO A  55      26.069 -20.076   1.615  1.00  1.74           H  
ATOM    867 1HD  PRO A  55      26.418 -21.151  -0.907  1.00  1.74           H  
ATOM    868 2HD  PRO A  55      24.977 -21.586   0.141  1.00  1.74           H  
ATOM    869  N   TYR A  56      24.198 -16.572  -1.982  1.00  1.58           N  
ATOM    870  CA  TYR A  56      24.648 -15.358  -2.655  1.00  1.58           C  
ATOM    871  C   TYR A  56      24.105 -14.116  -1.964  1.00  1.58           C  
ATOM    872  O   TYR A  56      23.096 -14.167  -1.255  1.00  1.58           O  
ATOM    873  CB  TYR A  56      24.272 -15.359  -4.143  1.00  1.58           C  
ATOM    874  CG  TYR A  56      24.951 -16.436  -4.946  1.00  1.58           C  
ATOM    875  CD1 TYR A  56      24.405 -17.700  -5.048  1.00  1.58           C  
ATOM    876  CD2 TYR A  56      26.142 -16.143  -5.593  1.00  1.58           C  
ATOM    877  CE1 TYR A  56      25.054 -18.671  -5.789  1.00  1.58           C  
ATOM    878  CE2 TYR A  56      26.783 -17.111  -6.337  1.00  1.58           C  
ATOM    879  CZ  TYR A  56      26.241 -18.373  -6.435  1.00  1.58           C  
ATOM    880  OH  TYR A  56      26.880 -19.339  -7.180  1.00  1.58           O  
ATOM    881  H   TYR A  56      23.220 -16.629  -1.706  1.00  1.58           H  
ATOM    882  HA  TYR A  56      25.734 -15.313  -2.587  1.00  1.58           H  
ATOM    883 1HB  TYR A  56      23.215 -15.496  -4.247  1.00  1.58           H  
ATOM    884 2HB  TYR A  56      24.519 -14.393  -4.584  1.00  1.58           H  
ATOM    885  HD1 TYR A  56      23.467 -17.934  -4.540  1.00  1.58           H  
ATOM    886  HD2 TYR A  56      26.572 -15.143  -5.513  1.00  1.58           H  
ATOM    887  HE1 TYR A  56      24.625 -19.670  -5.866  1.00  1.58           H  
ATOM    888  HE2 TYR A  56      27.718 -16.877  -6.845  1.00  1.58           H  
ATOM    889  HH  TYR A  56      26.346 -20.136  -7.190  1.00  1.58           H  
ATOM    890  N   GLU A  57      24.770 -12.989  -2.170  1.00  1.41           N  
ATOM    891  CA  GLU A  57      24.268 -11.732  -1.631  1.00  1.41           C  
ATOM    892  C   GLU A  57      23.967 -10.779  -2.770  1.00  1.41           C  
ATOM    893  O   GLU A  57      24.856 -10.434  -3.569  1.00  1.41           O  
ATOM    894  CB  GLU A  57      25.263 -11.111  -0.653  1.00  1.41           C  
ATOM    895  CG  GLU A  57      25.523 -11.960   0.597  1.00  1.41           C  
ATOM    896  CD  GLU A  57      26.516 -11.338   1.560  1.00  1.41           C  
ATOM    897  OE1 GLU A  57      26.999 -10.267   1.284  1.00  1.41           O  
ATOM    898  OE2 GLU A  57      26.796 -11.947   2.565  1.00  1.41           O  
ATOM    899  H   GLU A  57      25.612 -13.001  -2.728  1.00  1.41           H  
ATOM    900  HA  GLU A  57      23.332 -11.916  -1.098  1.00  1.41           H  
ATOM    901 1HB  GLU A  57      26.216 -10.948  -1.158  1.00  1.41           H  
ATOM    902 2HB  GLU A  57      24.891 -10.137  -0.329  1.00  1.41           H  
ATOM    903 1HG  GLU A  57      24.574 -12.116   1.116  1.00  1.41           H  
ATOM    904 2HG  GLU A  57      25.895 -12.935   0.285  1.00  1.41           H  
ATOM    905  N   ILE A  58      22.699 -10.395  -2.841  1.00  1.26           N  
ATOM    906  CA  ILE A  58      22.189  -9.530  -3.884  1.00  1.26           C  
ATOM    907  C   ILE A  58      21.733  -8.178  -3.385  1.00  1.26           C  
ATOM    908  O   ILE A  58      21.002  -8.064  -2.399  1.00  1.26           O  
ATOM    909  CB  ILE A  58      21.033 -10.204  -4.636  1.00  1.26           C  
ATOM    910  CG1 ILE A  58      21.506 -11.424  -5.376  1.00  1.26           C  
ATOM    911  CG2 ILE A  58      20.350  -9.264  -5.540  1.00  1.26           C  
ATOM    912  CD1 ILE A  58      20.378 -12.196  -5.989  1.00  1.26           C  
ATOM    913  H   ILE A  58      22.042 -10.724  -2.130  1.00  1.26           H  
ATOM    914  HA  ILE A  58      22.989  -9.354  -4.596  1.00  1.26           H  
ATOM    915  HB  ILE A  58      20.328 -10.556  -3.915  1.00  1.26           H  
ATOM    916 1HG1 ILE A  58      22.181 -11.112  -6.157  1.00  1.26           H  
ATOM    917 2HG1 ILE A  58      22.040 -12.080  -4.687  1.00  1.26           H  
ATOM    918 1HG2 ILE A  58      19.533  -9.791  -6.006  1.00  1.26           H  
ATOM    919 2HG2 ILE A  58      19.962  -8.420  -4.975  1.00  1.26           H  
ATOM    920 3HG2 ILE A  58      21.044  -8.905  -6.297  1.00  1.26           H  
ATOM    921 1HD1 ILE A  58      20.768 -13.068  -6.516  1.00  1.26           H  
ATOM    922 2HD1 ILE A  58      19.701 -12.512  -5.214  1.00  1.26           H  
ATOM    923 3HD1 ILE A  58      19.844 -11.566  -6.685  1.00  1.26           H  
ATOM    924  N   ASN A  59      22.201  -7.142  -4.062  1.00  1.13           N  
ATOM    925  CA  ASN A  59      21.794  -5.798  -3.743  1.00  1.13           C  
ATOM    926  C   ASN A  59      20.709  -5.368  -4.711  1.00  1.13           C  
ATOM    927  O   ASN A  59      20.719  -5.701  -5.901  1.00  1.13           O  
ATOM    928  CB  ASN A  59      22.965  -4.843  -3.730  1.00  1.13           C  
ATOM    929  CG  ASN A  59      23.891  -5.093  -2.575  1.00  1.13           C  
ATOM    930  OD1 ASN A  59      23.457  -5.383  -1.456  1.00  1.13           O  
ATOM    931  ND2 ASN A  59      25.158  -4.965  -2.812  1.00  1.13           N  
ATOM    932  H   ASN A  59      22.803  -7.302  -4.865  1.00  1.13           H  
ATOM    933  HA  ASN A  59      21.350  -5.789  -2.748  1.00  1.13           H  
ATOM    934 1HB  ASN A  59      23.526  -4.949  -4.664  1.00  1.13           H  
ATOM    935 2HB  ASN A  59      22.597  -3.817  -3.678  1.00  1.13           H  
ATOM    936 1HD2 ASN A  59      25.825  -5.108  -2.079  1.00  1.13           H  
ATOM    937 2HD2 ASN A  59      25.470  -4.718  -3.731  1.00  1.13           H  
ATOM    938  N   PHE A  60      19.802  -4.575  -4.206  1.00  1.03           N  
ATOM    939  CA  PHE A  60      18.705  -4.073  -4.991  1.00  1.03           C  
ATOM    940  C   PHE A  60      18.400  -2.629  -4.713  1.00  1.03           C  
ATOM    941  O   PHE A  60      18.350  -2.200  -3.560  1.00  1.03           O  
ATOM    942  CB  PHE A  60      17.488  -4.904  -4.670  1.00  1.03           C  
ATOM    943  CG  PHE A  60      16.228  -4.412  -5.188  1.00  1.03           C  
ATOM    944  CD1 PHE A  60      15.749  -4.745  -6.421  1.00  1.03           C  
ATOM    945  CD2 PHE A  60      15.485  -3.570  -4.376  1.00  1.03           C  
ATOM    946  CE1 PHE A  60      14.539  -4.257  -6.813  1.00  1.03           C  
ATOM    947  CE2 PHE A  60      14.300  -3.101  -4.775  1.00  1.03           C  
ATOM    948  CZ  PHE A  60      13.827  -3.446  -5.995  1.00  1.03           C  
ATOM    949  H   PHE A  60      19.831  -4.367  -3.210  1.00  1.03           H  
ATOM    950  HA  PHE A  60      18.957  -4.178  -6.042  1.00  1.03           H  
ATOM    951 1HB  PHE A  60      17.638  -5.911  -5.062  1.00  1.03           H  
ATOM    952 2HB  PHE A  60      17.397  -4.992  -3.586  1.00  1.03           H  
ATOM    953  HD1 PHE A  60      16.325  -5.399  -7.071  1.00  1.03           H  
ATOM    954  HD2 PHE A  60      15.871  -3.302  -3.394  1.00  1.03           H  
ATOM    955  HE1 PHE A  60      14.131  -4.509  -7.772  1.00  1.03           H  
ATOM    956  HE2 PHE A  60      13.721  -2.452  -4.124  1.00  1.03           H  
ATOM    957  HZ  PHE A  60      12.877  -3.061  -6.316  1.00  1.03           H  
ATOM    958  N   ILE A  61      18.194  -1.882  -5.784  1.00  0.96           N  
ATOM    959  CA  ILE A  61      17.834  -0.483  -5.677  1.00  0.96           C  
ATOM    960  C   ILE A  61      16.513  -0.207  -6.365  1.00  0.96           C  
ATOM    961  O   ILE A  61      16.259  -0.682  -7.476  1.00  0.96           O  
ATOM    962  CB  ILE A  61      18.930   0.453  -6.228  1.00  0.96           C  
ATOM    963  CG1 ILE A  61      20.222   0.271  -5.420  1.00  0.96           C  
ATOM    964  CG2 ILE A  61      18.465   1.921  -6.144  1.00  0.96           C  
ATOM    965  CD1 ILE A  61      21.407   0.974  -6.015  1.00  0.96           C  
ATOM    966  H   ILE A  61      18.270  -2.321  -6.704  1.00  0.96           H  
ATOM    967  HA  ILE A  61      17.711  -0.243  -4.626  1.00  0.96           H  
ATOM    968  HB  ILE A  61      19.145   0.196  -7.266  1.00  0.96           H  
ATOM    969 1HG1 ILE A  61      20.059   0.659  -4.410  1.00  0.96           H  
ATOM    970 2HG1 ILE A  61      20.460  -0.786  -5.350  1.00  0.96           H  
ATOM    971 1HG2 ILE A  61      19.247   2.576  -6.524  1.00  0.96           H  
ATOM    972 2HG2 ILE A  61      17.566   2.069  -6.732  1.00  0.96           H  
ATOM    973 3HG2 ILE A  61      18.262   2.173  -5.098  1.00  0.96           H  
ATOM    974 1HD1 ILE A  61      22.281   0.805  -5.383  1.00  0.96           H  
ATOM    975 2HD1 ILE A  61      21.600   0.587  -7.018  1.00  0.96           H  
ATOM    976 3HD1 ILE A  61      21.201   2.045  -6.070  1.00  0.96           H  
ATOM    977  N   SER A  62      15.662   0.550  -5.686  1.00  0.93           N  
ATOM    978  CA  SER A  62      14.377   0.940  -6.233  1.00  0.93           C  
ATOM    979  C   SER A  62      14.107   2.408  -6.055  1.00  0.93           C  
ATOM    980  O   SER A  62      14.090   2.923  -4.937  1.00  0.93           O  
ATOM    981  CB  SER A  62      13.254   0.180  -5.584  1.00  0.93           C  
ATOM    982  OG  SER A  62      12.029   0.637  -6.048  1.00  0.93           O  
ATOM    983  H   SER A  62      15.934   0.876  -4.761  1.00  0.93           H  
ATOM    984  HA  SER A  62      14.375   0.727  -7.299  1.00  0.93           H  
ATOM    985 1HB  SER A  62      13.354  -0.824  -5.845  1.00  0.93           H  
ATOM    986 2HB  SER A  62      13.306   0.256  -4.504  1.00  0.93           H  
ATOM    987  HG  SER A  62      12.208   0.983  -6.930  1.00  0.93           H  
ATOM    988  N   VAL A  63      13.906   3.094  -7.167  1.00  0.94           N  
ATOM    989  CA  VAL A  63      13.606   4.504  -7.099  1.00  0.94           C  
ATOM    990  C   VAL A  63      12.143   4.661  -7.406  1.00  0.94           C  
ATOM    991  O   VAL A  63      11.651   4.199  -8.446  1.00  0.94           O  
ATOM    992  CB  VAL A  63      14.464   5.320  -8.065  1.00  0.94           C  
ATOM    993  CG1 VAL A  63      14.079   6.794  -7.959  1.00  0.94           C  
ATOM    994  CG2 VAL A  63      15.937   5.121  -7.720  1.00  0.94           C  
ATOM    995  H   VAL A  63      13.953   2.624  -8.072  1.00  0.94           H  
ATOM    996  HA  VAL A  63      13.786   4.870  -6.090  1.00  0.94           H  
ATOM    997  HB  VAL A  63      14.279   4.992  -9.085  1.00  0.94           H  
ATOM    998 1HG1 VAL A  63      14.684   7.384  -8.645  1.00  0.94           H  
ATOM    999 2HG1 VAL A  63      13.023   6.921  -8.208  1.00  0.94           H  
ATOM   1000 3HG1 VAL A  63      14.253   7.135  -6.935  1.00  0.94           H  
ATOM   1001 1HG2 VAL A  63      16.554   5.700  -8.404  1.00  0.94           H  
ATOM   1002 2HG2 VAL A  63      16.115   5.459  -6.703  1.00  0.94           H  
ATOM   1003 3HG2 VAL A  63      16.199   4.067  -7.803  1.00  0.94           H  
ATOM   1004  N   ILE A  64      11.432   5.234  -6.453  1.00  0.99           N  
ATOM   1005  CA  ILE A  64      10.003   5.357  -6.561  1.00  0.99           C  
ATOM   1006  C   ILE A  64       9.598   6.819  -6.573  1.00  0.99           C  
ATOM   1007  O   ILE A  64       9.951   7.583  -5.665  1.00  0.99           O  
ATOM   1008  CB  ILE A  64       9.342   4.584  -5.410  1.00  0.99           C  
ATOM   1009  CG1 ILE A  64       9.793   3.103  -5.500  1.00  0.99           C  
ATOM   1010  CG2 ILE A  64       7.851   4.679  -5.499  1.00  0.99           C  
ATOM   1011  CD1 ILE A  64       9.337   2.236  -4.393  1.00  0.99           C  
ATOM   1012  H   ILE A  64      11.902   5.589  -5.620  1.00  0.99           H  
ATOM   1013  HA  ILE A  64       9.683   4.909  -7.497  1.00  0.99           H  
ATOM   1014  HB  ILE A  64       9.689   4.983  -4.454  1.00  0.99           H  
ATOM   1015 1HG1 ILE A  64       9.451   2.694  -6.423  1.00  0.99           H  
ATOM   1016 2HG1 ILE A  64      10.878   3.069  -5.488  1.00  0.99           H  
ATOM   1017 1HG2 ILE A  64       7.390   4.115  -4.696  1.00  0.99           H  
ATOM   1018 2HG2 ILE A  64       7.544   5.723  -5.434  1.00  0.99           H  
ATOM   1019 3HG2 ILE A  64       7.549   4.272  -6.449  1.00  0.99           H  
ATOM   1020 1HD1 ILE A  64       9.715   1.221  -4.538  1.00  0.99           H  
ATOM   1021 2HD1 ILE A  64       9.709   2.624  -3.450  1.00  0.99           H  
ATOM   1022 3HD1 ILE A  64       8.262   2.220  -4.385  1.00  0.99           H  
ATOM   1023  N   THR A  65       8.878   7.218  -7.616  1.00  1.06           N  
ATOM   1024  CA  THR A  65       8.471   8.605  -7.737  1.00  1.06           C  
ATOM   1025  C   THR A  65       6.975   8.779  -7.743  1.00  1.06           C  
ATOM   1026  O   THR A  65       6.277   8.190  -8.571  1.00  1.06           O  
ATOM   1027  CB  THR A  65       9.014   9.242  -9.028  1.00  1.06           C  
ATOM   1028  OG1 THR A  65      10.445   9.198  -9.025  1.00  1.06           O  
ATOM   1029  CG2 THR A  65       8.517  10.692  -9.148  1.00  1.06           C  
ATOM   1030  H   THR A  65       8.618   6.535  -8.328  1.00  1.06           H  
ATOM   1031  HA  THR A  65       8.865   9.155  -6.889  1.00  1.06           H  
ATOM   1032  HB  THR A  65       8.658   8.679  -9.884  1.00  1.06           H  
ATOM   1033  HG1 THR A  65      10.782   9.780  -9.709  1.00  1.06           H  
ATOM   1034 1HG2 THR A  65       8.901  11.134 -10.065  1.00  1.06           H  
ATOM   1035 2HG2 THR A  65       7.430  10.707  -9.174  1.00  1.06           H  
ATOM   1036 3HG2 THR A  65       8.857  11.274  -8.294  1.00  1.06           H  
ATOM   1037  N   LYS A  66       6.479   9.603  -6.829  1.00  1.16           N  
ATOM   1038  CA  LYS A  66       5.060   9.897  -6.809  1.00  1.16           C  
ATOM   1039  C   LYS A  66       4.899  11.249  -7.483  1.00  1.16           C  
ATOM   1040  O   LYS A  66       5.512  12.240  -7.078  1.00  1.16           O  
ATOM   1041  CB  LYS A  66       4.481   9.869  -5.395  1.00  1.16           C  
ATOM   1042  CG  LYS A  66       2.957  10.061  -5.364  1.00  1.16           C  
ATOM   1043  CD  LYS A  66       2.356   9.926  -3.943  1.00  1.16           C  
ATOM   1044  CE  LYS A  66       0.827  10.098  -3.997  1.00  1.16           C  
ATOM   1045  NZ  LYS A  66       0.152   9.928  -2.678  1.00  1.16           N  
ATOM   1046  H   LYS A  66       7.114  10.052  -6.167  1.00  1.16           H  
ATOM   1047  HA  LYS A  66       4.523   9.163  -7.406  1.00  1.16           H  
ATOM   1048 1HB  LYS A  66       4.711   8.912  -4.927  1.00  1.16           H  
ATOM   1049 2HB  LYS A  66       4.941  10.655  -4.792  1.00  1.16           H  
ATOM   1050 1HG  LYS A  66       2.709  11.049  -5.766  1.00  1.16           H  
ATOM   1051 2HG  LYS A  66       2.496   9.312  -6.014  1.00  1.16           H  
ATOM   1052 1HD  LYS A  66       2.588   8.939  -3.540  1.00  1.16           H  
ATOM   1053 2HD  LYS A  66       2.783  10.684  -3.287  1.00  1.16           H  
ATOM   1054 1HE  LYS A  66       0.605  11.094  -4.369  1.00  1.16           H  
ATOM   1055 2HE  LYS A  66       0.418   9.361  -4.690  1.00  1.16           H  
ATOM   1056 1HZ  LYS A  66      -0.874  10.054  -2.830  1.00  1.16           H  
ATOM   1057 2HZ  LYS A  66       0.317   9.001  -2.327  1.00  1.16           H  
ATOM   1058 3HZ  LYS A  66       0.482  10.606  -2.018  1.00  1.16           H  
ATOM   1059  N   THR A  67       4.132  11.262  -8.555  1.00  1.26           N  
ATOM   1060  CA  THR A  67       3.936  12.450  -9.364  1.00  1.26           C  
ATOM   1061  C   THR A  67       2.828  13.328  -8.770  1.00  1.26           C  
ATOM   1062  O   THR A  67       2.091  12.846  -7.913  1.00  1.26           O  
ATOM   1063  CB  THR A  67       3.658  11.982 -10.799  1.00  1.26           C  
ATOM   1064  OG1 THR A  67       2.470  11.181 -10.815  1.00  1.26           O  
ATOM   1065  CG2 THR A  67       4.845  11.168 -11.261  1.00  1.26           C  
ATOM   1066  H   THR A  67       3.661  10.395  -8.833  1.00  1.26           H  
ATOM   1067  HA  THR A  67       4.873  12.997  -9.359  1.00  1.26           H  
ATOM   1068  HB  THR A  67       3.535  12.804 -11.465  1.00  1.26           H  
ATOM   1069  HG1 THR A  67       2.661  10.343 -10.315  1.00  1.26           H  
ATOM   1070 1HG2 THR A  67       4.675  10.830 -12.269  1.00  1.26           H  
ATOM   1071 2HG2 THR A  67       5.741  11.786 -11.237  1.00  1.26           H  
ATOM   1072 3HG2 THR A  67       4.977  10.312 -10.596  1.00  1.26           H  
ATOM   1073  N   PRO A  68       2.657  14.604  -9.197  1.00  1.34           N  
ATOM   1074  CA  PRO A  68       1.628  15.523  -8.719  1.00  1.34           C  
ATOM   1075  C   PRO A  68       0.205  14.989  -8.906  1.00  1.34           C  
ATOM   1076  O   PRO A  68      -0.715  15.401  -8.200  1.00  1.34           O  
ATOM   1077  CB  PRO A  68       1.856  16.760  -9.596  1.00  1.34           C  
ATOM   1078  CG  PRO A  68       3.302  16.676 -10.016  1.00  1.34           C  
ATOM   1079  CD  PRO A  68       3.541  15.209 -10.226  1.00  1.34           C  
ATOM   1080  HA  PRO A  68       1.822  15.756  -7.661  1.00  1.34           H  
ATOM   1081 1HB  PRO A  68       1.155  16.746 -10.449  1.00  1.34           H  
ATOM   1082 2HB  PRO A  68       1.636  17.668  -9.015  1.00  1.34           H  
ATOM   1083 1HG  PRO A  68       3.469  17.273 -10.925  1.00  1.34           H  
ATOM   1084 2HG  PRO A  68       3.944  17.102  -9.233  1.00  1.34           H  
ATOM   1085 1HD  PRO A  68       3.193  14.956 -11.234  1.00  1.34           H  
ATOM   1086 2HD  PRO A  68       4.588  14.990 -10.081  1.00  1.34           H  
ATOM   1087  N   ASP A  69       0.031  14.055  -9.845  1.00  1.36           N  
ATOM   1088  CA  ASP A  69      -1.268  13.459 -10.135  1.00  1.36           C  
ATOM   1089  C   ASP A  69      -1.570  12.255  -9.233  1.00  1.36           C  
ATOM   1090  O   ASP A  69      -2.660  11.688  -9.279  1.00  1.36           O  
ATOM   1091  CB  ASP A  69      -1.309  13.035 -11.602  1.00  1.36           C  
ATOM   1092  CG  ASP A  69      -1.262  14.234 -12.559  1.00  1.36           C  
ATOM   1093  OD1 ASP A  69      -1.648  15.311 -12.167  1.00  1.36           O  
ATOM   1094  OD2 ASP A  69      -0.824  14.061 -13.666  1.00  1.36           O  
ATOM   1095  H   ASP A  69       0.820  13.749 -10.392  1.00  1.36           H  
ATOM   1096  HA  ASP A  69      -2.039  14.214  -9.965  1.00  1.36           H  
ATOM   1097 1HB  ASP A  69      -0.458  12.383 -11.813  1.00  1.36           H  
ATOM   1098 2HB  ASP A  69      -2.217  12.461 -11.793  1.00  1.36           H  
ATOM   1099  N   GLY A  70      -0.581  11.845  -8.442  1.00  1.33           N  
ATOM   1100  CA  GLY A  70      -0.654  10.723  -7.514  1.00  1.33           C  
ATOM   1101  C   GLY A  70      -0.090   9.396  -8.042  1.00  1.33           C  
ATOM   1102  O   GLY A  70       0.222   8.504  -7.253  1.00  1.33           O  
ATOM   1103  H   GLY A  70       0.296  12.362  -8.439  1.00  1.33           H  
ATOM   1104 1HA  GLY A  70      -0.111  11.001  -6.617  1.00  1.33           H  
ATOM   1105 2HA  GLY A  70      -1.690  10.579  -7.212  1.00  1.33           H  
ATOM   1106  N   ASP A  71       0.030   9.248  -9.360  1.00  1.26           N  
ATOM   1107  CA  ASP A  71       0.563   8.010  -9.947  1.00  1.26           C  
ATOM   1108  C   ASP A  71       2.002   7.787  -9.529  1.00  1.26           C  
ATOM   1109  O   ASP A  71       2.767   8.756  -9.389  1.00  1.26           O  
ATOM   1110  CB  ASP A  71       0.412   8.009 -11.462  1.00  1.26           C  
ATOM   1111  CG  ASP A  71      -1.072   7.755 -11.951  1.00  1.26           C  
ATOM   1112  OD1 ASP A  71      -1.937   7.308 -11.178  1.00  1.26           O  
ATOM   1113  OD2 ASP A  71      -1.313   8.022 -13.102  1.00  1.26           O  
ATOM   1114  H   ASP A  71      -0.252  10.006  -9.963  1.00  1.26           H  
ATOM   1115  HA  ASP A  71      -0.008   7.169  -9.568  1.00  1.26           H  
ATOM   1116 1HB  ASP A  71       0.754   8.964 -11.861  1.00  1.26           H  
ATOM   1117 2HB  ASP A  71       1.056   7.229 -11.882  1.00  1.26           H  
ATOM   1118  N   ILE A  72       2.358   6.511  -9.333  1.00  1.17           N  
ATOM   1119  CA  ILE A  72       3.693   6.134  -8.901  1.00  1.17           C  
ATOM   1120  C   ILE A  72       4.520   5.407  -9.953  1.00  1.17           C  
ATOM   1121  O   ILE A  72       4.100   4.414 -10.540  1.00  1.17           O  
ATOM   1122  CB  ILE A  72       3.622   5.272  -7.630  1.00  1.17           C  
ATOM   1123  CG1 ILE A  72       3.018   6.060  -6.482  1.00  1.17           C  
ATOM   1124  CG2 ILE A  72       4.977   4.772  -7.277  1.00  1.17           C  
ATOM   1125  CD1 ILE A  72       2.728   5.209  -5.274  1.00  1.17           C  
ATOM   1126  H   ILE A  72       1.679   5.763  -9.487  1.00  1.17           H  
ATOM   1127  HA  ILE A  72       4.216   7.044  -8.643  1.00  1.17           H  
ATOM   1128  HB  ILE A  72       2.964   4.437  -7.807  1.00  1.17           H  
ATOM   1129 1HG1 ILE A  72       3.709   6.851  -6.198  1.00  1.17           H  
ATOM   1130 2HG1 ILE A  72       2.084   6.518  -6.813  1.00  1.17           H  
ATOM   1131 1HG2 ILE A  72       4.920   4.154  -6.384  1.00  1.17           H  
ATOM   1132 2HG2 ILE A  72       5.371   4.186  -8.094  1.00  1.17           H  
ATOM   1133 3HG2 ILE A  72       5.626   5.631  -7.097  1.00  1.17           H  
ATOM   1134 1HD1 ILE A  72       2.297   5.830  -4.488  1.00  1.17           H  
ATOM   1135 2HD1 ILE A  72       2.019   4.423  -5.547  1.00  1.17           H  
ATOM   1136 3HD1 ILE A  72       3.652   4.755  -4.911  1.00  1.17           H  
ATOM   1137  N   TYR A  73       5.710   5.921 -10.192  1.00  1.09           N  
ATOM   1138  CA  TYR A  73       6.610   5.327 -11.164  1.00  1.09           C  
ATOM   1139  C   TYR A  73       7.702   4.582 -10.424  1.00  1.09           C  
ATOM   1140  O   TYR A  73       8.246   5.086  -9.440  1.00  1.09           O  
ATOM   1141  CB  TYR A  73       7.135   6.437 -12.056  1.00  1.09           C  
ATOM   1142  CG  TYR A  73       6.038   6.979 -12.935  1.00  1.09           C  
ATOM   1143  CD1 TYR A  73       5.068   7.814 -12.397  1.00  1.09           C  
ATOM   1144  CD2 TYR A  73       6.014   6.674 -14.275  1.00  1.09           C  
ATOM   1145  CE1 TYR A  73       4.063   8.313 -13.200  1.00  1.09           C  
ATOM   1146  CE2 TYR A  73       5.017   7.189 -15.081  1.00  1.09           C  
ATOM   1147  CZ  TYR A  73       4.043   7.999 -14.547  1.00  1.09           C  
ATOM   1148  OH  TYR A  73       3.053   8.502 -15.359  1.00  1.09           O  
ATOM   1149  H   TYR A  73       5.997   6.751  -9.678  1.00  1.09           H  
ATOM   1150  HA  TYR A  73       6.066   4.607 -11.773  1.00  1.09           H  
ATOM   1151 1HB  TYR A  73       7.528   7.250 -11.448  1.00  1.09           H  
ATOM   1152 2HB  TYR A  73       7.939   6.060 -12.687  1.00  1.09           H  
ATOM   1153  HD1 TYR A  73       5.091   8.063 -11.333  1.00  1.09           H  
ATOM   1154  HD2 TYR A  73       6.782   6.025 -14.702  1.00  1.09           H  
ATOM   1155  HE1 TYR A  73       3.293   8.957 -12.772  1.00  1.09           H  
ATOM   1156  HE2 TYR A  73       4.996   6.945 -16.144  1.00  1.09           H  
ATOM   1157  HH  TYR A  73       2.461   9.054 -14.841  1.00  1.09           H  
ATOM   1158  N   VAL A  74       8.002   3.367 -10.877  1.00  1.02           N  
ATOM   1159  CA  VAL A  74       9.015   2.561 -10.204  1.00  1.02           C  
ATOM   1160  C   VAL A  74      10.117   2.079 -11.157  1.00  1.02           C  
ATOM   1161  O   VAL A  74       9.843   1.439 -12.178  1.00  1.02           O  
ATOM   1162  CB  VAL A  74       8.354   1.349  -9.509  1.00  1.02           C  
ATOM   1163  CG1 VAL A  74       9.406   0.533  -8.826  1.00  1.02           C  
ATOM   1164  CG2 VAL A  74       7.291   1.813  -8.516  1.00  1.02           C  
ATOM   1165  H   VAL A  74       7.518   3.007 -11.702  1.00  1.02           H  
ATOM   1166  HA  VAL A  74       9.486   3.172  -9.433  1.00  1.02           H  
ATOM   1167  HB  VAL A  74       7.886   0.712 -10.263  1.00  1.02           H  
ATOM   1168 1HG1 VAL A  74       8.948  -0.337  -8.355  1.00  1.02           H  
ATOM   1169 2HG1 VAL A  74      10.114   0.211  -9.566  1.00  1.02           H  
ATOM   1170 3HG1 VAL A  74       9.912   1.131  -8.074  1.00  1.02           H  
ATOM   1171 1HG2 VAL A  74       6.847   0.944  -8.040  1.00  1.02           H  
ATOM   1172 2HG2 VAL A  74       7.737   2.435  -7.774  1.00  1.02           H  
ATOM   1173 3HG2 VAL A  74       6.522   2.372  -9.042  1.00  1.02           H  
ATOM   1174  N   ASP A  75      11.368   2.394 -10.793  1.00  0.99           N  
ATOM   1175  CA  ASP A  75      12.597   2.057 -11.533  1.00  0.99           C  
ATOM   1176  C   ASP A  75      13.527   1.185 -10.680  1.00  0.99           C  
ATOM   1177  O   ASP A  75      14.006   1.634  -9.630  1.00  0.99           O  
ATOM   1178  CB  ASP A  75      13.314   3.342 -11.971  1.00  0.99           C  
ATOM   1179  CG  ASP A  75      14.598   3.168 -12.822  1.00  0.99           C  
ATOM   1180  OD1 ASP A  75      15.003   2.071 -13.059  1.00  0.99           O  
ATOM   1181  OD2 ASP A  75      15.158   4.175 -13.204  1.00  0.99           O  
ATOM   1182  H   ASP A  75      11.476   2.944  -9.939  1.00  0.99           H  
ATOM   1183  HA  ASP A  75      12.324   1.493 -12.424  1.00  0.99           H  
ATOM   1184 1HB  ASP A  75      12.614   3.942 -12.556  1.00  0.99           H  
ATOM   1185 2HB  ASP A  75      13.566   3.922 -11.088  1.00  0.99           H  
ATOM   1186  N   THR A  76      13.699  -0.091 -11.057  1.00  1.00           N  
ATOM   1187  CA  THR A  76      14.493  -0.989 -10.213  1.00  1.00           C  
ATOM   1188  C   THR A  76      15.690  -1.633 -10.895  1.00  1.00           C  
ATOM   1189  O   THR A  76      15.684  -1.869 -12.109  1.00  1.00           O  
ATOM   1190  CB  THR A  76      13.644  -2.146  -9.682  1.00  1.00           C  
ATOM   1191  OG1 THR A  76      13.201  -2.971 -10.760  1.00  1.00           O  
ATOM   1192  CG2 THR A  76      12.463  -1.626  -8.984  1.00  1.00           C  
ATOM   1193  H   THR A  76      13.303  -0.398 -11.945  1.00  1.00           H  
ATOM   1194  HA  THR A  76      14.867  -0.416  -9.376  1.00  1.00           H  
ATOM   1195  HB  THR A  76      14.240  -2.721  -9.018  1.00  1.00           H  
ATOM   1196  HG1 THR A  76      12.569  -3.626 -10.415  1.00  1.00           H  
ATOM   1197 1HG2 THR A  76      11.874  -2.448  -8.614  1.00  1.00           H  
ATOM   1198 2HG2 THR A  76      12.768  -0.999  -8.167  1.00  1.00           H  
ATOM   1199 3HG2 THR A  76      11.884  -1.058  -9.685  1.00  1.00           H  
ATOM   1200  N   GLU A  77      16.664  -2.031 -10.061  1.00  1.07           N  
ATOM   1201  CA  GLU A  77      17.841  -2.774 -10.508  1.00  1.07           C  
ATOM   1202  C   GLU A  77      18.310  -3.803  -9.473  1.00  1.07           C  
ATOM   1203  O   GLU A  77      18.407  -3.509  -8.277  1.00  1.07           O  
ATOM   1204  CB  GLU A  77      18.994  -1.812 -10.825  1.00  1.07           C  
ATOM   1205  CG  GLU A  77      20.244  -2.495 -11.408  1.00  1.07           C  
ATOM   1206  CD  GLU A  77      21.346  -1.533 -11.824  1.00  1.07           C  
ATOM   1207  OE1 GLU A  77      21.152  -0.348 -11.681  1.00  1.07           O  
ATOM   1208  OE2 GLU A  77      22.382  -1.986 -12.293  1.00  1.07           O  
ATOM   1209  H   GLU A  77      16.582  -1.757  -9.080  1.00  1.07           H  
ATOM   1210  HA  GLU A  77      17.581  -3.312 -11.417  1.00  1.07           H  
ATOM   1211 1HB  GLU A  77      18.653  -1.065 -11.542  1.00  1.07           H  
ATOM   1212 2HB  GLU A  77      19.288  -1.287  -9.914  1.00  1.07           H  
ATOM   1213 1HG  GLU A  77      20.650  -3.191 -10.673  1.00  1.07           H  
ATOM   1214 2HG  GLU A  77      19.922  -3.072 -12.271  1.00  1.07           H  
ATOM   1215  N   LEU A  78      18.624  -5.009  -9.954  1.00  1.22           N  
ATOM   1216  CA  LEU A  78      19.128  -6.108  -9.126  1.00  1.22           C  
ATOM   1217  C   LEU A  78      20.526  -6.594  -9.531  1.00  1.22           C  
ATOM   1218  O   LEU A  78      20.725  -7.039 -10.679  1.00  1.22           O  
ATOM   1219  CB  LEU A  78      18.153  -7.272  -9.197  1.00  1.22           C  
ATOM   1220  CG  LEU A  78      18.482  -8.405  -8.330  1.00  1.22           C  
ATOM   1221  CD1 LEU A  78      17.227  -9.210  -7.967  1.00  1.22           C  
ATOM   1222  CD2 LEU A  78      19.462  -9.282  -9.081  1.00  1.22           C  
ATOM   1223  H   LEU A  78      18.489  -5.170 -10.954  1.00  1.22           H  
ATOM   1224  HA  LEU A  78      19.182  -5.762  -8.093  1.00  1.22           H  
ATOM   1225 1HB  LEU A  78      17.172  -6.919  -8.920  1.00  1.22           H  
ATOM   1226 2HB  LEU A  78      18.127  -7.630 -10.214  1.00  1.22           H  
ATOM   1227  HG  LEU A  78      18.920  -8.023  -7.424  1.00  1.22           H  
ATOM   1228 1HD1 LEU A  78      17.493 -10.047  -7.322  1.00  1.22           H  
ATOM   1229 2HD1 LEU A  78      16.514  -8.569  -7.448  1.00  1.22           H  
ATOM   1230 3HD1 LEU A  78      16.788  -9.593  -8.870  1.00  1.22           H  
ATOM   1231 1HD2 LEU A  78      19.749 -10.120  -8.469  1.00  1.22           H  
ATOM   1232 2HD2 LEU A  78      18.985  -9.632  -9.991  1.00  1.22           H  
ATOM   1233 3HD2 LEU A  78      20.345  -8.733  -9.340  1.00  1.22           H  
ATOM   1234  N   GLU A  79      21.466  -6.553  -8.558  1.00  1.48           N  
ATOM   1235  CA  GLU A  79      22.878  -6.897  -8.769  1.00  1.48           C  
ATOM   1236  C   GLU A  79      23.487  -7.880  -7.749  1.00  1.48           C  
ATOM   1237  O   GLU A  79      23.373  -7.703  -6.534  1.00  1.48           O  
ATOM   1238  CB  GLU A  79      23.686  -5.582  -8.721  1.00  1.48           C  
ATOM   1239  CG  GLU A  79      25.201  -5.687  -8.953  1.00  1.48           C  
ATOM   1240  CD  GLU A  79      25.897  -4.336  -8.912  1.00  1.48           C  
ATOM   1241  OE1 GLU A  79      25.604  -3.558  -8.036  1.00  1.48           O  
ATOM   1242  OE2 GLU A  79      26.748  -4.079  -9.750  1.00  1.48           O  
ATOM   1243  H   GLU A  79      21.191  -6.219  -7.633  1.00  1.48           H  
ATOM   1244  HA  GLU A  79      22.963  -7.351  -9.745  1.00  1.48           H  
ATOM   1245 1HB  GLU A  79      23.293  -4.901  -9.480  1.00  1.48           H  
ATOM   1246 2HB  GLU A  79      23.534  -5.107  -7.751  1.00  1.48           H  
ATOM   1247 1HG  GLU A  79      25.637  -6.332  -8.193  1.00  1.48           H  
ATOM   1248 2HG  GLU A  79      25.382  -6.139  -9.912  1.00  1.48           H  
ATOM   1249  N   THR A  80      24.176  -8.909  -8.242  1.00  1.87           N  
ATOM   1250  CA  THR A  80      24.863  -9.834  -7.334  1.00  1.87           C  
ATOM   1251  C   THR A  80      26.212  -9.246  -7.040  1.00  1.87           C  
ATOM   1252  O   THR A  80      26.874  -8.770  -7.962  1.00  1.87           O  
ATOM   1253  CB  THR A  80      25.062 -11.256  -7.902  1.00  1.87           C  
ATOM   1254  OG1 THR A  80      23.808 -11.850  -8.171  1.00  1.87           O  
ATOM   1255  CG2 THR A  80      25.808 -12.146  -6.881  1.00  1.87           C  
ATOM   1256  H   THR A  80      24.260  -9.004  -9.255  1.00  1.87           H  
ATOM   1257  HA  THR A  80      24.314  -9.908  -6.400  1.00  1.87           H  
ATOM   1258  HB  THR A  80      25.638 -11.202  -8.830  1.00  1.87           H  
ATOM   1259  HG1 THR A  80      23.339 -11.986  -7.344  1.00  1.87           H  
ATOM   1260 1HG2 THR A  80      25.931 -13.145  -7.295  1.00  1.87           H  
ATOM   1261 2HG2 THR A  80      26.793 -11.732  -6.665  1.00  1.87           H  
ATOM   1262 3HG2 THR A  80      25.229 -12.203  -5.957  1.00  1.87           H  
ATOM   1263  N   THR A  81      26.613  -9.240  -5.775  1.00  2.37           N  
ATOM   1264  CA  THR A  81      27.922  -8.710  -5.440  1.00  2.37           C  
ATOM   1265  C   THR A  81      28.767  -9.806  -4.807  1.00  2.37           C  
ATOM   1266  O   THR A  81      29.497 -10.499  -5.502  1.00  2.37           O  
ATOM   1267  CB  THR A  81      27.813  -7.482  -4.522  1.00  2.37           C  
ATOM   1268  OG1 THR A  81      27.094  -7.828  -3.334  1.00  2.37           O  
ATOM   1269  CG2 THR A  81      27.080  -6.367  -5.263  1.00  2.37           C  
ATOM   1270  H   THR A  81      26.009  -9.630  -5.045  1.00  2.37           H  
ATOM   1271  HA  THR A  81      28.424  -8.398  -6.353  1.00  2.37           H  
ATOM   1272  HB  THR A  81      28.815  -7.144  -4.253  1.00  2.37           H  
ATOM   1273  HG1 THR A  81      26.208  -8.148  -3.574  1.00  2.37           H  
ATOM   1274 1HG2 THR A  81      27.019  -5.496  -4.637  1.00  2.37           H  
ATOM   1275 2HG2 THR A  81      27.619  -6.118  -6.160  1.00  2.37           H  
ATOM   1276 3HG2 THR A  81      26.073  -6.695  -5.532  1.00  2.37           H  
ATOM   1277  N   SER A  82      28.646  -9.976  -3.493  1.00  2.86           N  
ATOM   1278  CA  SER A  82      29.408 -10.983  -2.760  1.00  2.86           C  
ATOM   1279  C   SER A  82      30.900 -10.873  -3.061  1.00  2.86           C  
ATOM   1280  O   SER A  82      31.449  -9.768  -3.103  1.00  2.86           O  
ATOM   1281  CB  SER A  82      28.913 -12.379  -3.106  1.00  2.86           C  
ATOM   1282  OG  SER A  82      29.532 -13.343  -2.293  1.00  2.86           O  
ATOM   1283  H   SER A  82      28.011  -9.360  -3.006  1.00  2.86           H  
ATOM   1284  HA  SER A  82      29.257 -10.816  -1.691  1.00  2.86           H  
ATOM   1285 1HB  SER A  82      27.833 -12.420  -2.964  1.00  2.86           H  
ATOM   1286 2HB  SER A  82      29.112 -12.601  -4.154  1.00  2.86           H  
ATOM   1287  HG  SER A  82      29.307 -13.104  -1.382  1.00  2.86           H  
ATOM   1288  N   GLU A  83      31.554 -12.019  -3.244  1.00  3.19           N  
ATOM   1289  CA  GLU A  83      32.985 -12.044  -3.541  1.00  3.19           C  
ATOM   1290  C   GLU A  83      33.296 -12.569  -4.948  1.00  3.19           C  
ATOM   1291  O   GLU A  83      33.351 -13.782  -5.172  1.00  3.19           O  
ATOM   1292  CB  GLU A  83      33.737 -12.872  -2.495  1.00  3.19           C  
ATOM   1293  CG  GLU A  83      33.677 -12.297  -1.076  1.00  3.19           C  
ATOM   1294  CD  GLU A  83      34.444 -13.118  -0.053  1.00  3.19           C  
ATOM   1295  OE1 GLU A  83      35.008 -14.123  -0.419  1.00  3.19           O  
ATOM   1296  OE2 GLU A  83      34.462 -12.730   1.092  1.00  3.19           O  
ATOM   1297  H   GLU A  83      31.033 -12.890  -3.183  1.00  3.19           H  
ATOM   1298  HA  GLU A  83      33.358 -11.020  -3.488  1.00  3.19           H  
ATOM   1299 1HB  GLU A  83      33.325 -13.881  -2.466  1.00  3.19           H  
ATOM   1300 2HB  GLU A  83      34.786 -12.954  -2.782  1.00  3.19           H  
ATOM   1301 1HG  GLU A  83      34.082 -11.285  -1.093  1.00  3.19           H  
ATOM   1302 2HG  GLU A  83      32.634 -12.233  -0.772  1.00  3.19           H  
ATOM   1303  N   ASP A  84      33.543 -11.629  -5.867  1.00  3.23           N  
ATOM   1304  CA  ASP A  84      33.808 -11.850  -7.298  1.00  3.23           C  
ATOM   1305  C   ASP A  84      32.493 -12.086  -8.053  1.00  3.23           C  
ATOM   1306  O   ASP A  84      31.447 -12.283  -7.447  1.00  3.23           O  
ATOM   1307  CB  ASP A  84      34.800 -13.025  -7.515  1.00  3.23           C  
ATOM   1308  CG  ASP A  84      35.501 -13.074  -8.937  1.00  3.23           C  
ATOM   1309  OD1 ASP A  84      35.136 -12.308  -9.811  1.00  3.23           O  
ATOM   1310  OD2 ASP A  84      36.396 -13.874  -9.099  1.00  3.23           O  
ATOM   1311  H   ASP A  84      33.489 -10.671  -5.549  1.00  3.23           H  
ATOM   1312  HA  ASP A  84      34.270 -10.950  -7.704  1.00  3.23           H  
ATOM   1313 1HB  ASP A  84      35.570 -13.005  -6.745  1.00  3.23           H  
ATOM   1314 2HB  ASP A  84      34.260 -13.967  -7.410  1.00  3.23           H  
ATOM   1315  N   ASN A  85      32.567 -12.032  -9.381  1.00  3.01           N  
ATOM   1316  CA  ASN A  85      31.431 -12.189 -10.301  1.00  3.01           C  
ATOM   1317  C   ASN A  85      30.290 -11.184 -10.091  1.00  3.01           C  
ATOM   1318  O   ASN A  85      29.119 -11.513 -10.285  1.00  3.01           O  
ATOM   1319  CB  ASN A  85      30.888 -13.607 -10.228  1.00  3.01           C  
ATOM   1320  CG  ASN A  85      31.876 -14.635 -10.724  1.00  3.01           C  
ATOM   1321  OD1 ASN A  85      32.389 -14.532 -11.846  1.00  3.01           O  
ATOM   1322  ND2 ASN A  85      32.157 -15.618  -9.908  1.00  3.01           N  
ATOM   1323  H   ASN A  85      33.495 -11.895  -9.774  1.00  3.01           H  
ATOM   1324  HA  ASN A  85      31.805 -12.026 -11.313  1.00  3.01           H  
ATOM   1325 1HB  ASN A  85      30.608 -13.853  -9.205  1.00  3.01           H  
ATOM   1326 2HB  ASN A  85      29.985 -13.674 -10.833  1.00  3.01           H  
ATOM   1327 1HD2 ASN A  85      32.812 -16.323 -10.182  1.00  3.01           H  
ATOM   1328 2HD2 ASN A  85      31.726 -15.657  -9.006  1.00  3.01           H  
ATOM   1329  N   LYS A  86      30.638  -9.950  -9.738  1.00  2.65           N  
ATOM   1330  CA  LYS A  86      29.651  -8.888  -9.579  1.00  2.65           C  
ATOM   1331  C   LYS A  86      28.913  -8.646 -10.899  1.00  2.65           C  
ATOM   1332  O   LYS A  86      29.570  -8.464 -11.927  1.00  2.65           O  
ATOM   1333  CB  LYS A  86      30.358  -7.617  -9.092  1.00  2.65           C  
ATOM   1334  CG  LYS A  86      29.478  -6.404  -8.802  1.00  2.65           C  
ATOM   1335  CD  LYS A  86      30.342  -5.261  -8.220  1.00  2.65           C  
ATOM   1336  CE  LYS A  86      29.524  -4.030  -7.832  1.00  2.65           C  
ATOM   1337  NZ  LYS A  86      28.991  -3.314  -9.013  1.00  2.65           N  
ATOM   1338  H   LYS A  86      31.611  -9.751  -9.575  1.00  2.65           H  
ATOM   1339  HA  LYS A  86      28.940  -9.211  -8.831  1.00  2.65           H  
ATOM   1340 1HB  LYS A  86      30.900  -7.848  -8.174  1.00  2.65           H  
ATOM   1341 2HB  LYS A  86      31.095  -7.312  -9.834  1.00  2.65           H  
ATOM   1342 1HG  LYS A  86      29.002  -6.059  -9.725  1.00  2.65           H  
ATOM   1343 2HG  LYS A  86      28.694  -6.677  -8.107  1.00  2.65           H  
ATOM   1344 1HD  LYS A  86      30.862  -5.625  -7.334  1.00  2.65           H  
ATOM   1345 2HD  LYS A  86      31.086  -4.965  -8.958  1.00  2.65           H  
ATOM   1346 1HE  LYS A  86      28.689  -4.335  -7.212  1.00  2.65           H  
ATOM   1347 2HE  LYS A  86      30.156  -3.349  -7.264  1.00  2.65           H  
ATOM   1348 1HZ  LYS A  86      28.446  -2.522  -8.712  1.00  2.65           H  
ATOM   1349 2HZ  LYS A  86      29.738  -3.005  -9.608  1.00  2.65           H  
ATOM   1350 3HZ  LYS A  86      28.370  -3.943  -9.538  1.00  2.65           H  
ATOM   1351  N   GLU A  87      27.569  -8.646 -10.886  1.00  2.28           N  
ATOM   1352  CA  GLU A  87      26.825  -8.423 -12.142  1.00  2.28           C  
ATOM   1353  C   GLU A  87      25.351  -8.018 -11.960  1.00  2.28           C  
ATOM   1354  O   GLU A  87      24.684  -8.452 -11.016  1.00  2.28           O  
ATOM   1355  CB  GLU A  87      26.911  -9.687 -13.023  1.00  2.28           C  
ATOM   1356  CG  GLU A  87      26.289  -9.579 -14.436  1.00  2.28           C  
ATOM   1357  CD  GLU A  87      26.940  -8.505 -15.319  1.00  2.28           C  
ATOM   1358  OE1 GLU A  87      26.641  -7.338 -15.116  1.00  2.28           O  
ATOM   1359  OE2 GLU A  87      27.713  -8.853 -16.193  1.00  2.28           O  
ATOM   1360  H   GLU A  87      27.096  -8.788  -9.991  1.00  2.28           H  
ATOM   1361  HA  GLU A  87      27.319  -7.610 -12.674  1.00  2.28           H  
ATOM   1362 1HB  GLU A  87      27.949  -9.985 -13.147  1.00  2.28           H  
ATOM   1363 2HB  GLU A  87      26.410 -10.496 -12.508  1.00  2.28           H  
ATOM   1364 1HG  GLU A  87      26.433 -10.539 -14.927  1.00  2.28           H  
ATOM   1365 2HG  GLU A  87      25.219  -9.418 -14.366  1.00  2.28           H  
ATOM   1366  N   THR A  88      24.837  -7.216 -12.907  1.00  1.98           N  
ATOM   1367  CA  THR A  88      23.417  -6.828 -12.896  1.00  1.98           C  
ATOM   1368  C   THR A  88      22.608  -7.829 -13.684  1.00  1.98           C  
ATOM   1369  O   THR A  88      22.911  -8.102 -14.845  1.00  1.98           O  
ATOM   1370  CB  THR A  88      23.145  -5.413 -13.465  1.00  1.98           C  
ATOM   1371  OG1 THR A  88      23.810  -4.424 -12.659  1.00  1.98           O  
ATOM   1372  CG2 THR A  88      21.632  -5.141 -13.453  1.00  1.98           C  
ATOM   1373  H   THR A  88      25.452  -6.938 -13.677  1.00  1.98           H  
ATOM   1374  HA  THR A  88      23.057  -6.839 -11.876  1.00  1.98           H  
ATOM   1375  HB  THR A  88      23.512  -5.346 -14.487  1.00  1.98           H  
ATOM   1376  HG1 THR A  88      23.272  -3.586 -12.630  1.00  1.98           H  
ATOM   1377 1HG2 THR A  88      21.446  -4.143 -13.848  1.00  1.98           H  
ATOM   1378 2HG2 THR A  88      21.111  -5.869 -14.066  1.00  1.98           H  
ATOM   1379 3HG2 THR A  88      21.263  -5.198 -12.432  1.00  1.98           H  
ATOM   1380  N   TRP A  89      21.573  -8.371 -13.065  1.00  1.75           N  
ATOM   1381  CA  TRP A  89      20.800  -9.368 -13.774  1.00  1.75           C  
ATOM   1382  C   TRP A  89      19.464  -8.855 -14.233  1.00  1.75           C  
ATOM   1383  O   TRP A  89      18.971  -9.250 -15.290  1.00  1.75           O  
ATOM   1384  CB  TRP A  89      20.513 -10.549 -12.882  1.00  1.75           C  
ATOM   1385  CG  TRP A  89      21.707 -11.168 -12.351  1.00  1.75           C  
ATOM   1386  CD1 TRP A  89      22.066 -11.172 -11.060  1.00  1.75           C  
ATOM   1387  CD2 TRP A  89      22.768 -11.828 -13.063  1.00  1.75           C  
ATOM   1388  NE1 TRP A  89      23.235 -11.809 -10.902  1.00  1.75           N  
ATOM   1389  CE2 TRP A  89      23.697 -12.215 -12.112  1.00  1.75           C  
ATOM   1390  CE3 TRP A  89      23.001 -12.114 -14.408  1.00  1.75           C  
ATOM   1391  CZ2 TRP A  89      24.857 -12.885 -12.445  1.00  1.75           C  
ATOM   1392  CZ3 TRP A  89      24.168 -12.782 -14.752  1.00  1.75           C  
ATOM   1393  CH2 TRP A  89      25.073 -13.160 -13.793  1.00  1.75           C  
ATOM   1394  H   TRP A  89      21.346  -8.077 -12.118  1.00  1.75           H  
ATOM   1395  HA  TRP A  89      21.363  -9.700 -14.644  1.00  1.75           H  
ATOM   1396 1HB  TRP A  89      19.893 -10.227 -12.054  1.00  1.75           H  
ATOM   1397 2HB  TRP A  89      19.955 -11.296 -13.442  1.00  1.75           H  
ATOM   1398  HD1 TRP A  89      21.493 -10.740 -10.252  1.00  1.75           H  
ATOM   1399  HE1 TRP A  89      23.663 -11.934 -10.012  1.00  1.75           H  
ATOM   1400  HE3 TRP A  89      22.285 -11.812 -15.172  1.00  1.75           H  
ATOM   1401  HZ2 TRP A  89      25.590 -13.185 -11.693  1.00  1.75           H  
ATOM   1402  HZ3 TRP A  89      24.348 -13.000 -15.805  1.00  1.75           H  
ATOM   1403  HH2 TRP A  89      25.981 -13.683 -14.094  1.00  1.75           H  
ATOM   1404  N   LEU A  90      18.852  -8.005 -13.419  1.00  1.58           N  
ATOM   1405  CA  LEU A  90      17.502  -7.571 -13.734  1.00  1.58           C  
ATOM   1406  C   LEU A  90      17.294  -6.073 -13.592  1.00  1.58           C  
ATOM   1407  O   LEU A  90      17.867  -5.418 -12.717  1.00  1.58           O  
ATOM   1408  CB  LEU A  90      16.501  -8.349 -12.871  1.00  1.58           C  
ATOM   1409  CG  LEU A  90      16.456  -9.901 -13.104  1.00  1.58           C  
ATOM   1410  CD1 LEU A  90      15.690 -10.589 -12.014  1.00  1.58           C  
ATOM   1411  CD2 LEU A  90      15.786 -10.170 -14.422  1.00  1.58           C  
ATOM   1412  H   LEU A  90      19.325  -7.683 -12.573  1.00  1.58           H  
ATOM   1413  HA  LEU A  90      17.301  -7.824 -14.774  1.00  1.58           H  
ATOM   1414 1HB  LEU A  90      16.690  -8.166 -11.829  1.00  1.58           H  
ATOM   1415 2HB  LEU A  90      15.524  -7.964 -13.118  1.00  1.58           H  
ATOM   1416  HG  LEU A  90      17.450 -10.303 -13.106  1.00  1.58           H  
ATOM   1417 1HD1 LEU A  90      15.669 -11.659 -12.210  1.00  1.58           H  
ATOM   1418 2HD1 LEU A  90      16.172 -10.408 -11.062  1.00  1.58           H  
ATOM   1419 3HD1 LEU A  90      14.675 -10.230 -11.986  1.00  1.58           H  
ATOM   1420 1HD2 LEU A  90      15.749 -11.246 -14.596  1.00  1.58           H  
ATOM   1421 2HD2 LEU A  90      14.767  -9.770 -14.396  1.00  1.58           H  
ATOM   1422 3HD2 LEU A  90      16.348  -9.690 -15.223  1.00  1.58           H  
ATOM   1423  N   SER A  91      16.423  -5.540 -14.441  1.00  1.45           N  
ATOM   1424  CA  SER A  91      16.035  -4.135 -14.383  1.00  1.45           C  
ATOM   1425  C   SER A  91      14.612  -3.954 -14.905  1.00  1.45           C  
ATOM   1426  O   SER A  91      14.233  -4.564 -15.914  1.00  1.45           O  
ATOM   1427  CB  SER A  91      17.010  -3.283 -15.177  1.00  1.45           C  
ATOM   1428  OG  SER A  91      16.615  -1.938 -15.177  1.00  1.45           O  
ATOM   1429  H   SER A  91      16.008  -6.130 -15.147  1.00  1.45           H  
ATOM   1430  HA  SER A  91      16.060  -3.824 -13.344  1.00  1.45           H  
ATOM   1431 1HB  SER A  91      18.002  -3.368 -14.728  1.00  1.45           H  
ATOM   1432 2HB  SER A  91      17.077  -3.649 -16.199  1.00  1.45           H  
ATOM   1433  HG  SER A  91      16.361  -1.732 -14.254  1.00  1.45           H  
ATOM   1434  N   ARG A  92      13.830  -3.133 -14.196  1.00  1.34           N  
ATOM   1435  CA  ARG A  92      12.426  -2.878 -14.549  1.00  1.34           C  
ATOM   1436  C   ARG A  92      12.038  -1.401 -14.467  1.00  1.34           C  
ATOM   1437  O   ARG A  92      12.596  -0.636 -13.684  1.00  1.34           O  
ATOM   1438  CB  ARG A  92      11.496  -3.700 -13.659  1.00  1.34           C  
ATOM   1439  CG  ARG A  92      11.618  -5.216 -13.823  1.00  1.34           C  
ATOM   1440  CD  ARG A  92      11.062  -5.651 -15.130  1.00  1.34           C  
ATOM   1441  NE  ARG A  92      11.086  -7.095 -15.303  1.00  1.34           N  
ATOM   1442  CZ  ARG A  92      12.092  -7.796 -15.876  1.00  1.34           C  
ATOM   1443  NH1 ARG A  92      13.159  -7.194 -16.359  1.00  1.34           N  
ATOM   1444  NH2 ARG A  92      11.996  -9.105 -15.969  1.00  1.34           N  
ATOM   1445  H   ARG A  92      14.251  -2.665 -13.390  1.00  1.34           H  
ATOM   1446  HA  ARG A  92      12.276  -3.204 -15.577  1.00  1.34           H  
ATOM   1447 1HB  ARG A  92      11.670  -3.461 -12.622  1.00  1.34           H  
ATOM   1448 2HB  ARG A  92      10.462  -3.431 -13.879  1.00  1.34           H  
ATOM   1449 1HG  ARG A  92      12.650  -5.540 -13.744  1.00  1.34           H  
ATOM   1450 2HG  ARG A  92      11.032  -5.696 -13.039  1.00  1.34           H  
ATOM   1451 1HD  ARG A  92      10.028  -5.318 -15.208  1.00  1.34           H  
ATOM   1452 2HD  ARG A  92      11.645  -5.204 -15.935  1.00  1.34           H  
ATOM   1453  HE  ARG A  92      10.297  -7.624 -14.954  1.00  1.34           H  
ATOM   1454 1HH1 ARG A  92      13.271  -6.173 -16.296  1.00  1.34           H  
ATOM   1455 2HH1 ARG A  92      13.883  -7.743 -16.790  1.00  1.34           H  
ATOM   1456 1HH2 ARG A  92      11.187  -9.601 -15.565  1.00  1.34           H  
ATOM   1457 2HH2 ARG A  92      12.722  -9.641 -16.408  1.00  1.34           H  
ATOM   1458  N   ASP A  93      11.046  -1.010 -15.272  1.00  1.26           N  
ATOM   1459  CA  ASP A  93      10.523   0.361 -15.299  1.00  1.26           C  
ATOM   1460  C   ASP A  93       9.030   0.385 -15.649  1.00  1.26           C  
ATOM   1461  O   ASP A  93       8.651   0.047 -16.774  1.00  1.26           O  
ATOM   1462  CB  ASP A  93      11.340   1.219 -16.280  1.00  1.26           C  
ATOM   1463  CG  ASP A  93      10.953   2.739 -16.365  1.00  1.26           C  
ATOM   1464  OD1 ASP A  93       9.959   3.141 -15.818  1.00  1.26           O  
ATOM   1465  OD2 ASP A  93      11.684   3.463 -17.008  1.00  1.26           O  
ATOM   1466  H   ASP A  93      10.630  -1.686 -15.895  1.00  1.26           H  
ATOM   1467  HA  ASP A  93      10.646   0.790 -14.310  1.00  1.26           H  
ATOM   1468 1HB  ASP A  93      12.395   1.165 -15.995  1.00  1.26           H  
ATOM   1469 2HB  ASP A  93      11.255   0.794 -17.279  1.00  1.26           H  
ATOM   1470  N   GLY A  94       8.176   0.737 -14.679  1.00  1.23           N  
ATOM   1471  CA  GLY A  94       6.731   0.740 -14.940  1.00  1.23           C  
ATOM   1472  C   GLY A  94       5.927   1.691 -14.044  1.00  1.23           C  
ATOM   1473  O   GLY A  94       6.491   2.438 -13.235  1.00  1.23           O  
ATOM   1474  H   GLY A  94       8.563   1.008 -13.772  1.00  1.23           H  
ATOM   1475 1HA  GLY A  94       6.563   1.011 -15.983  1.00  1.23           H  
ATOM   1476 2HA  GLY A  94       6.349  -0.273 -14.820  1.00  1.23           H  
ATOM   1477  N   THR A  95       4.593   1.658 -14.182  1.00  1.28           N  
ATOM   1478  CA  THR A  95       3.743   2.587 -13.431  1.00  1.28           C  
ATOM   1479  C   THR A  95       2.622   1.903 -12.657  1.00  1.28           C  
ATOM   1480  O   THR A  95       1.940   1.005 -13.161  1.00  1.28           O  
ATOM   1481  CB  THR A  95       3.127   3.632 -14.378  1.00  1.28           C  
ATOM   1482  OG1 THR A  95       4.177   4.271 -15.078  1.00  1.28           O  
ATOM   1483  CG2 THR A  95       2.339   4.714 -13.577  1.00  1.28           C  
ATOM   1484  H   THR A  95       4.172   1.010 -14.835  1.00  1.28           H  
ATOM   1485  HA  THR A  95       4.363   3.112 -12.705  1.00  1.28           H  
ATOM   1486  HB  THR A  95       2.463   3.143 -15.088  1.00  1.28           H  
ATOM   1487  HG1 THR A  95       4.755   4.702 -14.443  1.00  1.28           H  
ATOM   1488 1HG2 THR A  95       1.936   5.453 -14.267  1.00  1.28           H  
ATOM   1489 2HG2 THR A  95       1.519   4.261 -13.030  1.00  1.28           H  
ATOM   1490 3HG2 THR A  95       3.011   5.208 -12.874  1.00  1.28           H  
ATOM   1491  N   ILE A  96       2.449   2.357 -11.431  1.00  1.44           N  
ATOM   1492  CA  ILE A  96       1.433   1.924 -10.502  1.00  1.44           C  
ATOM   1493  C   ILE A  96       0.381   3.032 -10.332  1.00  1.44           C  
ATOM   1494  O   ILE A  96       0.736   4.165  -9.997  1.00  1.44           O  
ATOM   1495  CB  ILE A  96       2.089   1.636  -9.157  1.00  1.44           C  
ATOM   1496  CG1 ILE A  96       3.105   0.552  -9.324  1.00  1.44           C  
ATOM   1497  CG2 ILE A  96       1.067   1.295  -8.100  1.00  1.44           C  
ATOM   1498  CD1 ILE A  96       3.926   0.397  -8.136  1.00  1.44           C  
ATOM   1499  H   ILE A  96       3.077   3.087 -11.117  1.00  1.44           H  
ATOM   1500  HA  ILE A  96       1.003   1.001 -10.868  1.00  1.44           H  
ATOM   1501  HB  ILE A  96       2.633   2.514  -8.850  1.00  1.44           H  
ATOM   1502 1HG1 ILE A  96       2.602  -0.389  -9.538  1.00  1.44           H  
ATOM   1503 2HG1 ILE A  96       3.762   0.796 -10.158  1.00  1.44           H  
ATOM   1504 1HG2 ILE A  96       1.570   1.117  -7.150  1.00  1.44           H  
ATOM   1505 2HG2 ILE A  96       0.372   2.126  -7.990  1.00  1.44           H  
ATOM   1506 3HG2 ILE A  96       0.519   0.402  -8.396  1.00  1.44           H  
ATOM   1507 1HD1 ILE A  96       4.660  -0.395  -8.293  1.00  1.44           H  
ATOM   1508 2HD1 ILE A  96       4.434   1.335  -7.934  1.00  1.44           H  
ATOM   1509 3HD1 ILE A  96       3.284   0.144  -7.305  1.00  1.44           H  
ATOM   1510  N   PRO A  97      -0.906   2.782 -10.591  1.00  1.75           N  
ATOM   1511  CA  PRO A  97      -1.962   3.762 -10.438  1.00  1.75           C  
ATOM   1512  C   PRO A  97      -1.922   4.329  -9.029  1.00  1.75           C  
ATOM   1513  O   PRO A  97      -1.708   3.593  -8.063  1.00  1.75           O  
ATOM   1514  CB  PRO A  97      -3.223   2.928 -10.676  1.00  1.75           C  
ATOM   1515  CG  PRO A  97      -2.762   1.815 -11.596  1.00  1.75           C  
ATOM   1516  CD  PRO A  97      -1.352   1.484 -11.133  1.00  1.75           C  
ATOM   1517  HA  PRO A  97      -1.847   4.561 -11.187  1.00  1.75           H  
ATOM   1518 1HB  PRO A  97      -3.617   2.566  -9.715  1.00  1.75           H  
ATOM   1519 2HB  PRO A  97      -4.006   3.562 -11.121  1.00  1.75           H  
ATOM   1520 1HG  PRO A  97      -3.447   0.955 -11.525  1.00  1.75           H  
ATOM   1521 2HG  PRO A  97      -2.790   2.156 -12.641  1.00  1.75           H  
ATOM   1522 1HD  PRO A  97      -1.355   0.708 -10.352  1.00  1.75           H  
ATOM   1523 2HD  PRO A  97      -0.770   1.197 -12.026  1.00  1.75           H  
ATOM   1524  N   GLY A  98      -2.152   5.627  -8.926  1.00  2.22           N  
ATOM   1525  CA  GLY A  98      -2.108   6.338  -7.662  1.00  2.22           C  
ATOM   1526  C   GLY A  98      -3.418   6.427  -6.902  1.00  2.22           C  
ATOM   1527  O   GLY A  98      -4.210   5.489  -6.853  1.00  2.22           O  
ATOM   1528  H   GLY A  98      -2.294   6.181  -9.778  1.00  2.22           H  
ATOM   1529 1HA  GLY A  98      -1.340   5.898  -7.024  1.00  2.22           H  
ATOM   1530 2HA  GLY A  98      -1.791   7.344  -7.873  1.00  2.22           H  
ATOM   1531  N   ASP A  99      -3.594   7.586  -6.274  1.00  2.88           N  
ATOM   1532  CA  ASP A  99      -4.700   7.927  -5.383  1.00  2.88           C  
ATOM   1533  C   ASP A  99      -6.088   8.006  -6.055  1.00  2.88           C  
ATOM   1534  O   ASP A  99      -7.106   7.958  -5.359  1.00  2.88           O  
ATOM   1535  CB  ASP A  99      -4.370   9.270  -4.725  1.00  2.88           C  
ATOM   1536  CG  ASP A  99      -3.168   9.170  -3.746  1.00  2.88           C  
ATOM   1537  OD1 ASP A  99      -2.788   8.080  -3.398  1.00  2.88           O  
ATOM   1538  OD2 ASP A  99      -2.601  10.191  -3.397  1.00  2.88           O  
ATOM   1539  H   ASP A  99      -2.879   8.284  -6.412  1.00  2.88           H  
ATOM   1540  HA  ASP A  99      -4.750   7.163  -4.608  1.00  2.88           H  
ATOM   1541 1HB  ASP A  99      -4.137  10.007  -5.496  1.00  2.88           H  
ATOM   1542 2HB  ASP A  99      -5.242   9.631  -4.178  1.00  2.88           H  
ATOM   1543  N   GLU A 100      -6.120   8.184  -7.380  1.00  3.67           N  
ATOM   1544  CA  GLU A 100      -7.372   8.304  -8.128  1.00  3.67           C  
ATOM   1545  C   GLU A 100      -7.844   6.949  -8.660  1.00  3.67           C  
ATOM   1546  O   GLU A 100      -9.006   6.582  -8.479  1.00  3.67           O  
ATOM   1547  OXT GLU A 100      -7.154   6.369  -9.499  1.00  3.67           O  
ATOM   1548  CB  GLU A 100      -7.213   9.288  -9.298  1.00  3.67           C  
ATOM   1549  CG  GLU A 100      -8.504   9.534 -10.098  1.00  3.67           C  
ATOM   1550  CD  GLU A 100      -8.348  10.521 -11.253  1.00  3.67           C  
ATOM   1551  OE1 GLU A 100      -7.259  10.985 -11.481  1.00  3.67           O  
ATOM   1552  OE2 GLU A 100      -9.332  10.802 -11.899  1.00  3.67           O  
ATOM   1553  H   GLU A 100      -5.246   8.214  -7.883  1.00  3.67           H  
ATOM   1554  HA  GLU A 100      -8.139   8.687  -7.456  1.00  3.67           H  
ATOM   1555 1HB  GLU A 100      -6.860  10.248  -8.920  1.00  3.67           H  
ATOM   1556 2HB  GLU A 100      -6.456   8.912  -9.988  1.00  3.67           H  
ATOM   1557 1HG  GLU A 100      -8.850   8.582 -10.501  1.00  3.67           H  
ATOM   1558 2HG  GLU A 100      -9.269   9.903  -9.417  1.00  3.67           H  
TER    1559
ENDMDL

REMARK ID 654392 MODEL 5 0089-54k4
PFRMAT TS
TARGET 0089-54k4
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.266   0.603   0.988  1.00  1.86           N  
ATOM      2  CA  MET A   1       1.655   0.556   0.549  1.00  1.86           C  
ATOM      3  C   MET A   1       2.394   1.852   0.816  1.00  1.86           C  
ATOM      4  O   MET A   1       1.992   2.920   0.350  1.00  1.86           O  
ATOM      5  CB  MET A   1       1.759   0.237  -0.933  1.00  1.86           C  
ATOM      6  CG  MET A   1       1.330  -1.149  -1.344  1.00  1.86           C  
ATOM      7  SD  MET A   1       1.581  -1.381  -3.096  1.00  1.86           S  
ATOM      8  CE  MET A   1       3.371  -1.415  -3.106  1.00  1.86           C  
ATOM      9 1H   MET A   1       0.029  -0.262   1.452  1.00  1.86           H  
ATOM     10 2H   MET A   1       0.145   1.373   1.629  1.00  1.86           H  
ATOM     11 3H   MET A   1      -0.337   0.733   0.189  1.00  1.86           H  
ATOM     12  HA  MET A   1       2.165  -0.228   1.109  1.00  1.86           H  
ATOM     13 1HB  MET A   1       1.155   0.946  -1.491  1.00  1.86           H  
ATOM     14 2HB  MET A   1       2.794   0.374  -1.254  1.00  1.86           H  
ATOM     15 1HG  MET A   1       1.915  -1.894  -0.804  1.00  1.86           H  
ATOM     16 2HG  MET A   1       0.275  -1.300  -1.116  1.00  1.86           H  
ATOM     17 1HE  MET A   1       3.720  -1.506  -4.125  1.00  1.86           H  
ATOM     18 2HE  MET A   1       3.752  -0.494  -2.679  1.00  1.86           H  
ATOM     19 3HE  MET A   1       3.728  -2.258  -2.515  1.00  1.86           H  
ATOM     20  N   SER A   2       3.484   1.759   1.568  1.00  1.66           N  
ATOM     21  CA  SER A   2       4.289   2.941   1.841  1.00  1.66           C  
ATOM     22  C   SER A   2       4.931   3.389   0.532  1.00  1.66           C  
ATOM     23  O   SER A   2       5.183   2.537  -0.315  1.00  1.66           O  
ATOM     24  CB  SER A   2       5.388   2.596   2.843  1.00  1.66           C  
ATOM     25  OG  SER A   2       6.370   1.692   2.293  1.00  1.66           O  
ATOM     26  H   SER A   2       3.765   0.864   1.948  1.00  1.66           H  
ATOM     27  HA  SER A   2       3.638   3.706   2.252  1.00  1.66           H  
ATOM     28 1HB  SER A   2       5.882   3.505   3.173  1.00  1.66           H  
ATOM     29 2HB  SER A   2       4.935   2.143   3.722  1.00  1.66           H  
ATOM     30  HG  SER A   2       6.992   1.514   3.022  1.00  1.66           H  
ATOM     31  N   PRO A   3       5.297   4.670   0.363  1.00  1.48           N  
ATOM     32  CA  PRO A   3       6.057   5.187  -0.763  1.00  1.48           C  
ATOM     33  C   PRO A   3       7.318   4.371  -1.060  1.00  1.48           C  
ATOM     34  O   PRO A   3       7.700   4.219  -2.218  1.00  1.48           O  
ATOM     35  CB  PRO A   3       6.349   6.611  -0.303  1.00  1.48           C  
ATOM     36  CG  PRO A   3       5.171   6.976   0.551  1.00  1.48           C  
ATOM     37  CD  PRO A   3       4.837   5.711   1.303  1.00  1.48           C  
ATOM     38  HA  PRO A   3       5.415   5.209  -1.636  1.00  1.48           H  
ATOM     39 1HB  PRO A   3       7.255   6.643   0.260  1.00  1.48           H  
ATOM     40 2HB  PRO A   3       6.478   7.276  -1.164  1.00  1.48           H  
ATOM     41 1HG  PRO A   3       5.433   7.816   1.214  1.00  1.48           H  
ATOM     42 2HG  PRO A   3       4.338   7.321  -0.086  1.00  1.48           H  
ATOM     43 1HD  PRO A   3       5.382   5.666   2.254  1.00  1.48           H  
ATOM     44 2HD  PRO A   3       3.746   5.680   1.431  1.00  1.48           H  
ATOM     45  N   GLU A   4       7.947   3.799  -0.035  1.00  1.34           N  
ATOM     46  CA  GLU A   4       9.124   2.976  -0.284  1.00  1.34           C  
ATOM     47  C   GLU A   4       8.684   1.691  -0.956  1.00  1.34           C  
ATOM     48  O   GLU A   4       9.298   1.243  -1.931  1.00  1.34           O  
ATOM     49  CB  GLU A   4       9.884   2.685   1.010  1.00  1.34           C  
ATOM     50  CG  GLU A   4      11.183   1.904   0.837  1.00  1.34           C  
ATOM     51  CD  GLU A   4      11.942   1.744   2.140  1.00  1.34           C  
ATOM     52  OE1 GLU A   4      11.503   2.277   3.132  1.00  1.34           O  
ATOM     53  OE2 GLU A   4      12.943   1.077   2.142  1.00  1.34           O  
ATOM     54  H   GLU A   4       7.622   3.933   0.910  1.00  1.34           H  
ATOM     55  HA  GLU A   4       9.780   3.490  -0.978  1.00  1.34           H  
ATOM     56 1HB  GLU A   4      10.118   3.619   1.514  1.00  1.34           H  
ATOM     57 2HB  GLU A   4       9.243   2.110   1.678  1.00  1.34           H  
ATOM     58 1HG  GLU A   4      10.952   0.917   0.435  1.00  1.34           H  
ATOM     59 2HG  GLU A   4      11.815   2.422   0.113  1.00  1.34           H  
ATOM     60  N   SER A   5       7.596   1.098  -0.451  1.00  1.24           N  
ATOM     61  CA  SER A   5       7.109  -0.137  -1.035  1.00  1.24           C  
ATOM     62  C   SER A   5       6.712   0.144  -2.477  1.00  1.24           C  
ATOM     63  O   SER A   5       7.013  -0.645  -3.376  1.00  1.24           O  
ATOM     64  CB  SER A   5       5.901  -0.652  -0.282  1.00  1.24           C  
ATOM     65  OG  SER A   5       6.212  -0.958   1.051  1.00  1.24           O  
ATOM     66  H   SER A   5       7.106   1.495   0.354  1.00  1.24           H  
ATOM     67  HA  SER A   5       7.906  -0.881  -1.022  1.00  1.24           H  
ATOM     68 1HB  SER A   5       5.105   0.079  -0.315  1.00  1.24           H  
ATOM     69 2HB  SER A   5       5.534  -1.546  -0.779  1.00  1.24           H  
ATOM     70  HG  SER A   5       6.313  -0.091   1.499  1.00  1.24           H  
ATOM     71  N   LEU A   6       6.077   1.303  -2.704  1.00  1.18           N  
ATOM     72  CA  LEU A   6       5.651   1.670  -4.042  1.00  1.18           C  
ATOM     73  C   LEU A   6       6.844   1.836  -4.958  1.00  1.18           C  
ATOM     74  O   LEU A   6       6.848   1.320  -6.074  1.00  1.18           O  
ATOM     75  CB  LEU A   6       4.875   2.997  -4.008  1.00  1.18           C  
ATOM     76  CG  LEU A   6       3.501   2.947  -3.349  1.00  1.18           C  
ATOM     77  CD1 LEU A   6       2.906   4.368  -3.224  1.00  1.18           C  
ATOM     78  CD2 LEU A   6       2.637   2.062  -4.179  1.00  1.18           C  
ATOM     79  H   LEU A   6       5.866   1.911  -1.914  1.00  1.18           H  
ATOM     80  HA  LEU A   6       5.014   0.883  -4.438  1.00  1.18           H  
ATOM     81 1HB  LEU A   6       5.467   3.704  -3.460  1.00  1.18           H  
ATOM     82 2HB  LEU A   6       4.755   3.365  -5.028  1.00  1.18           H  
ATOM     83  HG  LEU A   6       3.588   2.533  -2.344  1.00  1.18           H  
ATOM     84 1HD1 LEU A   6       1.921   4.307  -2.757  1.00  1.18           H  
ATOM     85 2HD1 LEU A   6       3.533   4.989  -2.623  1.00  1.18           H  
ATOM     86 3HD1 LEU A   6       2.814   4.810  -4.208  1.00  1.18           H  
ATOM     87 1HD2 LEU A   6       1.647   1.988  -3.733  1.00  1.18           H  
ATOM     88 2HD2 LEU A   6       2.563   2.470  -5.177  1.00  1.18           H  
ATOM     89 3HD2 LEU A   6       3.079   1.090  -4.240  1.00  1.18           H  
ATOM     90  N   ALA A   7       7.902   2.482  -4.478  1.00  1.14           N  
ATOM     91  CA  ALA A   7       9.069   2.671  -5.316  1.00  1.14           C  
ATOM     92  C   ALA A   7       9.667   1.339  -5.727  1.00  1.14           C  
ATOM     93  O   ALA A   7      10.006   1.141  -6.894  1.00  1.14           O  
ATOM     94  CB  ALA A   7      10.106   3.488  -4.579  1.00  1.14           C  
ATOM     95  H   ALA A   7       7.880   2.898  -3.547  1.00  1.14           H  
ATOM     96  HA  ALA A   7       8.759   3.202  -6.217  1.00  1.14           H  
ATOM     97 1HB  ALA A   7      10.970   3.649  -5.217  1.00  1.14           H  
ATOM     98 2HB  ALA A   7       9.669   4.449  -4.303  1.00  1.14           H  
ATOM     99 3HB  ALA A   7      10.412   2.958  -3.676  1.00  1.14           H  
ATOM    100  N   ASN A   8       9.731   0.394  -4.790  1.00  1.13           N  
ATOM    101  CA  ASN A   8      10.320  -0.895  -5.103  1.00  1.13           C  
ATOM    102  C   ASN A   8       9.454  -1.678  -6.073  1.00  1.13           C  
ATOM    103  O   ASN A   8       9.971  -2.250  -7.032  1.00  1.13           O  
ATOM    104  CB  ASN A   8      10.560  -1.668  -3.834  1.00  1.13           C  
ATOM    105  CG  ASN A   8      11.700  -1.092  -3.032  1.00  1.13           C  
ATOM    106  OD1 ASN A   8      12.573  -0.388  -3.561  1.00  1.13           O  
ATOM    107  ND2 ASN A   8      11.706  -1.372  -1.756  1.00  1.13           N  
ATOM    108  H   ASN A   8       9.415   0.597  -3.837  1.00  1.13           H  
ATOM    109  HA  ASN A   8      11.280  -0.725  -5.592  1.00  1.13           H  
ATOM    110 1HB  ASN A   8       9.651  -1.647  -3.226  1.00  1.13           H  
ATOM    111 2HB  ASN A   8      10.775  -2.708  -4.074  1.00  1.13           H  
ATOM    112 1HD2 ASN A   8      12.433  -1.011  -1.166  1.00  1.13           H  
ATOM    113 2HD2 ASN A   8      10.981  -1.935  -1.365  1.00  1.13           H  
ATOM    114  N   GLU A   9       8.135  -1.646  -5.884  1.00  1.13           N  
ATOM    115  CA  GLU A   9       7.276  -2.383  -6.794  1.00  1.13           C  
ATOM    116  C   GLU A   9       7.327  -1.761  -8.185  1.00  1.13           C  
ATOM    117  O   GLU A   9       7.286  -2.481  -9.184  1.00  1.13           O  
ATOM    118  CB  GLU A   9       5.856  -2.490  -6.250  1.00  1.13           C  
ATOM    119  CG  GLU A   9       5.743  -3.415  -5.000  1.00  1.13           C  
ATOM    120  CD  GLU A   9       6.158  -4.844  -5.240  1.00  1.13           C  
ATOM    121  OE1 GLU A   9       5.657  -5.438  -6.159  1.00  1.13           O  
ATOM    122  OE2 GLU A   9       6.972  -5.347  -4.495  1.00  1.13           O  
ATOM    123  H   GLU A   9       7.737  -1.146  -5.088  1.00  1.13           H  
ATOM    124  HA  GLU A   9       7.659  -3.396  -6.873  1.00  1.13           H  
ATOM    125 1HB  GLU A   9       5.503  -1.494  -5.968  1.00  1.13           H  
ATOM    126 2HB  GLU A   9       5.193  -2.872  -7.025  1.00  1.13           H  
ATOM    127 1HG  GLU A   9       6.348  -3.001  -4.195  1.00  1.13           H  
ATOM    128 2HG  GLU A   9       4.717  -3.431  -4.673  1.00  1.13           H  
ATOM    129  N   GLU A  10       7.457  -0.434  -8.269  1.00  1.14           N  
ATOM    130  CA  GLU A  10       7.585   0.207  -9.569  1.00  1.14           C  
ATOM    131  C   GLU A  10       8.888  -0.229 -10.244  1.00  1.14           C  
ATOM    132  O   GLU A  10       8.911  -0.445 -11.458  1.00  1.14           O  
ATOM    133  CB  GLU A  10       7.500   1.722  -9.449  1.00  1.14           C  
ATOM    134  CG  GLU A  10       6.098   2.301  -9.142  1.00  1.14           C  
ATOM    135  CD  GLU A  10       5.097   2.134 -10.270  1.00  1.14           C  
ATOM    136  OE1 GLU A  10       5.410   2.502 -11.381  1.00  1.14           O  
ATOM    137  OE2 GLU A  10       4.016   1.652 -10.020  1.00  1.14           O  
ATOM    138  H   GLU A  10       7.452   0.137  -7.423  1.00  1.14           H  
ATOM    139  HA  GLU A  10       6.758  -0.123 -10.195  1.00  1.14           H  
ATOM    140 1HB  GLU A  10       8.138   2.032  -8.629  1.00  1.14           H  
ATOM    141 2HB  GLU A  10       7.877   2.169 -10.359  1.00  1.14           H  
ATOM    142 1HG  GLU A  10       5.702   1.800  -8.263  1.00  1.14           H  
ATOM    143 2HG  GLU A  10       6.204   3.354  -8.901  1.00  1.14           H  
ATOM    144  N   VAL A  11       9.964  -0.440  -9.466  1.00  1.16           N  
ATOM    145  CA  VAL A  11      11.188  -0.935 -10.086  1.00  1.16           C  
ATOM    146  C   VAL A  11      10.897  -2.270 -10.719  1.00  1.16           C  
ATOM    147  O   VAL A  11      11.243  -2.499 -11.878  1.00  1.16           O  
ATOM    148  CB  VAL A  11      12.325  -1.243  -9.069  1.00  1.16           C  
ATOM    149  CG1 VAL A  11      13.468  -1.969  -9.792  1.00  1.16           C  
ATOM    150  CG2 VAL A  11      12.852  -0.041  -8.461  1.00  1.16           C  
ATOM    151  H   VAL A  11       9.933  -0.217  -8.469  1.00  1.16           H  
ATOM    152  HA  VAL A  11      11.526  -0.227 -10.843  1.00  1.16           H  
ATOM    153  HB  VAL A  11      11.945  -1.895  -8.304  1.00  1.16           H  
ATOM    154 1HG1 VAL A  11      14.253  -2.208  -9.077  1.00  1.16           H  
ATOM    155 2HG1 VAL A  11      13.097  -2.891 -10.240  1.00  1.16           H  
ATOM    156 3HG1 VAL A  11      13.870  -1.325 -10.573  1.00  1.16           H  
ATOM    157 1HG2 VAL A  11      13.640  -0.300  -7.759  1.00  1.16           H  
ATOM    158 2HG2 VAL A  11      13.250   0.558  -9.241  1.00  1.16           H  
ATOM    159 3HG2 VAL A  11      12.066   0.481  -7.943  1.00  1.16           H  
ATOM    160  N   TYR A  12      10.234  -3.138  -9.948  1.00  1.19           N  
ATOM    161  CA  TYR A  12       9.971  -4.498 -10.377  1.00  1.19           C  
ATOM    162  C   TYR A  12       9.074  -4.553 -11.599  1.00  1.19           C  
ATOM    163  O   TYR A  12       9.353  -5.291 -12.545  1.00  1.19           O  
ATOM    164  CB  TYR A  12       9.325  -5.262  -9.241  1.00  1.19           C  
ATOM    165  CG  TYR A  12      10.192  -5.273  -8.053  1.00  1.19           C  
ATOM    166  CD1 TYR A  12      11.525  -4.991  -8.207  1.00  1.19           C  
ATOM    167  CD2 TYR A  12       9.669  -5.535  -6.802  1.00  1.19           C  
ATOM    168  CE1 TYR A  12      12.341  -4.965  -7.127  1.00  1.19           C  
ATOM    169  CE2 TYR A  12      10.487  -5.509  -5.704  1.00  1.19           C  
ATOM    170  CZ  TYR A  12      11.824  -5.224  -5.859  1.00  1.19           C  
ATOM    171  OH  TYR A  12      12.645  -5.198  -4.760  1.00  1.19           O  
ATOM    172  H   TYR A  12       9.958  -2.843  -9.008  1.00  1.19           H  
ATOM    173  HA  TYR A  12      10.916  -4.976 -10.606  1.00  1.19           H  
ATOM    174 1HB  TYR A  12       8.371  -4.807  -8.973  1.00  1.19           H  
ATOM    175 2HB  TYR A  12       9.133  -6.289  -9.546  1.00  1.19           H  
ATOM    176  HD1 TYR A  12      11.929  -4.784  -9.195  1.00  1.19           H  
ATOM    177  HD2 TYR A  12       8.604  -5.752  -6.685  1.00  1.19           H  
ATOM    178  HE1 TYR A  12      13.378  -4.739  -7.270  1.00  1.19           H  
ATOM    179  HE2 TYR A  12      10.073  -5.709  -4.714  1.00  1.19           H  
ATOM    180  HH  TYR A  12      12.123  -5.369  -3.971  1.00  1.19           H  
ATOM    181  N   GLU A  13       8.033  -3.732 -11.634  1.00  1.22           N  
ATOM    182  CA  GLU A  13       7.153  -3.790 -12.784  1.00  1.22           C  
ATOM    183  C   GLU A  13       7.854  -3.266 -14.032  1.00  1.22           C  
ATOM    184  O   GLU A  13       7.662  -3.802 -15.129  1.00  1.22           O  
ATOM    185  CB  GLU A  13       5.849  -3.048 -12.507  1.00  1.22           C  
ATOM    186  CG  GLU A  13       4.938  -3.740 -11.451  1.00  1.22           C  
ATOM    187  CD  GLU A  13       4.455  -5.150 -11.851  1.00  1.22           C  
ATOM    188  OE1 GLU A  13       3.927  -5.301 -12.923  1.00  1.22           O  
ATOM    189  OE2 GLU A  13       4.628  -6.072 -11.067  1.00  1.22           O  
ATOM    190  H   GLU A  13       7.831  -3.119 -10.843  1.00  1.22           H  
ATOM    191  HA  GLU A  13       6.901  -4.832 -12.962  1.00  1.22           H  
ATOM    192 1HB  GLU A  13       6.077  -2.039 -12.149  1.00  1.22           H  
ATOM    193 2HB  GLU A  13       5.285  -2.951 -13.431  1.00  1.22           H  
ATOM    194 1HG  GLU A  13       5.497  -3.821 -10.519  1.00  1.22           H  
ATOM    195 2HG  GLU A  13       4.075  -3.102 -11.264  1.00  1.22           H  
ATOM    196  N   LEU A  14       8.688  -2.240 -13.884  1.00  1.27           N  
ATOM    197  CA  LEU A  14       9.374  -1.736 -15.054  1.00  1.27           C  
ATOM    198  C   LEU A  14      10.398  -2.750 -15.567  1.00  1.27           C  
ATOM    199  O   LEU A  14      10.525  -2.944 -16.780  1.00  1.27           O  
ATOM    200  CB  LEU A  14      10.025  -0.403 -14.751  1.00  1.27           C  
ATOM    201  CG  LEU A  14       9.079   0.742 -14.507  1.00  1.27           C  
ATOM    202  CD1 LEU A  14       9.858   1.926 -14.115  1.00  1.27           C  
ATOM    203  CD2 LEU A  14       8.319   1.025 -15.725  1.00  1.27           C  
ATOM    204  H   LEU A  14       8.830  -1.796 -12.974  1.00  1.27           H  
ATOM    205  HA  LEU A  14       8.636  -1.574 -15.838  1.00  1.27           H  
ATOM    206 1HB  LEU A  14      10.667  -0.514 -13.873  1.00  1.27           H  
ATOM    207 2HB  LEU A  14      10.606  -0.127 -15.583  1.00  1.27           H  
ATOM    208  HG  LEU A  14       8.400   0.485 -13.698  1.00  1.27           H  
ATOM    209 1HD1 LEU A  14       9.193   2.764 -13.915  1.00  1.27           H  
ATOM    210 2HD1 LEU A  14      10.413   1.664 -13.236  1.00  1.27           H  
ATOM    211 3HD1 LEU A  14      10.531   2.185 -14.916  1.00  1.27           H  
ATOM    212 1HD2 LEU A  14       7.659   1.849 -15.534  1.00  1.27           H  
ATOM    213 2HD2 LEU A  14       8.999   1.284 -16.492  1.00  1.27           H  
ATOM    214 3HD2 LEU A  14       7.752   0.146 -16.019  1.00  1.27           H  
ATOM    215  N   VAL A  15      11.094  -3.454 -14.667  1.00  1.33           N  
ATOM    216  CA  VAL A  15      12.035  -4.437 -15.180  1.00  1.33           C  
ATOM    217  C   VAL A  15      11.281  -5.619 -15.802  1.00  1.33           C  
ATOM    218  O   VAL A  15      11.777  -6.234 -16.736  1.00  1.33           O  
ATOM    219  CB  VAL A  15      13.075  -4.885 -14.117  1.00  1.33           C  
ATOM    220  CG1 VAL A  15      13.937  -3.688 -13.687  1.00  1.33           C  
ATOM    221  CG2 VAL A  15      12.414  -5.453 -12.960  1.00  1.33           C  
ATOM    222  H   VAL A  15      10.994  -3.283 -13.664  1.00  1.33           H  
ATOM    223  HA  VAL A  15      12.607  -3.957 -15.970  1.00  1.33           H  
ATOM    224  HB  VAL A  15      13.716  -5.631 -14.536  1.00  1.33           H  
ATOM    225 1HG1 VAL A  15      14.671  -4.017 -12.951  1.00  1.33           H  
ATOM    226 2HG1 VAL A  15      14.452  -3.282 -14.556  1.00  1.33           H  
ATOM    227 3HG1 VAL A  15      13.303  -2.920 -13.249  1.00  1.33           H  
ATOM    228 1HG2 VAL A  15      13.149  -5.753 -12.225  1.00  1.33           H  
ATOM    229 2HG2 VAL A  15      11.799  -4.702 -12.567  1.00  1.33           H  
ATOM    230 3HG2 VAL A  15      11.812  -6.313 -13.244  1.00  1.33           H  
ATOM    231  N   LYS A  16      10.047  -5.905 -15.355  1.00  1.39           N  
ATOM    232  CA  LYS A  16       9.249  -6.936 -16.031  1.00  1.39           C  
ATOM    233  C   LYS A  16       8.889  -6.501 -17.462  1.00  1.39           C  
ATOM    234  O   LYS A  16       8.844  -7.330 -18.372  1.00  1.39           O  
ATOM    235  CB  LYS A  16       7.959  -7.247 -15.273  1.00  1.39           C  
ATOM    236  CG  LYS A  16       8.108  -8.001 -13.960  1.00  1.39           C  
ATOM    237  CD  LYS A  16       6.736  -8.148 -13.322  1.00  1.39           C  
ATOM    238  CE  LYS A  16       6.781  -8.792 -11.962  1.00  1.39           C  
ATOM    239  NZ  LYS A  16       5.412  -8.831 -11.352  1.00  1.39           N  
ATOM    240  H   LYS A  16       9.672  -5.425 -14.537  1.00  1.39           H  
ATOM    241  HA  LYS A  16       9.845  -7.845 -16.097  1.00  1.39           H  
ATOM    242 1HB  LYS A  16       7.443  -6.317 -15.050  1.00  1.39           H  
ATOM    243 2HB  LYS A  16       7.302  -7.830 -15.914  1.00  1.39           H  
ATOM    244 1HG  LYS A  16       8.521  -8.989 -14.151  1.00  1.39           H  
ATOM    245 2HG  LYS A  16       8.771  -7.478 -13.291  1.00  1.39           H  
ATOM    246 1HD  LYS A  16       6.283  -7.160 -13.215  1.00  1.39           H  
ATOM    247 2HD  LYS A  16       6.097  -8.741 -13.970  1.00  1.39           H  
ATOM    248 1HE  LYS A  16       7.165  -9.805 -12.048  1.00  1.39           H  
ATOM    249 2HE  LYS A  16       7.442  -8.213 -11.312  1.00  1.39           H  
ATOM    250 1HZ  LYS A  16       5.452  -9.250 -10.440  1.00  1.39           H  
ATOM    251 2HZ  LYS A  16       5.061  -7.854 -11.270  1.00  1.39           H  
ATOM    252 3HZ  LYS A  16       4.788  -9.358 -11.939  1.00  1.39           H  
ATOM    253  N   GLU A  17       8.601  -5.200 -17.654  1.00  1.43           N  
ATOM    254  CA  GLU A  17       8.285  -4.650 -18.982  1.00  1.43           C  
ATOM    255  C   GLU A  17       9.462  -4.818 -19.969  1.00  1.43           C  
ATOM    256  O   GLU A  17       9.255  -5.054 -21.163  1.00  1.43           O  
ATOM    257  CB  GLU A  17       7.832  -3.181 -18.880  1.00  1.43           C  
ATOM    258  CG  GLU A  17       7.400  -2.555 -20.218  1.00  1.43           C  
ATOM    259  CD  GLU A  17       6.743  -1.171 -20.108  1.00  1.43           C  
ATOM    260  OE1 GLU A  17       6.523  -0.683 -19.016  1.00  1.43           O  
ATOM    261  OE2 GLU A  17       6.462  -0.608 -21.141  1.00  1.43           O  
ATOM    262  H   GLU A  17       8.597  -4.578 -16.845  1.00  1.43           H  
ATOM    263  HA  GLU A  17       7.446  -5.216 -19.384  1.00  1.43           H  
ATOM    264 1HB  GLU A  17       7.002  -3.105 -18.178  1.00  1.43           H  
ATOM    265 2HB  GLU A  17       8.641  -2.589 -18.480  1.00  1.43           H  
ATOM    266 1HG  GLU A  17       8.289  -2.463 -20.844  1.00  1.43           H  
ATOM    267 2HG  GLU A  17       6.713  -3.237 -20.715  1.00  1.43           H  
ATOM    268  N   LEU A  18      10.690  -4.696 -19.459  1.00  1.43           N  
ATOM    269  CA  LEU A  18      11.922  -4.853 -20.250  1.00  1.43           C  
ATOM    270  C   LEU A  18      12.243  -6.333 -20.489  1.00  1.43           C  
ATOM    271  O   LEU A  18      11.718  -7.209 -19.811  1.00  1.43           O  
ATOM    272  CB  LEU A  18      13.115  -4.229 -19.530  1.00  1.43           C  
ATOM    273  CG  LEU A  18      13.054  -2.750 -19.257  1.00  1.43           C  
ATOM    274  CD1 LEU A  18      14.259  -2.340 -18.461  1.00  1.43           C  
ATOM    275  CD2 LEU A  18      12.995  -1.984 -20.570  1.00  1.43           C  
ATOM    276  H   LEU A  18      10.762  -4.453 -18.469  1.00  1.43           H  
ATOM    277  HA  LEU A  18      11.780  -4.366 -21.212  1.00  1.43           H  
ATOM    278 1HB  LEU A  18      13.170  -4.707 -18.579  1.00  1.43           H  
ATOM    279 2HB  LEU A  18      14.027  -4.447 -20.081  1.00  1.43           H  
ATOM    280  HG  LEU A  18      12.181  -2.537 -18.662  1.00  1.43           H  
ATOM    281 1HD1 LEU A  18      14.191  -1.303 -18.270  1.00  1.43           H  
ATOM    282 2HD1 LEU A  18      14.281  -2.884 -17.521  1.00  1.43           H  
ATOM    283 3HD1 LEU A  18      15.165  -2.549 -19.026  1.00  1.43           H  
ATOM    284 1HD2 LEU A  18      12.948  -0.932 -20.357  1.00  1.43           H  
ATOM    285 2HD2 LEU A  18      13.887  -2.195 -21.162  1.00  1.43           H  
ATOM    286 3HD2 LEU A  18      12.106  -2.285 -21.126  1.00  1.43           H  
ATOM    287  N   ASN A  19      13.141  -6.639 -21.430  1.00  1.39           N  
ATOM    288  CA  ASN A  19      13.481  -8.050 -21.688  1.00  1.39           C  
ATOM    289  C   ASN A  19      14.439  -8.641 -20.640  1.00  1.39           C  
ATOM    290  O   ASN A  19      15.573  -9.002 -20.945  1.00  1.39           O  
ATOM    291  CB  ASN A  19      14.091  -8.191 -23.070  1.00  1.39           C  
ATOM    292  CG  ASN A  19      13.117  -7.882 -24.168  1.00  1.39           C  
ATOM    293  OD1 ASN A  19      11.947  -8.278 -24.117  1.00  1.39           O  
ATOM    294  ND2 ASN A  19      13.577  -7.171 -25.163  1.00  1.39           N  
ATOM    295  H   ASN A  19      13.572  -5.909 -21.978  1.00  1.39           H  
ATOM    296  HA  ASN A  19      12.561  -8.635 -21.647  1.00  1.39           H  
ATOM    297 1HB  ASN A  19      14.946  -7.519 -23.158  1.00  1.39           H  
ATOM    298 2HB  ASN A  19      14.463  -9.208 -23.202  1.00  1.39           H  
ATOM    299 1HD2 ASN A  19      12.975  -6.930 -25.926  1.00  1.39           H  
ATOM    300 2HD2 ASN A  19      14.530  -6.869 -25.165  1.00  1.39           H  
ATOM    301  N   ILE A  20      13.941  -8.743 -19.416  1.00  1.31           N  
ATOM    302  CA  ILE A  20      14.677  -9.200 -18.242  1.00  1.31           C  
ATOM    303  C   ILE A  20      14.195 -10.536 -17.698  1.00  1.31           C  
ATOM    304  O   ILE A  20      13.004 -10.752 -17.473  1.00  1.31           O  
ATOM    305  CB  ILE A  20      14.637  -8.115 -17.147  1.00  1.31           C  
ATOM    306  CG1 ILE A  20      15.374  -6.902 -17.651  1.00  1.31           C  
ATOM    307  CG2 ILE A  20      15.221  -8.592 -15.837  1.00  1.31           C  
ATOM    308  CD1 ILE A  20      15.232  -5.713 -16.849  1.00  1.31           C  
ATOM    309  H   ILE A  20      12.979  -8.431 -19.303  1.00  1.31           H  
ATOM    310  HA  ILE A  20      15.714  -9.318 -18.535  1.00  1.31           H  
ATOM    311  HB  ILE A  20      13.609  -7.825 -16.987  1.00  1.31           H  
ATOM    312 1HG1 ILE A  20      16.415  -7.149 -17.656  1.00  1.31           H  
ATOM    313 2HG1 ILE A  20      15.049  -6.675 -18.659  1.00  1.31           H  
ATOM    314 1HG2 ILE A  20      15.166  -7.794 -15.100  1.00  1.31           H  
ATOM    315 2HG2 ILE A  20      14.658  -9.446 -15.478  1.00  1.31           H  
ATOM    316 3HG2 ILE A  20      16.259  -8.878 -15.994  1.00  1.31           H  
ATOM    317 1HD1 ILE A  20      15.820  -4.908 -17.279  1.00  1.31           H  
ATOM    318 2HD1 ILE A  20      14.209  -5.437 -16.821  1.00  1.31           H  
ATOM    319 3HD1 ILE A  20      15.569  -5.922 -15.864  1.00  1.31           H  
ATOM    320  N   LYS A  21      15.145 -11.445 -17.501  1.00  1.21           N  
ATOM    321  CA  LYS A  21      14.839 -12.776 -16.983  1.00  1.21           C  
ATOM    322  C   LYS A  21      15.020 -12.876 -15.472  1.00  1.21           C  
ATOM    323  O   LYS A  21      14.489 -13.780 -14.828  1.00  1.21           O  
ATOM    324  CB  LYS A  21      15.703 -13.832 -17.668  1.00  1.21           C  
ATOM    325  CG  LYS A  21      15.416 -14.019 -19.154  1.00  1.21           C  
ATOM    326  CD  LYS A  21      16.265 -15.142 -19.741  1.00  1.21           C  
ATOM    327  CE  LYS A  21      15.946 -15.377 -21.214  1.00  1.21           C  
ATOM    328  NZ  LYS A  21      16.755 -16.489 -21.786  1.00  1.21           N  
ATOM    329  H   LYS A  21      16.109 -11.181 -17.711  1.00  1.21           H  
ATOM    330  HA  LYS A  21      13.794 -12.995 -17.204  1.00  1.21           H  
ATOM    331 1HB  LYS A  21      16.756 -13.558 -17.560  1.00  1.21           H  
ATOM    332 2HB  LYS A  21      15.563 -14.791 -17.172  1.00  1.21           H  
ATOM    333 1HG  LYS A  21      14.361 -14.258 -19.293  1.00  1.21           H  
ATOM    334 2HG  LYS A  21      15.634 -13.091 -19.683  1.00  1.21           H  
ATOM    335 1HD  LYS A  21      17.321 -14.883 -19.643  1.00  1.21           H  
ATOM    336 2HD  LYS A  21      16.082 -16.064 -19.188  1.00  1.21           H  
ATOM    337 1HE  LYS A  21      14.889 -15.618 -21.318  1.00  1.21           H  
ATOM    338 2HE  LYS A  21      16.156 -14.464 -21.774  1.00  1.21           H  
ATOM    339 1HZ  LYS A  21      16.517 -16.614 -22.760  1.00  1.21           H  
ATOM    340 2HZ  LYS A  21      17.736 -16.273 -21.705  1.00  1.21           H  
ATOM    341 3HZ  LYS A  21      16.557 -17.341 -21.281  1.00  1.21           H  
ATOM    342  N   LYS A  22      15.806 -11.964 -14.921  1.00  1.11           N  
ATOM    343  CA  LYS A  22      16.137 -11.963 -13.500  1.00  1.11           C  
ATOM    344  C   LYS A  22      16.511 -10.572 -13.016  1.00  1.11           C  
ATOM    345  O   LYS A  22      17.162  -9.809 -13.737  1.00  1.11           O  
ATOM    346  CB  LYS A  22      17.276 -12.947 -13.209  1.00  1.11           C  
ATOM    347  CG  LYS A  22      17.627 -13.117 -11.726  1.00  1.11           C  
ATOM    348  CD  LYS A  22      18.680 -14.200 -11.526  1.00  1.11           C  
ATOM    349  CE  LYS A  22      19.015 -14.381 -10.051  1.00  1.11           C  
ATOM    350  NZ  LYS A  22      20.047 -15.435  -9.842  1.00  1.11           N  
ATOM    351  H   LYS A  22      16.187 -11.249 -15.519  1.00  1.11           H  
ATOM    352  HA  LYS A  22      15.256 -12.279 -12.939  1.00  1.11           H  
ATOM    353 1HB  LYS A  22      17.014 -13.932 -13.599  1.00  1.11           H  
ATOM    354 2HB  LYS A  22      18.179 -12.621 -13.728  1.00  1.11           H  
ATOM    355 1HG  LYS A  22      18.025 -12.180 -11.333  1.00  1.11           H  
ATOM    356 2HG  LYS A  22      16.731 -13.378 -11.164  1.00  1.11           H  
ATOM    357 1HD  LYS A  22      18.310 -15.145 -11.926  1.00  1.11           H  
ATOM    358 2HD  LYS A  22      19.588 -13.927 -12.065  1.00  1.11           H  
ATOM    359 1HE  LYS A  22      19.387 -13.437  -9.652  1.00  1.11           H  
ATOM    360 2HE  LYS A  22      18.111 -14.661  -9.511  1.00  1.11           H  
ATOM    361 1HZ  LYS A  22      20.242 -15.525  -8.855  1.00  1.11           H  
ATOM    362 2HZ  LYS A  22      19.705 -16.316 -10.200  1.00  1.11           H  
ATOM    363 3HZ  LYS A  22      20.893 -15.179 -10.330  1.00  1.11           H  
ATOM    364  N   TYR A  23      16.133 -10.250 -11.779  1.00  1.04           N  
ATOM    365  CA  TYR A  23      16.546  -8.984 -11.187  1.00  1.04           C  
ATOM    366  C   TYR A  23      16.760  -9.051  -9.674  1.00  1.04           C  
ATOM    367  O   TYR A  23      16.135  -9.858  -8.979  1.00  1.04           O  
ATOM    368  CB  TYR A  23      15.524  -7.895 -11.513  1.00  1.04           C  
ATOM    369  CG  TYR A  23      14.149  -8.156 -11.002  1.00  1.04           C  
ATOM    370  CD1 TYR A  23      13.776  -7.736  -9.738  1.00  1.04           C  
ATOM    371  CD2 TYR A  23      13.232  -8.805 -11.823  1.00  1.04           C  
ATOM    372  CE1 TYR A  23      12.494  -7.988  -9.286  1.00  1.04           C  
ATOM    373  CE2 TYR A  23      11.948  -9.041 -11.371  1.00  1.04           C  
ATOM    374  CZ  TYR A  23      11.582  -8.638 -10.103  1.00  1.04           C  
ATOM    375  OH  TYR A  23      10.310  -8.888  -9.639  1.00  1.04           O  
ATOM    376  H   TYR A  23      15.576 -10.897 -11.238  1.00  1.04           H  
ATOM    377  HA  TYR A  23      17.493  -8.710 -11.629  1.00  1.04           H  
ATOM    378 1HB  TYR A  23      15.860  -6.955 -11.101  1.00  1.04           H  
ATOM    379 2HB  TYR A  23      15.455  -7.781 -12.591  1.00  1.04           H  
ATOM    380  HD1 TYR A  23      14.497  -7.222  -9.096  1.00  1.04           H  
ATOM    381  HD2 TYR A  23      13.525  -9.125 -12.825  1.00  1.04           H  
ATOM    382  HE1 TYR A  23      12.199  -7.678  -8.288  1.00  1.04           H  
ATOM    383  HE2 TYR A  23      11.227  -9.550 -12.012  1.00  1.04           H  
ATOM    384  HH  TYR A  23      10.218  -8.524  -8.753  1.00  1.04           H  
ATOM    385  N   LYS A  24      17.615  -8.150  -9.174  1.00  0.99           N  
ATOM    386  CA  LYS A  24      17.898  -8.002  -7.743  1.00  0.99           C  
ATOM    387  C   LYS A  24      18.231  -6.565  -7.352  1.00  0.99           C  
ATOM    388  O   LYS A  24      19.076  -5.923  -7.976  1.00  0.99           O  
ATOM    389  CB  LYS A  24      19.079  -8.893  -7.359  1.00  0.99           C  
ATOM    390  CG  LYS A  24      19.420  -8.888  -5.877  1.00  0.99           C  
ATOM    391  CD  LYS A  24      20.532  -9.872  -5.555  1.00  0.99           C  
ATOM    392  CE  LYS A  24      20.880  -9.837  -4.074  1.00  0.99           C  
ATOM    393  NZ  LYS A  24      21.967 -10.798  -3.736  1.00  0.99           N  
ATOM    394  H   LYS A  24      18.123  -7.571  -9.843  1.00  0.99           H  
ATOM    395  HA  LYS A  24      17.014  -8.308  -7.182  1.00  0.99           H  
ATOM    396 1HB  LYS A  24      18.866  -9.923  -7.651  1.00  0.99           H  
ATOM    397 2HB  LYS A  24      19.968  -8.572  -7.908  1.00  0.99           H  
ATOM    398 1HG  LYS A  24      19.742  -7.886  -5.580  1.00  0.99           H  
ATOM    399 2HG  LYS A  24      18.535  -9.147  -5.299  1.00  0.99           H  
ATOM    400 1HD  LYS A  24      20.219 -10.880  -5.828  1.00  0.99           H  
ATOM    401 2HD  LYS A  24      21.420  -9.613  -6.133  1.00  0.99           H  
ATOM    402 1HE  LYS A  24      21.200  -8.830  -3.807  1.00  0.99           H  
ATOM    403 2HE  LYS A  24      19.993 -10.091  -3.494  1.00  0.99           H  
ATOM    404 1HZ  LYS A  24      22.168 -10.746  -2.747  1.00  0.99           H  
ATOM    405 2HZ  LYS A  24      21.674 -11.736  -3.971  1.00  0.99           H  
ATOM    406 3HZ  LYS A  24      22.798 -10.565  -4.261  1.00  0.99           H  
ATOM    407  N   VAL A  25      17.598  -6.038  -6.306  1.00  0.96           N  
ATOM    408  CA  VAL A  25      17.931  -4.666  -5.916  1.00  0.96           C  
ATOM    409  C   VAL A  25      19.266  -4.637  -5.200  1.00  0.96           C  
ATOM    410  O   VAL A  25      19.522  -5.441  -4.301  1.00  0.96           O  
ATOM    411  CB  VAL A  25      16.824  -4.006  -5.078  1.00  0.96           C  
ATOM    412  CG1 VAL A  25      17.276  -2.601  -4.592  1.00  0.96           C  
ATOM    413  CG2 VAL A  25      15.601  -3.878  -5.951  1.00  0.96           C  
ATOM    414  H   VAL A  25      16.906  -6.569  -5.796  1.00  0.96           H  
ATOM    415  HA  VAL A  25      18.020  -4.067  -6.814  1.00  0.96           H  
ATOM    416  HB  VAL A  25      16.603  -4.617  -4.204  1.00  0.96           H  
ATOM    417 1HG1 VAL A  25      16.476  -2.139  -4.012  1.00  0.96           H  
ATOM    418 2HG1 VAL A  25      18.162  -2.692  -3.966  1.00  0.96           H  
ATOM    419 3HG1 VAL A  25      17.507  -1.969  -5.454  1.00  0.96           H  
ATOM    420 1HG2 VAL A  25      14.785  -3.417  -5.387  1.00  0.96           H  
ATOM    421 2HG2 VAL A  25      15.833  -3.264  -6.823  1.00  0.96           H  
ATOM    422 3HG2 VAL A  25      15.309  -4.874  -6.270  1.00  0.96           H  
ATOM    423  N   VAL A  26      20.113  -3.719  -5.639  1.00  0.96           N  
ATOM    424  CA  VAL A  26      21.459  -3.527  -5.135  1.00  0.96           C  
ATOM    425  C   VAL A  26      21.518  -2.458  -4.054  1.00  0.96           C  
ATOM    426  O   VAL A  26      22.153  -2.639  -3.013  1.00  0.96           O  
ATOM    427  CB  VAL A  26      22.364  -3.093  -6.300  1.00  0.96           C  
ATOM    428  CG1 VAL A  26      23.759  -2.797  -5.810  1.00  0.96           C  
ATOM    429  CG2 VAL A  26      22.348  -4.166  -7.368  1.00  0.96           C  
ATOM    430  H   VAL A  26      19.796  -3.098  -6.376  1.00  0.96           H  
ATOM    431  HA  VAL A  26      21.814  -4.473  -4.724  1.00  0.96           H  
ATOM    432  HB  VAL A  26      21.974  -2.171  -6.720  1.00  0.96           H  
ATOM    433 1HG1 VAL A  26      24.374  -2.469  -6.649  1.00  0.96           H  
ATOM    434 2HG1 VAL A  26      23.720  -2.010  -5.060  1.00  0.96           H  
ATOM    435 3HG1 VAL A  26      24.189  -3.697  -5.372  1.00  0.96           H  
ATOM    436 1HG2 VAL A  26      22.962  -3.852  -8.211  1.00  0.96           H  
ATOM    437 2HG2 VAL A  26      22.738  -5.099  -6.962  1.00  0.96           H  
ATOM    438 3HG2 VAL A  26      21.326  -4.322  -7.705  1.00  0.96           H  
ATOM    439  N   SER A  27      20.878  -1.324  -4.327  1.00  0.98           N  
ATOM    440  CA  SER A  27      20.950  -0.176  -3.425  1.00  0.98           C  
ATOM    441  C   SER A  27      19.779   0.783  -3.555  1.00  0.98           C  
ATOM    442  O   SER A  27      19.177   0.911  -4.620  1.00  0.98           O  
ATOM    443  CB  SER A  27      22.231   0.593  -3.672  1.00  0.98           C  
ATOM    444  OG  SER A  27      22.315   1.709  -2.837  1.00  0.98           O  
ATOM    445  H   SER A  27      20.362  -1.263  -5.204  1.00  0.98           H  
ATOM    446  HA  SER A  27      20.960  -0.552  -2.401  1.00  0.98           H  
ATOM    447 1HB  SER A  27      23.086  -0.058  -3.497  1.00  0.98           H  
ATOM    448 2HB  SER A  27      22.269   0.910  -4.714  1.00  0.98           H  
ATOM    449  HG  SER A  27      21.547   2.253  -3.048  1.00  0.98           H  
ATOM    450  N   PHE A  28      19.459   1.486  -2.471  1.00  1.01           N  
ATOM    451  CA  PHE A  28      18.441   2.526  -2.575  1.00  1.01           C  
ATOM    452  C   PHE A  28      18.745   3.714  -1.666  1.00  1.01           C  
ATOM    453  O   PHE A  28      19.488   3.591  -0.689  1.00  1.01           O  
ATOM    454  CB  PHE A  28      17.042   1.973  -2.266  1.00  1.01           C  
ATOM    455  CG  PHE A  28      16.837   1.546  -0.865  1.00  1.01           C  
ATOM    456  CD1 PHE A  28      16.317   2.439   0.064  1.00  1.01           C  
ATOM    457  CD2 PHE A  28      17.156   0.260  -0.457  1.00  1.01           C  
ATOM    458  CE1 PHE A  28      16.116   2.057   1.370  1.00  1.01           C  
ATOM    459  CE2 PHE A  28      16.957  -0.125   0.854  1.00  1.01           C  
ATOM    460  CZ  PHE A  28      16.435   0.777   1.767  1.00  1.01           C  
ATOM    461  H   PHE A  28      19.945   1.329  -1.596  1.00  1.01           H  
ATOM    462  HA  PHE A  28      18.446   2.893  -3.593  1.00  1.01           H  
ATOM    463 1HB  PHE A  28      16.300   2.739  -2.500  1.00  1.01           H  
ATOM    464 2HB  PHE A  28      16.838   1.122  -2.917  1.00  1.01           H  
ATOM    465  HD1 PHE A  28      16.065   3.451  -0.258  1.00  1.01           H  
ATOM    466  HD2 PHE A  28      17.563  -0.447  -1.181  1.00  1.01           H  
ATOM    467  HE1 PHE A  28      15.700   2.763   2.088  1.00  1.01           H  
ATOM    468  HE2 PHE A  28      17.206  -1.137   1.171  1.00  1.01           H  
ATOM    469  HZ  PHE A  28      16.271   0.474   2.800  1.00  1.01           H  
ATOM    470  N   GLU A  29      18.130   4.850  -1.994  1.00  1.06           N  
ATOM    471  CA  GLU A  29      18.279   6.097  -1.250  1.00  1.06           C  
ATOM    472  C   GLU A  29      16.976   6.888  -1.211  1.00  1.06           C  
ATOM    473  O   GLU A  29      16.205   6.901  -2.178  1.00  1.06           O  
ATOM    474  CB  GLU A  29      19.405   6.939  -1.852  1.00  1.06           C  
ATOM    475  CG  GLU A  29      19.728   8.230  -1.082  1.00  1.06           C  
ATOM    476  CD  GLU A  29      20.950   8.953  -1.608  1.00  1.06           C  
ATOM    477  OE1 GLU A  29      21.574   8.451  -2.510  1.00  1.06           O  
ATOM    478  OE2 GLU A  29      21.259  10.004  -1.099  1.00  1.06           O  
ATOM    479  H   GLU A  29      17.567   4.840  -2.844  1.00  1.06           H  
ATOM    480  HA  GLU A  29      18.549   5.852  -0.222  1.00  1.06           H  
ATOM    481 1HB  GLU A  29      20.316   6.342  -1.900  1.00  1.06           H  
ATOM    482 2HB  GLU A  29      19.141   7.215  -2.875  1.00  1.06           H  
ATOM    483 1HG  GLU A  29      18.876   8.907  -1.151  1.00  1.06           H  
ATOM    484 2HG  GLU A  29      19.879   7.986  -0.032  1.00  1.06           H  
ATOM    485  N   ILE A  30      16.701   7.508  -0.060  1.00  1.14           N  
ATOM    486  CA  ILE A  30      15.456   8.251   0.111  1.00  1.14           C  
ATOM    487  C   ILE A  30      15.725   9.718   0.473  1.00  1.14           C  
ATOM    488  O   ILE A  30      16.517  10.004   1.375  1.00  1.14           O  
ATOM    489  CB  ILE A  30      14.624   7.621   1.232  1.00  1.14           C  
ATOM    490  CG1 ILE A  30      14.436   6.141   0.938  1.00  1.14           C  
ATOM    491  CG2 ILE A  30      13.245   8.316   1.284  1.00  1.14           C  
ATOM    492  CD1 ILE A  30      13.792   5.355   2.055  1.00  1.14           C  
ATOM    493  H   ILE A  30      17.370   7.469   0.696  1.00  1.14           H  
ATOM    494  HA  ILE A  30      14.890   8.225  -0.820  1.00  1.14           H  
ATOM    495  HB  ILE A  30      15.134   7.721   2.188  1.00  1.14           H  
ATOM    496 1HG1 ILE A  30      13.887   6.056   0.060  1.00  1.14           H  
ATOM    497 2HG1 ILE A  30      15.407   5.691   0.767  1.00  1.14           H  
ATOM    498 1HG2 ILE A  30      12.635   7.865   2.061  1.00  1.14           H  
ATOM    499 2HG2 ILE A  30      13.367   9.375   1.498  1.00  1.14           H  
ATOM    500 3HG2 ILE A  30      12.747   8.202   0.317  1.00  1.14           H  
ATOM    501 1HD1 ILE A  30      13.705   4.304   1.763  1.00  1.14           H  
ATOM    502 2HD1 ILE A  30      14.403   5.429   2.953  1.00  1.14           H  
ATOM    503 3HD1 ILE A  30      12.802   5.751   2.262  1.00  1.14           H  
ATOM    504  N   GLU A  31      15.041  10.630  -0.213  1.00  1.28           N  
ATOM    505  CA  GLU A  31      15.162  12.076  -0.008  1.00  1.28           C  
ATOM    506  C   GLU A  31      13.774  12.708  -0.058  1.00  1.28           C  
ATOM    507  O   GLU A  31      12.904  12.219  -0.766  1.00  1.28           O  
ATOM    508  CB  GLU A  31      16.085  12.692  -1.067  1.00  1.28           C  
ATOM    509  CG  GLU A  31      16.354  14.192  -0.891  1.00  1.28           C  
ATOM    510  CD  GLU A  31      17.366  14.742  -1.870  1.00  1.28           C  
ATOM    511  OE1 GLU A  31      17.902  13.981  -2.640  1.00  1.28           O  
ATOM    512  OE2 GLU A  31      17.604  15.927  -1.842  1.00  1.28           O  
ATOM    513  H   GLU A  31      14.417  10.304  -0.953  1.00  1.28           H  
ATOM    514  HA  GLU A  31      15.585  12.259   0.980  1.00  1.28           H  
ATOM    515 1HB  GLU A  31      17.044  12.173  -1.056  1.00  1.28           H  
ATOM    516 2HB  GLU A  31      15.644  12.545  -2.055  1.00  1.28           H  
ATOM    517 1HG  GLU A  31      15.420  14.737  -1.029  1.00  1.28           H  
ATOM    518 2HG  GLU A  31      16.700  14.373   0.125  1.00  1.28           H  
ATOM    519  N   PHE A  32      13.514  13.735   0.742  1.00  1.48           N  
ATOM    520  CA  PHE A  32      12.167  14.308   0.711  1.00  1.48           C  
ATOM    521  C   PHE A  32      12.114  15.807   0.919  1.00  1.48           C  
ATOM    522  O   PHE A  32      13.074  16.422   1.389  1.00  1.48           O  
ATOM    523  CB  PHE A  32      11.296  13.646   1.770  1.00  1.48           C  
ATOM    524  CG  PHE A  32      11.733  13.899   3.158  1.00  1.48           C  
ATOM    525  CD1 PHE A  32      11.204  14.958   3.880  1.00  1.48           C  
ATOM    526  CD2 PHE A  32      12.675  13.079   3.759  1.00  1.48           C  
ATOM    527  CE1 PHE A  32      11.608  15.198   5.178  1.00  1.48           C  
ATOM    528  CE2 PHE A  32      13.083  13.314   5.057  1.00  1.48           C  
ATOM    529  CZ  PHE A  32      12.548  14.376   5.769  1.00  1.48           C  
ATOM    530  H   PHE A  32      14.235  14.125   1.335  1.00  1.48           H  
ATOM    531  HA  PHE A  32      11.733  14.107  -0.269  1.00  1.48           H  
ATOM    532 1HB  PHE A  32      10.271  14.008   1.666  1.00  1.48           H  
ATOM    533 2HB  PHE A  32      11.283  12.579   1.613  1.00  1.48           H  
ATOM    534  HD1 PHE A  32      10.459  15.604   3.407  1.00  1.48           H  
ATOM    535  HD2 PHE A  32      13.094  12.242   3.197  1.00  1.48           H  
ATOM    536  HE1 PHE A  32      11.185  16.034   5.735  1.00  1.48           H  
ATOM    537  HE2 PHE A  32      13.824  12.666   5.523  1.00  1.48           H  
ATOM    538  HZ  PHE A  32      12.869  14.562   6.793  1.00  1.48           H  
ATOM    539  N   GLU A  33      10.956  16.378   0.586  1.00  1.72           N  
ATOM    540  CA  GLU A  33      10.732  17.802   0.742  1.00  1.72           C  
ATOM    541  C   GLU A  33       9.382  18.111   1.388  1.00  1.72           C  
ATOM    542  O   GLU A  33       8.327  17.566   1.021  1.00  1.72           O  
ATOM    543  CB  GLU A  33      10.821  18.482  -0.631  1.00  1.72           C  
ATOM    544  CG  GLU A  33      10.717  20.011  -0.623  1.00  1.72           C  
ATOM    545  CD  GLU A  33      10.856  20.614  -2.011  1.00  1.72           C  
ATOM    546  OE1 GLU A  33      11.054  19.869  -2.943  1.00  1.72           O  
ATOM    547  OE2 GLU A  33      10.773  21.814  -2.135  1.00  1.72           O  
ATOM    548  H   GLU A  33      10.215  15.800   0.187  1.00  1.72           H  
ATOM    549  HA  GLU A  33      11.512  18.206   1.386  1.00  1.72           H  
ATOM    550 1HB  GLU A  33      11.766  18.215  -1.104  1.00  1.72           H  
ATOM    551 2HB  GLU A  33      10.019  18.103  -1.269  1.00  1.72           H  
ATOM    552 1HG  GLU A  33       9.760  20.308  -0.204  1.00  1.72           H  
ATOM    553 2HG  GLU A  33      11.497  20.410   0.022  1.00  1.72           H  
ATOM    554  N   GLU A  34       9.426  19.012   2.367  1.00  1.93           N  
ATOM    555  CA  GLU A  34       8.218  19.475   3.023  1.00  1.93           C  
ATOM    556  C   GLU A  34       7.621  20.580   2.170  1.00  1.93           C  
ATOM    557  O   GLU A  34       8.243  21.616   1.941  1.00  1.93           O  
ATOM    558  CB  GLU A  34       8.511  19.964   4.441  1.00  1.93           C  
ATOM    559  CG  GLU A  34       7.275  20.404   5.223  1.00  1.93           C  
ATOM    560  CD  GLU A  34       7.591  20.848   6.638  1.00  1.93           C  
ATOM    561  OE1 GLU A  34       8.747  20.889   6.987  1.00  1.93           O  
ATOM    562  OE2 GLU A  34       6.671  21.136   7.367  1.00  1.93           O  
ATOM    563  H   GLU A  34      10.318  19.401   2.636  1.00  1.93           H  
ATOM    564  HA  GLU A  34       7.502  18.654   3.075  1.00  1.93           H  
ATOM    565 1HB  GLU A  34       9.002  19.170   5.006  1.00  1.93           H  
ATOM    566 2HB  GLU A  34       9.198  20.809   4.399  1.00  1.93           H  
ATOM    567 1HG  GLU A  34       6.801  21.231   4.694  1.00  1.93           H  
ATOM    568 2HG  GLU A  34       6.566  19.577   5.254  1.00  1.93           H  
ATOM    569  N   THR A  35       6.421  20.325   1.690  1.00  2.03           N  
ATOM    570  CA  THR A  35       5.713  21.181   0.755  1.00  2.03           C  
ATOM    571  C   THR A  35       4.343  21.553   1.302  1.00  2.03           C  
ATOM    572  O   THR A  35       3.336  21.545   0.579  1.00  2.03           O  
ATOM    573  CB  THR A  35       5.564  20.471  -0.584  1.00  2.03           C  
ATOM    574  OG1 THR A  35       4.910  19.281  -0.339  1.00  2.03           O  
ATOM    575  CG2 THR A  35       6.923  20.159  -1.209  1.00  2.03           C  
ATOM    576  H   THR A  35       5.984  19.455   1.958  1.00  2.03           H  
ATOM    577  HA  THR A  35       6.286  22.098   0.611  1.00  2.03           H  
ATOM    578  HB  THR A  35       4.972  21.084  -1.260  1.00  2.03           H  
ATOM    579  HG1 THR A  35       4.740  18.807  -1.172  1.00  2.03           H  
ATOM    580 1HG2 THR A  35       6.780  19.632  -2.151  1.00  2.03           H  
ATOM    581 2HG2 THR A  35       7.467  21.086  -1.392  1.00  2.03           H  
ATOM    582 3HG2 THR A  35       7.498  19.532  -0.541  1.00  2.03           H  
ATOM    583  N   ASP A  36       4.294  21.800   2.606  1.00  1.95           N  
ATOM    584  CA  ASP A  36       3.055  22.162   3.279  1.00  1.95           C  
ATOM    585  C   ASP A  36       1.955  21.117   3.055  1.00  1.95           C  
ATOM    586  O   ASP A  36       2.028  20.010   3.587  1.00  1.95           O  
ATOM    587  CB  ASP A  36       2.588  23.557   2.829  1.00  1.95           C  
ATOM    588  CG  ASP A  36       3.576  24.675   3.201  1.00  1.95           C  
ATOM    589  OD1 ASP A  36       4.124  24.633   4.276  1.00  1.95           O  
ATOM    590  OD2 ASP A  36       3.780  25.548   2.392  1.00  1.95           O  
ATOM    591  H   ASP A  36       5.157  21.762   3.132  1.00  1.95           H  
ATOM    592  HA  ASP A  36       3.256  22.207   4.352  1.00  1.95           H  
ATOM    593 1HB  ASP A  36       2.447  23.584   1.750  1.00  1.95           H  
ATOM    594 2HB  ASP A  36       1.629  23.787   3.297  1.00  1.95           H  
ATOM    595  N   GLY A  37       0.919  21.491   2.307  1.00  1.73           N  
ATOM    596  CA  GLY A  37      -0.230  20.634   2.050  1.00  1.73           C  
ATOM    597  C   GLY A  37       0.033  19.311   1.317  1.00  1.73           C  
ATOM    598  O   GLY A  37      -0.769  18.389   1.465  1.00  1.73           O  
ATOM    599  H   GLY A  37       0.934  22.403   1.882  1.00  1.73           H  
ATOM    600 1HA  GLY A  37      -0.708  20.412   3.003  1.00  1.73           H  
ATOM    601 2HA  GLY A  37      -0.959  21.206   1.478  1.00  1.73           H  
ATOM    602  N   SER A  38       1.118  19.188   0.535  1.00  1.45           N  
ATOM    603  CA  SER A  38       1.295  17.914  -0.180  1.00  1.45           C  
ATOM    604  C   SER A  38       2.727  17.388  -0.230  1.00  1.45           C  
ATOM    605  O   SER A  38       3.493  17.732  -1.133  1.00  1.45           O  
ATOM    606  CB  SER A  38       0.805  18.085  -1.596  1.00  1.45           C  
ATOM    607  OG  SER A  38       0.910  16.900  -2.290  1.00  1.45           O  
ATOM    608  H   SER A  38       1.797  19.952   0.458  1.00  1.45           H  
ATOM    609  HA  SER A  38       0.689  17.159   0.317  1.00  1.45           H  
ATOM    610 1HB  SER A  38      -0.221  18.413  -1.583  1.00  1.45           H  
ATOM    611 2HB  SER A  38       1.389  18.857  -2.094  1.00  1.45           H  
ATOM    612  HG  SER A  38       0.663  16.202  -1.643  1.00  1.45           H  
ATOM    613  N   GLU A  39       3.057  16.498   0.705  1.00  1.19           N  
ATOM    614  CA  GLU A  39       4.417  15.972   0.892  1.00  1.19           C  
ATOM    615  C   GLU A  39       4.981  15.256  -0.328  1.00  1.19           C  
ATOM    616  O   GLU A  39       4.292  14.434  -0.944  1.00  1.19           O  
ATOM    617  CB  GLU A  39       4.445  15.012   2.086  1.00  1.19           C  
ATOM    618  CG  GLU A  39       5.836  14.486   2.455  1.00  1.19           C  
ATOM    619  CD  GLU A  39       5.821  13.578   3.666  1.00  1.19           C  
ATOM    620  OE1 GLU A  39       4.755  13.297   4.162  1.00  1.19           O  
ATOM    621  OE2 GLU A  39       6.875  13.176   4.097  1.00  1.19           O  
ATOM    622  H   GLU A  39       2.335  16.221   1.356  1.00  1.19           H  
ATOM    623  HA  GLU A  39       5.075  16.816   1.110  1.00  1.19           H  
ATOM    624 1HB  GLU A  39       4.034  15.514   2.961  1.00  1.19           H  
ATOM    625 2HB  GLU A  39       3.809  14.152   1.872  1.00  1.19           H  
ATOM    626 1HG  GLU A  39       6.238  13.927   1.613  1.00  1.19           H  
ATOM    627 2HG  GLU A  39       6.502  15.332   2.640  1.00  1.19           H  
ATOM    628  N   VAL A  40       6.247  15.551  -0.668  1.00  0.99           N  
ATOM    629  CA  VAL A  40       6.864  14.887  -1.811  1.00  0.99           C  
ATOM    630  C   VAL A  40       8.089  14.089  -1.391  1.00  0.99           C  
ATOM    631  O   VAL A  40       9.007  14.617  -0.751  1.00  0.99           O  
ATOM    632  CB  VAL A  40       7.290  15.909  -2.876  1.00  0.99           C  
ATOM    633  CG1 VAL A  40       7.938  15.184  -4.042  1.00  0.99           C  
ATOM    634  CG2 VAL A  40       6.092  16.706  -3.325  1.00  0.99           C  
ATOM    635  H   VAL A  40       6.794  16.230  -0.131  1.00  0.99           H  
ATOM    636  HA  VAL A  40       6.144  14.201  -2.256  1.00  0.99           H  
ATOM    637  HB  VAL A  40       8.034  16.585  -2.450  1.00  0.99           H  
ATOM    638 1HG1 VAL A  40       8.250  15.905  -4.795  1.00  0.99           H  
ATOM    639 2HG1 VAL A  40       8.807  14.626  -3.699  1.00  0.99           H  
ATOM    640 3HG1 VAL A  40       7.211  14.492  -4.477  1.00  0.99           H  
ATOM    641 1HG2 VAL A  40       6.397  17.434  -4.074  1.00  0.99           H  
ATOM    642 2HG2 VAL A  40       5.363  16.039  -3.745  1.00  0.99           H  
ATOM    643 3HG2 VAL A  40       5.659  17.227  -2.474  1.00  0.99           H  
ATOM    644  N   VAL A  41       8.117  12.810  -1.757  1.00  0.87           N  
ATOM    645  CA  VAL A  41       9.255  11.976  -1.409  1.00  0.87           C  
ATOM    646  C   VAL A  41       9.860  11.364  -2.667  1.00  0.87           C  
ATOM    647  O   VAL A  41       9.146  10.857  -3.535  1.00  0.87           O  
ATOM    648  CB  VAL A  41       8.848  10.856  -0.444  1.00  0.87           C  
ATOM    649  CG1 VAL A  41      10.092  10.040  -0.069  1.00  0.87           C  
ATOM    650  CG2 VAL A  41       8.164  11.448   0.792  1.00  0.87           C  
ATOM    651  H   VAL A  41       7.329  12.416  -2.275  1.00  0.87           H  
ATOM    652  HA  VAL A  41      10.014  12.588  -0.929  1.00  0.87           H  
ATOM    653  HB  VAL A  41       8.155  10.181  -0.951  1.00  0.87           H  
ATOM    654 1HG1 VAL A  41       9.809   9.232   0.601  1.00  0.87           H  
ATOM    655 2HG1 VAL A  41      10.553   9.630  -0.952  1.00  0.87           H  
ATOM    656 3HG1 VAL A  41      10.810  10.677   0.427  1.00  0.87           H  
ATOM    657 1HG2 VAL A  41       7.873  10.644   1.467  1.00  0.87           H  
ATOM    658 2HG2 VAL A  41       8.841  12.116   1.307  1.00  0.87           H  
ATOM    659 3HG2 VAL A  41       7.275  12.000   0.492  1.00  0.87           H  
ATOM    660  N   GLU A  42      11.173  11.449  -2.784  1.00  0.82           N  
ATOM    661  CA  GLU A  42      11.872  10.893  -3.925  1.00  0.82           C  
ATOM    662  C   GLU A  42      12.704   9.681  -3.538  1.00  0.82           C  
ATOM    663  O   GLU A  42      13.460   9.678  -2.559  1.00  0.82           O  
ATOM    664  CB  GLU A  42      12.737  11.959  -4.603  1.00  0.82           C  
ATOM    665  CG  GLU A  42      13.514  11.479  -5.830  1.00  0.82           C  
ATOM    666  CD  GLU A  42      14.199  12.612  -6.558  1.00  0.82           C  
ATOM    667  OE1 GLU A  42      13.987  13.742  -6.190  1.00  0.82           O  
ATOM    668  OE2 GLU A  42      14.939  12.347  -7.472  1.00  0.82           O  
ATOM    669  H   GLU A  42      11.716  11.876  -2.042  1.00  0.82           H  
ATOM    670  HA  GLU A  42      11.136  10.560  -4.650  1.00  0.82           H  
ATOM    671 1HB  GLU A  42      12.104  12.791  -4.912  1.00  0.82           H  
ATOM    672 2HB  GLU A  42      13.459  12.347  -3.880  1.00  0.82           H  
ATOM    673 1HG  GLU A  42      14.271  10.764  -5.505  1.00  0.82           H  
ATOM    674 2HG  GLU A  42      12.838  10.954  -6.506  1.00  0.82           H  
ATOM    675  N   TYR A  43      12.560   8.641  -4.333  1.00  0.80           N  
ATOM    676  CA  TYR A  43      13.307   7.427  -4.136  1.00  0.80           C  
ATOM    677  C   TYR A  43      14.198   7.173  -5.320  1.00  0.80           C  
ATOM    678  O   TYR A  43      13.809   7.385  -6.472  1.00  0.80           O  
ATOM    679  CB  TYR A  43      12.352   6.252  -3.973  1.00  0.80           C  
ATOM    680  CG  TYR A  43      11.547   6.322  -2.750  1.00  0.80           C  
ATOM    681  CD1 TYR A  43      10.391   7.073  -2.697  1.00  0.80           C  
ATOM    682  CD2 TYR A  43      11.962   5.630  -1.677  1.00  0.80           C  
ATOM    683  CE1 TYR A  43       9.694   7.126  -1.522  1.00  0.80           C  
ATOM    684  CE2 TYR A  43      11.275   5.688  -0.518  1.00  0.80           C  
ATOM    685  CZ  TYR A  43      10.170   6.426  -0.416  1.00  0.80           C  
ATOM    686  OH  TYR A  43       9.528   6.477   0.793  1.00  0.80           O  
ATOM    687  H   TYR A  43      11.895   8.696  -5.097  1.00  0.80           H  
ATOM    688  HA  TYR A  43      13.935   7.524  -3.251  1.00  0.80           H  
ATOM    689 1HB  TYR A  43      11.674   6.221  -4.820  1.00  0.80           H  
ATOM    690 2HB  TYR A  43      12.916   5.321  -3.964  1.00  0.80           H  
ATOM    691  HD1 TYR A  43      10.045   7.631  -3.575  1.00  0.80           H  
ATOM    692  HD2 TYR A  43      12.871   5.029  -1.742  1.00  0.80           H  
ATOM    693  HE1 TYR A  43       8.792   7.727  -1.459  1.00  0.80           H  
ATOM    694  HE2 TYR A  43      11.624   5.135   0.341  1.00  0.80           H  
ATOM    695  HH  TYR A  43       9.931   5.849   1.399  1.00  0.80           H  
ATOM    696  N   GLU A  44      15.360   6.626  -5.044  1.00  0.82           N  
ATOM    697  CA  GLU A  44      16.257   6.225  -6.104  1.00  0.82           C  
ATOM    698  C   GLU A  44      16.760   4.837  -5.801  1.00  0.82           C  
ATOM    699  O   GLU A  44      17.080   4.509  -4.656  1.00  0.82           O  
ATOM    700  CB  GLU A  44      17.405   7.224  -6.289  1.00  0.82           C  
ATOM    701  CG  GLU A  44      18.360   6.893  -7.447  1.00  0.82           C  
ATOM    702  CD  GLU A  44      19.395   7.966  -7.692  1.00  0.82           C  
ATOM    703  OE1 GLU A  44      19.340   8.980  -7.041  1.00  0.82           O  
ATOM    704  OE2 GLU A  44      20.242   7.768  -8.532  1.00  0.82           O  
ATOM    705  H   GLU A  44      15.642   6.523  -4.068  1.00  0.82           H  
ATOM    706  HA  GLU A  44      15.699   6.189  -7.031  1.00  0.82           H  
ATOM    707 1HB  GLU A  44      16.991   8.217  -6.473  1.00  0.82           H  
ATOM    708 2HB  GLU A  44      17.993   7.275  -5.371  1.00  0.82           H  
ATOM    709 1HG  GLU A  44      18.874   5.958  -7.224  1.00  0.82           H  
ATOM    710 2HG  GLU A  44      17.774   6.739  -8.355  1.00  0.82           H  
ATOM    711  N   ALA A  45      16.795   3.999  -6.825  1.00  0.86           N  
ATOM    712  CA  ALA A  45      17.243   2.636  -6.634  1.00  0.86           C  
ATOM    713  C   ALA A  45      18.085   2.128  -7.780  1.00  0.86           C  
ATOM    714  O   ALA A  45      17.929   2.521  -8.940  1.00  0.86           O  
ATOM    715  CB  ALA A  45      16.043   1.705  -6.462  1.00  0.86           C  
ATOM    716  H   ALA A  45      16.494   4.328  -7.739  1.00  0.86           H  
ATOM    717  HA  ALA A  45      17.853   2.610  -5.742  1.00  0.86           H  
ATOM    718 1HB  ALA A  45      16.402   0.688  -6.285  1.00  0.86           H  
ATOM    719 2HB  ALA A  45      15.448   2.033  -5.611  1.00  0.86           H  
ATOM    720 3HB  ALA A  45      15.436   1.725  -7.363  1.00  0.86           H  
ATOM    721  N   THR A  46      18.975   1.216  -7.436  1.00  0.91           N  
ATOM    722  CA  THR A  46      19.784   0.529  -8.417  1.00  0.91           C  
ATOM    723  C   THR A  46      19.475  -0.949  -8.346  1.00  0.91           C  
ATOM    724  O   THR A  46      19.497  -1.545  -7.257  1.00  0.91           O  
ATOM    725  CB  THR A  46      21.281   0.766  -8.195  1.00  0.91           C  
ATOM    726  OG1 THR A  46      21.569   2.169  -8.291  1.00  0.91           O  
ATOM    727  CG2 THR A  46      22.082   0.003  -9.237  1.00  0.91           C  
ATOM    728  H   THR A  46      19.074   0.984  -6.450  1.00  0.91           H  
ATOM    729  HA  THR A  46      19.524   0.889  -9.408  1.00  0.91           H  
ATOM    730  HB  THR A  46      21.558   0.417  -7.201  1.00  0.91           H  
ATOM    731  HG1 THR A  46      21.453   2.466  -9.217  1.00  0.91           H  
ATOM    732 1HG2 THR A  46      23.147   0.172  -9.079  1.00  0.91           H  
ATOM    733 2HG2 THR A  46      21.877  -1.063  -9.162  1.00  0.91           H  
ATOM    734 3HG2 THR A  46      21.803   0.356 -10.233  1.00  0.91           H  
ATOM    735  N   VAL A  47      19.195  -1.533  -9.503  1.00  0.99           N  
ATOM    736  CA  VAL A  47      18.860  -2.942  -9.599  1.00  0.99           C  
ATOM    737  C   VAL A  47      19.763  -3.620 -10.625  1.00  0.99           C  
ATOM    738  O   VAL A  47      20.077  -3.051 -11.677  1.00  0.99           O  
ATOM    739  CB  VAL A  47      17.352  -3.069  -9.981  1.00  0.99           C  
ATOM    740  CG1 VAL A  47      17.119  -2.445 -11.305  1.00  0.99           C  
ATOM    741  CG2 VAL A  47      16.880  -4.513  -9.998  1.00  0.99           C  
ATOM    742  H   VAL A  47      19.208  -0.958 -10.349  1.00  0.99           H  
ATOM    743  HA  VAL A  47      19.033  -3.414  -8.639  1.00  0.99           H  
ATOM    744  HB  VAL A  47      16.765  -2.512  -9.253  1.00  0.99           H  
ATOM    745 1HG1 VAL A  47      16.063  -2.499 -11.562  1.00  0.99           H  
ATOM    746 2HG1 VAL A  47      17.431  -1.403 -11.277  1.00  0.99           H  
ATOM    747 3HG1 VAL A  47      17.697  -2.985 -12.035  1.00  0.99           H  
ATOM    748 1HG2 VAL A  47      15.822  -4.542 -10.261  1.00  0.99           H  
ATOM    749 2HG2 VAL A  47      17.450  -5.084 -10.726  1.00  0.99           H  
ATOM    750 3HG2 VAL A  47      17.008  -4.932  -9.036  1.00  0.99           H  
ATOM    751  N   GLU A  48      20.212  -4.820 -10.304  1.00  1.09           N  
ATOM    752  CA  GLU A  48      21.031  -5.594 -11.217  1.00  1.09           C  
ATOM    753  C   GLU A  48      20.104  -6.507 -11.971  1.00  1.09           C  
ATOM    754  O   GLU A  48      19.254  -7.167 -11.361  1.00  1.09           O  
ATOM    755  CB  GLU A  48      22.114  -6.387 -10.484  1.00  1.09           C  
ATOM    756  CG  GLU A  48      23.037  -7.180 -11.408  1.00  1.09           C  
ATOM    757  CD  GLU A  48      24.114  -7.943 -10.673  1.00  1.09           C  
ATOM    758  OE1 GLU A  48      24.206  -7.809  -9.475  1.00  1.09           O  
ATOM    759  OE2 GLU A  48      24.844  -8.661 -11.316  1.00  1.09           O  
ATOM    760  H   GLU A  48      19.931  -5.229  -9.415  1.00  1.09           H  
ATOM    761  HA  GLU A  48      21.510  -4.925 -11.934  1.00  1.09           H  
ATOM    762 1HB  GLU A  48      22.734  -5.705  -9.909  1.00  1.09           H  
ATOM    763 2HB  GLU A  48      21.646  -7.079  -9.781  1.00  1.09           H  
ATOM    764 1HG  GLU A  48      22.436  -7.888 -11.981  1.00  1.09           H  
ATOM    765 2HG  GLU A  48      23.498  -6.490 -12.117  1.00  1.09           H  
ATOM    766  N   VAL A  49      20.195  -6.502 -13.292  1.00  1.22           N  
ATOM    767  CA  VAL A  49      19.283  -7.316 -14.070  1.00  1.22           C  
ATOM    768  C   VAL A  49      19.983  -8.152 -15.121  1.00  1.22           C  
ATOM    769  O   VAL A  49      21.088  -7.819 -15.551  1.00  1.22           O  
ATOM    770  CB  VAL A  49      18.268  -6.421 -14.776  1.00  1.22           C  
ATOM    771  CG1 VAL A  49      17.503  -5.588 -13.747  1.00  1.22           C  
ATOM    772  CG2 VAL A  49      18.973  -5.575 -15.796  1.00  1.22           C  
ATOM    773  H   VAL A  49      20.910  -5.932 -13.748  1.00  1.22           H  
ATOM    774  HA  VAL A  49      18.759  -7.987 -13.397  1.00  1.22           H  
ATOM    775  HB  VAL A  49      17.560  -7.050 -15.272  1.00  1.22           H  
ATOM    776 1HG1 VAL A  49      16.758  -4.991 -14.220  1.00  1.22           H  
ATOM    777 2HG1 VAL A  49      17.033  -6.239 -13.059  1.00  1.22           H  
ATOM    778 3HG1 VAL A  49      18.190  -4.940 -13.221  1.00  1.22           H  
ATOM    779 1HG2 VAL A  49      18.260  -4.973 -16.328  1.00  1.22           H  
ATOM    780 2HG2 VAL A  49      19.702  -4.932 -15.300  1.00  1.22           H  
ATOM    781 3HG2 VAL A  49      19.481  -6.232 -16.499  1.00  1.22           H  
ATOM    782  N   THR A  50      19.319  -9.201 -15.591  1.00  1.36           N  
ATOM    783  CA  THR A  50      19.866  -9.964 -16.709  1.00  1.36           C  
ATOM    784  C   THR A  50      18.992  -9.859 -17.957  1.00  1.36           C  
ATOM    785  O   THR A  50      17.828 -10.280 -17.958  1.00  1.36           O  
ATOM    786  CB  THR A  50      20.054 -11.441 -16.348  1.00  1.36           C  
ATOM    787  OG1 THR A  50      20.958 -11.553 -15.241  1.00  1.36           O  
ATOM    788  CG2 THR A  50      20.625 -12.196 -17.548  1.00  1.36           C  
ATOM    789  H   THR A  50      18.440  -9.461 -15.146  1.00  1.36           H  
ATOM    790  HA  THR A  50      20.840  -9.557 -16.954  1.00  1.36           H  
ATOM    791  HB  THR A  50      19.093 -11.873 -16.069  1.00  1.36           H  
ATOM    792  HG1 THR A  50      21.767 -11.077 -15.445  1.00  1.36           H  
ATOM    793 1HG2 THR A  50      20.763 -13.244 -17.293  1.00  1.36           H  
ATOM    794 2HG2 THR A  50      19.943 -12.116 -18.393  1.00  1.36           H  
ATOM    795 3HG2 THR A  50      21.583 -11.761 -17.816  1.00  1.36           H  
ATOM    796  N   VAL A  51      19.596  -9.336 -19.031  1.00  1.50           N  
ATOM    797  CA  VAL A  51      18.943  -9.112 -20.324  1.00  1.50           C  
ATOM    798  C   VAL A  51      19.663  -9.865 -21.419  1.00  1.50           C  
ATOM    799  O   VAL A  51      20.868  -9.699 -21.599  1.00  1.50           O  
ATOM    800  CB  VAL A  51      18.945  -7.613 -20.697  1.00  1.50           C  
ATOM    801  CG1 VAL A  51      18.333  -7.400 -22.066  1.00  1.50           C  
ATOM    802  CG2 VAL A  51      18.197  -6.847 -19.689  1.00  1.50           C  
ATOM    803  H   VAL A  51      20.579  -9.083 -18.931  1.00  1.50           H  
ATOM    804  HA  VAL A  51      17.916  -9.467 -20.266  1.00  1.50           H  
ATOM    805  HB  VAL A  51      19.930  -7.276 -20.741  1.00  1.50           H  
ATOM    806 1HG1 VAL A  51      18.360  -6.342 -22.313  1.00  1.50           H  
ATOM    807 2HG1 VAL A  51      18.902  -7.953 -22.799  1.00  1.50           H  
ATOM    808 3HG1 VAL A  51      17.311  -7.743 -22.072  1.00  1.50           H  
ATOM    809 1HG2 VAL A  51      18.203  -5.790 -19.944  1.00  1.50           H  
ATOM    810 2HG2 VAL A  51      17.190  -7.222 -19.706  1.00  1.50           H  
ATOM    811 3HG2 VAL A  51      18.644  -6.986 -18.709  1.00  1.50           H  
ATOM    812  N   ASN A  52      18.939 -10.716 -22.130  1.00  1.61           N  
ATOM    813  CA  ASN A  52      19.516 -11.515 -23.212  1.00  1.61           C  
ATOM    814  C   ASN A  52      20.757 -12.292 -22.750  1.00  1.61           C  
ATOM    815  O   ASN A  52      21.723 -12.447 -23.496  1.00  1.61           O  
ATOM    816  CB  ASN A  52      19.852 -10.638 -24.410  1.00  1.61           C  
ATOM    817  CG  ASN A  52      18.631 -10.019 -25.050  1.00  1.61           C  
ATOM    818  OD1 ASN A  52      17.568 -10.646 -25.130  1.00  1.61           O  
ATOM    819  ND2 ASN A  52      18.766  -8.799 -25.513  1.00  1.61           N  
ATOM    820  H   ASN A  52      17.951 -10.796 -21.923  1.00  1.61           H  
ATOM    821  HA  ASN A  52      18.775 -12.251 -23.526  1.00  1.61           H  
ATOM    822 1HB  ASN A  52      20.537  -9.843 -24.114  1.00  1.61           H  
ATOM    823 2HB  ASN A  52      20.367 -11.240 -25.159  1.00  1.61           H  
ATOM    824 1HD2 ASN A  52      17.992  -8.340 -25.952  1.00  1.61           H  
ATOM    825 2HD2 ASN A  52      19.645  -8.328 -25.431  1.00  1.61           H  
ATOM    826  N   GLY A  53      20.710 -12.796 -21.521  1.00  1.68           N  
ATOM    827  CA  GLY A  53      21.792 -13.583 -20.945  1.00  1.68           C  
ATOM    828  C   GLY A  53      22.949 -12.768 -20.343  1.00  1.68           C  
ATOM    829  O   GLY A  53      23.881 -13.359 -19.793  1.00  1.68           O  
ATOM    830  H   GLY A  53      19.887 -12.621 -20.966  1.00  1.68           H  
ATOM    831 1HA  GLY A  53      21.378 -14.229 -20.172  1.00  1.68           H  
ATOM    832 2HA  GLY A  53      22.191 -14.242 -21.714  1.00  1.68           H  
ATOM    833  N   LYS A  54      22.901 -11.432 -20.406  1.00  1.68           N  
ATOM    834  CA  LYS A  54      24.009 -10.644 -19.868  1.00  1.68           C  
ATOM    835  C   LYS A  54      23.567  -9.731 -18.726  1.00  1.68           C  
ATOM    836  O   LYS A  54      22.437  -9.245 -18.718  1.00  1.68           O  
ATOM    837  CB  LYS A  54      24.627  -9.801 -20.980  1.00  1.68           C  
ATOM    838  CG  LYS A  54      25.295 -10.609 -22.076  1.00  1.68           C  
ATOM    839  CD  LYS A  54      25.950  -9.705 -23.108  1.00  1.68           C  
ATOM    840  CE  LYS A  54      26.616 -10.518 -24.213  1.00  1.68           C  
ATOM    841  NZ  LYS A  54      27.266  -9.644 -25.229  1.00  1.68           N  
ATOM    842  H   LYS A  54      22.125 -10.961 -20.867  1.00  1.68           H  
ATOM    843  HA  LYS A  54      24.756 -11.341 -19.510  1.00  1.68           H  
ATOM    844 1HB  LYS A  54      23.841  -9.226 -21.458  1.00  1.68           H  
ATOM    845 2HB  LYS A  54      25.345  -9.092 -20.568  1.00  1.68           H  
ATOM    846 1HG  LYS A  54      26.046 -11.267 -21.637  1.00  1.68           H  
ATOM    847 2HG  LYS A  54      24.543 -11.226 -22.575  1.00  1.68           H  
ATOM    848 1HD  LYS A  54      25.191  -9.056 -23.551  1.00  1.68           H  
ATOM    849 2HD  LYS A  54      26.700  -9.080 -22.624  1.00  1.68           H  
ATOM    850 1HE  LYS A  54      27.371 -11.168 -23.771  1.00  1.68           H  
ATOM    851 2HE  LYS A  54      25.863 -11.135 -24.705  1.00  1.68           H  
ATOM    852 1HZ  LYS A  54      27.695 -10.218 -25.942  1.00  1.68           H  
ATOM    853 2HZ  LYS A  54      26.571  -9.045 -25.653  1.00  1.68           H  
ATOM    854 3HZ  LYS A  54      27.973  -9.077 -24.784  1.00  1.68           H  
ATOM    855  N   PRO A  55      24.416  -9.484 -17.718  1.00  1.61           N  
ATOM    856  CA  PRO A  55      24.131  -8.566 -16.640  1.00  1.61           C  
ATOM    857  C   PRO A  55      24.172  -7.109 -17.082  1.00  1.61           C  
ATOM    858  O   PRO A  55      25.063  -6.700 -17.830  1.00  1.61           O  
ATOM    859  CB  PRO A  55      25.246  -8.878 -15.637  1.00  1.61           C  
ATOM    860  CG  PRO A  55      26.389  -9.417 -16.486  1.00  1.61           C  
ATOM    861  CD  PRO A  55      25.720 -10.165 -17.626  1.00  1.61           C  
ATOM    862  HA  PRO A  55      23.155  -8.812 -16.210  1.00  1.61           H  
ATOM    863 1HB  PRO A  55      25.515  -7.961 -15.089  1.00  1.61           H  
ATOM    864 2HB  PRO A  55      24.886  -9.598 -14.885  1.00  1.61           H  
ATOM    865 1HG  PRO A  55      27.016  -8.584 -16.840  1.00  1.61           H  
ATOM    866 2HG  PRO A  55      27.040 -10.063 -15.875  1.00  1.61           H  
ATOM    867 1HD  PRO A  55      26.315 -10.024 -18.538  1.00  1.61           H  
ATOM    868 2HD  PRO A  55      25.588 -11.229 -17.364  1.00  1.61           H  
ATOM    869  N   TYR A  56      23.247  -6.333 -16.538  1.00  1.49           N  
ATOM    870  CA  TYR A  56      23.153  -4.890 -16.705  1.00  1.49           C  
ATOM    871  C   TYR A  56      22.838  -4.207 -15.389  1.00  1.49           C  
ATOM    872  O   TYR A  56      22.259  -4.805 -14.478  1.00  1.49           O  
ATOM    873  CB  TYR A  56      22.117  -4.506 -17.766  1.00  1.49           C  
ATOM    874  CG  TYR A  56      22.484  -4.953 -19.159  1.00  1.49           C  
ATOM    875  CD1 TYR A  56      22.155  -6.207 -19.608  1.00  1.49           C  
ATOM    876  CD2 TYR A  56      23.165  -4.078 -19.995  1.00  1.49           C  
ATOM    877  CE1 TYR A  56      22.508  -6.600 -20.886  1.00  1.49           C  
ATOM    878  CE2 TYR A  56      23.513  -4.468 -21.272  1.00  1.49           C  
ATOM    879  CZ  TYR A  56      23.185  -5.728 -21.718  1.00  1.49           C  
ATOM    880  OH  TYR A  56      23.529  -6.120 -22.994  1.00  1.49           O  
ATOM    881  H   TYR A  56      22.534  -6.792 -15.980  1.00  1.49           H  
ATOM    882  HA  TYR A  56      24.123  -4.519 -17.038  1.00  1.49           H  
ATOM    883 1HB  TYR A  56      21.165  -4.950 -17.518  1.00  1.49           H  
ATOM    884 2HB  TYR A  56      21.982  -3.424 -17.774  1.00  1.49           H  
ATOM    885  HD1 TYR A  56      21.618  -6.895 -18.952  1.00  1.49           H  
ATOM    886  HD2 TYR A  56      23.427  -3.079 -19.640  1.00  1.49           H  
ATOM    887  HE1 TYR A  56      22.246  -7.596 -21.235  1.00  1.49           H  
ATOM    888  HE2 TYR A  56      24.048  -3.778 -21.925  1.00  1.49           H  
ATOM    889  HH  TYR A  56      23.189  -7.003 -23.157  1.00  1.49           H  
ATOM    890  N   GLU A  57      23.227  -2.951 -15.280  1.00  1.35           N  
ATOM    891  CA  GLU A  57      22.874  -2.176 -14.104  1.00  1.35           C  
ATOM    892  C   GLU A  57      21.860  -1.114 -14.491  1.00  1.35           C  
ATOM    893  O   GLU A  57      22.089  -0.332 -15.419  1.00  1.35           O  
ATOM    894  CB  GLU A  57      24.126  -1.550 -13.501  1.00  1.35           C  
ATOM    895  CG  GLU A  57      23.933  -0.744 -12.243  1.00  1.35           C  
ATOM    896  CD  GLU A  57      25.246  -0.169 -11.752  1.00  1.35           C  
ATOM    897  OE1 GLU A  57      26.219  -0.296 -12.461  1.00  1.35           O  
ATOM    898  OE2 GLU A  57      25.282   0.380 -10.679  1.00  1.35           O  
ATOM    899  H   GLU A  57      23.738  -2.513 -16.035  1.00  1.35           H  
ATOM    900  HA  GLU A  57      22.412  -2.829 -13.362  1.00  1.35           H  
ATOM    901 1HB  GLU A  57      24.843  -2.338 -13.274  1.00  1.35           H  
ATOM    902 2HB  GLU A  57      24.584  -0.903 -14.236  1.00  1.35           H  
ATOM    903 1HG  GLU A  57      23.232   0.071 -12.440  1.00  1.35           H  
ATOM    904 2HG  GLU A  57      23.501  -1.387 -11.477  1.00  1.35           H  
ATOM    905  N   ILE A  58      20.729  -1.125 -13.805  1.00  1.22           N  
ATOM    906  CA  ILE A  58      19.655  -0.180 -14.044  1.00  1.22           C  
ATOM    907  C   ILE A  58      19.382   0.743 -12.880  1.00  1.22           C  
ATOM    908  O   ILE A  58      19.260   0.315 -11.731  1.00  1.22           O  
ATOM    909  CB  ILE A  58      18.339  -0.887 -14.423  1.00  1.22           C  
ATOM    910  CG1 ILE A  58      18.419  -1.566 -15.734  1.00  1.22           C  
ATOM    911  CG2 ILE A  58      17.209   0.019 -14.375  1.00  1.22           C  
ATOM    912  CD1 ILE A  58      17.213  -2.388 -16.026  1.00  1.22           C  
ATOM    913  H   ILE A  58      20.598  -1.820 -13.069  1.00  1.22           H  
ATOM    914  HA  ILE A  58      19.939   0.446 -14.885  1.00  1.22           H  
ATOM    915  HB  ILE A  58      18.179  -1.662 -13.719  1.00  1.22           H  
ATOM    916 1HG1 ILE A  58      18.486  -0.817 -16.492  1.00  1.22           H  
ATOM    917 2HG1 ILE A  58      19.305  -2.202 -15.768  1.00  1.22           H  
ATOM    918 1HG2 ILE A  58      16.326  -0.542 -14.601  1.00  1.22           H  
ATOM    919 2HG2 ILE A  58      17.114   0.452 -13.383  1.00  1.22           H  
ATOM    920 3HG2 ILE A  58      17.348   0.812 -15.107  1.00  1.22           H  
ATOM    921 1HD1 ILE A  58      17.312  -2.849 -17.008  1.00  1.22           H  
ATOM    922 2HD1 ILE A  58      17.117  -3.139 -15.279  1.00  1.22           H  
ATOM    923 3HD1 ILE A  58      16.333  -1.762 -16.012  1.00  1.22           H  
ATOM    924  N   ASN A  59      19.291   2.028 -13.190  1.00  1.11           N  
ATOM    925  CA  ASN A  59      18.932   3.020 -12.204  1.00  1.11           C  
ATOM    926  C   ASN A  59      17.459   3.377 -12.367  1.00  1.11           C  
ATOM    927  O   ASN A  59      16.910   3.417 -13.473  1.00  1.11           O  
ATOM    928  CB  ASN A  59      19.830   4.236 -12.263  1.00  1.11           C  
ATOM    929  CG  ASN A  59      21.234   3.947 -11.773  1.00  1.11           C  
ATOM    930  OD1 ASN A  59      21.425   3.202 -10.802  1.00  1.11           O  
ATOM    931  ND2 ASN A  59      22.215   4.541 -12.397  1.00  1.11           N  
ATOM    932  H   ASN A  59      19.405   2.310 -14.159  1.00  1.11           H  
ATOM    933  HA  ASN A  59      19.039   2.584 -11.212  1.00  1.11           H  
ATOM    934 1HB  ASN A  59      19.881   4.595 -13.292  1.00  1.11           H  
ATOM    935 2HB  ASN A  59      19.399   5.035 -11.658  1.00  1.11           H  
ATOM    936 1HD2 ASN A  59      23.158   4.404 -12.082  1.00  1.11           H  
ATOM    937 2HD2 ASN A  59      22.025   5.149 -13.172  1.00  1.11           H  
ATOM    938  N   PHE A  60      16.834   3.683 -11.255  1.00  1.01           N  
ATOM    939  CA  PHE A  60      15.432   4.036 -11.223  1.00  1.01           C  
ATOM    940  C   PHE A  60      15.113   5.133 -10.244  1.00  1.01           C  
ATOM    941  O   PHE A  60      15.607   5.145  -9.119  1.00  1.01           O  
ATOM    942  CB  PHE A  60      14.660   2.799 -10.836  1.00  1.01           C  
ATOM    943  CG  PHE A  60      13.261   2.991 -10.473  1.00  1.01           C  
ATOM    944  CD1 PHE A  60      12.239   2.948 -11.375  1.00  1.01           C  
ATOM    945  CD2 PHE A  60      12.968   3.216  -9.131  1.00  1.01           C  
ATOM    946  CE1 PHE A  60      10.951   3.100 -10.928  1.00  1.01           C  
ATOM    947  CE2 PHE A  60      11.700   3.362  -8.717  1.00  1.01           C  
ATOM    948  CZ  PHE A  60      10.696   3.297  -9.620  1.00  1.01           C  
ATOM    949  H   PHE A  60      17.336   3.588 -10.374  1.00  1.01           H  
ATOM    950  HA  PHE A  60      15.139   4.362 -12.217  1.00  1.01           H  
ATOM    951 1HB  PHE A  60      14.692   2.095 -11.670  1.00  1.01           H  
ATOM    952 2HB  PHE A  60      15.165   2.318  -9.996  1.00  1.01           H  
ATOM    953  HD1 PHE A  60      12.454   2.779 -12.430  1.00  1.01           H  
ATOM    954  HD2 PHE A  60      13.782   3.258  -8.408  1.00  1.01           H  
ATOM    955  HE1 PHE A  60      10.122   3.057 -11.607  1.00  1.01           H  
ATOM    956  HE2 PHE A  60      11.481   3.523  -7.664  1.00  1.01           H  
ATOM    957  HZ  PHE A  60       9.682   3.412  -9.288  1.00  1.01           H  
ATOM    958  N   ILE A  61      14.271   6.055 -10.685  1.00  0.95           N  
ATOM    959  CA  ILE A  61      13.822   7.151  -9.846  1.00  0.95           C  
ATOM    960  C   ILE A  61      12.308   7.181  -9.743  1.00  0.95           C  
ATOM    961  O   ILE A  61      11.596   7.023 -10.740  1.00  0.95           O  
ATOM    962  CB  ILE A  61      14.347   8.512 -10.346  1.00  0.95           C  
ATOM    963  CG1 ILE A  61      15.886   8.519 -10.319  1.00  0.95           C  
ATOM    964  CG2 ILE A  61      13.792   9.655  -9.464  1.00  0.95           C  
ATOM    965  CD1 ILE A  61      16.496   9.707 -11.007  1.00  0.95           C  
ATOM    966  H   ILE A  61      13.920   5.972 -11.640  1.00  0.95           H  
ATOM    967  HA  ILE A  61      14.218   7.000  -8.847  1.00  0.95           H  
ATOM    968  HB  ILE A  61      14.034   8.666 -11.379  1.00  0.95           H  
ATOM    969 1HG1 ILE A  61      16.219   8.511  -9.277  1.00  0.95           H  
ATOM    970 2HG1 ILE A  61      16.262   7.627 -10.809  1.00  0.95           H  
ATOM    971 1HG2 ILE A  61      14.171  10.613  -9.820  1.00  0.95           H  
ATOM    972 2HG2 ILE A  61      12.708   9.671  -9.504  1.00  0.95           H  
ATOM    973 3HG2 ILE A  61      14.115   9.507  -8.427  1.00  0.95           H  
ATOM    974 1HD1 ILE A  61      17.585   9.641 -10.942  1.00  0.95           H  
ATOM    975 2HD1 ILE A  61      16.192   9.719 -12.058  1.00  0.95           H  
ATOM    976 3HD1 ILE A  61      16.157  10.621 -10.518  1.00  0.95           H  
ATOM    977  N   SER A  62      11.815   7.374  -8.524  1.00  0.92           N  
ATOM    978  CA  SER A  62      10.384   7.479  -8.291  1.00  0.92           C  
ATOM    979  C   SER A  62      10.029   8.627  -7.386  1.00  0.92           C  
ATOM    980  O   SER A  62      10.528   8.738  -6.267  1.00  0.92           O  
ATOM    981  CB  SER A  62       9.826   6.226  -7.672  1.00  0.92           C  
ATOM    982  OG  SER A  62       8.481   6.392  -7.373  1.00  0.92           O  
ATOM    983  H   SER A  62      12.465   7.464  -7.745  1.00  0.92           H  
ATOM    984  HA  SER A  62       9.892   7.641  -9.247  1.00  0.92           H  
ATOM    985 1HB  SER A  62       9.917   5.463  -8.370  1.00  0.92           H  
ATOM    986 2HB  SER A  62      10.382   5.946  -6.785  1.00  0.92           H  
ATOM    987  HG  SER A  62       8.160   7.038  -8.015  1.00  0.92           H  
ATOM    988  N   VAL A  63       9.163   9.494  -7.878  1.00  0.94           N  
ATOM    989  CA  VAL A  63       8.721  10.614  -7.079  1.00  0.94           C  
ATOM    990  C   VAL A  63       7.281  10.380  -6.705  1.00  0.94           C  
ATOM    991  O   VAL A  63       6.420  10.150  -7.566  1.00  0.94           O  
ATOM    992  CB  VAL A  63       8.891  11.939  -7.816  1.00  0.94           C  
ATOM    993  CG1 VAL A  63       8.383  13.066  -6.936  1.00  0.94           C  
ATOM    994  CG2 VAL A  63      10.366  12.138  -8.148  1.00  0.94           C  
ATOM    995  H   VAL A  63       8.798   9.361  -8.822  1.00  0.94           H  
ATOM    996  HA  VAL A  63       9.308  10.660  -6.162  1.00  0.94           H  
ATOM    997  HB  VAL A  63       8.302  11.928  -8.733  1.00  0.94           H  
ATOM    998 1HG1 VAL A  63       8.498  14.017  -7.450  1.00  0.94           H  
ATOM    999 2HG1 VAL A  63       7.328  12.904  -6.704  1.00  0.94           H  
ATOM   1000 3HG1 VAL A  63       8.961  13.079  -6.009  1.00  0.94           H  
ATOM   1001 1HG2 VAL A  63      10.500  13.082  -8.672  1.00  0.94           H  
ATOM   1002 2HG2 VAL A  63      10.939  12.153  -7.226  1.00  0.94           H  
ATOM   1003 3HG2 VAL A  63      10.715  11.323  -8.782  1.00  0.94           H  
ATOM   1004  N   ILE A  64       7.041  10.361  -5.407  1.00  0.99           N  
ATOM   1005  CA  ILE A  64       5.740  10.050  -4.876  1.00  0.99           C  
ATOM   1006  C   ILE A  64       5.181  11.233  -4.091  1.00  0.99           C  
ATOM   1007  O   ILE A  64       5.823  11.736  -3.161  1.00  0.99           O  
ATOM   1008  CB  ILE A  64       5.858   8.784  -4.010  1.00  0.99           C  
ATOM   1009  CG1 ILE A  64       6.413   7.634  -4.895  1.00  0.99           C  
ATOM   1010  CG2 ILE A  64       4.533   8.405  -3.444  1.00  0.99           C  
ATOM   1011  CD1 ILE A  64       6.702   6.372  -4.182  1.00  0.99           C  
ATOM   1012  H   ILE A  64       7.803  10.557  -4.759  1.00  0.99           H  
ATOM   1013  HA  ILE A  64       5.067   9.839  -5.702  1.00  0.99           H  
ATOM   1014  HB  ILE A  64       6.575   8.961  -3.204  1.00  0.99           H  
ATOM   1015 1HG1 ILE A  64       5.721   7.436  -5.675  1.00  0.99           H  
ATOM   1016 2HG1 ILE A  64       7.351   7.956  -5.338  1.00  0.99           H  
ATOM   1017 1HG2 ILE A  64       4.622   7.502  -2.848  1.00  0.99           H  
ATOM   1018 2HG2 ILE A  64       4.151   9.214  -2.824  1.00  0.99           H  
ATOM   1019 3HG2 ILE A  64       3.865   8.232  -4.267  1.00  0.99           H  
ATOM   1020 1HD1 ILE A  64       7.096   5.633  -4.883  1.00  0.99           H  
ATOM   1021 2HD1 ILE A  64       7.435   6.551  -3.402  1.00  0.99           H  
ATOM   1022 3HD1 ILE A  64       5.790   6.002  -3.748  1.00  0.99           H  
ATOM   1023  N   THR A  65       3.993  11.691  -4.481  1.00  1.07           N  
ATOM   1024  CA  THR A  65       3.384  12.843  -3.825  1.00  1.07           C  
ATOM   1025  C   THR A  65       2.053  12.505  -3.176  1.00  1.07           C  
ATOM   1026  O   THR A  65       1.162  11.946  -3.822  1.00  1.07           O  
ATOM   1027  CB  THR A  65       3.156  13.986  -4.828  1.00  1.07           C  
ATOM   1028  OG1 THR A  65       4.407  14.396  -5.392  1.00  1.07           O  
ATOM   1029  CG2 THR A  65       2.491  15.154  -4.135  1.00  1.07           C  
ATOM   1030  H   THR A  65       3.516  11.227  -5.255  1.00  1.07           H  
ATOM   1031  HA  THR A  65       4.054  13.196  -3.046  1.00  1.07           H  
ATOM   1032  HB  THR A  65       2.511  13.642  -5.631  1.00  1.07           H  
ATOM   1033  HG1 THR A  65       4.293  15.245  -5.823  1.00  1.07           H  
ATOM   1034 1HG2 THR A  65       2.327  15.960  -4.845  1.00  1.07           H  
ATOM   1035 2HG2 THR A  65       1.533  14.837  -3.731  1.00  1.07           H  
ATOM   1036 3HG2 THR A  65       3.119  15.515  -3.318  1.00  1.07           H  
ATOM   1037  N   LYS A  66       1.913  12.840  -1.894  1.00  1.18           N  
ATOM   1038  CA  LYS A  66       0.646  12.579  -1.218  1.00  1.18           C  
ATOM   1039  C   LYS A  66      -0.126  13.885  -1.106  1.00  1.18           C  
ATOM   1040  O   LYS A  66       0.379  14.878  -0.583  1.00  1.18           O  
ATOM   1041  CB  LYS A  66       0.849  11.913   0.141  1.00  1.18           C  
ATOM   1042  CG  LYS A  66      -0.475  11.516   0.823  1.00  1.18           C  
ATOM   1043  CD  LYS A  66      -0.261  10.751   2.143  1.00  1.18           C  
ATOM   1044  CE  LYS A  66      -1.614  10.347   2.753  1.00  1.18           C  
ATOM   1045  NZ  LYS A  66      -1.482   9.554   4.013  1.00  1.18           N  
ATOM   1046  H   LYS A  66       2.686  13.312  -1.414  1.00  1.18           H  
ATOM   1047  HA  LYS A  66       0.046  11.902  -1.827  1.00  1.18           H  
ATOM   1048 1HB  LYS A  66       1.449  11.012   0.017  1.00  1.18           H  
ATOM   1049 2HB  LYS A  66       1.391  12.588   0.806  1.00  1.18           H  
ATOM   1050 1HG  LYS A  66      -1.065  12.416   1.024  1.00  1.18           H  
ATOM   1051 2HG  LYS A  66      -1.053  10.886   0.138  1.00  1.18           H  
ATOM   1052 1HD  LYS A  66       0.324   9.850   1.952  1.00  1.18           H  
ATOM   1053 2HD  LYS A  66       0.281  11.379   2.850  1.00  1.18           H  
ATOM   1054 1HE  LYS A  66      -2.184  11.247   2.967  1.00  1.18           H  
ATOM   1055 2HE  LYS A  66      -2.162   9.747   2.022  1.00  1.18           H  
ATOM   1056 1HZ  LYS A  66      -2.439   9.314   4.345  1.00  1.18           H  
ATOM   1057 2HZ  LYS A  66      -0.983   8.702   3.828  1.00  1.18           H  
ATOM   1058 3HZ  LYS A  66      -1.004  10.082   4.717  1.00  1.18           H  
ATOM   1059  N   THR A  67      -1.328  13.897  -1.648  1.00  1.28           N  
ATOM   1060  CA  THR A  67      -2.156  15.091  -1.686  1.00  1.28           C  
ATOM   1061  C   THR A  67      -3.022  15.225  -0.423  1.00  1.28           C  
ATOM   1062  O   THR A  67      -3.170  14.244   0.304  1.00  1.28           O  
ATOM   1063  CB  THR A  67      -2.975  15.031  -2.979  1.00  1.28           C  
ATOM   1064  OG1 THR A  67      -3.815  13.871  -2.955  1.00  1.28           O  
ATOM   1065  CG2 THR A  67      -2.004  14.956  -4.140  1.00  1.28           C  
ATOM   1066  H   THR A  67      -1.688  13.036  -2.070  1.00  1.28           H  
ATOM   1067  HA  THR A  67      -1.487  15.940  -1.753  1.00  1.28           H  
ATOM   1068  HB  THR A  67      -3.583  15.896  -3.100  1.00  1.28           H  
ATOM   1069  HG1 THR A  67      -3.235  13.066  -2.978  1.00  1.28           H  
ATOM   1070 1HG2 THR A  67      -2.552  14.918  -5.065  1.00  1.28           H  
ATOM   1071 2HG2 THR A  67      -1.368  15.842  -4.136  1.00  1.28           H  
ATOM   1072 3HG2 THR A  67      -1.383  14.064  -4.036  1.00  1.28           H  
ATOM   1073  N   PRO A  68      -3.640  16.400  -0.136  1.00  1.36           N  
ATOM   1074  CA  PRO A  68      -4.541  16.647   0.988  1.00  1.36           C  
ATOM   1075  C   PRO A  68      -5.733  15.696   1.063  1.00  1.36           C  
ATOM   1076  O   PRO A  68      -6.292  15.479   2.135  1.00  1.36           O  
ATOM   1077  CB  PRO A  68      -5.016  18.079   0.725  1.00  1.36           C  
ATOM   1078  CG  PRO A  68      -3.909  18.714  -0.070  1.00  1.36           C  
ATOM   1079  CD  PRO A  68      -3.387  17.619  -0.952  1.00  1.36           C  
ATOM   1080  HA  PRO A  68      -3.955  16.601   1.923  1.00  1.36           H  
ATOM   1081 1HB  PRO A  68      -5.979  18.055   0.181  1.00  1.36           H  
ATOM   1082 2HB  PRO A  68      -5.203  18.592   1.678  1.00  1.36           H  
ATOM   1083 1HG  PRO A  68      -4.295  19.573  -0.639  1.00  1.36           H  
ATOM   1084 2HG  PRO A  68      -3.138  19.107   0.612  1.00  1.36           H  
ATOM   1085 1HD  PRO A  68      -3.963  17.624  -1.876  1.00  1.36           H  
ATOM   1086 2HD  PRO A  68      -2.333  17.793  -1.105  1.00  1.36           H  
ATOM   1087  N   ASP A  69      -6.110  15.113  -0.077  1.00  1.39           N  
ATOM   1088  CA  ASP A  69      -7.234  14.187  -0.144  1.00  1.39           C  
ATOM   1089  C   ASP A  69      -6.811  12.761   0.228  1.00  1.39           C  
ATOM   1090  O   ASP A  69      -7.642  11.860   0.337  1.00  1.39           O  
ATOM   1091  CB  ASP A  69      -7.821  14.208  -1.553  1.00  1.39           C  
ATOM   1092  CG  ASP A  69      -8.484  15.549  -1.892  1.00  1.39           C  
ATOM   1093  OD1 ASP A  69      -8.898  16.241  -0.992  1.00  1.39           O  
ATOM   1094  OD2 ASP A  69      -8.555  15.870  -3.050  1.00  1.39           O  
ATOM   1095  H   ASP A  69      -5.616  15.322  -0.931  1.00  1.39           H  
ATOM   1096  HA  ASP A  69      -7.996  14.514   0.563  1.00  1.39           H  
ATOM   1097 1HB  ASP A  69      -7.024  14.015  -2.278  1.00  1.39           H  
ATOM   1098 2HB  ASP A  69      -8.555  13.409  -1.657  1.00  1.39           H  
ATOM   1099  N   GLY A  70      -5.504  12.558   0.375  1.00  1.36           N  
ATOM   1100  CA  GLY A  70      -4.874  11.289   0.707  1.00  1.36           C  
ATOM   1101  C   GLY A  70      -4.373  10.508  -0.509  1.00  1.36           C  
ATOM   1102  O   GLY A  70      -3.556   9.597  -0.365  1.00  1.36           O  
ATOM   1103  H   GLY A  70      -4.869  13.347   0.286  1.00  1.36           H  
ATOM   1104 1HA  GLY A  70      -4.036  11.490   1.371  1.00  1.36           H  
ATOM   1105 2HA  GLY A  70      -5.576  10.676   1.270  1.00  1.36           H  
ATOM   1106  N   ASP A  71      -4.868  10.838  -1.701  1.00  1.28           N  
ATOM   1107  CA  ASP A  71      -4.456  10.150  -2.928  1.00  1.28           C  
ATOM   1108  C   ASP A  71      -2.978  10.351  -3.195  1.00  1.28           C  
ATOM   1109  O   ASP A  71      -2.431  11.434  -2.923  1.00  1.28           O  
ATOM   1110  CB  ASP A  71      -5.296  10.594  -4.122  1.00  1.28           C  
ATOM   1111  CG  ASP A  71      -6.766  10.012  -4.127  1.00  1.28           C  
ATOM   1112  OD1 ASP A  71      -7.088   9.076  -3.379  1.00  1.28           O  
ATOM   1113  OD2 ASP A  71      -7.547  10.523  -4.894  1.00  1.28           O  
ATOM   1114  H   ASP A  71      -5.543  11.586  -1.752  1.00  1.28           H  
ATOM   1115  HA  ASP A  71      -4.613   9.083  -2.800  1.00  1.28           H  
ATOM   1116 1HB  ASP A  71      -5.353  11.682  -4.138  1.00  1.28           H  
ATOM   1117 2HB  ASP A  71      -4.795  10.279  -5.042  1.00  1.28           H  
ATOM   1118  N   ILE A  72      -2.346   9.304  -3.733  1.00  1.19           N  
ATOM   1119  CA  ILE A  72      -0.928   9.326  -4.037  1.00  1.19           C  
ATOM   1120  C   ILE A  72      -0.618   9.314  -5.526  1.00  1.19           C  
ATOM   1121  O   ILE A  72      -1.108   8.480  -6.285  1.00  1.19           O  
ATOM   1122  CB  ILE A  72      -0.209   8.153  -3.357  1.00  1.19           C  
ATOM   1123  CG1 ILE A  72      -0.312   8.259  -1.850  1.00  1.19           C  
ATOM   1124  CG2 ILE A  72       1.204   8.107  -3.789  1.00  1.19           C  
ATOM   1125  CD1 ILE A  72       0.191   7.026  -1.145  1.00  1.19           C  
ATOM   1126  H   ILE A  72      -2.870   8.451  -3.943  1.00  1.19           H  
ATOM   1127  HA  ILE A  72      -0.518  10.241  -3.624  1.00  1.19           H  
ATOM   1128  HB  ILE A  72      -0.696   7.236  -3.630  1.00  1.19           H  
ATOM   1129 1HG1 ILE A  72       0.268   9.118  -1.515  1.00  1.19           H  
ATOM   1130 2HG1 ILE A  72      -1.356   8.414  -1.569  1.00  1.19           H  
ATOM   1131 1HG2 ILE A  72       1.704   7.266  -3.314  1.00  1.19           H  
ATOM   1132 2HG2 ILE A  72       1.251   7.993  -4.861  1.00  1.19           H  
ATOM   1133 3HG2 ILE A  72       1.688   9.042  -3.498  1.00  1.19           H  
ATOM   1134 1HD1 ILE A  72       0.092   7.158  -0.067  1.00  1.19           H  
ATOM   1135 2HD1 ILE A  72      -0.399   6.161  -1.461  1.00  1.19           H  
ATOM   1136 3HD1 ILE A  72       1.241   6.859  -1.394  1.00  1.19           H  
ATOM   1137  N   TYR A  73       0.191  10.267  -5.946  1.00  1.11           N  
ATOM   1138  CA  TYR A  73       0.571  10.379  -7.340  1.00  1.11           C  
ATOM   1139  C   TYR A  73       1.988   9.877  -7.502  1.00  1.11           C  
ATOM   1140  O   TYR A  73       2.865  10.214  -6.701  1.00  1.11           O  
ATOM   1141  CB  TYR A  73       0.395  11.824  -7.761  1.00  1.11           C  
ATOM   1142  CG  TYR A  73      -1.068  12.190  -7.802  1.00  1.11           C  
ATOM   1143  CD1 TYR A  73      -1.760  12.408  -6.618  1.00  1.11           C  
ATOM   1144  CD2 TYR A  73      -1.709  12.338  -9.009  1.00  1.11           C  
ATOM   1145  CE1 TYR A  73      -3.099  12.744  -6.654  1.00  1.11           C  
ATOM   1146  CE2 TYR A  73      -3.045  12.690  -9.042  1.00  1.11           C  
ATOM   1147  CZ  TYR A  73      -3.738  12.888  -7.873  1.00  1.11           C  
ATOM   1148  OH  TYR A  73      -5.070  13.237  -7.920  1.00  1.11           O  
ATOM   1149  H   TYR A  73       0.559  10.932  -5.265  1.00  1.11           H  
ATOM   1150  HA  TYR A  73      -0.078   9.748  -7.947  1.00  1.11           H  
ATOM   1151 1HB  TYR A  73       0.900  12.483  -7.055  1.00  1.11           H  
ATOM   1152 2HB  TYR A  73       0.825  11.982  -8.750  1.00  1.11           H  
ATOM   1153  HD1 TYR A  73      -1.251  12.299  -5.657  1.00  1.11           H  
ATOM   1154  HD2 TYR A  73      -1.162  12.175  -9.940  1.00  1.11           H  
ATOM   1155  HE1 TYR A  73      -3.647  12.902  -5.723  1.00  1.11           H  
ATOM   1156  HE2 TYR A  73      -3.552  12.805 -10.001  1.00  1.11           H  
ATOM   1157  HH  TYR A  73      -5.409  13.340  -7.027  1.00  1.11           H  
ATOM   1158  N   VAL A  74       2.209   9.040  -8.512  1.00  1.05           N  
ATOM   1159  CA  VAL A  74       3.534   8.469  -8.707  1.00  1.05           C  
ATOM   1160  C   VAL A  74       4.081   8.688 -10.121  1.00  1.05           C  
ATOM   1161  O   VAL A  74       3.435   8.348 -11.119  1.00  1.05           O  
ATOM   1162  CB  VAL A  74       3.516   6.954  -8.394  1.00  1.05           C  
ATOM   1163  CG1 VAL A  74       4.899   6.383  -8.593  1.00  1.05           C  
ATOM   1164  CG2 VAL A  74       3.012   6.709  -6.976  1.00  1.05           C  
ATOM   1165  H   VAL A  74       1.444   8.802  -9.147  1.00  1.05           H  
ATOM   1166  HA  VAL A  74       4.220   8.946  -8.007  1.00  1.05           H  
ATOM   1167  HB  VAL A  74       2.855   6.446  -9.099  1.00  1.05           H  
ATOM   1168 1HG1 VAL A  74       4.887   5.313  -8.395  1.00  1.05           H  
ATOM   1169 2HG1 VAL A  74       5.201   6.556  -9.612  1.00  1.05           H  
ATOM   1170 3HG1 VAL A  74       5.600   6.869  -7.921  1.00  1.05           H  
ATOM   1171 1HG2 VAL A  74       3.012   5.643  -6.777  1.00  1.05           H  
ATOM   1172 2HG2 VAL A  74       3.647   7.201  -6.278  1.00  1.05           H  
ATOM   1173 3HG2 VAL A  74       2.002   7.096  -6.880  1.00  1.05           H  
ATOM   1174  N   ASP A  75       5.297   9.244 -10.183  1.00  1.01           N  
ATOM   1175  CA  ASP A  75       6.039   9.513 -11.424  1.00  1.01           C  
ATOM   1176  C   ASP A  75       7.347   8.729 -11.430  1.00  1.01           C  
ATOM   1177  O   ASP A  75       8.155   8.860 -10.502  1.00  1.01           O  
ATOM   1178  CB  ASP A  75       6.332  11.017 -11.557  1.00  1.01           C  
ATOM   1179  CG  ASP A  75       7.080  11.471 -12.861  1.00  1.01           C  
ATOM   1180  OD1 ASP A  75       6.436  11.746 -13.844  1.00  1.01           O  
ATOM   1181  OD2 ASP A  75       8.289  11.569 -12.818  1.00  1.01           O  
ATOM   1182  H   ASP A  75       5.734   9.513  -9.299  1.00  1.01           H  
ATOM   1183  HA  ASP A  75       5.438   9.191 -12.273  1.00  1.01           H  
ATOM   1184 1HB  ASP A  75       5.384  11.558 -11.516  1.00  1.01           H  
ATOM   1185 2HB  ASP A  75       6.918  11.339 -10.698  1.00  1.01           H  
ATOM   1186  N   THR A  76       7.546   7.873 -12.439  1.00  1.01           N  
ATOM   1187  CA  THR A  76       8.768   7.065 -12.459  1.00  1.01           C  
ATOM   1188  C   THR A  76       9.566   7.154 -13.745  1.00  1.01           C  
ATOM   1189  O   THR A  76       9.009   7.364 -14.830  1.00  1.01           O  
ATOM   1190  CB  THR A  76       8.470   5.579 -12.230  1.00  1.01           C  
ATOM   1191  OG1 THR A  76       7.677   5.059 -13.299  1.00  1.01           O  
ATOM   1192  CG2 THR A  76       7.732   5.397 -10.962  1.00  1.01           C  
ATOM   1193  H   THR A  76       6.849   7.809 -13.182  1.00  1.01           H  
ATOM   1194  HA  THR A  76       9.412   7.411 -11.659  1.00  1.01           H  
ATOM   1195  HB  THR A  76       9.399   5.048 -12.192  1.00  1.01           H  
ATOM   1196  HG1 THR A  76       7.378   4.166 -13.060  1.00  1.01           H  
ATOM   1197 1HG2 THR A  76       7.535   4.353 -10.811  1.00  1.01           H  
ATOM   1198 2HG2 THR A  76       8.319   5.780 -10.142  1.00  1.01           H  
ATOM   1199 3HG2 THR A  76       6.801   5.928 -11.025  1.00  1.01           H  
ATOM   1200  N   GLU A  77      10.865   6.859 -13.609  1.00  1.07           N  
ATOM   1201  CA  GLU A  77      11.805   6.797 -14.726  1.00  1.07           C  
ATOM   1202  C   GLU A  77      12.850   5.693 -14.538  1.00  1.07           C  
ATOM   1203  O   GLU A  77      13.409   5.523 -13.450  1.00  1.07           O  
ATOM   1204  CB  GLU A  77      12.507   8.150 -14.889  1.00  1.07           C  
ATOM   1205  CG  GLU A  77      13.462   8.250 -16.083  1.00  1.07           C  
ATOM   1206  CD  GLU A  77      14.057   9.633 -16.251  1.00  1.07           C  
ATOM   1207  OE1 GLU A  77      13.719  10.502 -15.485  1.00  1.07           O  
ATOM   1208  OE2 GLU A  77      14.844   9.815 -17.146  1.00  1.07           O  
ATOM   1209  H   GLU A  77      11.215   6.727 -12.659  1.00  1.07           H  
ATOM   1210  HA  GLU A  77      11.245   6.581 -15.634  1.00  1.07           H  
ATOM   1211 1HB  GLU A  77      11.755   8.933 -14.998  1.00  1.07           H  
ATOM   1212 2HB  GLU A  77      13.079   8.370 -13.986  1.00  1.07           H  
ATOM   1213 1HG  GLU A  77      14.278   7.538 -15.952  1.00  1.07           H  
ATOM   1214 2HG  GLU A  77      12.918   7.974 -16.989  1.00  1.07           H  
ATOM   1215  N   LEU A  78      13.140   4.969 -15.620  1.00  1.21           N  
ATOM   1216  CA  LEU A  78      14.145   3.903 -15.601  1.00  1.21           C  
ATOM   1217  C   LEU A  78      15.175   4.049 -16.724  1.00  1.21           C  
ATOM   1218  O   LEU A  78      14.815   4.174 -17.908  1.00  1.21           O  
ATOM   1219  CB  LEU A  78      13.442   2.556 -15.727  1.00  1.21           C  
ATOM   1220  CG  LEU A  78      14.307   1.350 -15.644  1.00  1.21           C  
ATOM   1221  CD1 LEU A  78      13.505   0.167 -15.117  1.00  1.21           C  
ATOM   1222  CD2 LEU A  78      14.839   1.027 -17.014  1.00  1.21           C  
ATOM   1223  H   LEU A  78      12.614   5.149 -16.475  1.00  1.21           H  
ATOM   1224  HA  LEU A  78      14.674   3.940 -14.650  1.00  1.21           H  
ATOM   1225 1HB  LEU A  78      12.732   2.483 -14.926  1.00  1.21           H  
ATOM   1226 2HB  LEU A  78      12.914   2.527 -16.670  1.00  1.21           H  
ATOM   1227  HG  LEU A  78      15.111   1.560 -14.959  1.00  1.21           H  
ATOM   1228 1HD1 LEU A  78      14.128  -0.715 -15.046  1.00  1.21           H  
ATOM   1229 2HD1 LEU A  78      13.100   0.402 -14.131  1.00  1.21           H  
ATOM   1230 3HD1 LEU A  78      12.715  -0.027 -15.808  1.00  1.21           H  
ATOM   1231 1HD2 LEU A  78      15.478   0.157 -16.966  1.00  1.21           H  
ATOM   1232 2HD2 LEU A  78      13.992   0.832 -17.665  1.00  1.21           H  
ATOM   1233 3HD2 LEU A  78      15.407   1.849 -17.403  1.00  1.21           H  
ATOM   1234  N   GLU A  79      16.461   3.975 -16.341  1.00  1.46           N  
ATOM   1235  CA  GLU A  79      17.594   4.146 -17.251  1.00  1.46           C  
ATOM   1236  C   GLU A  79      18.752   3.188 -16.951  1.00  1.46           C  
ATOM   1237  O   GLU A  79      18.878   2.687 -15.839  1.00  1.46           O  
ATOM   1238  CB  GLU A  79      18.084   5.595 -17.156  1.00  1.46           C  
ATOM   1239  CG  GLU A  79      18.610   6.007 -15.779  1.00  1.46           C  
ATOM   1240  CD  GLU A  79      18.958   7.481 -15.698  1.00  1.46           C  
ATOM   1241  OE1 GLU A  79      18.785   8.179 -16.686  1.00  1.46           O  
ATOM   1242  OE2 GLU A  79      19.404   7.918 -14.667  1.00  1.46           O  
ATOM   1243  H   GLU A  79      16.655   3.823 -15.348  1.00  1.46           H  
ATOM   1244  HA  GLU A  79      17.255   3.960 -18.263  1.00  1.46           H  
ATOM   1245 1HB  GLU A  79      18.883   5.756 -17.887  1.00  1.46           H  
ATOM   1246 2HB  GLU A  79      17.267   6.271 -17.412  1.00  1.46           H  
ATOM   1247 1HG  GLU A  79      17.859   5.769 -15.022  1.00  1.46           H  
ATOM   1248 2HG  GLU A  79      19.502   5.416 -15.568  1.00  1.46           H  
ATOM   1249  N   THR A  80      19.614   2.959 -17.934  1.00  1.85           N  
ATOM   1250  CA  THR A  80      20.795   2.119 -17.753  1.00  1.85           C  
ATOM   1251  C   THR A  80      22.031   2.939 -17.495  1.00  1.85           C  
ATOM   1252  O   THR A  80      21.972   4.166 -17.527  1.00  1.85           O  
ATOM   1253  CB  THR A  80      20.940   1.097 -18.920  1.00  1.85           C  
ATOM   1254  OG1 THR A  80      20.838   1.758 -20.210  1.00  1.85           O  
ATOM   1255  CG2 THR A  80      19.938  -0.015 -18.789  1.00  1.85           C  
ATOM   1256  H   THR A  80      19.500   3.414 -18.845  1.00  1.85           H  
ATOM   1257  HA  THR A  80      20.641   1.514 -16.861  1.00  1.85           H  
ATOM   1258  HB  THR A  80      21.931   0.645 -18.871  1.00  1.85           H  
ATOM   1259  HG1 THR A  80      21.714   2.049 -20.587  1.00  1.85           H  
ATOM   1260 1HG2 THR A  80      20.078  -0.731 -19.598  1.00  1.85           H  
ATOM   1261 2HG2 THR A  80      20.122  -0.499 -17.845  1.00  1.85           H  
ATOM   1262 3HG2 THR A  80      18.932   0.376 -18.815  1.00  1.85           H  
ATOM   1263  N   THR A  81      23.129   2.263 -17.185  1.00  2.38           N  
ATOM   1264  CA  THR A  81      24.378   2.952 -16.941  1.00  2.38           C  
ATOM   1265  C   THR A  81      25.167   2.721 -18.216  1.00  2.38           C  
ATOM   1266  O   THR A  81      25.061   3.536 -19.122  1.00  2.38           O  
ATOM   1267  CB  THR A  81      25.103   2.405 -15.685  1.00  2.38           C  
ATOM   1268  OG1 THR A  81      25.370   1.008 -15.829  1.00  2.38           O  
ATOM   1269  CG2 THR A  81      24.192   2.580 -14.484  1.00  2.38           C  
ATOM   1270  H   THR A  81      23.089   1.250 -17.128  1.00  2.38           H  
ATOM   1271  HA  THR A  81      24.205   4.022 -16.822  1.00  2.38           H  
ATOM   1272  HB  THR A  81      26.035   2.943 -15.525  1.00  2.38           H  
ATOM   1273  HG1 THR A  81      25.577   0.629 -14.951  1.00  2.38           H  
ATOM   1274 1HG2 THR A  81      24.687   2.195 -13.592  1.00  2.38           H  
ATOM   1275 2HG2 THR A  81      23.975   3.634 -14.356  1.00  2.38           H  
ATOM   1276 3HG2 THR A  81      23.261   2.033 -14.643  1.00  2.38           H  
ATOM   1277  N   SER A  82      25.919   1.613 -18.307  1.00  2.97           N  
ATOM   1278  CA  SER A  82      26.544   1.203 -19.568  1.00  2.97           C  
ATOM   1279  C   SER A  82      27.022   2.381 -20.409  1.00  2.97           C  
ATOM   1280  O   SER A  82      26.311   2.798 -21.317  1.00  2.97           O  
ATOM   1281  CB  SER A  82      25.597   0.321 -20.359  1.00  2.97           C  
ATOM   1282  OG  SER A  82      25.336  -0.881 -19.677  1.00  2.97           O  
ATOM   1283  H   SER A  82      25.975   1.032 -17.487  1.00  2.97           H  
ATOM   1284  HA  SER A  82      27.420   0.601 -19.324  1.00  2.97           H  
ATOM   1285 1HB  SER A  82      24.660   0.860 -20.534  1.00  2.97           H  
ATOM   1286 2HB  SER A  82      26.036   0.103 -21.331  1.00  2.97           H  
ATOM   1287  HG  SER A  82      26.181  -1.339 -19.625  1.00  2.97           H  
ATOM   1288  N   GLU A  83      28.188   2.937 -20.091  1.00  3.47           N  
ATOM   1289  CA  GLU A  83      28.683   4.137 -20.771  1.00  3.47           C  
ATOM   1290  C   GLU A  83      28.306   4.162 -22.266  1.00  3.47           C  
ATOM   1291  O   GLU A  83      28.454   3.168 -22.991  1.00  3.47           O  
ATOM   1292  CB  GLU A  83      30.204   4.228 -20.582  1.00  3.47           C  
ATOM   1293  CG  GLU A  83      30.861   5.505 -21.097  1.00  3.47           C  
ATOM   1294  CD  GLU A  83      32.354   5.555 -20.795  1.00  3.47           C  
ATOM   1295  OE1 GLU A  83      32.872   4.584 -20.295  1.00  3.47           O  
ATOM   1296  OE2 GLU A  83      32.963   6.571 -21.042  1.00  3.47           O  
ATOM   1297  H   GLU A  83      28.731   2.534 -19.342  1.00  3.47           H  
ATOM   1298  HA  GLU A  83      28.226   5.005 -20.296  1.00  3.47           H  
ATOM   1299 1HB  GLU A  83      30.441   4.139 -19.523  1.00  3.47           H  
ATOM   1300 2HB  GLU A  83      30.679   3.390 -21.092  1.00  3.47           H  
ATOM   1301 1HG  GLU A  83      30.719   5.565 -22.179  1.00  3.47           H  
ATOM   1302 2HG  GLU A  83      30.370   6.365 -20.647  1.00  3.47           H  
ATOM   1303  N   ASP A  84      27.755   5.328 -22.664  1.00  3.69           N  
ATOM   1304  CA  ASP A  84      27.217   5.705 -23.988  1.00  3.69           C  
ATOM   1305  C   ASP A  84      25.928   4.968 -24.391  1.00  3.69           C  
ATOM   1306  O   ASP A  84      25.387   5.205 -25.473  1.00  3.69           O  
ATOM   1307  CB  ASP A  84      28.257   5.512 -25.101  1.00  3.69           C  
ATOM   1308  CG  ASP A  84      29.446   6.467 -25.000  1.00  3.69           C  
ATOM   1309  OD1 ASP A  84      29.232   7.628 -24.726  1.00  3.69           O  
ATOM   1310  OD2 ASP A  84      30.551   6.032 -25.213  1.00  3.69           O  
ATOM   1311  H   ASP A  84      27.703   6.041 -21.950  1.00  3.69           H  
ATOM   1312  HA  ASP A  84      26.980   6.767 -23.952  1.00  3.69           H  
ATOM   1313 1HB  ASP A  84      28.626   4.488 -25.090  1.00  3.69           H  
ATOM   1314 2HB  ASP A  84      27.775   5.664 -26.066  1.00  3.69           H  
ATOM   1315  N   ASN A  85      25.400   4.150 -23.488  1.00  3.56           N  
ATOM   1316  CA  ASN A  85      24.185   3.370 -23.683  1.00  3.56           C  
ATOM   1317  C   ASN A  85      23.204   3.538 -22.499  1.00  3.56           C  
ATOM   1318  O   ASN A  85      22.554   2.581 -22.066  1.00  3.56           O  
ATOM   1319  CB  ASN A  85      24.591   1.925 -23.906  1.00  3.56           C  
ATOM   1320  CG  ASN A  85      25.344   1.723 -25.212  1.00  3.56           C  
ATOM   1321  OD1 ASN A  85      24.728   1.566 -26.273  1.00  3.56           O  
ATOM   1322  ND2 ASN A  85      26.667   1.778 -25.169  1.00  3.56           N  
ATOM   1323  H   ASN A  85      25.901   3.988 -22.618  1.00  3.56           H  
ATOM   1324  HA  ASN A  85      23.677   3.732 -24.578  1.00  3.56           H  
ATOM   1325 1HB  ASN A  85      25.216   1.587 -23.098  1.00  3.56           H  
ATOM   1326 2HB  ASN A  85      23.701   1.299 -23.911  1.00  3.56           H  
ATOM   1327 1HD2 ASN A  85      27.193   1.672 -26.009  1.00  3.56           H  
ATOM   1328 2HD2 ASN A  85      27.169   1.977 -24.300  1.00  3.56           H  
ATOM   1329  N   LYS A  86      23.136   4.765 -21.967  1.00  3.20           N  
ATOM   1330  CA  LYS A  86      22.232   5.153 -20.867  1.00  3.20           C  
ATOM   1331  C   LYS A  86      20.764   5.171 -21.341  1.00  3.20           C  
ATOM   1332  O   LYS A  86      19.862   4.559 -20.747  1.00  3.20           O  
ATOM   1333  CB  LYS A  86      22.679   6.534 -20.352  1.00  3.20           C  
ATOM   1334  CG  LYS A  86      21.890   7.139 -19.198  1.00  3.20           C  
ATOM   1335  CD  LYS A  86      22.543   8.451 -18.748  1.00  3.20           C  
ATOM   1336  CE  LYS A  86      21.863   9.036 -17.520  1.00  3.20           C  
ATOM   1337  NZ  LYS A  86      20.495   9.529 -17.826  1.00  3.20           N  
ATOM   1338  H   LYS A  86      23.730   5.472 -22.369  1.00  3.20           H  
ATOM   1339  HA  LYS A  86      22.331   4.423 -20.064  1.00  3.20           H  
ATOM   1340 1HB  LYS A  86      23.715   6.456 -20.016  1.00  3.20           H  
ATOM   1341 2HB  LYS A  86      22.660   7.249 -21.168  1.00  3.20           H  
ATOM   1342 1HG  LYS A  86      20.860   7.336 -19.511  1.00  3.20           H  
ATOM   1343 2HG  LYS A  86      21.865   6.455 -18.358  1.00  3.20           H  
ATOM   1344 1HD  LYS A  86      23.592   8.265 -18.513  1.00  3.20           H  
ATOM   1345 2HD  LYS A  86      22.492   9.176 -19.558  1.00  3.20           H  
ATOM   1346 1HE  LYS A  86      21.793   8.267 -16.749  1.00  3.20           H  
ATOM   1347 2HE  LYS A  86      22.459   9.865 -17.142  1.00  3.20           H  
ATOM   1348 1HZ  LYS A  86      20.057   9.904 -16.988  1.00  3.20           H  
ATOM   1349 2HZ  LYS A  86      20.530  10.243 -18.528  1.00  3.20           H  
ATOM   1350 3HZ  LYS A  86      19.925   8.750 -18.160  1.00  3.20           H  
ATOM   1351  N   GLU A  87      20.542   5.926 -22.429  1.00  2.74           N  
ATOM   1352  CA  GLU A  87      19.295   6.063 -23.210  1.00  2.74           C  
ATOM   1353  C   GLU A  87      18.003   6.586 -22.548  1.00  2.74           C  
ATOM   1354  O   GLU A  87      17.380   7.509 -23.074  1.00  2.74           O  
ATOM   1355  CB  GLU A  87      18.968   4.726 -23.896  1.00  2.74           C  
ATOM   1356  CG  GLU A  87      19.994   4.336 -24.981  1.00  2.74           C  
ATOM   1357  CD  GLU A  87      19.628   3.102 -25.790  1.00  2.74           C  
ATOM   1358  OE1 GLU A  87      18.584   2.545 -25.573  1.00  2.74           O  
ATOM   1359  OE2 GLU A  87      20.408   2.730 -26.634  1.00  2.74           O  
ATOM   1360  H   GLU A  87      21.343   6.418 -22.793  1.00  2.74           H  
ATOM   1361  HA  GLU A  87      19.521   6.768 -24.011  1.00  2.74           H  
ATOM   1362 1HB  GLU A  87      18.932   3.924 -23.155  1.00  2.74           H  
ATOM   1363 2HB  GLU A  87      17.982   4.785 -24.358  1.00  2.74           H  
ATOM   1364 1HG  GLU A  87      20.116   5.176 -25.663  1.00  2.74           H  
ATOM   1365 2HG  GLU A  87      20.953   4.162 -24.496  1.00  2.74           H  
ATOM   1366  N   THR A  88      17.619   5.950 -21.439  1.00  2.33           N  
ATOM   1367  CA  THR A  88      16.353   6.101 -20.703  1.00  2.33           C  
ATOM   1368  C   THR A  88      15.340   5.219 -21.412  1.00  2.33           C  
ATOM   1369  O   THR A  88      15.062   5.397 -22.598  1.00  2.33           O  
ATOM   1370  CB  THR A  88      15.805   7.537 -20.569  1.00  2.33           C  
ATOM   1371  OG1 THR A  88      16.756   8.374 -19.881  1.00  2.33           O  
ATOM   1372  CG2 THR A  88      14.510   7.476 -19.741  1.00  2.33           C  
ATOM   1373  H   THR A  88      18.268   5.249 -21.103  1.00  2.33           H  
ATOM   1374  HA  THR A  88      16.479   5.712 -19.696  1.00  2.33           H  
ATOM   1375  HB  THR A  88      15.579   7.958 -21.542  1.00  2.33           H  
ATOM   1376  HG1 THR A  88      16.754   8.150 -18.936  1.00  2.33           H  
ATOM   1377 1HG2 THR A  88      14.105   8.480 -19.620  1.00  2.33           H  
ATOM   1378 2HG2 THR A  88      13.776   6.846 -20.244  1.00  2.33           H  
ATOM   1379 3HG2 THR A  88      14.734   7.057 -18.757  1.00  2.33           H  
ATOM   1380  N   TRP A  89      14.864   4.209 -20.704  1.00  1.99           N  
ATOM   1381  CA  TRP A  89      14.008   3.192 -21.284  1.00  1.99           C  
ATOM   1382  C   TRP A  89      12.533   3.392 -21.022  1.00  1.99           C  
ATOM   1383  O   TRP A  89      11.720   3.359 -21.946  1.00  1.99           O  
ATOM   1384  CB  TRP A  89      14.423   1.858 -20.693  1.00  1.99           C  
ATOM   1385  CG  TRP A  89      15.761   1.460 -21.136  1.00  1.99           C  
ATOM   1386  CD1 TRP A  89      16.920   1.726 -20.497  1.00  1.99           C  
ATOM   1387  CD2 TRP A  89      16.111   0.701 -22.300  1.00  1.99           C  
ATOM   1388  NE1 TRP A  89      17.974   1.226 -21.199  1.00  1.99           N  
ATOM   1389  CE2 TRP A  89      17.502   0.585 -22.302  1.00  1.99           C  
ATOM   1390  CE3 TRP A  89      15.370   0.122 -23.331  1.00  1.99           C  
ATOM   1391  CZ2 TRP A  89      18.179  -0.085 -23.298  1.00  1.99           C  
ATOM   1392  CZ3 TRP A  89      16.045  -0.558 -24.333  1.00  1.99           C  
ATOM   1393  CH2 TRP A  89      17.417  -0.658 -24.317  1.00  1.99           C  
ATOM   1394  H   TRP A  89      15.097   4.151 -19.716  1.00  1.99           H  
ATOM   1395  HA  TRP A  89      14.168   3.181 -22.361  1.00  1.99           H  
ATOM   1396 1HB  TRP A  89      14.407   1.925 -19.626  1.00  1.99           H  
ATOM   1397 2HB  TRP A  89      13.719   1.101 -20.996  1.00  1.99           H  
ATOM   1398  HD1 TRP A  89      16.998   2.273 -19.579  1.00  1.99           H  
ATOM   1399  HE1 TRP A  89      18.968   1.321 -20.933  1.00  1.99           H  
ATOM   1400  HE3 TRP A  89      14.283   0.204 -23.346  1.00  1.99           H  
ATOM   1401  HZ2 TRP A  89      19.266  -0.171 -23.301  1.00  1.99           H  
ATOM   1402  HZ3 TRP A  89      15.464  -1.007 -25.136  1.00  1.99           H  
ATOM   1403  HH2 TRP A  89      17.919  -1.194 -25.122  1.00  1.99           H  
ATOM   1404  N   LEU A  90      12.185   3.526 -19.747  1.00  1.75           N  
ATOM   1405  CA  LEU A  90      10.774   3.558 -19.382  1.00  1.75           C  
ATOM   1406  C   LEU A  90      10.379   4.738 -18.511  1.00  1.75           C  
ATOM   1407  O   LEU A  90      11.177   5.258 -17.727  1.00  1.75           O  
ATOM   1408  CB  LEU A  90      10.388   2.256 -18.682  1.00  1.75           C  
ATOM   1409  CG  LEU A  90      10.596   0.960 -19.490  1.00  1.75           C  
ATOM   1410  CD1 LEU A  90      10.381  -0.236 -18.608  1.00  1.75           C  
ATOM   1411  CD2 LEU A  90       9.631   0.925 -20.636  1.00  1.75           C  
ATOM   1412  H   LEU A  90      12.915   3.608 -19.041  1.00  1.75           H  
ATOM   1413  HA  LEU A  90      10.191   3.626 -20.298  1.00  1.75           H  
ATOM   1414 1HB  LEU A  90      10.932   2.170 -17.753  1.00  1.75           H  
ATOM   1415 2HB  LEU A  90       9.325   2.318 -18.458  1.00  1.75           H  
ATOM   1416  HG  LEU A  90      11.603   0.921 -19.862  1.00  1.75           H  
ATOM   1417 1HD1 LEU A  90      10.518  -1.136 -19.191  1.00  1.75           H  
ATOM   1418 2HD1 LEU A  90      11.091  -0.222 -17.792  1.00  1.75           H  
ATOM   1419 3HD1 LEU A  90       9.369  -0.231 -18.217  1.00  1.75           H  
ATOM   1420 1HD2 LEU A  90       9.774   0.006 -21.207  1.00  1.75           H  
ATOM   1421 2HD2 LEU A  90       8.613   0.956 -20.250  1.00  1.75           H  
ATOM   1422 3HD2 LEU A  90       9.793   1.782 -21.285  1.00  1.75           H  
ATOM   1423  N   SER A  91       9.110   5.123 -18.612  1.00  1.57           N  
ATOM   1424  CA  SER A  91       8.552   6.159 -17.752  1.00  1.57           C  
ATOM   1425  C   SER A  91       7.046   5.979 -17.571  1.00  1.57           C  
ATOM   1426  O   SER A  91       6.337   5.624 -18.519  1.00  1.57           O  
ATOM   1427  CB  SER A  91       8.854   7.536 -18.320  1.00  1.57           C  
ATOM   1428  OG  SER A  91       8.286   8.544 -17.528  1.00  1.57           O  
ATOM   1429  H   SER A  91       8.510   4.676 -19.291  1.00  1.57           H  
ATOM   1430  HA  SER A  91       9.021   6.068 -16.778  1.00  1.57           H  
ATOM   1431 1HB  SER A  91       9.936   7.674 -18.356  1.00  1.57           H  
ATOM   1432 2HB  SER A  91       8.478   7.609 -19.337  1.00  1.57           H  
ATOM   1433  HG  SER A  91       8.475   8.294 -16.596  1.00  1.57           H  
ATOM   1434  N   ARG A  92       6.575   6.198 -16.338  1.00  1.43           N  
ATOM   1435  CA  ARG A  92       5.148   6.079 -16.003  1.00  1.43           C  
ATOM   1436  C   ARG A  92       4.636   7.241 -15.146  1.00  1.43           C  
ATOM   1437  O   ARG A  92       5.391   7.875 -14.412  1.00  1.43           O  
ATOM   1438  CB  ARG A  92       4.848   4.765 -15.285  1.00  1.43           C  
ATOM   1439  CG  ARG A  92       5.123   3.491 -16.093  1.00  1.43           C  
ATOM   1440  CD  ARG A  92       4.706   2.254 -15.347  1.00  1.43           C  
ATOM   1441  NE  ARG A  92       5.032   1.023 -16.078  1.00  1.43           N  
ATOM   1442  CZ  ARG A  92       4.758  -0.221 -15.640  1.00  1.43           C  
ATOM   1443  NH1 ARG A  92       4.127  -0.386 -14.497  1.00  1.43           N  
ATOM   1444  NH2 ARG A  92       5.130  -1.271 -16.362  1.00  1.43           N  
ATOM   1445  H   ARG A  92       7.250   6.490 -15.630  1.00  1.43           H  
ATOM   1446  HA  ARG A  92       4.584   6.081 -16.935  1.00  1.43           H  
ATOM   1447 1HB  ARG A  92       5.425   4.708 -14.371  1.00  1.43           H  
ATOM   1448 2HB  ARG A  92       3.796   4.746 -14.999  1.00  1.43           H  
ATOM   1449 1HG  ARG A  92       4.570   3.531 -17.032  1.00  1.43           H  
ATOM   1450 2HG  ARG A  92       6.183   3.426 -16.307  1.00  1.43           H  
ATOM   1451 1HD  ARG A  92       5.220   2.223 -14.380  1.00  1.43           H  
ATOM   1452 2HD  ARG A  92       3.631   2.277 -15.180  1.00  1.43           H  
ATOM   1453  HE  ARG A  92       5.519   1.107 -16.969  1.00  1.43           H  
ATOM   1454 1HH1 ARG A  92       3.846   0.420 -13.951  1.00  1.43           H  
ATOM   1455 2HH1 ARG A  92       3.922  -1.317 -14.162  1.00  1.43           H  
ATOM   1456 1HH2 ARG A  92       5.635  -1.132 -17.257  1.00  1.43           H  
ATOM   1457 2HH2 ARG A  92       4.929  -2.210 -16.048  1.00  1.43           H  
ATOM   1458  N   ASP A  93       3.327   7.494 -15.225  1.00  1.34           N  
ATOM   1459  CA  ASP A  93       2.648   8.533 -14.436  1.00  1.34           C  
ATOM   1460  C   ASP A  93       1.199   8.148 -14.122  1.00  1.34           C  
ATOM   1461  O   ASP A  93       0.376   8.032 -15.034  1.00  1.34           O  
ATOM   1462  CB  ASP A  93       2.711   9.890 -15.157  1.00  1.34           C  
ATOM   1463  CG  ASP A  93       2.069  11.115 -14.386  1.00  1.34           C  
ATOM   1464  OD1 ASP A  93       1.381  10.921 -13.414  1.00  1.34           O  
ATOM   1465  OD2 ASP A  93       2.274  12.226 -14.829  1.00  1.34           O  
ATOM   1466  H   ASP A  93       2.766   6.941 -15.856  1.00  1.34           H  
ATOM   1467  HA  ASP A  93       3.177   8.641 -13.494  1.00  1.34           H  
ATOM   1468 1HB  ASP A  93       3.762  10.137 -15.343  1.00  1.34           H  
ATOM   1469 2HB  ASP A  93       2.223   9.805 -16.125  1.00  1.34           H  
ATOM   1470  N   GLY A  94       0.892   7.904 -12.842  1.00  1.30           N  
ATOM   1471  CA  GLY A  94      -0.475   7.504 -12.484  1.00  1.30           C  
ATOM   1472  C   GLY A  94      -0.860   7.799 -11.029  1.00  1.30           C  
ATOM   1473  O   GLY A  94      -0.087   8.390 -10.266  1.00  1.30           O  
ATOM   1474  H   GLY A  94       1.623   8.020 -12.137  1.00  1.30           H  
ATOM   1475 1HA  GLY A  94      -1.174   8.016 -13.145  1.00  1.30           H  
ATOM   1476 2HA  GLY A  94      -0.591   6.439 -12.677  1.00  1.30           H  
ATOM   1477  N   THR A  95      -2.071   7.374 -10.641  1.00  1.34           N  
ATOM   1478  CA  THR A  95      -2.571   7.671  -9.295  1.00  1.34           C  
ATOM   1479  C   THR A  95      -3.046   6.433  -8.544  1.00  1.34           C  
ATOM   1480  O   THR A  95      -3.737   5.569  -9.090  1.00  1.34           O  
ATOM   1481  CB  THR A  95      -3.725   8.685  -9.364  1.00  1.34           C  
ATOM   1482  OG1 THR A  95      -3.267   9.835 -10.053  1.00  1.34           O  
ATOM   1483  CG2 THR A  95      -4.171   9.114  -7.934  1.00  1.34           C  
ATOM   1484  H   THR A  95      -2.658   6.871 -11.291  1.00  1.34           H  
ATOM   1485  HA  THR A  95      -1.764   8.113  -8.714  1.00  1.34           H  
ATOM   1486  HB  THR A  95      -4.567   8.253  -9.899  1.00  1.34           H  
ATOM   1487  HG1 THR A  95      -2.531  10.214  -9.568  1.00  1.34           H  
ATOM   1488 1HG2 THR A  95      -4.970   9.850  -8.009  1.00  1.34           H  
ATOM   1489 2HG2 THR A  95      -4.535   8.258  -7.375  1.00  1.34           H  
ATOM   1490 3HG2 THR A  95      -3.324   9.555  -7.405  1.00  1.34           H  
ATOM   1491  N   ILE A  96      -2.661   6.380  -7.283  1.00  1.49           N  
ATOM   1492  CA  ILE A  96      -3.003   5.344  -6.340  1.00  1.49           C  
ATOM   1493  C   ILE A  96      -4.018   5.884  -5.322  1.00  1.49           C  
ATOM   1494  O   ILE A  96      -3.748   6.897  -4.675  1.00  1.49           O  
ATOM   1495  CB  ILE A  96      -1.740   4.924  -5.609  1.00  1.49           C  
ATOM   1496  CG1 ILE A  96      -0.753   4.404  -6.595  1.00  1.49           C  
ATOM   1497  CG2 ILE A  96      -2.034   3.919  -4.520  1.00  1.49           C  
ATOM   1498  CD1 ILE A  96       0.546   4.231  -5.996  1.00  1.49           C  
ATOM   1499  H   ILE A  96      -2.084   7.141  -6.944  1.00  1.49           H  
ATOM   1500  HA  ILE A  96      -3.379   4.491  -6.885  1.00  1.49           H  
ATOM   1501  HB  ILE A  96      -1.296   5.798  -5.172  1.00  1.49           H  
ATOM   1502 1HG1 ILE A  96      -1.097   3.448  -6.988  1.00  1.49           H  
ATOM   1503 2HG1 ILE A  96      -0.654   5.108  -7.420  1.00  1.49           H  
ATOM   1504 1HG2 ILE A  96      -1.109   3.658  -4.007  1.00  1.49           H  
ATOM   1505 2HG2 ILE A  96      -2.732   4.355  -3.806  1.00  1.49           H  
ATOM   1506 3HG2 ILE A  96      -2.475   3.025  -4.957  1.00  1.49           H  
ATOM   1507 1HD1 ILE A  96       1.249   3.853  -6.738  1.00  1.49           H  
ATOM   1508 2HD1 ILE A  96       0.889   5.188  -5.612  1.00  1.49           H  
ATOM   1509 3HD1 ILE A  96       0.451   3.528  -5.183  1.00  1.49           H  
ATOM   1510  N   PRO A  97      -5.204   5.283  -5.171  1.00  1.79           N  
ATOM   1511  CA  PRO A  97      -6.213   5.717  -4.224  1.00  1.79           C  
ATOM   1512  C   PRO A  97      -5.604   5.801  -2.837  1.00  1.79           C  
ATOM   1513  O   PRO A  97      -4.827   4.926  -2.441  1.00  1.79           O  
ATOM   1514  CB  PRO A  97      -7.255   4.600  -4.321  1.00  1.79           C  
ATOM   1515  CG  PRO A  97      -7.103   4.072  -5.733  1.00  1.79           C  
ATOM   1516  CD  PRO A  97      -5.611   4.147  -6.019  1.00  1.79           C  
ATOM   1517  HA  PRO A  97      -6.624   6.693  -4.532  1.00  1.79           H  
ATOM   1518 1HB  PRO A  97      -7.057   3.841  -3.550  1.00  1.79           H  
ATOM   1519 2HB  PRO A  97      -8.255   5.008  -4.117  1.00  1.79           H  
ATOM   1520 1HG  PRO A  97      -7.500   3.047  -5.800  1.00  1.79           H  
ATOM   1521 2HG  PRO A  97      -7.693   4.687  -6.429  1.00  1.79           H  
ATOM   1522 1HD  PRO A  97      -5.095   3.223  -5.720  1.00  1.79           H  
ATOM   1523 2HD  PRO A  97      -5.493   4.382  -7.092  1.00  1.79           H  
ATOM   1524  N   GLY A  98      -5.982   6.831  -2.099  1.00  2.25           N  
ATOM   1525  CA  GLY A  98      -5.447   7.079  -0.773  1.00  2.25           C  
ATOM   1526  C   GLY A  98      -6.147   6.408   0.396  1.00  2.25           C  
ATOM   1527  O   GLY A  98      -6.721   5.326   0.282  1.00  2.25           O  
ATOM   1528  H   GLY A  98      -6.607   7.538  -2.506  1.00  2.25           H  
ATOM   1529 1HA  GLY A  98      -4.386   6.827  -0.760  1.00  2.25           H  
ATOM   1530 2HA  GLY A  98      -5.509   8.140  -0.608  1.00  2.25           H  
ATOM   1531  N   ASP A  99      -6.046   7.088   1.537  1.00  2.89           N  
ATOM   1532  CA  ASP A  99      -6.518   6.666   2.857  1.00  2.89           C  
ATOM   1533  C   ASP A  99      -8.032   6.415   2.982  1.00  2.89           C  
ATOM   1534  O   ASP A  99      -8.452   5.591   3.798  1.00  2.89           O  
ATOM   1535  CB  ASP A  99      -6.129   7.754   3.864  1.00  2.89           C  
ATOM   1536  CG  ASP A  99      -4.605   7.845   4.114  1.00  2.89           C  
ATOM   1537  OD1 ASP A  99      -3.888   6.948   3.746  1.00  2.89           O  
ATOM   1538  OD2 ASP A  99      -4.162   8.855   4.636  1.00  2.89           O  
ATOM   1539  H   ASP A  99      -5.566   7.974   1.482  1.00  2.89           H  
ATOM   1540  HA  ASP A  99      -6.003   5.741   3.113  1.00  2.89           H  
ATOM   1541 1HB  ASP A  99      -6.486   8.721   3.506  1.00  2.89           H  
ATOM   1542 2HB  ASP A  99      -6.630   7.557   4.814  1.00  2.89           H  
ATOM   1543  N   GLU A 100      -8.838   7.163   2.226  1.00  3.66           N  
ATOM   1544  CA  GLU A 100     -10.295   7.064   2.315  1.00  3.66           C  
ATOM   1545  C   GLU A 100     -10.936   6.700   0.978  1.00  3.66           C  
ATOM   1546  O   GLU A 100     -11.761   5.786   0.919  1.00  3.66           O  
ATOM   1547  OXT GLU A 100     -10.870   7.508   0.053  1.00  3.66           O  
ATOM   1548  CB  GLU A 100     -10.885   8.385   2.829  1.00  3.66           C  
ATOM   1549  CG  GLU A 100     -10.443   8.768   4.247  1.00  3.66           C  
ATOM   1550  CD  GLU A 100     -11.064  10.062   4.752  1.00  3.66           C  
ATOM   1551  OE1 GLU A 100     -11.811  10.672   4.024  1.00  3.66           O  
ATOM   1552  OE2 GLU A 100     -10.782  10.431   5.868  1.00  3.66           O  
ATOM   1553  H   GLU A 100      -8.427   7.808   1.568  1.00  3.66           H  
ATOM   1554  HA  GLU A 100     -10.543   6.277   3.027  1.00  3.66           H  
ATOM   1555 1HB  GLU A 100     -10.592   9.196   2.161  1.00  3.66           H  
ATOM   1556 2HB  GLU A 100     -11.973   8.328   2.819  1.00  3.66           H  
ATOM   1557 1HG  GLU A 100     -10.707   7.959   4.928  1.00  3.66           H  
ATOM   1558 2HG  GLU A 100      -9.359   8.871   4.258  1.00  3.66           H  
TER    1559
ENDMDL

