REMARK ID 642372 MODEL 1 6g61-n02
PFRMAT TS
TARGET 6g61-n02
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      -2.039   0.186  -2.514  1.00  1.34           N  
ATOM      2  CA  MET A   1      -1.360   1.228  -3.271  1.00  1.34           C  
ATOM      3  C   MET A   1       0.042   1.437  -2.726  1.00  1.34           C  
ATOM      4  O   MET A   1       0.404   0.869  -1.694  1.00  1.34           O  
ATOM      5  CB  MET A   1      -2.145   2.523  -3.202  1.00  1.34           C  
ATOM      6  CG  MET A   1      -3.512   2.490  -3.836  1.00  1.34           C  
ATOM      7  SD  MET A   1      -4.400   4.043  -3.606  1.00  1.34           S  
ATOM      8  CE  MET A   1      -3.602   5.183  -4.723  1.00  1.34           C  
ATOM      9 1H   MET A   1      -2.617  -0.366  -3.128  1.00  1.34           H  
ATOM     10 2H   MET A   1      -1.360  -0.406  -2.061  1.00  1.34           H  
ATOM     11 3H   MET A   1      -2.631   0.618  -1.807  1.00  1.34           H  
ATOM     12  HA  MET A   1      -1.276   0.912  -4.310  1.00  1.34           H  
ATOM     13 1HB  MET A   1      -2.275   2.803  -2.155  1.00  1.34           H  
ATOM     14 2HB  MET A   1      -1.587   3.307  -3.695  1.00  1.34           H  
ATOM     15 1HG  MET A   1      -3.425   2.289  -4.901  1.00  1.34           H  
ATOM     16 2HG  MET A   1      -4.097   1.690  -3.377  1.00  1.34           H  
ATOM     17 1HE  MET A   1      -4.077   6.165  -4.644  1.00  1.34           H  
ATOM     18 2HE  MET A   1      -2.551   5.270  -4.472  1.00  1.34           H  
ATOM     19 3HE  MET A   1      -3.699   4.817  -5.744  1.00  1.34           H  
ATOM     20  N   SER A   2       0.845   2.236  -3.422  1.00  1.13           N  
ATOM     21  CA  SER A   2       2.214   2.480  -2.979  1.00  1.13           C  
ATOM     22  C   SER A   2       2.720   3.883  -3.340  1.00  1.13           C  
ATOM     23  O   SER A   2       1.952   4.758  -3.739  1.00  1.13           O  
ATOM     24  CB  SER A   2       3.140   1.405  -3.546  1.00  1.13           C  
ATOM     25  OG  SER A   2       4.399   1.451  -2.930  1.00  1.13           O  
ATOM     26  H   SER A   2       0.517   2.683  -4.267  1.00  1.13           H  
ATOM     27  HA  SER A   2       2.236   2.399  -1.890  1.00  1.13           H  
ATOM     28 1HB  SER A   2       2.695   0.422  -3.393  1.00  1.13           H  
ATOM     29 2HB  SER A   2       3.252   1.552  -4.620  1.00  1.13           H  
ATOM     30  HG  SER A   2       4.911   0.735  -3.324  1.00  1.13           H  
ATOM     31  N   VAL A   3       4.022   4.069  -3.158  1.00  0.95           N  
ATOM     32  CA  VAL A   3       4.740   5.327  -3.347  1.00  0.95           C  
ATOM     33  C   VAL A   3       5.739   5.217  -4.507  1.00  0.95           C  
ATOM     34  O   VAL A   3       6.467   4.229  -4.619  1.00  0.95           O  
ATOM     35  CB  VAL A   3       5.461   5.686  -2.032  1.00  0.95           C  
ATOM     36  CG1 VAL A   3       6.278   6.933  -2.207  1.00  0.95           C  
ATOM     37  CG2 VAL A   3       4.420   5.895  -0.913  1.00  0.95           C  
ATOM     38  H   VAL A   3       4.538   3.254  -2.860  1.00  0.95           H  
ATOM     39  HA  VAL A   3       4.019   6.113  -3.581  1.00  0.95           H  
ATOM     40  HB  VAL A   3       6.135   4.876  -1.762  1.00  0.95           H  
ATOM     41 1HG1 VAL A   3       6.780   7.170  -1.283  1.00  0.95           H  
ATOM     42 2HG1 VAL A   3       7.019   6.781  -2.989  1.00  0.95           H  
ATOM     43 3HG1 VAL A   3       5.629   7.738  -2.479  1.00  0.95           H  
ATOM     44 1HG2 VAL A   3       4.928   6.134   0.017  1.00  0.95           H  
ATOM     45 2HG2 VAL A   3       3.762   6.714  -1.188  1.00  0.95           H  
ATOM     46 3HG2 VAL A   3       3.835   4.988  -0.774  1.00  0.95           H  
ATOM     47  N   VAL A   4       5.753   6.216  -5.387  1.00  0.83           N  
ATOM     48  CA  VAL A   4       6.634   6.199  -6.555  1.00  0.83           C  
ATOM     49  C   VAL A   4       8.072   6.555  -6.196  1.00  0.83           C  
ATOM     50  O   VAL A   4       8.313   7.576  -5.563  1.00  0.83           O  
ATOM     51  CB  VAL A   4       6.119   7.207  -7.607  1.00  0.83           C  
ATOM     52  CG1 VAL A   4       7.082   7.285  -8.789  1.00  0.83           C  
ATOM     53  CG2 VAL A   4       4.719   6.813  -8.040  1.00  0.83           C  
ATOM     54  H   VAL A   4       5.144   7.018  -5.228  1.00  0.83           H  
ATOM     55  HA  VAL A   4       6.617   5.197  -6.985  1.00  0.83           H  
ATOM     56  HB  VAL A   4       6.080   8.199  -7.158  1.00  0.83           H  
ATOM     57 1HG1 VAL A   4       6.716   8.012  -9.509  1.00  0.83           H  
ATOM     58 2HG1 VAL A   4       8.069   7.593  -8.440  1.00  0.83           H  
ATOM     59 3HG1 VAL A   4       7.156   6.309  -9.265  1.00  0.83           H  
ATOM     60 1HG2 VAL A   4       4.343   7.531  -8.764  1.00  0.83           H  
ATOM     61 2HG2 VAL A   4       4.743   5.823  -8.490  1.00  0.83           H  
ATOM     62 3HG2 VAL A   4       4.063   6.803  -7.164  1.00  0.83           H  
ATOM     63  N   LEU A   5       9.034   5.723  -6.594  1.00  0.75           N  
ATOM     64  CA  LEU A   5      10.432   6.024  -6.281  1.00  0.75           C  
ATOM     65  C   LEU A   5      11.122   6.735  -7.433  1.00  0.75           C  
ATOM     66  O   LEU A   5      11.129   6.246  -8.566  1.00  0.75           O  
ATOM     67  CB  LEU A   5      11.228   4.763  -5.924  1.00  0.75           C  
ATOM     68  CG  LEU A   5      12.736   5.006  -5.612  1.00  0.75           C  
ATOM     69  CD1 LEU A   5      12.874   5.869  -4.338  1.00  0.75           C  
ATOM     70  CD2 LEU A   5      13.432   3.670  -5.437  1.00  0.75           C  
ATOM     71  H   LEU A   5       8.795   4.885  -7.105  1.00  0.75           H  
ATOM     72  HA  LEU A   5      10.457   6.686  -5.417  1.00  0.75           H  
ATOM     73 1HB  LEU A   5      10.776   4.304  -5.046  1.00  0.75           H  
ATOM     74 2HB  LEU A   5      11.165   4.062  -6.754  1.00  0.75           H  
ATOM     75  HG  LEU A   5      13.197   5.550  -6.439  1.00  0.75           H  
ATOM     76 1HD1 LEU A   5      13.928   6.046  -4.129  1.00  0.75           H  
ATOM     77 2HD1 LEU A   5      12.380   6.815  -4.489  1.00  0.75           H  
ATOM     78 3HD1 LEU A   5      12.420   5.356  -3.496  1.00  0.75           H  
ATOM     79 1HD2 LEU A   5      14.489   3.837  -5.226  1.00  0.75           H  
ATOM     80 2HD2 LEU A   5      12.977   3.127  -4.609  1.00  0.75           H  
ATOM     81 3HD2 LEU A   5      13.331   3.086  -6.352  1.00  0.75           H  
ATOM     82  N   VAL A   6      11.691   7.887  -7.123  1.00  0.72           N  
ATOM     83  CA  VAL A   6      12.399   8.720  -8.077  1.00  0.72           C  
ATOM     84  C   VAL A   6      13.912   8.727  -7.791  1.00  0.72           C  
ATOM     85  O   VAL A   6      14.347   8.978  -6.654  1.00  0.72           O  
ATOM     86  CB  VAL A   6      11.834  10.134  -7.992  1.00  0.72           C  
ATOM     87  CG1 VAL A   6      12.568  11.025  -8.908  1.00  0.72           C  
ATOM     88  CG2 VAL A   6      10.317  10.134  -8.298  1.00  0.72           C  
ATOM     89  H   VAL A   6      11.603   8.217  -6.162  1.00  0.72           H  
ATOM     90  HA  VAL A   6      12.232   8.327  -9.082  1.00  0.72           H  
ATOM     91  HB  VAL A   6      11.993  10.485  -7.009  1.00  0.72           H  
ATOM     92 1HG1 VAL A   6      12.163  11.990  -8.786  1.00  0.72           H  
ATOM     93 2HG1 VAL A   6      13.629  11.038  -8.663  1.00  0.72           H  
ATOM     94 3HG1 VAL A   6      12.435  10.691  -9.924  1.00  0.72           H  
ATOM     95 1HG2 VAL A   6       9.924  11.148  -8.210  1.00  0.72           H  
ATOM     96 2HG2 VAL A   6      10.149   9.767  -9.311  1.00  0.72           H  
ATOM     97 3HG2 VAL A   6       9.800   9.485  -7.585  1.00  0.72           H  
ATOM     98  N   SER A   7      14.706   8.406  -8.825  1.00  0.71           N  
ATOM     99  CA  SER A   7      16.158   8.287  -8.697  1.00  0.71           C  
ATOM    100  C   SER A   7      16.997   9.311  -9.484  1.00  0.71           C  
ATOM    101  O   SER A   7      18.215   9.370  -9.312  1.00  0.71           O  
ATOM    102  CB  SER A   7      16.555   6.888  -9.120  1.00  0.71           C  
ATOM    103  OG  SER A   7      16.266   6.653 -10.480  1.00  0.71           O  
ATOM    104  H   SER A   7      14.292   8.209  -9.742  1.00  0.71           H  
ATOM    105  HA  SER A   7      16.407   8.408  -7.642  1.00  0.71           H  
ATOM    106 1HB  SER A   7      17.618   6.737  -8.938  1.00  0.71           H  
ATOM    107 2HB  SER A   7      16.013   6.170  -8.506  1.00  0.71           H  
ATOM    108  HG  SER A   7      15.390   7.076 -10.678  1.00  0.71           H  
ATOM    109  N   THR A   8      16.372  10.091 -10.358  1.00  0.72           N  
ATOM    110  CA  THR A   8      17.116  11.049 -11.184  1.00  0.72           C  
ATOM    111  C   THR A   8      16.257  12.268 -11.496  1.00  0.72           C  
ATOM    112  O   THR A   8      15.026  12.191 -11.472  1.00  0.72           O  
ATOM    113  CB  THR A   8      17.627  10.399 -12.489  1.00  0.72           C  
ATOM    114  OG1 THR A   8      18.514  11.298 -13.172  1.00  0.72           O  
ATOM    115  CG2 THR A   8      16.493  10.092 -13.375  1.00  0.72           C  
ATOM    116  H   THR A   8      15.372   9.999 -10.464  1.00  0.72           H  
ATOM    117  HA  THR A   8      17.981  11.387 -10.622  1.00  0.72           H  
ATOM    118  HB  THR A   8      18.161   9.478 -12.251  1.00  0.72           H  
ATOM    119  HG1 THR A   8      18.800  10.895 -13.999  1.00  0.72           H  
ATOM    120 1HG2 THR A   8      16.850   9.628 -14.292  1.00  0.72           H  
ATOM    121 2HG2 THR A   8      15.838   9.413 -12.855  1.00  0.72           H  
ATOM    122 3HG2 THR A   8      15.976  10.997 -13.609  1.00  0.72           H  
ATOM    123  N   LEU A   9      16.898  13.395 -11.804  1.00  0.73           N  
ATOM    124  CA  LEU A   9      16.169  14.613 -12.119  1.00  0.73           C  
ATOM    125  C   LEU A   9      15.152  14.439 -13.224  1.00  0.73           C  
ATOM    126  O   LEU A   9      14.045  14.954 -13.119  1.00  0.73           O  
ATOM    127  CB  LEU A   9      17.120  15.740 -12.511  1.00  0.73           C  
ATOM    128  CG  LEU A   9      16.427  17.048 -12.813  1.00  0.73           C  
ATOM    129  CD1 LEU A   9      15.716  17.488 -11.561  1.00  0.73           C  
ATOM    130  CD2 LEU A   9      17.447  18.084 -13.250  1.00  0.73           C  
ATOM    131  H   LEU A   9      17.916  13.433 -11.789  1.00  0.73           H  
ATOM    132  HA  LEU A   9      15.639  14.925 -11.223  1.00  0.73           H  
ATOM    133 1HB  LEU A   9      17.799  15.924 -11.691  1.00  0.73           H  
ATOM    134 2HB  LEU A   9      17.697  15.439 -13.383  1.00  0.73           H  
ATOM    135  HG  LEU A   9      15.686  16.910 -13.605  1.00  0.73           H  
ATOM    136 1HD1 LEU A   9      15.202  18.436 -11.739  1.00  0.73           H  
ATOM    137 2HD1 LEU A   9      14.992  16.733 -11.262  1.00  0.73           H  
ATOM    138 3HD1 LEU A   9      16.458  17.605 -10.799  1.00  0.73           H  
ATOM    139 1HD2 LEU A   9      16.933  19.028 -13.455  1.00  0.73           H  
ATOM    140 2HD2 LEU A   9      18.183  18.231 -12.459  1.00  0.73           H  
ATOM    141 3HD2 LEU A   9      17.948  17.739 -14.153  1.00  0.73           H  
ATOM    142  N   ALA A  10      15.499  13.723 -14.290  1.00  0.74           N  
ATOM    143  CA  ALA A  10      14.548  13.570 -15.386  1.00  0.74           C  
ATOM    144  C   ALA A  10      13.250  12.915 -14.912  1.00  0.74           C  
ATOM    145  O   ALA A  10      12.156  13.309 -15.324  1.00  0.74           O  
ATOM    146  CB  ALA A  10      15.162  12.734 -16.491  1.00  0.74           C  
ATOM    147  H   ALA A  10      16.418  13.304 -14.335  1.00  0.74           H  
ATOM    148  HA  ALA A  10      14.307  14.563 -15.767  1.00  0.74           H  
ATOM    149 1HB  ALA A  10      14.453  12.645 -17.313  1.00  0.74           H  
ATOM    150 2HB  ALA A  10      16.073  13.213 -16.845  1.00  0.74           H  
ATOM    151 3HB  ALA A  10      15.397  11.743 -16.107  1.00  0.74           H  
ATOM    152  N   GLU A  11      13.370  11.924 -14.029  1.00  0.75           N  
ATOM    153  CA  GLU A  11      12.214  11.242 -13.474  1.00  0.75           C  
ATOM    154  C   GLU A  11      11.442  12.164 -12.549  1.00  0.75           C  
ATOM    155  O   GLU A  11      10.215  12.155 -12.537  1.00  0.75           O  
ATOM    156  CB  GLU A  11      12.630   9.975 -12.718  1.00  0.75           C  
ATOM    157  CG  GLU A  11      13.110   8.820 -13.563  1.00  0.75           C  
ATOM    158  CD  GLU A  11      13.650   7.681 -12.703  1.00  0.75           C  
ATOM    159  OE1 GLU A  11      13.970   7.931 -11.538  1.00  0.75           O  
ATOM    160  OE2 GLU A  11      13.742   6.582 -13.195  1.00  0.75           O  
ATOM    161  H   GLU A  11      14.289  11.661 -13.710  1.00  0.75           H  
ATOM    162  HA  GLU A  11      11.558  10.954 -14.294  1.00  0.75           H  
ATOM    163 1HB  GLU A  11      13.438  10.221 -12.034  1.00  0.75           H  
ATOM    164 2HB  GLU A  11      11.792   9.622 -12.115  1.00  0.75           H  
ATOM    165 1HG  GLU A  11      12.273   8.449 -14.153  1.00  0.75           H  
ATOM    166 2HG  GLU A  11      13.874   9.168 -14.252  1.00  0.75           H  
ATOM    167  N   LEU A  12      12.163  12.988 -11.788  1.00  0.76           N  
ATOM    168  CA  LEU A  12      11.533  13.884 -10.825  1.00  0.76           C  
ATOM    169  C   LEU A  12      10.719  14.950 -11.546  1.00  0.76           C  
ATOM    170  O   LEU A  12       9.563  15.205 -11.189  1.00  0.76           O  
ATOM    171  CB  LEU A  12      12.627  14.512  -9.940  1.00  0.76           C  
ATOM    172  CG  LEU A  12      12.220  15.445  -8.796  1.00  0.76           C  
ATOM    173  CD1 LEU A  12      11.273  14.732  -7.829  1.00  0.76           C  
ATOM    174  CD2 LEU A  12      13.489  15.814  -8.037  1.00  0.76           C  
ATOM    175  H   LEU A  12      13.182  12.946 -11.845  1.00  0.76           H  
ATOM    176  HA  LEU A  12      10.855  13.305 -10.201  1.00  0.76           H  
ATOM    177 1HB  LEU A  12      13.275  13.742  -9.549  1.00  0.76           H  
ATOM    178 2HB  LEU A  12      13.238  15.120 -10.599  1.00  0.76           H  
ATOM    179  HG  LEU A  12      11.732  16.338  -9.191  1.00  0.76           H  
ATOM    180 1HD1 LEU A  12      11.021  15.404  -7.010  1.00  0.76           H  
ATOM    181 2HD1 LEU A  12      10.362  14.437  -8.354  1.00  0.76           H  
ATOM    182 3HD1 LEU A  12      11.765  13.854  -7.435  1.00  0.76           H  
ATOM    183 1HD2 LEU A  12      13.230  16.465  -7.212  1.00  0.76           H  
ATOM    184 2HD2 LEU A  12      13.959  14.909  -7.649  1.00  0.76           H  
ATOM    185 3HD2 LEU A  12      14.181  16.320  -8.708  1.00  0.76           H  
ATOM    186  N   GLU A  13      11.314  15.563 -12.576  1.00  0.78           N  
ATOM    187  CA  GLU A  13      10.608  16.574 -13.352  1.00  0.78           C  
ATOM    188  C   GLU A  13       9.473  15.954 -14.154  1.00  0.78           C  
ATOM    189  O   GLU A  13       8.374  16.510 -14.204  1.00  0.78           O  
ATOM    190  CB  GLU A  13      11.564  17.313 -14.292  1.00  0.78           C  
ATOM    191  CG  GLU A  13      12.559  18.235 -13.587  1.00  0.78           C  
ATOM    192  CD  GLU A  13      13.501  18.958 -14.539  1.00  0.78           C  
ATOM    193  OE1 GLU A  13      13.510  18.632 -15.704  1.00  0.78           O  
ATOM    194  OE2 GLU A  13      14.195  19.849 -14.095  1.00  0.78           O  
ATOM    195  H   GLU A  13      12.271  15.315 -12.818  1.00  0.78           H  
ATOM    196  HA  GLU A  13      10.179  17.298 -12.661  1.00  0.78           H  
ATOM    197 1HB  GLU A  13      12.143  16.579 -14.861  1.00  0.78           H  
ATOM    198 2HB  GLU A  13      10.992  17.906 -15.005  1.00  0.78           H  
ATOM    199 1HG  GLU A  13      12.009  18.970 -13.003  1.00  0.78           H  
ATOM    200 2HG  GLU A  13      13.136  17.627 -12.899  1.00  0.78           H  
ATOM    201  N   GLY A  14       9.716  14.769 -14.730  1.00  0.80           N  
ATOM    202  CA  GLY A  14       8.713  14.054 -15.505  1.00  0.80           C  
ATOM    203  C   GLY A  14       7.510  13.778 -14.627  1.00  0.80           C  
ATOM    204  O   GLY A  14       6.386  14.148 -14.960  1.00  0.80           O  
ATOM    205  H   GLY A  14      10.643  14.348 -14.669  1.00  0.80           H  
ATOM    206 1HA  GLY A  14       8.420  14.646 -16.371  1.00  0.80           H  
ATOM    207 2HA  GLY A  14       9.137  13.116 -15.866  1.00  0.80           H  
ATOM    208  N   PHE A  15       7.770  13.166 -13.476  1.00  0.82           N  
ATOM    209  CA  PHE A  15       6.762  12.829 -12.495  1.00  0.82           C  
ATOM    210  C   PHE A  15       5.958  14.049 -12.093  1.00  0.82           C  
ATOM    211  O   PHE A  15       4.727  14.036 -12.160  1.00  0.82           O  
ATOM    212  CB  PHE A  15       7.464  12.237 -11.274  1.00  0.82           C  
ATOM    213  CG  PHE A  15       6.629  12.010 -10.131  1.00  0.82           C  
ATOM    214  CD1 PHE A  15       5.816  10.917 -10.049  1.00  0.82           C  
ATOM    215  CD2 PHE A  15       6.663  12.910  -9.098  1.00  0.82           C  
ATOM    216  CE1 PHE A  15       5.041  10.738  -8.957  1.00  0.82           C  
ATOM    217  CE2 PHE A  15       5.894  12.735  -8.018  1.00  0.82           C  
ATOM    218  CZ  PHE A  15       5.070  11.661  -7.941  1.00  0.82           C  
ATOM    219  H   PHE A  15       8.727  12.901 -13.263  1.00  0.82           H  
ATOM    220  HA  PHE A  15       6.087  12.089 -12.929  1.00  0.82           H  
ATOM    221 1HB  PHE A  15       7.926  11.291 -11.549  1.00  0.82           H  
ATOM    222 2HB  PHE A  15       8.268  12.905 -10.970  1.00  0.82           H  
ATOM    223  HD1 PHE A  15       5.797  10.197 -10.868  1.00  0.82           H  
ATOM    224  HD2 PHE A  15       7.327  13.776  -9.168  1.00  0.82           H  
ATOM    225  HE1 PHE A  15       4.403   9.869  -8.894  1.00  0.82           H  
ATOM    226  HE2 PHE A  15       5.934  13.445  -7.211  1.00  0.82           H  
ATOM    227  HZ  PHE A  15       4.454  11.533  -7.057  1.00  0.82           H  
ATOM    228  N   PHE A  16       6.637  15.127 -11.716  1.00  0.85           N  
ATOM    229  CA  PHE A  16       5.935  16.334 -11.331  1.00  0.85           C  
ATOM    230  C   PHE A  16       5.009  16.818 -12.441  1.00  0.85           C  
ATOM    231  O   PHE A  16       3.826  17.119 -12.205  1.00  0.85           O  
ATOM    232  CB  PHE A  16       6.919  17.432 -10.961  1.00  0.85           C  
ATOM    233  CG  PHE A  16       6.246  18.719 -10.686  1.00  0.85           C  
ATOM    234  CD1 PHE A  16       5.597  18.937  -9.489  1.00  0.85           C  
ATOM    235  CD2 PHE A  16       6.253  19.726 -11.638  1.00  0.85           C  
ATOM    236  CE1 PHE A  16       4.971  20.131  -9.262  1.00  0.85           C  
ATOM    237  CE2 PHE A  16       5.626  20.923 -11.394  1.00  0.85           C  
ATOM    238  CZ  PHE A  16       4.986  21.120 -10.200  1.00  0.85           C  
ATOM    239  H   PHE A  16       7.658  15.114 -11.680  1.00  0.85           H  
ATOM    240  HA  PHE A  16       5.327  16.107 -10.454  1.00  0.85           H  
ATOM    241 1HB  PHE A  16       7.491  17.136 -10.083  1.00  0.85           H  
ATOM    242 2HB  PHE A  16       7.625  17.577 -11.781  1.00  0.85           H  
ATOM    243  HD1 PHE A  16       5.578  18.152  -8.731  1.00  0.85           H  
ATOM    244  HD2 PHE A  16       6.763  19.557 -12.590  1.00  0.85           H  
ATOM    245  HE1 PHE A  16       4.460  20.292  -8.348  1.00  0.85           H  
ATOM    246  HE2 PHE A  16       5.634  21.712 -12.146  1.00  0.85           H  
ATOM    247  HZ  PHE A  16       4.490  22.058 -10.000  1.00  0.85           H  
ATOM    248  N   GLU A  17       5.524  16.926 -13.667  1.00  0.89           N  
ATOM    249  CA  GLU A  17       4.646  17.398 -14.713  1.00  0.89           C  
ATOM    250  C   GLU A  17       3.492  16.441 -14.973  1.00  0.89           C  
ATOM    251  O   GLU A  17       2.367  16.885 -15.164  1.00  0.89           O  
ATOM    252  CB  GLU A  17       5.381  17.647 -16.029  1.00  0.89           C  
ATOM    253  CG  GLU A  17       6.310  18.857 -16.047  1.00  0.89           C  
ATOM    254  CD  GLU A  17       6.805  19.189 -17.456  1.00  0.89           C  
ATOM    255  OE1 GLU A  17       6.421  18.493 -18.391  1.00  0.89           O  
ATOM    256  OE2 GLU A  17       7.524  20.146 -17.607  1.00  0.89           O  
ATOM    257  H   GLU A  17       6.496  16.678 -13.863  1.00  0.89           H  
ATOM    258  HA  GLU A  17       4.223  18.349 -14.389  1.00  0.89           H  
ATOM    259 1HB  GLU A  17       5.999  16.771 -16.248  1.00  0.89           H  
ATOM    260 2HB  GLU A  17       4.668  17.735 -16.829  1.00  0.89           H  
ATOM    261 1HG  GLU A  17       5.779  19.717 -15.642  1.00  0.89           H  
ATOM    262 2HG  GLU A  17       7.165  18.651 -15.400  1.00  0.89           H  
ATOM    263  N   GLU A  18       3.715  15.129 -14.941  1.00  0.93           N  
ATOM    264  CA  GLU A  18       2.592  14.236 -15.205  1.00  0.93           C  
ATOM    265  C   GLU A  18       1.521  14.372 -14.129  1.00  0.93           C  
ATOM    266  O   GLU A  18       0.316  14.410 -14.412  1.00  0.93           O  
ATOM    267  CB  GLU A  18       3.061  12.777 -15.273  1.00  0.93           C  
ATOM    268  CG  GLU A  18       3.901  12.429 -16.511  1.00  0.93           C  
ATOM    269  CD  GLU A  18       4.413  10.997 -16.514  1.00  0.93           C  
ATOM    270  OE1 GLU A  18       4.198  10.296 -15.551  1.00  0.93           O  
ATOM    271  OE2 GLU A  18       5.023  10.612 -17.486  1.00  0.93           O  
ATOM    272  H   GLU A  18       4.652  14.762 -14.774  1.00  0.93           H  
ATOM    273  HA  GLU A  18       2.152  14.509 -16.162  1.00  0.93           H  
ATOM    274 1HB  GLU A  18       3.670  12.558 -14.392  1.00  0.93           H  
ATOM    275 2HB  GLU A  18       2.198  12.114 -15.248  1.00  0.93           H  
ATOM    276 1HG  GLU A  18       3.289  12.581 -17.399  1.00  0.93           H  
ATOM    277 2HG  GLU A  18       4.742  13.112 -16.570  1.00  0.93           H  
ATOM    278  N   CYS A  19       1.962  14.509 -12.885  1.00  0.98           N  
ATOM    279  CA  CYS A  19       1.039  14.593 -11.777  1.00  0.98           C  
ATOM    280  C   CYS A  19       0.186  15.836 -11.830  1.00  0.98           C  
ATOM    281  O   CYS A  19      -1.037  15.765 -11.656  1.00  0.98           O  
ATOM    282  CB  CYS A  19       1.801  14.668 -10.479  1.00  0.98           C  
ATOM    283  SG  CYS A  19       2.683  13.206 -10.046  1.00  0.98           S  
ATOM    284  H   CYS A  19       2.966  14.496 -12.700  1.00  0.98           H  
ATOM    285  HA  CYS A  19       0.397  13.714 -11.786  1.00  0.98           H  
ATOM    286 1HB  CYS A  19       2.509  15.499 -10.506  1.00  0.98           H  
ATOM    287 2HB  CYS A  19       1.081  14.870  -9.699  1.00  0.98           H  
ATOM    288  HG  CYS A  19       3.640  13.360 -10.989  1.00  0.98           H  
ATOM    289  N   THR A  20       0.814  16.968 -12.139  1.00  1.02           N  
ATOM    290  CA  THR A  20       0.075  18.207 -12.131  1.00  1.02           C  
ATOM    291  C   THR A  20      -0.650  18.477 -13.455  1.00  1.02           C  
ATOM    292  O   THR A  20      -1.745  19.041 -13.452  1.00  1.02           O  
ATOM    293  CB  THR A  20       1.011  19.356 -11.707  1.00  1.02           C  
ATOM    294  OG1 THR A  20       2.133  19.437 -12.598  1.00  1.02           O  
ATOM    295  CG2 THR A  20       1.515  19.123 -10.275  1.00  1.02           C  
ATOM    296  H   THR A  20       1.823  16.970 -12.304  1.00  1.02           H  
ATOM    297  HA  THR A  20      -0.687  18.131 -11.354  1.00  1.02           H  
ATOM    298  HB  THR A  20       0.458  20.286 -11.752  1.00  1.02           H  
ATOM    299  HG1 THR A  20       2.698  18.629 -12.484  1.00  1.02           H  
ATOM    300 1HG2 THR A  20       2.161  19.937  -9.974  1.00  1.02           H  
ATOM    301 2HG2 THR A  20       0.664  19.063  -9.592  1.00  1.02           H  
ATOM    302 3HG2 THR A  20       2.075  18.185 -10.238  1.00  1.02           H  
ATOM    303  N   LYS A  21      -0.140  17.972 -14.582  1.00  1.02           N  
ATOM    304  CA  LYS A  21      -0.839  18.146 -15.857  1.00  1.02           C  
ATOM    305  C   LYS A  21      -2.109  17.296 -15.848  1.00  1.02           C  
ATOM    306  O   LYS A  21      -3.110  17.642 -16.475  1.00  1.02           O  
ATOM    307  CB  LYS A  21       0.065  17.816 -17.049  1.00  1.02           C  
ATOM    308  CG  LYS A  21       1.190  18.861 -17.286  1.00  1.02           C  
ATOM    309  CD  LYS A  21       2.108  18.484 -18.460  1.00  1.02           C  
ATOM    310  CE  LYS A  21       3.205  19.548 -18.669  1.00  1.02           C  
ATOM    311  NZ  LYS A  21       4.172  19.181 -19.767  1.00  1.02           N  
ATOM    312  H   LYS A  21       0.762  17.506 -14.580  1.00  1.02           H  
ATOM    313  HA  LYS A  21      -1.138  19.189 -15.949  1.00  1.02           H  
ATOM    314 1HB  LYS A  21       0.528  16.840 -16.894  1.00  1.02           H  
ATOM    315 2HB  LYS A  21      -0.535  17.752 -17.953  1.00  1.02           H  
ATOM    316 1HG  LYS A  21       0.735  19.828 -17.495  1.00  1.02           H  
ATOM    317 2HG  LYS A  21       1.793  18.960 -16.384  1.00  1.02           H  
ATOM    318 1HD  LYS A  21       2.583  17.524 -18.248  1.00  1.02           H  
ATOM    319 2HD  LYS A  21       1.523  18.389 -19.372  1.00  1.02           H  
ATOM    320 1HE  LYS A  21       2.734  20.494 -18.921  1.00  1.02           H  
ATOM    321 2HE  LYS A  21       3.756  19.673 -17.742  1.00  1.02           H  
ATOM    322 1HZ  LYS A  21       4.870  19.910 -19.856  1.00  1.02           H  
ATOM    323 2HZ  LYS A  21       4.651  18.300 -19.556  1.00  1.02           H  
ATOM    324 3HZ  LYS A  21       3.678  19.083 -20.634  1.00  1.02           H  
ATOM    325  N   GLY A  22      -2.082  16.214 -15.057  1.00  0.99           N  
ATOM    326  CA  GLY A  22      -3.213  15.316 -14.863  1.00  0.99           C  
ATOM    327  C   GLY A  22      -4.160  15.831 -13.765  1.00  0.99           C  
ATOM    328  O   GLY A  22      -5.106  15.140 -13.378  1.00  0.99           O  
ATOM    329  H   GLY A  22      -1.209  15.952 -14.598  1.00  0.99           H  
ATOM    330 1HA  GLY A  22      -3.756  15.206 -15.800  1.00  0.99           H  
ATOM    331 2HA  GLY A  22      -2.837  14.331 -14.587  1.00  0.99           H  
ATOM    332  N   LYS A  23      -3.889  17.044 -13.265  1.00  0.93           N  
ATOM    333  CA  LYS A  23      -4.628  17.734 -12.215  1.00  0.93           C  
ATOM    334  C   LYS A  23      -4.703  17.027 -10.865  1.00  0.93           C  
ATOM    335  O   LYS A  23      -5.737  17.079 -10.195  1.00  0.93           O  
ATOM    336  CB  LYS A  23      -6.041  18.051 -12.702  1.00  0.93           C  
ATOM    337  CG  LYS A  23      -6.076  18.954 -13.936  1.00  0.93           C  
ATOM    338  CD  LYS A  23      -7.501  19.307 -14.337  1.00  0.93           C  
ATOM    339  CE  LYS A  23      -7.521  20.172 -15.590  1.00  0.93           C  
ATOM    340  NZ  LYS A  23      -8.911  20.494 -16.019  1.00  0.93           N  
ATOM    341  H   LYS A  23      -3.094  17.560 -13.630  1.00  0.93           H  
ATOM    342  HA  LYS A  23      -4.119  18.684 -12.045  1.00  0.93           H  
ATOM    343 1HB  LYS A  23      -6.574  17.132 -12.935  1.00  0.93           H  
ATOM    344 2HB  LYS A  23      -6.591  18.552 -11.907  1.00  0.93           H  
ATOM    345 1HG  LYS A  23      -5.525  19.870 -13.725  1.00  0.93           H  
ATOM    346 2HG  LYS A  23      -5.586  18.447 -14.771  1.00  0.93           H  
ATOM    347 1HD  LYS A  23      -8.062  18.391 -14.528  1.00  0.93           H  
ATOM    348 2HD  LYS A  23      -7.986  19.847 -13.524  1.00  0.93           H  
ATOM    349 1HE  LYS A  23      -6.989  21.101 -15.389  1.00  0.93           H  
ATOM    350 2HE  LYS A  23      -7.015  19.642 -16.397  1.00  0.93           H  
ATOM    351 1HZ  LYS A  23      -8.883  21.067 -16.850  1.00  0.93           H  
ATOM    352 2HZ  LYS A  23      -9.409  19.638 -16.217  1.00  0.93           H  
ATOM    353 3HZ  LYS A  23      -9.384  20.995 -15.280  1.00  0.93           H  
ATOM    354  N   LYS A  24      -3.602  16.419 -10.427  1.00  0.84           N  
ATOM    355  CA  LYS A  24      -3.585  15.795  -9.112  1.00  0.84           C  
ATOM    356  C   LYS A  24      -2.569  16.515  -8.227  1.00  0.84           C  
ATOM    357  O   LYS A  24      -1.593  17.057  -8.746  1.00  0.84           O  
ATOM    358  CB  LYS A  24      -3.207  14.317  -9.225  1.00  0.84           C  
ATOM    359  CG  LYS A  24      -4.212  13.470  -9.973  1.00  0.84           C  
ATOM    360  CD  LYS A  24      -3.805  12.007  -9.975  1.00  0.84           C  
ATOM    361  CE  LYS A  24      -4.813  11.158 -10.725  1.00  0.84           C  
ATOM    362  NZ  LYS A  24      -4.427   9.715 -10.738  1.00  0.84           N  
ATOM    363  H   LYS A  24      -2.764  16.369 -11.007  1.00  0.84           H  
ATOM    364  HA  LYS A  24      -4.579  15.877  -8.687  1.00  0.84           H  
ATOM    365 1HB  LYS A  24      -2.246  14.229  -9.739  1.00  0.84           H  
ATOM    366 2HB  LYS A  24      -3.081  13.890  -8.226  1.00  0.84           H  
ATOM    367 1HG  LYS A  24      -5.185  13.566  -9.488  1.00  0.84           H  
ATOM    368 2HG  LYS A  24      -4.299  13.824 -11.001  1.00  0.84           H  
ATOM    369 1HD  LYS A  24      -2.830  11.903 -10.448  1.00  0.84           H  
ATOM    370 2HD  LYS A  24      -3.734  11.650  -8.942  1.00  0.84           H  
ATOM    371 1HE  LYS A  24      -5.787  11.259 -10.248  1.00  0.84           H  
ATOM    372 2HE  LYS A  24      -4.885  11.515 -11.753  1.00  0.84           H  
ATOM    373 1HZ  LYS A  24      -5.121   9.183 -11.245  1.00  0.84           H  
ATOM    374 2HZ  LYS A  24      -3.528   9.610 -11.189  1.00  0.84           H  
ATOM    375 3HZ  LYS A  24      -4.369   9.375  -9.785  1.00  0.84           H  
ATOM    376  N   PRO A  25      -2.791  16.599  -6.903  1.00  0.76           N  
ATOM    377  CA  PRO A  25      -1.831  17.098  -5.945  1.00  0.76           C  
ATOM    378  C   PRO A  25      -0.728  16.073  -5.800  1.00  0.76           C  
ATOM    379  O   PRO A  25      -0.959  14.875  -6.039  1.00  0.76           O  
ATOM    380  CB  PRO A  25      -2.661  17.293  -4.681  1.00  0.76           C  
ATOM    381  CG  PRO A  25      -3.801  16.297  -4.809  1.00  0.76           C  
ATOM    382  CD  PRO A  25      -4.094  16.211  -6.311  1.00  0.76           C  
ATOM    383  HA  PRO A  25      -1.425  18.053  -6.302  1.00  0.76           H  
ATOM    384 1HB  PRO A  25      -2.029  17.112  -3.803  1.00  0.76           H  
ATOM    385 2HB  PRO A  25      -3.000  18.338  -4.610  1.00  0.76           H  
ATOM    386 1HG  PRO A  25      -3.507  15.349  -4.390  1.00  0.76           H  
ATOM    387 2HG  PRO A  25      -4.669  16.636  -4.220  1.00  0.76           H  
ATOM    388 1HD  PRO A  25      -4.361  15.171  -6.559  1.00  0.76           H  
ATOM    389 2HD  PRO A  25      -4.882  16.927  -6.598  1.00  0.76           H  
ATOM    390  N   THR A  26       0.447  16.535  -5.403  1.00  0.68           N  
ATOM    391  CA  THR A  26       1.563  15.622  -5.234  1.00  0.68           C  
ATOM    392  C   THR A  26       2.279  15.823  -3.916  1.00  0.68           C  
ATOM    393  O   THR A  26       2.515  16.955  -3.487  1.00  0.68           O  
ATOM    394  CB  THR A  26       2.582  15.797  -6.370  1.00  0.68           C  
ATOM    395  OG1 THR A  26       1.920  15.647  -7.594  1.00  0.68           O  
ATOM    396  CG2 THR A  26       3.649  14.764  -6.313  1.00  0.68           C  
ATOM    397  H   THR A  26       0.543  17.534  -5.222  1.00  0.68           H  
ATOM    398  HA  THR A  26       1.179  14.611  -5.262  1.00  0.68           H  
ATOM    399  HB  THR A  26       3.027  16.782  -6.312  1.00  0.68           H  
ATOM    400  HG1 THR A  26       1.526  14.769  -7.636  1.00  0.68           H  
ATOM    401 1HG2 THR A  26       4.318  14.939  -7.143  1.00  0.68           H  
ATOM    402 2HG2 THR A  26       4.186  14.834  -5.395  1.00  0.68           H  
ATOM    403 3HG2 THR A  26       3.206  13.774  -6.395  1.00  0.68           H  
ATOM    404  N   VAL A  27       2.632  14.723  -3.273  1.00  0.63           N  
ATOM    405  CA  VAL A  27       3.447  14.805  -2.070  1.00  0.63           C  
ATOM    406  C   VAL A  27       4.775  14.144  -2.352  1.00  0.63           C  
ATOM    407  O   VAL A  27       4.806  12.970  -2.735  1.00  0.63           O  
ATOM    408  CB  VAL A  27       2.765  14.128  -0.878  1.00  0.63           C  
ATOM    409  CG1 VAL A  27       3.653  14.212   0.354  1.00  0.63           C  
ATOM    410  CG2 VAL A  27       1.510  14.759  -0.663  1.00  0.63           C  
ATOM    411  H   VAL A  27       2.365  13.820  -3.671  1.00  0.63           H  
ATOM    412  HA  VAL A  27       3.619  15.850  -1.821  1.00  0.63           H  
ATOM    413  HB  VAL A  27       2.611  13.079  -1.096  1.00  0.63           H  
ATOM    414 1HG1 VAL A  27       3.159  13.726   1.192  1.00  0.63           H  
ATOM    415 2HG1 VAL A  27       4.606  13.716   0.157  1.00  0.63           H  
ATOM    416 3HG1 VAL A  27       3.837  15.262   0.597  1.00  0.63           H  
ATOM    417 1HG2 VAL A  27       0.993  14.293   0.176  1.00  0.63           H  
ATOM    418 2HG2 VAL A  27       1.679  15.790  -0.470  1.00  0.63           H  
ATOM    419 3HG2 VAL A  27       0.943  14.649  -1.574  1.00  0.63           H  
ATOM    420  N   ILE A  28       5.860  14.897  -2.192  1.00  0.60           N  
ATOM    421  CA  ILE A  28       7.167  14.343  -2.481  1.00  0.60           C  
ATOM    422  C   ILE A  28       8.047  14.342  -1.237  1.00  0.60           C  
ATOM    423  O   ILE A  28       8.319  15.395  -0.657  1.00  0.60           O  
ATOM    424  CB  ILE A  28       7.879  15.101  -3.609  1.00  0.60           C  
ATOM    425  CG1 ILE A  28       7.037  15.103  -4.872  1.00  0.60           C  
ATOM    426  CG2 ILE A  28       9.104  14.374  -3.913  1.00  0.60           C  
ATOM    427  CD1 ILE A  28       7.644  15.851  -6.047  1.00  0.60           C  
ATOM    428  H   ILE A  28       5.755  15.859  -1.871  1.00  0.60           H  
ATOM    429  HA  ILE A  28       7.047  13.312  -2.802  1.00  0.60           H  
ATOM    430  HB  ILE A  28       8.091  16.124  -3.311  1.00  0.60           H  
ATOM    431 1HG1 ILE A  28       6.839  14.079  -5.162  1.00  0.60           H  
ATOM    432 2HG1 ILE A  28       6.101  15.587  -4.635  1.00  0.60           H  
ATOM    433 1HG2 ILE A  28       9.629  14.871  -4.722  1.00  0.60           H  
ATOM    434 2HG2 ILE A  28       9.737  14.326  -3.033  1.00  0.60           H  
ATOM    435 3HG2 ILE A  28       8.835  13.364  -4.214  1.00  0.60           H  
ATOM    436 1HD1 ILE A  28       6.958  15.815  -6.897  1.00  0.60           H  
ATOM    437 2HD1 ILE A  28       7.830  16.877  -5.785  1.00  0.60           H  
ATOM    438 3HD1 ILE A  28       8.583  15.380  -6.323  1.00  0.60           H  
ATOM    439  N   ASP A  29       8.447  13.141  -0.820  1.00  0.59           N  
ATOM    440  CA  ASP A  29       9.237  12.898   0.384  1.00  0.59           C  
ATOM    441  C   ASP A  29      10.731  12.727   0.070  1.00  0.59           C  
ATOM    442  O   ASP A  29      11.144  11.706  -0.487  1.00  0.59           O  
ATOM    443  CB  ASP A  29       8.692  11.639   1.091  1.00  0.59           C  
ATOM    444  CG  ASP A  29       9.320  11.312   2.460  1.00  0.59           C  
ATOM    445  OD1 ASP A  29      10.104  12.079   2.956  1.00  0.59           O  
ATOM    446  OD2 ASP A  29       9.026  10.266   2.978  1.00  0.59           O  
ATOM    447  H   ASP A  29       8.163  12.334  -1.369  1.00  0.59           H  
ATOM    448  HA  ASP A  29       9.134  13.754   1.048  1.00  0.59           H  
ATOM    449 1HB  ASP A  29       7.616  11.756   1.233  1.00  0.59           H  
ATOM    450 2HB  ASP A  29       8.830  10.778   0.439  1.00  0.59           H  
ATOM    451  N   PHE A  30      11.542  13.724   0.405  1.00  0.60           N  
ATOM    452  CA  PHE A  30      12.976  13.672   0.132  1.00  0.60           C  
ATOM    453  C   PHE A  30      13.665  13.011   1.313  1.00  0.60           C  
ATOM    454  O   PHE A  30      13.660  13.529   2.431  1.00  0.60           O  
ATOM    455  CB  PHE A  30      13.490  15.069  -0.150  1.00  0.60           C  
ATOM    456  CG  PHE A  30      12.987  15.555  -1.471  1.00  0.60           C  
ATOM    457  CD1 PHE A  30      11.761  16.131  -1.585  1.00  0.60           C  
ATOM    458  CD2 PHE A  30      13.756  15.435  -2.599  1.00  0.60           C  
ATOM    459  CE1 PHE A  30      11.307  16.574  -2.811  1.00  0.60           C  
ATOM    460  CE2 PHE A  30      13.309  15.880  -3.819  1.00  0.60           C  
ATOM    461  CZ  PHE A  30      12.077  16.442  -3.919  1.00  0.60           C  
ATOM    462  H   PHE A  30      11.153  14.538   0.871  1.00  0.60           H  
ATOM    463  HA  PHE A  30      13.151  13.055  -0.751  1.00  0.60           H  
ATOM    464 1HB  PHE A  30      13.143  15.753   0.623  1.00  0.60           H  
ATOM    465 2HB  PHE A  30      14.563  15.085  -0.155  1.00  0.60           H  
ATOM    466  HD1 PHE A  30      11.136  16.228  -0.691  1.00  0.60           H  
ATOM    467  HD2 PHE A  30      14.723  14.974  -2.510  1.00  0.60           H  
ATOM    468  HE1 PHE A  30      10.322  17.025  -2.894  1.00  0.60           H  
ATOM    469  HE2 PHE A  30      13.932  15.783  -4.705  1.00  0.60           H  
ATOM    470  HZ  PHE A  30      11.709  16.790  -4.884  1.00  0.60           H  
ATOM    471  N   THR A  31      14.176  11.809   1.054  1.00  0.61           N  
ATOM    472  CA  THR A  31      14.736  10.896   2.049  1.00  0.61           C  
ATOM    473  C   THR A  31      16.079  10.283   1.693  1.00  0.61           C  
ATOM    474  O   THR A  31      16.584  10.461   0.590  1.00  0.61           O  
ATOM    475  CB  THR A  31      13.791   9.713   2.231  1.00  0.61           C  
ATOM    476  OG1 THR A  31      13.755   8.969   1.007  1.00  0.61           O  
ATOM    477  CG2 THR A  31      12.433  10.153   2.574  1.00  0.61           C  
ATOM    478  H   THR A  31      14.145  11.491   0.083  1.00  0.61           H  
ATOM    479  HA  THR A  31      14.844  11.439   2.985  1.00  0.61           H  
ATOM    480  HB  THR A  31      14.172   9.078   2.997  1.00  0.61           H  
ATOM    481  HG1 THR A  31      13.714   9.590   0.259  1.00  0.61           H  
ATOM    482 1HG2 THR A  31      11.781   9.290   2.693  1.00  0.61           H  
ATOM    483 2HG2 THR A  31      12.450  10.719   3.501  1.00  0.61           H  
ATOM    484 3HG2 THR A  31      12.049  10.773   1.784  1.00  0.61           H  
ATOM    485  N   ALA A  32      16.618   9.483   2.616  1.00  0.62           N  
ATOM    486  CA  ALA A  32      17.818   8.703   2.337  1.00  0.62           C  
ATOM    487  C   ALA A  32      17.679   7.346   3.053  1.00  0.62           C  
ATOM    488  O   ALA A  32      17.155   7.298   4.162  1.00  0.62           O  
ATOM    489  CB  ALA A  32      19.068   9.420   2.814  1.00  0.62           C  
ATOM    490  H   ALA A  32      16.169   9.405   3.520  1.00  0.62           H  
ATOM    491  HA  ALA A  32      17.886   8.575   1.265  1.00  0.62           H  
ATOM    492 1HB  ALA A  32      19.951   8.820   2.579  1.00  0.62           H  
ATOM    493 2HB  ALA A  32      19.159  10.374   2.319  1.00  0.62           H  
ATOM    494 3HB  ALA A  32      19.015   9.572   3.883  1.00  0.62           H  
ATOM    495  N   PRO A  33      18.163   6.231   2.483  1.00  0.63           N  
ATOM    496  CA  PRO A  33      18.115   4.885   3.051  1.00  0.63           C  
ATOM    497  C   PRO A  33      18.616   4.731   4.484  1.00  0.63           C  
ATOM    498  O   PRO A  33      18.090   3.895   5.226  1.00  0.63           O  
ATOM    499  CB  PRO A  33      19.036   4.120   2.102  1.00  0.63           C  
ATOM    500  CG  PRO A  33      18.894   4.826   0.783  1.00  0.63           C  
ATOM    501  CD  PRO A  33      18.771   6.283   1.130  1.00  0.63           C  
ATOM    502  HA  PRO A  33      17.087   4.507   2.972  1.00  0.63           H  
ATOM    503 1HB  PRO A  33      20.072   4.135   2.491  1.00  0.63           H  
ATOM    504 2HB  PRO A  33      18.731   3.064   2.057  1.00  0.63           H  
ATOM    505 1HG  PRO A  33      19.770   4.633   0.143  1.00  0.63           H  
ATOM    506 2HG  PRO A  33      18.019   4.453   0.230  1.00  0.63           H  
ATOM    507 1HD  PRO A  33      19.758   6.788   1.136  1.00  0.63           H  
ATOM    508 2HD  PRO A  33      18.089   6.702   0.378  1.00  0.63           H  
ATOM    509  N   ASP A  34      19.599   5.546   4.876  1.00  0.63           N  
ATOM    510  CA  ASP A  34      20.198   5.452   6.204  1.00  0.63           C  
ATOM    511  C   ASP A  34      19.696   6.482   7.211  1.00  0.63           C  
ATOM    512  O   ASP A  34      20.270   6.608   8.286  1.00  0.63           O  
ATOM    513  CB  ASP A  34      21.712   5.591   6.082  1.00  0.63           C  
ATOM    514  CG  ASP A  34      22.352   4.439   5.307  1.00  0.63           C  
ATOM    515  OD1 ASP A  34      21.974   3.314   5.525  1.00  0.63           O  
ATOM    516  OD2 ASP A  34      23.208   4.700   4.499  1.00  0.63           O  
ATOM    517  H   ASP A  34      19.970   6.228   4.230  1.00  0.63           H  
ATOM    518  HA  ASP A  34      19.975   4.463   6.603  1.00  0.63           H  
ATOM    519 1HB  ASP A  34      21.948   6.527   5.573  1.00  0.63           H  
ATOM    520 2HB  ASP A  34      22.156   5.636   7.076  1.00  0.63           H  
ATOM    521  N   CYS A  35      18.658   7.223   6.849  1.00  0.63           N  
ATOM    522  CA  CYS A  35      18.054   8.274   7.669  1.00  0.63           C  
ATOM    523  C   CYS A  35      16.964   7.765   8.622  1.00  0.63           C  
ATOM    524  O   CYS A  35      15.837   7.529   8.194  1.00  0.63           O  
ATOM    525  CB  CYS A  35      17.473   9.303   6.708  1.00  0.63           C  
ATOM    526  SG  CYS A  35      16.385  10.522   7.388  1.00  0.63           S  
ATOM    527  H   CYS A  35      18.248   7.051   5.935  1.00  0.63           H  
ATOM    528  HA  CYS A  35      18.848   8.751   8.238  1.00  0.63           H  
ATOM    529 1HB  CYS A  35      18.294   9.831   6.233  1.00  0.63           H  
ATOM    530 2HB  CYS A  35      16.945   8.790   5.929  1.00  0.63           H  
ATOM    531  N   PRO A  36      17.196   7.688   9.956  1.00  0.63           N  
ATOM    532  CA  PRO A  36      16.251   7.187  10.949  1.00  0.63           C  
ATOM    533  C   PRO A  36      14.825   7.767  10.783  1.00  0.63           C  
ATOM    534  O   PRO A  36      13.890   6.983  10.631  1.00  0.63           O  
ATOM    535  CB  PRO A  36      16.943   7.520  12.283  1.00  0.63           C  
ATOM    536  CG  PRO A  36      18.403   7.449  11.947  1.00  0.63           C  
ATOM    537  CD  PRO A  36      18.503   8.089  10.564  1.00  0.63           C  
ATOM    538  HA  PRO A  36      16.205   6.091  10.837  1.00  0.63           H  
ATOM    539 1HB  PRO A  36      16.635   8.423  12.742  1.00  0.63           H  
ATOM    540 2HB  PRO A  36      16.682   6.735  13.008  1.00  0.63           H  
ATOM    541 1HG  PRO A  36      19.000   7.977  12.706  1.00  0.63           H  
ATOM    542 2HG  PRO A  36      18.740   6.402  11.948  1.00  0.63           H  
ATOM    543 1HD  PRO A  36      18.603   9.179  10.633  1.00  0.63           H  
ATOM    544 2HD  PRO A  36      19.336   7.639  10.079  1.00  0.63           H  
ATOM    545  N   PRO A  37      14.575   9.107  10.828  1.00  0.63           N  
ATOM    546  CA  PRO A  37      13.248   9.669  10.680  1.00  0.63           C  
ATOM    547  C   PRO A  37      12.650   9.410   9.305  1.00  0.63           C  
ATOM    548  O   PRO A  37      11.435   9.466   9.126  1.00  0.63           O  
ATOM    549  CB  PRO A  37      13.475  11.154  10.950  1.00  0.63           C  
ATOM    550  CG  PRO A  37      14.923  11.405  10.662  1.00  0.63           C  
ATOM    551  CD  PRO A  37      15.625  10.158  11.045  1.00  0.63           C  
ATOM    552  HA  PRO A  37      12.604   9.252  11.456  1.00  0.63           H  
ATOM    553 1HB  PRO A  37      12.799  11.754  10.330  1.00  0.63           H  
ATOM    554 2HB  PRO A  37      13.224  11.366  11.991  1.00  0.63           H  
ATOM    555 1HG  PRO A  37      15.088  11.664   9.640  1.00  0.63           H  
ATOM    556 2HG  PRO A  37      15.269  12.268  11.248  1.00  0.63           H  
ATOM    557 1HD  PRO A  37      16.466  10.068  10.391  1.00  0.63           H  
ATOM    558 2HD  PRO A  37      15.897  10.267  12.088  1.00  0.63           H  
ATOM    559  N   CYS A  38      13.480   9.107   8.318  1.00  0.64           N  
ATOM    560  CA  CYS A  38      12.943   8.881   7.001  1.00  0.64           C  
ATOM    561  C   CYS A  38      12.391   7.476   6.985  1.00  0.64           C  
ATOM    562  O   CYS A  38      11.378   7.184   6.349  1.00  0.64           O  
ATOM    563  CB  CYS A  38      14.041   8.938   5.976  1.00  0.64           C  
ATOM    564  SG  CYS A  38      14.898  10.568   5.844  1.00  0.64           S  
ATOM    565  H   CYS A  38      14.479   8.999   8.453  1.00  0.64           H  
ATOM    566  HA  CYS A  38      12.157   9.604   6.783  1.00  0.64           H  
ATOM    567 1HB  CYS A  38      14.761   8.160   6.155  1.00  0.64           H  
ATOM    568 2HB  CYS A  38      13.591   8.719   5.035  1.00  0.64           H  
ATOM    569  N   GLN A  39      13.062   6.599   7.731  1.00  0.65           N  
ATOM    570  CA  GLN A  39      12.647   5.214   7.831  1.00  0.65           C  
ATOM    571  C   GLN A  39      11.338   5.174   8.619  1.00  0.65           C  
ATOM    572  O   GLN A  39      10.369   4.529   8.213  1.00  0.65           O  
ATOM    573  CB  GLN A  39      13.745   4.393   8.536  1.00  0.65           C  
ATOM    574  CG  GLN A  39      15.068   4.260   7.732  1.00  0.65           C  
ATOM    575  CD  GLN A  39      16.204   3.644   8.563  1.00  0.65           C  
ATOM    576  OE1 GLN A  39      16.057   3.451   9.778  1.00  0.65           O  
ATOM    577  NE2 GLN A  39      17.341   3.351   7.927  1.00  0.65           N  
ATOM    578  H   GLN A  39      13.910   6.910   8.209  1.00  0.65           H  
ATOM    579  HA  GLN A  39      12.472   4.817   6.832  1.00  0.65           H  
ATOM    580 1HB  GLN A  39      13.982   4.839   9.491  1.00  0.65           H  
ATOM    581 2HB  GLN A  39      13.372   3.392   8.734  1.00  0.65           H  
ATOM    582 1HG  GLN A  39      14.893   3.619   6.870  1.00  0.65           H  
ATOM    583 2HG  GLN A  39      15.385   5.243   7.396  1.00  0.65           H  
ATOM    584 1HE2 GLN A  39      18.110   2.957   8.426  1.00  0.65           H  
ATOM    585 2HE2 GLN A  39      17.452   3.530   6.923  1.00  0.65           H  
ATOM    586  N   ARG A  40      11.276   5.974   9.693  1.00  0.67           N  
ATOM    587  CA  ARG A  40      10.103   6.034  10.565  1.00  0.67           C  
ATOM    588  C   ARG A  40       8.857   6.531   9.843  1.00  0.67           C  
ATOM    589  O   ARG A  40       7.757   6.052  10.112  1.00  0.67           O  
ATOM    590  CB  ARG A  40      10.369   6.933  11.762  1.00  0.67           C  
ATOM    591  CG  ARG A  40      11.356   6.369  12.785  1.00  0.67           C  
ATOM    592  CD  ARG A  40      11.647   7.344  13.870  1.00  0.67           C  
ATOM    593  NE  ARG A  40      12.606   6.823  14.832  1.00  0.67           N  
ATOM    594  CZ  ARG A  40      13.205   7.563  15.785  1.00  0.67           C  
ATOM    595  NH1 ARG A  40      12.931   8.845  15.883  1.00  0.67           N  
ATOM    596  NH2 ARG A  40      14.064   7.001  16.618  1.00  0.67           N  
ATOM    597  H   ARG A  40      12.112   6.500   9.951  1.00  0.67           H  
ATOM    598  HA  ARG A  40       9.907   5.028  10.933  1.00  0.67           H  
ATOM    599 1HB  ARG A  40      10.745   7.885  11.412  1.00  0.67           H  
ATOM    600 2HB  ARG A  40       9.431   7.127  12.279  1.00  0.67           H  
ATOM    601 1HG  ARG A  40      10.932   5.474  13.236  1.00  0.67           H  
ATOM    602 2HG  ARG A  40      12.287   6.112  12.290  1.00  0.67           H  
ATOM    603 1HD  ARG A  40      12.058   8.253  13.447  1.00  0.67           H  
ATOM    604 2HD  ARG A  40      10.727   7.580  14.401  1.00  0.67           H  
ATOM    605  HE  ARG A  40      12.836   5.839  14.782  1.00  0.67           H  
ATOM    606 1HH1 ARG A  40      12.272   9.264  15.244  1.00  0.67           H  
ATOM    607 2HH1 ARG A  40      13.375   9.407  16.597  1.00  0.67           H  
ATOM    608 1HH2 ARG A  40      14.271   6.015  16.542  1.00  0.67           H  
ATOM    609 2HH2 ARG A  40      14.510   7.557  17.333  1.00  0.67           H  
ATOM    610  N   LEU A  41       9.017   7.457   8.896  1.00  0.69           N  
ATOM    611  CA  LEU A  41       7.866   7.966   8.160  1.00  0.69           C  
ATOM    612  C   LEU A  41       7.364   7.047   7.047  1.00  0.69           C  
ATOM    613  O   LEU A  41       6.288   7.298   6.494  1.00  0.69           O  
ATOM    614  CB  LEU A  41       8.159   9.327   7.519  1.00  0.69           C  
ATOM    615  CG  LEU A  41       8.374  10.503   8.447  1.00  0.69           C  
ATOM    616  CD1 LEU A  41       8.713  11.705   7.590  1.00  0.69           C  
ATOM    617  CD2 LEU A  41       7.132  10.727   9.283  1.00  0.69           C  
ATOM    618  H   LEU A  41       9.940   7.858   8.723  1.00  0.69           H  
ATOM    619  HA  LEU A  41       7.062   8.111   8.872  1.00  0.69           H  
ATOM    620 1HB  LEU A  41       9.072   9.222   6.921  1.00  0.69           H  
ATOM    621 2HB  LEU A  41       7.341   9.577   6.847  1.00  0.69           H  
ATOM    622  HG  LEU A  41       9.209  10.308   9.100  1.00  0.69           H  
ATOM    623 1HD1 LEU A  41       8.908  12.563   8.207  1.00  0.69           H  
ATOM    624 2HD1 LEU A  41       9.591  11.472   7.006  1.00  0.69           H  
ATOM    625 3HD1 LEU A  41       7.887  11.922   6.915  1.00  0.69           H  
ATOM    626 1HD2 LEU A  41       7.266  11.567   9.949  1.00  0.69           H  
ATOM    627 2HD2 LEU A  41       6.292  10.926   8.621  1.00  0.69           H  
ATOM    628 3HD2 LEU A  41       6.936   9.831   9.872  1.00  0.69           H  
ATOM    629  N   ARG A  42       8.111   5.995   6.697  1.00  0.71           N  
ATOM    630  CA  ARG A  42       7.684   5.138   5.597  1.00  0.71           C  
ATOM    631  C   ARG A  42       6.220   4.667   5.661  1.00  0.71           C  
ATOM    632  O   ARG A  42       5.459   5.027   4.760  1.00  0.71           O  
ATOM    633  CB  ARG A  42       8.611   3.944   5.411  1.00  0.71           C  
ATOM    634  CG  ARG A  42       8.145   2.970   4.315  1.00  0.71           C  
ATOM    635  CD  ARG A  42       8.966   1.735   4.262  1.00  0.71           C  
ATOM    636  NE  ARG A  42       8.889   0.969   5.505  1.00  0.71           N  
ATOM    637  CZ  ARG A  42       7.881   0.139   5.862  1.00  0.71           C  
ATOM    638  NH1 ARG A  42       6.844  -0.058   5.072  1.00  0.71           N  
ATOM    639  NH2 ARG A  42       7.940  -0.487   7.029  1.00  0.71           N  
ATOM    640  H   ARG A  42       8.975   5.769   7.195  1.00  0.71           H  
ATOM    641  HA  ARG A  42       7.783   5.730   4.685  1.00  0.71           H  
ATOM    642 1HB  ARG A  42       9.584   4.323   5.097  1.00  0.71           H  
ATOM    643 2HB  ARG A  42       8.788   3.410   6.325  1.00  0.71           H  
ATOM    644 1HG  ARG A  42       7.113   2.672   4.509  1.00  0.71           H  
ATOM    645 2HG  ARG A  42       8.196   3.457   3.342  1.00  0.71           H  
ATOM    646 1HD  ARG A  42       8.599   1.103   3.451  1.00  0.71           H  
ATOM    647 2HD  ARG A  42      10.006   1.994   4.084  1.00  0.71           H  
ATOM    648  HE  ARG A  42       9.652   1.077   6.158  1.00  0.71           H  
ATOM    649 1HH1 ARG A  42       6.757   0.418   4.161  1.00  0.71           H  
ATOM    650 2HH1 ARG A  42       6.099  -0.672   5.357  1.00  0.71           H  
ATOM    651 1HH2 ARG A  42       8.731  -0.340   7.642  1.00  0.71           H  
ATOM    652 2HH2 ARG A  42       7.193  -1.107   7.304  1.00  0.71           H  
ATOM    653  N   PRO A  43       5.752   3.924   6.700  1.00  0.73           N  
ATOM    654  CA  PRO A  43       4.399   3.405   6.770  1.00  0.73           C  
ATOM    655  C   PRO A  43       3.354   4.509   6.806  1.00  0.73           C  
ATOM    656  O   PRO A  43       2.203   4.294   6.441  1.00  0.73           O  
ATOM    657  CB  PRO A  43       4.404   2.602   8.077  1.00  0.73           C  
ATOM    658  CG  PRO A  43       5.524   3.188   8.896  1.00  0.73           C  
ATOM    659  CD  PRO A  43       6.573   3.581   7.897  1.00  0.73           C  
ATOM    660  HA  PRO A  43       4.230   2.740   5.908  1.00  0.73           H  
ATOM    661 1HB  PRO A  43       3.423   2.698   8.571  1.00  0.73           H  
ATOM    662 2HB  PRO A  43       4.549   1.535   7.855  1.00  0.73           H  
ATOM    663 1HG  PRO A  43       5.160   4.043   9.474  1.00  0.73           H  
ATOM    664 2HG  PRO A  43       5.892   2.453   9.624  1.00  0.73           H  
ATOM    665 1HD  PRO A  43       7.111   4.411   8.316  1.00  0.73           H  
ATOM    666 2HD  PRO A  43       7.210   2.719   7.704  1.00  0.73           H  
ATOM    667  N   TYR A  44       3.749   5.706   7.220  1.00  0.74           N  
ATOM    668  CA  TYR A  44       2.799   6.792   7.298  1.00  0.74           C  
ATOM    669  C   TYR A  44       2.599   7.369   5.916  1.00  0.74           C  
ATOM    670  O   TYR A  44       1.484   7.743   5.545  1.00  0.74           O  
ATOM    671  CB  TYR A  44       3.293   7.816   8.292  1.00  0.74           C  
ATOM    672  CG  TYR A  44       3.321   7.224   9.659  1.00  0.74           C  
ATOM    673  CD1 TYR A  44       4.516   6.798  10.180  1.00  0.74           C  
ATOM    674  CD2 TYR A  44       2.155   7.084  10.386  1.00  0.74           C  
ATOM    675  CE1 TYR A  44       4.569   6.233  11.428  1.00  0.74           C  
ATOM    676  CE2 TYR A  44       2.196   6.518  11.642  1.00  0.74           C  
ATOM    677  CZ  TYR A  44       3.401   6.093  12.165  1.00  0.74           C  
ATOM    678  OH  TYR A  44       3.445   5.526  13.418  1.00  0.74           O  
ATOM    679  H   TYR A  44       4.709   5.873   7.493  1.00  0.74           H  
ATOM    680  HA  TYR A  44       1.843   6.399   7.645  1.00  0.74           H  
ATOM    681 1HB  TYR A  44       4.301   8.145   8.030  1.00  0.74           H  
ATOM    682 2HB  TYR A  44       2.638   8.683   8.294  1.00  0.74           H  
ATOM    683  HD1 TYR A  44       5.417   6.900   9.601  1.00  0.74           H  
ATOM    684  HD2 TYR A  44       1.206   7.419   9.967  1.00  0.74           H  
ATOM    685  HE1 TYR A  44       5.525   5.896  11.830  1.00  0.74           H  
ATOM    686  HE2 TYR A  44       1.279   6.405  12.219  1.00  0.74           H  
ATOM    687  HH  TYR A  44       2.559   5.501  13.789  1.00  0.74           H  
ATOM    688  N   LEU A  45       3.671   7.391   5.128  1.00  0.75           N  
ATOM    689  CA  LEU A  45       3.586   7.896   3.773  1.00  0.75           C  
ATOM    690  C   LEU A  45       2.699   6.914   3.000  1.00  0.75           C  
ATOM    691  O   LEU A  45       1.853   7.314   2.199  1.00  0.75           O  
ATOM    692  CB  LEU A  45       4.977   7.988   3.142  1.00  0.75           C  
ATOM    693  CG  LEU A  45       5.047   8.699   1.782  1.00  0.75           C  
ATOM    694  CD1 LEU A  45       4.562  10.154   1.975  1.00  0.75           C  
ATOM    695  CD2 LEU A  45       6.471   8.657   1.242  1.00  0.75           C  
ATOM    696  H   LEU A  45       4.574   7.078   5.491  1.00  0.75           H  
ATOM    697  HA  LEU A  45       3.118   8.879   3.780  1.00  0.75           H  
ATOM    698 1HB  LEU A  45       5.640   8.507   3.835  1.00  0.75           H  
ATOM    699 2HB  LEU A  45       5.360   6.976   3.006  1.00  0.75           H  
ATOM    700  HG  LEU A  45       4.387   8.208   1.084  1.00  0.75           H  
ATOM    701 1HD1 LEU A  45       4.596  10.692   1.039  1.00  0.75           H  
ATOM    702 2HD1 LEU A  45       3.544  10.145   2.354  1.00  0.75           H  
ATOM    703 3HD1 LEU A  45       5.216  10.654   2.692  1.00  0.75           H  
ATOM    704 1HD2 LEU A  45       6.517   9.172   0.277  1.00  0.75           H  
ATOM    705 2HD2 LEU A  45       7.132   9.150   1.946  1.00  0.75           H  
ATOM    706 3HD2 LEU A  45       6.784   7.623   1.119  1.00  0.75           H  
ATOM    707  N   GLU A  46       2.889   5.614   3.260  1.00  0.77           N  
ATOM    708  CA  GLU A  46       2.081   4.592   2.602  1.00  0.77           C  
ATOM    709  C   GLU A  46       0.597   4.748   3.001  1.00  0.77           C  
ATOM    710  O   GLU A  46      -0.290   4.690   2.143  1.00  0.77           O  
ATOM    711  CB  GLU A  46       2.612   3.206   2.986  1.00  0.77           C  
ATOM    712  CG  GLU A  46       4.008   2.891   2.419  1.00  0.77           C  
ATOM    713  CD  GLU A  46       4.614   1.632   3.002  1.00  0.77           C  
ATOM    714  OE1 GLU A  46       3.983   1.023   3.836  1.00  0.77           O  
ATOM    715  OE2 GLU A  46       5.734   1.302   2.658  1.00  0.77           O  
ATOM    716  H   GLU A  46       3.625   5.345   3.916  1.00  0.77           H  
ATOM    717  HA  GLU A  46       2.165   4.721   1.523  1.00  0.77           H  
ATOM    718 1HB  GLU A  46       2.661   3.126   4.068  1.00  0.77           H  
ATOM    719 2HB  GLU A  46       1.921   2.442   2.633  1.00  0.77           H  
ATOM    720 1HG  GLU A  46       3.933   2.782   1.336  1.00  0.77           H  
ATOM    721 2HG  GLU A  46       4.666   3.735   2.625  1.00  0.77           H  
ATOM    722  N   ASP A  47       0.322   5.026   4.290  1.00  0.78           N  
ATOM    723  CA  ASP A  47      -1.060   5.258   4.708  1.00  0.78           C  
ATOM    724  C   ASP A  47      -1.631   6.502   4.031  1.00  0.78           C  
ATOM    725  O   ASP A  47      -2.797   6.500   3.634  1.00  0.78           O  
ATOM    726  CB  ASP A  47      -1.201   5.386   6.233  1.00  0.78           C  
ATOM    727  CG  ASP A  47      -1.073   4.055   7.007  1.00  0.78           C  
ATOM    728  OD1 ASP A  47      -1.114   3.010   6.394  1.00  0.78           O  
ATOM    729  OD2 ASP A  47      -0.988   4.108   8.218  1.00  0.78           O  
ATOM    730  H   ASP A  47       1.067   5.031   4.987  1.00  0.78           H  
ATOM    731  HA  ASP A  47      -1.657   4.403   4.394  1.00  0.78           H  
ATOM    732 1HB  ASP A  47      -0.430   6.065   6.596  1.00  0.78           H  
ATOM    733 2HB  ASP A  47      -2.164   5.837   6.468  1.00  0.78           H  
ATOM    734  N   LEU A  48      -0.802   7.546   3.863  1.00  0.80           N  
ATOM    735  CA  LEU A  48      -1.201   8.790   3.203  1.00  0.80           C  
ATOM    736  C   LEU A  48      -1.755   8.423   1.831  1.00  0.80           C  
ATOM    737  O   LEU A  48      -2.834   8.868   1.453  1.00  0.80           O  
ATOM    738  CB  LEU A  48      -0.006   9.757   3.044  1.00  0.80           C  
ATOM    739  CG  LEU A  48      -0.273  11.242   2.559  1.00  0.80           C  
ATOM    740  CD1 LEU A  48       0.936  12.102   2.947  1.00  0.80           C  
ATOM    741  CD2 LEU A  48      -0.471  11.298   1.079  1.00  0.80           C  
ATOM    742  H   LEU A  48       0.144   7.485   4.239  1.00  0.80           H  
ATOM    743  HA  LEU A  48      -1.985   9.270   3.789  1.00  0.80           H  
ATOM    744 1HB  LEU A  48       0.527   9.801   3.993  1.00  0.80           H  
ATOM    745 2HB  LEU A  48       0.660   9.341   2.311  1.00  0.80           H  
ATOM    746  HG  LEU A  48      -1.154  11.636   3.058  1.00  0.80           H  
ATOM    747 1HD1 LEU A  48       0.788  13.117   2.623  1.00  0.80           H  
ATOM    748 2HD1 LEU A  48       1.076  12.075   4.027  1.00  0.80           H  
ATOM    749 3HD1 LEU A  48       1.819  11.709   2.457  1.00  0.80           H  
ATOM    750 1HD2 LEU A  48      -0.643  12.328   0.769  1.00  0.80           H  
ATOM    751 2HD2 LEU A  48       0.424  10.928   0.628  1.00  0.80           H  
ATOM    752 3HD2 LEU A  48      -1.324  10.682   0.789  1.00  0.80           H  
ATOM    753  N   VAL A  49      -1.026   7.573   1.097  1.00  0.81           N  
ATOM    754  CA  VAL A  49      -1.454   7.164  -0.240  1.00  0.81           C  
ATOM    755  C   VAL A  49      -2.831   6.502  -0.228  1.00  0.81           C  
ATOM    756  O   VAL A  49      -3.667   6.789  -1.085  1.00  0.81           O  
ATOM    757  CB  VAL A  49      -0.481   6.132  -0.824  1.00  0.81           C  
ATOM    758  CG1 VAL A  49      -1.029   5.592  -2.066  1.00  0.81           C  
ATOM    759  CG2 VAL A  49       0.797   6.732  -1.083  1.00  0.81           C  
ATOM    760  H   VAL A  49      -0.136   7.239   1.474  1.00  0.81           H  
ATOM    761  HA  VAL A  49      -1.488   8.047  -0.878  1.00  0.81           H  
ATOM    762  HB  VAL A  49      -0.368   5.317  -0.135  1.00  0.81           H  
ATOM    763 1HG1 VAL A  49      -0.338   4.856  -2.460  1.00  0.81           H  
ATOM    764 2HG1 VAL A  49      -1.987   5.132  -1.861  1.00  0.81           H  
ATOM    765 3HG1 VAL A  49      -1.155   6.400  -2.785  1.00  0.81           H  
ATOM    766 1HG2 VAL A  49       1.466   5.990  -1.499  1.00  0.81           H  
ATOM    767 2HG2 VAL A  49       0.625   7.500  -1.788  1.00  0.81           H  
ATOM    768 3HG2 VAL A  49       1.218   7.135  -0.169  1.00  0.81           H  
ATOM    769  N   GLU A  50      -3.057   5.589   0.718  1.00  0.83           N  
ATOM    770  CA  GLU A  50      -4.364   4.936   0.838  1.00  0.83           C  
ATOM    771  C   GLU A  50      -5.492   5.877   1.289  1.00  0.83           C  
ATOM    772  O   GLU A  50      -6.643   5.731   0.853  1.00  0.83           O  
ATOM    773  CB  GLU A  50      -4.284   3.730   1.781  1.00  0.83           C  
ATOM    774  CG  GLU A  50      -3.601   2.473   1.212  1.00  0.83           C  
ATOM    775  CD  GLU A  50      -4.471   1.758   0.153  1.00  0.83           C  
ATOM    776  OE1 GLU A  50      -5.679   1.769   0.312  1.00  0.83           O  
ATOM    777  OE2 GLU A  50      -3.944   1.189  -0.788  1.00  0.83           O  
ATOM    778  H   GLU A  50      -2.302   5.368   1.375  1.00  0.83           H  
ATOM    779  HA  GLU A  50      -4.628   4.562  -0.151  1.00  0.83           H  
ATOM    780 1HB  GLU A  50      -3.731   4.021   2.678  1.00  0.83           H  
ATOM    781 2HB  GLU A  50      -5.287   3.452   2.097  1.00  0.83           H  
ATOM    782 1HG  GLU A  50      -2.654   2.771   0.752  1.00  0.83           H  
ATOM    783 2HG  GLU A  50      -3.379   1.787   2.028  1.00  0.83           H  
ATOM    784  N   GLU A  51      -5.187   6.827   2.177  1.00  0.83           N  
ATOM    785  CA  GLU A  51      -6.210   7.749   2.671  1.00  0.83           C  
ATOM    786  C   GLU A  51      -6.593   8.777   1.611  1.00  0.83           C  
ATOM    787  O   GLU A  51      -7.776   9.035   1.368  1.00  0.83           O  
ATOM    788  CB  GLU A  51      -5.728   8.465   3.943  1.00  0.83           C  
ATOM    789  CG  GLU A  51      -6.767   9.411   4.582  1.00  0.83           C  
ATOM    790  CD  GLU A  51      -6.315  10.023   5.907  1.00  0.83           C  
ATOM    791  OE1 GLU A  51      -5.220   9.745   6.337  1.00  0.83           O  
ATOM    792  OE2 GLU A  51      -7.076  10.766   6.482  1.00  0.83           O  
ATOM    793  H   GLU A  51      -4.233   6.890   2.533  1.00  0.83           H  
ATOM    794  HA  GLU A  51      -7.098   7.171   2.919  1.00  0.83           H  
ATOM    795 1HB  GLU A  51      -5.445   7.722   4.688  1.00  0.83           H  
ATOM    796 2HB  GLU A  51      -4.834   9.041   3.713  1.00  0.83           H  
ATOM    797 1HG  GLU A  51      -6.973  10.219   3.877  1.00  0.83           H  
ATOM    798 2HG  GLU A  51      -7.693   8.862   4.737  1.00  0.83           H  
ATOM    799  N   TYR A  52      -5.586   9.365   0.982  1.00  0.83           N  
ATOM    800  CA  TYR A  52      -5.779  10.390  -0.020  1.00  0.83           C  
ATOM    801  C   TYR A  52      -5.495   9.828  -1.410  1.00  0.83           C  
ATOM    802  O   TYR A  52      -4.514  10.198  -2.061  1.00  0.83           O  
ATOM    803  CB  TYR A  52      -4.845  11.529   0.281  1.00  0.83           C  
ATOM    804  CG  TYR A  52      -5.020  12.115   1.678  1.00  0.83           C  
ATOM    805  CD1 TYR A  52      -4.155  11.715   2.680  1.00  0.83           C  
ATOM    806  CD2 TYR A  52      -6.023  13.030   1.960  1.00  0.83           C  
ATOM    807  CE1 TYR A  52      -4.282  12.206   3.955  1.00  0.83           C  
ATOM    808  CE2 TYR A  52      -6.150  13.537   3.242  1.00  0.83           C  
ATOM    809  CZ  TYR A  52      -5.284  13.122   4.238  1.00  0.83           C  
ATOM    810  OH  TYR A  52      -5.415  13.612   5.513  1.00  0.83           O  
ATOM    811  H   TYR A  52      -4.633   9.094   1.214  1.00  0.83           H  
ATOM    812  HA  TYR A  52      -6.812  10.733   0.009  1.00  0.83           H  
ATOM    813 1HB  TYR A  52      -3.814  11.187   0.174  1.00  0.83           H  
ATOM    814 2HB  TYR A  52      -5.029  12.292  -0.450  1.00  0.83           H  
ATOM    815  HD1 TYR A  52      -3.378  11.002   2.458  1.00  0.83           H  
ATOM    816  HD2 TYR A  52      -6.709  13.349   1.178  1.00  0.83           H  
ATOM    817  HE1 TYR A  52      -3.599  11.874   4.738  1.00  0.83           H  
ATOM    818  HE2 TYR A  52      -6.936  14.257   3.469  1.00  0.83           H  
ATOM    819  HH  TYR A  52      -4.933  13.043   6.124  1.00  0.83           H  
ATOM    820  N   LYS A  53      -6.390   8.972  -1.886  1.00  0.82           N  
ATOM    821  CA  LYS A  53      -6.193   8.233  -3.134  1.00  0.82           C  
ATOM    822  C   LYS A  53      -6.089   9.111  -4.384  1.00  0.82           C  
ATOM    823  O   LYS A  53      -5.609   8.664  -5.426  1.00  0.82           O  
ATOM    824  CB  LYS A  53      -7.305   7.207  -3.321  1.00  0.82           C  
ATOM    825  CG  LYS A  53      -7.238   6.054  -2.332  1.00  0.82           C  
ATOM    826  CD  LYS A  53      -8.204   4.929  -2.693  1.00  0.82           C  
ATOM    827  CE  LYS A  53      -7.932   3.656  -1.868  1.00  0.82           C  
ATOM    828  NZ  LYS A  53      -8.210   3.828  -0.426  1.00  0.82           N  
ATOM    829  H   LYS A  53      -7.197   8.763  -1.310  1.00  0.82           H  
ATOM    830  HA  LYS A  53      -5.252   7.687  -3.042  1.00  0.82           H  
ATOM    831 1HB  LYS A  53      -8.273   7.691  -3.213  1.00  0.82           H  
ATOM    832 2HB  LYS A  53      -7.249   6.790  -4.326  1.00  0.82           H  
ATOM    833 1HG  LYS A  53      -6.229   5.691  -2.232  1.00  0.82           H  
ATOM    834 2HG  LYS A  53      -7.537   6.443  -1.362  1.00  0.82           H  
ATOM    835 1HD  LYS A  53      -9.227   5.257  -2.511  1.00  0.82           H  
ATOM    836 2HD  LYS A  53      -8.097   4.690  -3.750  1.00  0.82           H  
ATOM    837 1HE  LYS A  53      -8.553   2.850  -2.250  1.00  0.82           H  
ATOM    838 2HE  LYS A  53      -6.884   3.377  -1.979  1.00  0.82           H  
ATOM    839 1HZ  LYS A  53      -8.000   2.959   0.058  1.00  0.82           H  
ATOM    840 2HZ  LYS A  53      -7.609   4.573  -0.041  1.00  0.82           H  
ATOM    841 3HZ  LYS A  53      -9.173   4.073  -0.283  1.00  0.82           H  
ATOM    842  N   HIS A  54      -6.583  10.345  -4.305  1.00  0.79           N  
ATOM    843  CA  HIS A  54      -6.546  11.248  -5.451  1.00  0.79           C  
ATOM    844  C   HIS A  54      -5.178  11.900  -5.666  1.00  0.79           C  
ATOM    845  O   HIS A  54      -4.969  12.581  -6.671  1.00  0.79           O  
ATOM    846  CB  HIS A  54      -7.624  12.331  -5.327  1.00  0.79           C  
ATOM    847  CG  HIS A  54      -7.478  13.334  -4.185  1.00  0.79           C  
ATOM    848  ND1 HIS A  54      -7.598  12.983  -2.854  1.00  0.79           N  
ATOM    849  CD2 HIS A  54      -7.303  14.687  -4.205  1.00  0.79           C  
ATOM    850  CE1 HIS A  54      -7.488  14.075  -2.103  1.00  0.79           C  
ATOM    851  NE2 HIS A  54      -7.323  15.124  -2.903  1.00  0.79           N  
ATOM    852  H   HIS A  54      -6.969  10.659  -3.429  1.00  0.79           H  
ATOM    853  HA  HIS A  54      -6.767  10.678  -6.353  1.00  0.79           H  
ATOM    854 1HB  HIS A  54      -7.658  12.899  -6.257  1.00  0.79           H  
ATOM    855 2HB  HIS A  54      -8.594  11.848  -5.216  1.00  0.79           H  
ATOM    856  HD2 HIS A  54      -7.197  15.312  -5.092  1.00  0.79           H  
ATOM    857  HE1 HIS A  54      -7.550  14.108  -1.018  1.00  0.79           H  
ATOM    858  HE2 HIS A  54      -7.244  16.117  -2.600  1.00  0.79           H  
ATOM    859  N   ALA A  55      -4.267  11.727  -4.710  1.00  0.75           N  
ATOM    860  CA  ALA A  55      -2.940  12.321  -4.797  1.00  0.75           C  
ATOM    861  C   ALA A  55      -1.928  11.337  -5.315  1.00  0.75           C  
ATOM    862  O   ALA A  55      -2.108  10.120  -5.220  1.00  0.75           O  
ATOM    863  CB  ALA A  55      -2.480  12.812  -3.454  1.00  0.75           C  
ATOM    864  H   ALA A  55      -4.487  11.151  -3.894  1.00  0.75           H  
ATOM    865  HA  ALA A  55      -2.984  13.161  -5.490  1.00  0.75           H  
ATOM    866 1HB  ALA A  55      -1.496  13.277  -3.549  1.00  0.75           H  
ATOM    867 2HB  ALA A  55      -3.199  13.527  -3.112  1.00  0.75           H  
ATOM    868 3HB  ALA A  55      -2.427  11.974  -2.757  1.00  0.75           H  
ATOM    869  N   VAL A  56      -0.828  11.862  -5.816  1.00  0.71           N  
ATOM    870  CA  VAL A  56       0.254  10.997  -6.227  1.00  0.71           C  
ATOM    871  C   VAL A  56       1.357  11.216  -5.215  1.00  0.71           C  
ATOM    872  O   VAL A  56       1.635  12.360  -4.850  1.00  0.71           O  
ATOM    873  CB  VAL A  56       0.755  11.336  -7.614  1.00  0.71           C  
ATOM    874  CG1 VAL A  56       1.818  10.353  -7.993  1.00  0.71           C  
ATOM    875  CG2 VAL A  56      -0.399  11.356  -8.591  1.00  0.71           C  
ATOM    876  H   VAL A  56      -0.752  12.878  -5.903  1.00  0.71           H  
ATOM    877  HA  VAL A  56      -0.065   9.955  -6.198  1.00  0.71           H  
ATOM    878  HB  VAL A  56       1.217  12.321  -7.592  1.00  0.71           H  
ATOM    879 1HG1 VAL A  56       2.195  10.588  -8.973  1.00  0.71           H  
ATOM    880 2HG1 VAL A  56       2.613  10.381  -7.277  1.00  0.71           H  
ATOM    881 3HG1 VAL A  56       1.391   9.353  -8.010  1.00  0.71           H  
ATOM    882 1HG2 VAL A  56      -0.035  11.614  -9.585  1.00  0.71           H  
ATOM    883 2HG2 VAL A  56      -0.871  10.375  -8.618  1.00  0.71           H  
ATOM    884 3HG2 VAL A  56      -1.126  12.102  -8.267  1.00  0.71           H  
ATOM    885  N   VAL A  57       1.922  10.142  -4.704  1.00  0.68           N  
ATOM    886  CA  VAL A  57       2.929  10.283  -3.675  1.00  0.68           C  
ATOM    887  C   VAL A  57       4.234   9.660  -4.126  1.00  0.68           C  
ATOM    888  O   VAL A  57       4.236   8.562  -4.697  1.00  0.68           O  
ATOM    889  CB  VAL A  57       2.426   9.625  -2.398  1.00  0.68           C  
ATOM    890  CG1 VAL A  57       3.404   9.779  -1.293  1.00  0.68           C  
ATOM    891  CG2 VAL A  57       1.060  10.225  -2.026  1.00  0.68           C  
ATOM    892  H   VAL A  57       1.650   9.224  -5.031  1.00  0.68           H  
ATOM    893  HA  VAL A  57       3.098  11.341  -3.481  1.00  0.68           H  
ATOM    894  HB  VAL A  57       2.335   8.570  -2.582  1.00  0.68           H  
ATOM    895 1HG1 VAL A  57       3.006   9.281  -0.415  1.00  0.68           H  
ATOM    896 2HG1 VAL A  57       4.351   9.343  -1.555  1.00  0.68           H  
ATOM    897 3HG1 VAL A  57       3.542  10.837  -1.085  1.00  0.68           H  
ATOM    898 1HG2 VAL A  57       0.695   9.730  -1.144  1.00  0.68           H  
ATOM    899 2HG2 VAL A  57       1.163  11.292  -1.838  1.00  0.68           H  
ATOM    900 3HG2 VAL A  57       0.346  10.069  -2.833  1.00  0.68           H  
ATOM    901  N   ALA A  58       5.326  10.377  -3.892  1.00  0.65           N  
ATOM    902  CA  ALA A  58       6.646   9.914  -4.276  1.00  0.65           C  
ATOM    903  C   ALA A  58       7.670  10.061  -3.182  1.00  0.65           C  
ATOM    904  O   ALA A  58       7.560  10.903  -2.289  1.00  0.65           O  
ATOM    905  CB  ALA A  58       7.154  10.668  -5.483  1.00  0.65           C  
ATOM    906  H   ALA A  58       5.222  11.284  -3.434  1.00  0.65           H  
ATOM    907  HA  ALA A  58       6.572   8.861  -4.519  1.00  0.65           H  
ATOM    908 1HB  ALA A  58       8.133  10.277  -5.765  1.00  0.65           H  
ATOM    909 2HB  ALA A  58       6.487  10.492  -6.248  1.00  0.65           H  
ATOM    910 3HB  ALA A  58       7.232  11.724  -5.265  1.00  0.65           H  
ATOM    911  N   LYS A  59       8.667   9.210  -3.294  1.00  0.63           N  
ATOM    912  CA  LYS A  59       9.849   9.183  -2.467  1.00  0.63           C  
ATOM    913  C   LYS A  59      11.029   9.496  -3.361  1.00  0.63           C  
ATOM    914  O   LYS A  59      11.153   8.920  -4.445  1.00  0.63           O  
ATOM    915  CB  LYS A  59      10.022   7.811  -1.821  1.00  0.63           C  
ATOM    916  CG  LYS A  59      11.231   7.679  -0.916  1.00  0.63           C  
ATOM    917  CD  LYS A  59      11.311   6.279  -0.314  1.00  0.63           C  
ATOM    918  CE  LYS A  59      12.527   6.132   0.591  1.00  0.63           C  
ATOM    919  NZ  LYS A  59      12.656   4.755   1.132  1.00  0.63           N  
ATOM    920  H   LYS A  59       8.610   8.545  -4.062  1.00  0.63           H  
ATOM    921  HA  LYS A  59       9.779   9.950  -1.697  1.00  0.63           H  
ATOM    922 1HB  LYS A  59       9.149   7.590  -1.215  1.00  0.63           H  
ATOM    923 2HB  LYS A  59      10.087   7.047  -2.599  1.00  0.63           H  
ATOM    924 1HG  LYS A  59      12.145   7.875  -1.483  1.00  0.63           H  
ATOM    925 2HG  LYS A  59      11.165   8.418  -0.109  1.00  0.63           H  
ATOM    926 1HD  LYS A  59      10.410   6.084   0.268  1.00  0.63           H  
ATOM    927 2HD  LYS A  59      11.374   5.543  -1.114  1.00  0.63           H  
ATOM    928 1HE  LYS A  59      13.427   6.380   0.026  1.00  0.63           H  
ATOM    929 2HE  LYS A  59      12.431   6.823   1.428  1.00  0.63           H  
ATOM    930 1HZ  LYS A  59      13.470   4.704   1.728  1.00  0.63           H  
ATOM    931 2HZ  LYS A  59      11.832   4.530   1.666  1.00  0.63           H  
ATOM    932 3HZ  LYS A  59      12.754   4.104   0.369  1.00  0.63           H  
ATOM    933  N   VAL A  60      11.864  10.422  -2.938  1.00  0.62           N  
ATOM    934  CA  VAL A  60      13.019  10.780  -3.736  1.00  0.62           C  
ATOM    935  C   VAL A  60      14.275  10.490  -2.926  1.00  0.62           C  
ATOM    936  O   VAL A  60      14.394  10.901  -1.768  1.00  0.62           O  
ATOM    937  CB  VAL A  60      12.970  12.263  -4.115  1.00  0.62           C  
ATOM    938  CG1 VAL A  60      14.126  12.582  -4.944  1.00  0.62           C  
ATOM    939  CG2 VAL A  60      11.689  12.575  -4.776  1.00  0.62           C  
ATOM    940  H   VAL A  60      11.689  10.879  -2.044  1.00  0.62           H  
ATOM    941  HA  VAL A  60      13.039  10.178  -4.645  1.00  0.62           H  
ATOM    942  HB  VAL A  60      13.039  12.850  -3.217  1.00  0.62           H  
ATOM    943 1HG1 VAL A  60      14.129  13.619  -5.211  1.00  0.62           H  
ATOM    944 2HG1 VAL A  60      15.015  12.347  -4.376  1.00  0.62           H  
ATOM    945 3HG1 VAL A  60      14.096  11.980  -5.856  1.00  0.62           H  
ATOM    946 1HG2 VAL A  60      11.665  13.629  -5.009  1.00  0.62           H  
ATOM    947 2HG2 VAL A  60      11.571  12.022  -5.662  1.00  0.62           H  
ATOM    948 3HG2 VAL A  60      10.893  12.324  -4.092  1.00  0.62           H  
ATOM    949  N   ASP A  61      15.199   9.742  -3.512  1.00  0.63           N  
ATOM    950  CA  ASP A  61      16.429   9.398  -2.789  1.00  0.63           C  
ATOM    951  C   ASP A  61      17.502  10.473  -2.947  1.00  0.63           C  
ATOM    952  O   ASP A  61      18.163  10.559  -3.978  1.00  0.63           O  
ATOM    953  CB  ASP A  61      16.920   8.019  -3.223  1.00  0.63           C  
ATOM    954  CG  ASP A  61      18.196   7.532  -2.533  1.00  0.63           C  
ATOM    955  OD1 ASP A  61      18.929   8.331  -1.967  1.00  0.63           O  
ATOM    956  OD2 ASP A  61      18.427   6.342  -2.582  1.00  0.63           O  
ATOM    957  H   ASP A  61      15.036   9.426  -4.476  1.00  0.63           H  
ATOM    958  HA  ASP A  61      16.190   9.331  -1.727  1.00  0.63           H  
ATOM    959 1HB  ASP A  61      16.130   7.289  -3.037  1.00  0.63           H  
ATOM    960 2HB  ASP A  61      17.098   8.031  -4.300  1.00  0.63           H  
ATOM    961  N   VAL A  62      17.681  11.300  -1.906  1.00  0.64           N  
ATOM    962  CA  VAL A  62      18.538  12.495  -1.967  1.00  0.64           C  
ATOM    963  C   VAL A  62      20.011  12.172  -2.158  1.00  0.64           C  
ATOM    964  O   VAL A  62      20.807  13.073  -2.424  1.00  0.64           O  
ATOM    965  CB  VAL A  62      18.423  13.367  -0.701  1.00  0.64           C  
ATOM    966  CG1 VAL A  62      16.973  13.756  -0.510  1.00  0.64           C  
ATOM    967  CG2 VAL A  62      19.017  12.678   0.491  1.00  0.64           C  
ATOM    968  H   VAL A  62      17.161  11.102  -1.052  1.00  0.64           H  
ATOM    969  HA  VAL A  62      18.213  13.107  -2.798  1.00  0.64           H  
ATOM    970  HB  VAL A  62      18.973  14.292  -0.870  1.00  0.64           H  
ATOM    971 1HG1 VAL A  62      16.877  14.412   0.349  1.00  0.64           H  
ATOM    972 2HG1 VAL A  62      16.618  14.254  -1.381  1.00  0.64           H  
ATOM    973 3HG1 VAL A  62      16.382  12.858  -0.352  1.00  0.64           H  
ATOM    974 1HG2 VAL A  62      18.943  13.322   1.354  1.00  0.64           H  
ATOM    975 2HG2 VAL A  62      18.499  11.776   0.673  1.00  0.64           H  
ATOM    976 3HG2 VAL A  62      20.069  12.449   0.306  1.00  0.64           H  
ATOM    977  N   ASP A  63      20.397  10.905  -1.991  1.00  0.65           N  
ATOM    978  CA  ASP A  63      21.787  10.546  -2.183  1.00  0.65           C  
ATOM    979  C   ASP A  63      22.080  10.299  -3.664  1.00  0.65           C  
ATOM    980  O   ASP A  63      23.239  10.142  -4.054  1.00  0.65           O  
ATOM    981  CB  ASP A  63      22.157   9.311  -1.349  1.00  0.65           C  
ATOM    982  CG  ASP A  63      22.188   9.558   0.196  1.00  0.65           C  
ATOM    983  OD1 ASP A  63      22.368  10.683   0.618  1.00  0.65           O  
ATOM    984  OD2 ASP A  63      22.072   8.595   0.927  1.00  0.65           O  
ATOM    985  H   ASP A  63      19.713  10.158  -1.799  1.00  0.65           H  
ATOM    986  HA  ASP A  63      22.407  11.377  -1.850  1.00  0.65           H  
ATOM    987 1HB  ASP A  63      21.426   8.519  -1.555  1.00  0.65           H  
ATOM    988 2HB  ASP A  63      23.131   8.943  -1.665  1.00  0.65           H  
ATOM    989  N   ALA A  64      21.026  10.240  -4.490  1.00  0.67           N  
ATOM    990  CA  ALA A  64      21.181   9.987  -5.913  1.00  0.67           C  
ATOM    991  C   ALA A  64      21.855  11.184  -6.606  1.00  0.67           C  
ATOM    992  O   ALA A  64      21.320  12.292  -6.574  1.00  0.67           O  
ATOM    993  CB  ALA A  64      19.819   9.733  -6.547  1.00  0.67           C  
ATOM    994  H   ALA A  64      20.082  10.379  -4.126  1.00  0.67           H  
ATOM    995  HA  ALA A  64      21.768   9.089  -6.028  1.00  0.67           H  
ATOM    996 1HB  ALA A  64      19.954   9.520  -7.600  1.00  0.67           H  
ATOM    997 2HB  ALA A  64      19.342   8.881  -6.058  1.00  0.67           H  
ATOM    998 3HB  ALA A  64      19.185  10.598  -6.431  1.00  0.67           H  
ATOM    999  N   PRO A  65      23.005  11.010  -7.291  1.00  0.69           N  
ATOM   1000  CA  PRO A  65      23.705  12.054  -8.030  1.00  0.69           C  
ATOM   1001  C   PRO A  65      22.806  12.766  -9.027  1.00  0.69           C  
ATOM   1002  O   PRO A  65      22.908  13.976  -9.249  1.00  0.69           O  
ATOM   1003  CB  PRO A  65      24.774  11.254  -8.777  1.00  0.69           C  
ATOM   1004  CG  PRO A  65      25.035  10.057  -7.901  1.00  0.69           C  
ATOM   1005  CD  PRO A  65      23.689   9.696  -7.322  1.00  0.69           C  
ATOM   1006  HA  PRO A  65      24.153  12.770  -7.321  1.00  0.69           H  
ATOM   1007 1HB  PRO A  65      24.409  10.983  -9.780  1.00  0.69           H  
ATOM   1008 2HB  PRO A  65      25.669  11.875  -8.924  1.00  0.69           H  
ATOM   1009 1HG  PRO A  65      25.475   9.241  -8.493  1.00  0.69           H  
ATOM   1010 2HG  PRO A  65      25.769  10.314  -7.123  1.00  0.69           H  
ATOM   1011 1HD  PRO A  65      23.155   8.981  -7.965  1.00  0.69           H  
ATOM   1012 2HD  PRO A  65      23.873   9.311  -6.310  1.00  0.69           H  
ATOM   1013  N   GLY A  66      21.851  12.005  -9.559  1.00  0.71           N  
ATOM   1014  CA  GLY A  66      20.913  12.459 -10.569  1.00  0.71           C  
ATOM   1015  C   GLY A  66      20.025  13.616 -10.147  1.00  0.71           C  
ATOM   1016  O   GLY A  66      19.432  14.264 -11.006  1.00  0.71           O  
ATOM   1017  H   GLY A  66      21.802  11.035  -9.289  1.00  0.71           H  
ATOM   1018 1HA  GLY A  66      21.470  12.747 -11.459  1.00  0.71           H  
ATOM   1019 2HA  GLY A  66      20.290  11.617 -10.861  1.00  0.71           H  
ATOM   1020  N   ILE A  67      19.885  13.861  -8.847  1.00  0.74           N  
ATOM   1021  CA  ILE A  67      19.039  14.952  -8.391  1.00  0.74           C  
ATOM   1022  C   ILE A  67      19.750  16.004  -7.551  1.00  0.74           C  
ATOM   1023  O   ILE A  67      19.075  16.857  -6.977  1.00  0.74           O  
ATOM   1024  CB  ILE A  67      17.846  14.399  -7.593  1.00  0.74           C  
ATOM   1025  CG1 ILE A  67      18.322  13.666  -6.459  1.00  0.74           C  
ATOM   1026  CG2 ILE A  67      16.927  13.545  -8.421  1.00  0.74           C  
ATOM   1027  CD1 ILE A  67      17.236  13.263  -5.633  1.00  0.74           C  
ATOM   1028  H   ILE A  67      20.391  13.297  -8.159  1.00  0.74           H  
ATOM   1029  HA  ILE A  67      18.639  15.457  -9.267  1.00  0.74           H  
ATOM   1030  HB  ILE A  67      17.272  15.240  -7.209  1.00  0.74           H  
ATOM   1031 1HG1 ILE A  67      18.863  12.797  -6.790  1.00  0.74           H  
ATOM   1032 2HG1 ILE A  67      19.001  14.289  -5.877  1.00  0.74           H  
ATOM   1033 1HG2 ILE A  67      16.090  13.198  -7.816  1.00  0.74           H  
ATOM   1034 2HG2 ILE A  67      16.553  14.135  -9.235  1.00  0.74           H  
ATOM   1035 3HG2 ILE A  67      17.474  12.693  -8.790  1.00  0.74           H  
ATOM   1036 1HD1 ILE A  67      17.605  12.727  -4.811  1.00  0.74           H  
ATOM   1037 2HD1 ILE A  67      16.694  14.128  -5.303  1.00  0.74           H  
ATOM   1038 3HD1 ILE A  67      16.588  12.622  -6.218  1.00  0.74           H  
ATOM   1039  N   GLU A  68      21.087  16.011  -7.497  1.00  0.76           N  
ATOM   1040  CA  GLU A  68      21.729  17.003  -6.617  1.00  0.76           C  
ATOM   1041  C   GLU A  68      21.328  18.451  -6.919  1.00  0.76           C  
ATOM   1042  O   GLU A  68      21.077  19.237  -5.998  1.00  0.76           O  
ATOM   1043  CB  GLU A  68      23.255  16.904  -6.658  1.00  0.76           C  
ATOM   1044  CG  GLU A  68      23.952  17.912  -5.720  1.00  0.76           C  
ATOM   1045  CD  GLU A  68      25.469  17.781  -5.662  1.00  0.76           C  
ATOM   1046  OE1 GLU A  68      26.009  16.899  -6.286  1.00  0.76           O  
ATOM   1047  OE2 GLU A  68      26.082  18.595  -4.993  1.00  0.76           O  
ATOM   1048  H   GLU A  68      21.642  15.327  -8.023  1.00  0.76           H  
ATOM   1049  HA  GLU A  68      21.416  16.781  -5.596  1.00  0.76           H  
ATOM   1050 1HB  GLU A  68      23.564  15.895  -6.380  1.00  0.76           H  
ATOM   1051 2HB  GLU A  68      23.604  17.087  -7.675  1.00  0.76           H  
ATOM   1052 1HG  GLU A  68      23.705  18.920  -6.060  1.00  0.76           H  
ATOM   1053 2HG  GLU A  68      23.545  17.795  -4.716  1.00  0.76           H  
ATOM   1054  N   ASP A  69      21.233  18.816  -8.203  1.00  0.79           N  
ATOM   1055  CA  ASP A  69      20.869  20.193  -8.528  1.00  0.79           C  
ATOM   1056  C   ASP A  69      19.495  20.540  -7.966  1.00  0.79           C  
ATOM   1057  O   ASP A  69      19.287  21.652  -7.475  1.00  0.79           O  
ATOM   1058  CB  ASP A  69      20.847  20.410 -10.044  1.00  0.79           C  
ATOM   1059  CG  ASP A  69      22.231  20.429 -10.694  1.00  0.79           C  
ATOM   1060  OD1 ASP A  69      23.211  20.538  -9.995  1.00  0.79           O  
ATOM   1061  OD2 ASP A  69      22.288  20.328 -11.895  1.00  0.79           O  
ATOM   1062  H   ASP A  69      21.433  18.146  -8.931  1.00  0.79           H  
ATOM   1063  HA  ASP A  69      21.604  20.862  -8.081  1.00  0.79           H  
ATOM   1064 1HB  ASP A  69      20.255  19.622 -10.511  1.00  0.79           H  
ATOM   1065 2HB  ASP A  69      20.350  21.356 -10.261  1.00  0.79           H  
ATOM   1066  N   TYR A  70      18.560  19.584  -8.046  1.00  0.81           N  
ATOM   1067  CA  TYR A  70      17.207  19.773  -7.536  1.00  0.81           C  
ATOM   1068  C   TYR A  70      17.217  19.942  -6.041  1.00  0.81           C  
ATOM   1069  O   TYR A  70      16.525  20.802  -5.498  1.00  0.81           O  
ATOM   1070  CB  TYR A  70      16.275  18.618  -7.821  1.00  0.81           C  
ATOM   1071  CG  TYR A  70      14.902  18.903  -7.304  1.00  0.81           C  
ATOM   1072  CD1 TYR A  70      13.937  19.418  -8.151  1.00  0.81           C  
ATOM   1073  CD2 TYR A  70      14.618  18.718  -5.958  1.00  0.81           C  
ATOM   1074  CE1 TYR A  70      12.685  19.708  -7.658  1.00  0.81           C  
ATOM   1075  CE2 TYR A  70      13.385  19.026  -5.468  1.00  0.81           C  
ATOM   1076  CZ  TYR A  70      12.413  19.508  -6.309  1.00  0.81           C  
ATOM   1077  OH  TYR A  70      11.170  19.796  -5.819  1.00  0.81           O  
ATOM   1078  H   TYR A  70      18.815  18.688  -8.442  1.00  0.81           H  
ATOM   1079  HA  TYR A  70      16.793  20.677  -7.977  1.00  0.81           H  
ATOM   1080 1HB  TYR A  70      16.210  18.464  -8.864  1.00  0.81           H  
ATOM   1081 2HB  TYR A  70      16.643  17.703  -7.358  1.00  0.81           H  
ATOM   1082  HD1 TYR A  70      14.163  19.580  -9.207  1.00  0.81           H  
ATOM   1083  HD2 TYR A  70      15.376  18.335  -5.294  1.00  0.81           H  
ATOM   1084  HE1 TYR A  70      11.914  20.100  -8.321  1.00  0.81           H  
ATOM   1085  HE2 TYR A  70      13.173  18.887  -4.411  1.00  0.81           H  
ATOM   1086  HH  TYR A  70      10.599  20.070  -6.547  1.00  0.81           H  
ATOM   1087  N   ILE A  71      17.956  19.065  -5.366  1.00  0.83           N  
ATOM   1088  CA  ILE A  71      17.950  19.064  -3.919  1.00  0.83           C  
ATOM   1089  C   ILE A  71      18.405  20.414  -3.403  1.00  0.83           C  
ATOM   1090  O   ILE A  71      17.784  21.006  -2.508  1.00  0.83           O  
ATOM   1091  CB  ILE A  71      18.878  17.948  -3.382  1.00  0.83           C  
ATOM   1092  CG1 ILE A  71      18.347  16.583  -3.762  1.00  0.83           C  
ATOM   1093  CG2 ILE A  71      19.005  18.017  -1.880  1.00  0.83           C  
ATOM   1094  CD1 ILE A  71      17.018  16.327  -3.217  1.00  0.83           C  
ATOM   1095  H   ILE A  71      18.510  18.377  -5.879  1.00  0.83           H  
ATOM   1096  HA  ILE A  71      16.942  18.885  -3.583  1.00  0.83           H  
ATOM   1097  HB  ILE A  71      19.864  18.067  -3.836  1.00  0.83           H  
ATOM   1098 1HG1 ILE A  71      18.285  16.498  -4.820  1.00  0.83           H  
ATOM   1099 2HG1 ILE A  71      19.032  15.816  -3.387  1.00  0.83           H  
ATOM   1100 1HG2 ILE A  71      19.676  17.232  -1.538  1.00  0.83           H  
ATOM   1101 2HG2 ILE A  71      19.402  18.990  -1.583  1.00  0.83           H  
ATOM   1102 3HG2 ILE A  71      18.035  17.866  -1.442  1.00  0.83           H  
ATOM   1103 1HD1 ILE A  71      16.699  15.348  -3.504  1.00  0.83           H  
ATOM   1104 2HD1 ILE A  71      17.056  16.395  -2.132  1.00  0.83           H  
ATOM   1105 3HD1 ILE A  71      16.326  17.060  -3.605  1.00  0.83           H  
ATOM   1106  N   ARG A  72      19.444  20.956  -4.027  1.00  0.84           N  
ATOM   1107  CA  ARG A  72      19.906  22.267  -3.635  1.00  0.84           C  
ATOM   1108  C   ARG A  72      18.902  23.365  -4.031  1.00  0.84           C  
ATOM   1109  O   ARG A  72      18.523  24.200  -3.205  1.00  0.84           O  
ATOM   1110  CB  ARG A  72      21.247  22.531  -4.295  1.00  0.84           C  
ATOM   1111  CG  ARG A  72      22.400  21.684  -3.752  1.00  0.84           C  
ATOM   1112  CD  ARG A  72      23.687  21.987  -4.439  1.00  0.84           C  
ATOM   1113  NE  ARG A  72      24.781  21.139  -3.967  1.00  0.84           N  
ATOM   1114  CZ  ARG A  72      25.529  21.361  -2.880  1.00  0.84           C  
ATOM   1115  NH1 ARG A  72      25.327  22.412  -2.109  1.00  0.84           N  
ATOM   1116  NH2 ARG A  72      26.474  20.493  -2.613  1.00  0.84           N  
ATOM   1117  H   ARG A  72      19.926  20.435  -4.765  1.00  0.84           H  
ATOM   1118  HA  ARG A  72      20.033  22.278  -2.553  1.00  0.84           H  
ATOM   1119 1HB  ARG A  72      21.165  22.320  -5.366  1.00  0.84           H  
ATOM   1120 2HB  ARG A  72      21.512  23.581  -4.184  1.00  0.84           H  
ATOM   1121 1HG  ARG A  72      22.521  21.869  -2.686  1.00  0.84           H  
ATOM   1122 2HG  ARG A  72      22.170  20.627  -3.916  1.00  0.84           H  
ATOM   1123 1HD  ARG A  72      23.563  21.812  -5.511  1.00  0.84           H  
ATOM   1124 2HD  ARG A  72      23.960  23.026  -4.269  1.00  0.84           H  
ATOM   1125  HE  ARG A  72      25.021  20.290  -4.501  1.00  0.84           H  
ATOM   1126 1HH1 ARG A  72      24.595  23.070  -2.333  1.00  0.84           H  
ATOM   1127 2HH1 ARG A  72      25.905  22.558  -1.294  1.00  0.84           H  
ATOM   1128 1HH2 ARG A  72      26.586  19.695  -3.257  1.00  0.84           H  
ATOM   1129 2HH2 ARG A  72      27.069  20.608  -1.809  1.00  0.84           H  
ATOM   1130  N   ALA A  73      18.402  23.316  -5.274  1.00  0.83           N  
ATOM   1131  CA  ALA A  73      17.467  24.312  -5.802  1.00  0.83           C  
ATOM   1132  C   ALA A  73      16.168  24.383  -5.019  1.00  0.83           C  
ATOM   1133  O   ALA A  73      15.578  25.452  -4.862  1.00  0.83           O  
ATOM   1134  CB  ALA A  73      17.138  24.003  -7.250  1.00  0.83           C  
ATOM   1135  H   ALA A  73      18.708  22.585  -5.915  1.00  0.83           H  
ATOM   1136  HA  ALA A  73      17.952  25.287  -5.742  1.00  0.83           H  
ATOM   1137 1HB  ALA A  73      16.470  24.767  -7.643  1.00  0.83           H  
ATOM   1138 2HB  ALA A  73      18.056  23.982  -7.835  1.00  0.83           H  
ATOM   1139 3HB  ALA A  73      16.652  23.032  -7.303  1.00  0.83           H  
ATOM   1140  N   GLY A  74      15.720  23.233  -4.528  1.00  0.81           N  
ATOM   1141  CA  GLY A  74      14.470  23.113  -3.809  1.00  0.81           C  
ATOM   1142  C   GLY A  74      14.563  23.559  -2.356  1.00  0.81           C  
ATOM   1143  O   GLY A  74      13.526  23.643  -1.681  1.00  0.81           O  
ATOM   1144  H   GLY A  74      16.252  22.387  -4.703  1.00  0.81           H  
ATOM   1145 1HA  GLY A  74      13.708  23.695  -4.324  1.00  0.81           H  
ATOM   1146 2HA  GLY A  74      14.151  22.071  -3.846  1.00  0.81           H  
ATOM   1147  N   GLY A  75      15.779  23.898  -1.890  1.00  0.78           N  
ATOM   1148  CA  GLY A  75      16.002  24.326  -0.518  1.00  0.78           C  
ATOM   1149  C   GLY A  75      16.054  23.188   0.501  1.00  0.78           C  
ATOM   1150  O   GLY A  75      15.715  23.395   1.669  1.00  0.78           O  
ATOM   1151  H   GLY A  75      16.594  23.859  -2.504  1.00  0.78           H  
ATOM   1152 1HA  GLY A  75      16.942  24.876  -0.480  1.00  0.78           H  
ATOM   1153 2HA  GLY A  75      15.221  25.030  -0.235  1.00  0.78           H  
ATOM   1154  N   ILE A  76      16.449  21.983   0.090  1.00  0.74           N  
ATOM   1155  CA  ILE A  76      16.472  20.892   1.054  1.00  0.74           C  
ATOM   1156  C   ILE A  76      17.782  20.889   1.824  1.00  0.74           C  
ATOM   1157  O   ILE A  76      18.849  20.624   1.273  1.00  0.74           O  
ATOM   1158  CB  ILE A  76      16.284  19.558   0.333  1.00  0.74           C  
ATOM   1159  CG1 ILE A  76      14.974  19.575  -0.355  1.00  0.74           C  
ATOM   1160  CG2 ILE A  76      16.386  18.358   1.308  1.00  0.74           C  
ATOM   1161  CD1 ILE A  76      14.788  18.463  -1.268  1.00  0.74           C  
ATOM   1162  H   ILE A  76      16.754  21.809  -0.871  1.00  0.74           H  
ATOM   1163  HA  ILE A  76      15.651  21.025   1.757  1.00  0.74           H  
ATOM   1164  HB  ILE A  76      17.033  19.490  -0.424  1.00  0.74           H  
ATOM   1165 1HG1 ILE A  76      14.196  19.552   0.399  1.00  0.74           H  
ATOM   1166 2HG1 ILE A  76      14.885  20.500  -0.926  1.00  0.74           H  
ATOM   1167 1HG2 ILE A  76      16.257  17.427   0.756  1.00  0.74           H  
ATOM   1168 2HG2 ILE A  76      17.363  18.360   1.790  1.00  0.74           H  
ATOM   1169 3HG2 ILE A  76      15.607  18.437   2.073  1.00  0.74           H  
ATOM   1170 1HD1 ILE A  76      13.820  18.524  -1.751  1.00  0.74           H  
ATOM   1171 2HD1 ILE A  76      15.541  18.504  -2.001  1.00  0.74           H  
ATOM   1172 3HD1 ILE A  76      14.869  17.544  -0.715  1.00  0.74           H  
ATOM   1173  N   LYS A  77      17.686  21.190   3.114  1.00  0.70           N  
ATOM   1174  CA  LYS A  77      18.851  21.307   3.985  1.00  0.70           C  
ATOM   1175  C   LYS A  77      18.880  20.201   5.031  1.00  0.70           C  
ATOM   1176  O   LYS A  77      19.838  20.063   5.792  1.00  0.70           O  
ATOM   1177  CB  LYS A  77      18.847  22.675   4.656  1.00  0.70           C  
ATOM   1178  CG  LYS A  77      18.969  23.835   3.669  1.00  0.70           C  
ATOM   1179  CD  LYS A  77      19.002  25.179   4.374  1.00  0.70           C  
ATOM   1180  CE  LYS A  77      19.118  26.321   3.372  1.00  0.70           C  
ATOM   1181  NZ  LYS A  77      19.126  27.652   4.043  1.00  0.70           N  
ATOM   1182  H   LYS A  77      16.770  21.399   3.486  1.00  0.70           H  
ATOM   1183  HA  LYS A  77      19.751  21.217   3.377  1.00  0.70           H  
ATOM   1184 1HB  LYS A  77      17.924  22.802   5.221  1.00  0.70           H  
ATOM   1185 2HB  LYS A  77      19.676  22.737   5.360  1.00  0.70           H  
ATOM   1186 1HG  LYS A  77      19.877  23.715   3.078  1.00  0.70           H  
ATOM   1187 2HG  LYS A  77      18.114  23.820   2.991  1.00  0.70           H  
ATOM   1188 1HD  LYS A  77      18.089  25.307   4.956  1.00  0.70           H  
ATOM   1189 2HD  LYS A  77      19.854  25.214   5.053  1.00  0.70           H  
ATOM   1190 1HE  LYS A  77      20.040  26.205   2.805  1.00  0.70           H  
ATOM   1191 2HE  LYS A  77      18.273  26.277   2.684  1.00  0.70           H  
ATOM   1192 1HZ  LYS A  77      19.203  28.381   3.347  1.00  0.70           H  
ATOM   1193 2HZ  LYS A  77      18.269  27.774   4.563  1.00  0.70           H  
ATOM   1194 3HZ  LYS A  77      19.913  27.707   4.675  1.00  0.70           H  
ATOM   1195  N   ALA A  78      17.795  19.446   5.090  1.00  0.67           N  
ATOM   1196  CA  ALA A  78      17.622  18.382   6.068  1.00  0.67           C  
ATOM   1197  C   ALA A  78      16.620  17.376   5.543  1.00  0.67           C  
ATOM   1198  O   ALA A  78      15.749  17.731   4.747  1.00  0.67           O  
ATOM   1199  CB  ALA A  78      17.143  18.951   7.399  1.00  0.67           C  
ATOM   1200  H   ALA A  78      17.064  19.612   4.419  1.00  0.67           H  
ATOM   1201  HA  ALA A  78      18.577  17.875   6.206  1.00  0.67           H  
ATOM   1202 1HB  ALA A  78      17.022  18.140   8.118  1.00  0.67           H  
ATOM   1203 2HB  ALA A  78      17.877  19.665   7.776  1.00  0.67           H  
ATOM   1204 3HB  ALA A  78      16.193  19.449   7.252  1.00  0.67           H  
ATOM   1205  N   ILE A  79      16.723  16.144   6.017  1.00  0.64           N  
ATOM   1206  CA  ILE A  79      15.762  15.119   5.649  1.00  0.64           C  
ATOM   1207  C   ILE A  79      15.150  14.440   6.882  1.00  0.64           C  
ATOM   1208  O   ILE A  79      15.760  14.432   7.951  1.00  0.64           O  
ATOM   1209  CB  ILE A  79      16.403  14.079   4.699  1.00  0.64           C  
ATOM   1210  CG1 ILE A  79      17.588  13.441   5.354  1.00  0.64           C  
ATOM   1211  CG2 ILE A  79      16.766  14.705   3.369  1.00  0.64           C  
ATOM   1212  CD1 ILE A  79      18.130  12.293   4.568  1.00  0.64           C  
ATOM   1213  H   ILE A  79      17.476  15.915   6.652  1.00  0.64           H  
ATOM   1214  HA  ILE A  79      14.988  15.610   5.084  1.00  0.64           H  
ATOM   1215  HB  ILE A  79      15.700  13.284   4.510  1.00  0.64           H  
ATOM   1216 1HG1 ILE A  79      18.372  14.183   5.471  1.00  0.64           H  
ATOM   1217 2HG1 ILE A  79      17.297  13.092   6.338  1.00  0.64           H  
ATOM   1218 1HG2 ILE A  79      17.179  13.938   2.728  1.00  0.64           H  
ATOM   1219 2HG2 ILE A  79      15.865  15.119   2.909  1.00  0.64           H  
ATOM   1220 3HG2 ILE A  79      17.497  15.496   3.510  1.00  0.64           H  
ATOM   1221 1HD1 ILE A  79      18.985  11.870   5.089  1.00  0.64           H  
ATOM   1222 2HD1 ILE A  79      17.363  11.541   4.458  1.00  0.64           H  
ATOM   1223 3HD1 ILE A  79      18.437  12.636   3.589  1.00  0.64           H  
ATOM   1224  N   PRO A  80      13.928  13.913   6.742  1.00  0.63           N  
ATOM   1225  CA  PRO A  80      13.035  13.988   5.604  1.00  0.63           C  
ATOM   1226  C   PRO A  80      12.435  15.360   5.403  1.00  0.63           C  
ATOM   1227  O   PRO A  80      12.124  16.073   6.366  1.00  0.63           O  
ATOM   1228  CB  PRO A  80      11.956  12.977   5.963  1.00  0.63           C  
ATOM   1229  CG  PRO A  80      11.988  12.938   7.469  1.00  0.63           C  
ATOM   1230  CD  PRO A  80      13.405  13.176   7.852  1.00  0.63           C  
ATOM   1231  HA  PRO A  80      13.550  13.653   4.710  1.00  0.63           H  
ATOM   1232 1HB  PRO A  80      10.982  13.306   5.554  1.00  0.63           H  
ATOM   1233 2HB  PRO A  80      12.172  12.010   5.499  1.00  0.63           H  
ATOM   1234 1HG  PRO A  80      11.329  13.683   7.845  1.00  0.63           H  
ATOM   1235 2HG  PRO A  80      11.636  11.973   7.847  1.00  0.63           H  
ATOM   1236 1HD  PRO A  80      13.476  13.764   8.775  1.00  0.63           H  
ATOM   1237 2HD  PRO A  80      13.908  12.234   7.930  1.00  0.63           H  
ATOM   1238  N   THR A  81      12.228  15.698   4.147  1.00  0.63           N  
ATOM   1239  CA  THR A  81      11.505  16.908   3.795  1.00  0.63           C  
ATOM   1240  C   THR A  81      10.364  16.582   2.870  1.00  0.63           C  
ATOM   1241  O   THR A  81      10.559  15.937   1.839  1.00  0.63           O  
ATOM   1242  CB  THR A  81      12.398  17.991   3.144  1.00  0.63           C  
ATOM   1243  OG1 THR A  81      13.414  18.434   4.056  1.00  0.63           O  
ATOM   1244  CG2 THR A  81      11.546  19.156   2.741  1.00  0.63           C  
ATOM   1245  H   THR A  81      12.570  15.064   3.418  1.00  0.63           H  
ATOM   1246  HA  THR A  81      11.076  17.336   4.701  1.00  0.63           H  
ATOM   1247  HB  THR A  81      12.881  17.586   2.256  1.00  0.63           H  
ATOM   1248  HG1 THR A  81      14.137  17.786   4.156  1.00  0.63           H  
ATOM   1249 1HG2 THR A  81      12.175  19.910   2.279  1.00  0.63           H  
ATOM   1250 2HG2 THR A  81      10.791  18.828   2.039  1.00  0.63           H  
ATOM   1251 3HG2 THR A  81      11.054  19.571   3.608  1.00  0.63           H  
ATOM   1252  N   LEU A  82       9.165  17.007   3.237  1.00  0.64           N  
ATOM   1253  CA  LEU A  82       8.037  16.757   2.372  1.00  0.64           C  
ATOM   1254  C   LEU A  82       7.566  18.016   1.718  1.00  0.64           C  
ATOM   1255  O   LEU A  82       7.312  19.026   2.385  1.00  0.64           O  
ATOM   1256  CB  LEU A  82       6.865  16.114   3.102  1.00  0.64           C  
ATOM   1257  CG  LEU A  82       6.880  14.545   3.209  1.00  0.64           C  
ATOM   1258  CD1 LEU A  82       8.007  14.062   4.126  1.00  0.64           C  
ATOM   1259  CD2 LEU A  82       5.525  14.059   3.714  1.00  0.64           C  
ATOM   1260  H   LEU A  82       9.051  17.535   4.102  1.00  0.64           H  
ATOM   1261  HA  LEU A  82       8.348  16.072   1.596  1.00  0.64           H  
ATOM   1262 1HB  LEU A  82       6.791  16.535   4.073  1.00  0.64           H  
ATOM   1263 2HB  LEU A  82       5.962  16.377   2.553  1.00  0.64           H  
ATOM   1264  HG  LEU A  82       7.050  14.128   2.219  1.00  0.64           H  
ATOM   1265 1HD1 LEU A  82       7.987  12.980   4.173  1.00  0.64           H  
ATOM   1266 2HD1 LEU A  82       8.965  14.378   3.740  1.00  0.64           H  
ATOM   1267 3HD1 LEU A  82       7.885  14.442   5.103  1.00  0.64           H  
ATOM   1268 1HD2 LEU A  82       5.529  12.970   3.759  1.00  0.64           H  
ATOM   1269 2HD2 LEU A  82       5.334  14.448   4.688  1.00  0.64           H  
ATOM   1270 3HD2 LEU A  82       4.745  14.392   3.039  1.00  0.64           H  
ATOM   1271  N   TYR A  83       7.411  17.937   0.414  1.00  0.68           N  
ATOM   1272  CA  TYR A  83       6.884  19.046  -0.337  1.00  0.68           C  
ATOM   1273  C   TYR A  83       5.518  18.684  -0.835  1.00  0.68           C  
ATOM   1274  O   TYR A  83       5.282  17.559  -1.282  1.00  0.68           O  
ATOM   1275  CB  TYR A  83       7.786  19.404  -1.493  1.00  0.68           C  
ATOM   1276  CG  TYR A  83       9.059  19.971  -1.095  1.00  0.68           C  
ATOM   1277  CD1 TYR A  83      10.105  19.166  -0.870  1.00  0.68           C  
ATOM   1278  CD2 TYR A  83       9.180  21.306  -0.971  1.00  0.68           C  
ATOM   1279  CE1 TYR A  83      11.314  19.690  -0.544  1.00  0.68           C  
ATOM   1280  CE2 TYR A  83      10.388  21.854  -0.642  1.00  0.68           C  
ATOM   1281  CZ  TYR A  83      11.459  21.061  -0.435  1.00  0.68           C  
ATOM   1282  OH  TYR A  83      12.679  21.616  -0.132  1.00  0.68           O  
ATOM   1283  H   TYR A  83       7.677  17.071  -0.059  1.00  0.68           H  
ATOM   1284  HA  TYR A  83       6.781  19.912   0.315  1.00  0.68           H  
ATOM   1285 1HB  TYR A  83       7.984  18.513  -2.086  1.00  0.68           H  
ATOM   1286 2HB  TYR A  83       7.280  20.130  -2.126  1.00  0.68           H  
ATOM   1287  HD1 TYR A  83       9.968  18.105  -0.956  1.00  0.68           H  
ATOM   1288  HD2 TYR A  83       8.315  21.938  -1.143  1.00  0.68           H  
ATOM   1289  HE1 TYR A  83      12.140  19.026  -0.373  1.00  0.68           H  
ATOM   1290  HE2 TYR A  83      10.490  22.928  -0.552  1.00  0.68           H  
ATOM   1291  HH  TYR A  83      12.801  22.458  -0.623  1.00  0.68           H  
ATOM   1292  N   PHE A  84       4.629  19.650  -0.801  1.00  0.73           N  
ATOM   1293  CA  PHE A  84       3.274  19.425  -1.237  1.00  0.73           C  
ATOM   1294  C   PHE A  84       2.983  20.372  -2.384  1.00  0.73           C  
ATOM   1295  O   PHE A  84       3.155  21.600  -2.256  1.00  0.73           O  
ATOM   1296  CB  PHE A  84       2.360  19.711  -0.078  1.00  0.73           C  
ATOM   1297  CG  PHE A  84       2.673  18.879   1.171  1.00  0.73           C  
ATOM   1298  CD1 PHE A  84       3.675  19.294   2.059  1.00  0.73           C  
ATOM   1299  CD2 PHE A  84       1.998  17.734   1.474  1.00  0.73           C  
ATOM   1300  CE1 PHE A  84       3.989  18.566   3.183  1.00  0.73           C  
ATOM   1301  CE2 PHE A  84       2.327  17.002   2.606  1.00  0.73           C  
ATOM   1302  CZ  PHE A  84       3.312  17.416   3.450  1.00  0.73           C  
ATOM   1303  H   PHE A  84       4.891  20.556  -0.413  1.00  0.73           H  
ATOM   1304  HA  PHE A  84       3.155  18.397  -1.574  1.00  0.73           H  
ATOM   1305 1HB  PHE A  84       2.420  20.755   0.166  1.00  0.73           H  
ATOM   1306 2HB  PHE A  84       1.344  19.492  -0.375  1.00  0.73           H  
ATOM   1307  HD1 PHE A  84       4.225  20.200   1.847  1.00  0.73           H  
ATOM   1308  HD2 PHE A  84       1.204  17.404   0.815  1.00  0.73           H  
ATOM   1309  HE1 PHE A  84       4.780  18.904   3.846  1.00  0.73           H  
ATOM   1310  HE2 PHE A  84       1.815  16.094   2.827  1.00  0.73           H  
ATOM   1311  HZ  PHE A  84       3.549  16.826   4.328  1.00  0.73           H  
ATOM   1312  N   TYR A  85       2.531  19.812  -3.496  1.00  0.79           N  
ATOM   1313  CA  TYR A  85       2.263  20.603  -4.685  1.00  0.79           C  
ATOM   1314  C   TYR A  85       0.819  20.468  -5.126  1.00  0.79           C  
ATOM   1315  O   TYR A  85       0.197  19.418  -4.944  1.00  0.79           O  
ATOM   1316  CB  TYR A  85       3.143  20.120  -5.835  1.00  0.79           C  
ATOM   1317  CG  TYR A  85       4.629  20.182  -5.584  1.00  0.79           C  
ATOM   1318  CD1 TYR A  85       5.247  19.132  -4.928  1.00  0.79           C  
ATOM   1319  CD2 TYR A  85       5.379  21.253  -6.037  1.00  0.79           C  
ATOM   1320  CE1 TYR A  85       6.601  19.158  -4.734  1.00  0.79           C  
ATOM   1321  CE2 TYR A  85       6.736  21.276  -5.845  1.00  0.79           C  
ATOM   1322  CZ  TYR A  85       7.352  20.235  -5.201  1.00  0.79           C  
ATOM   1323  OH  TYR A  85       8.718  20.247  -5.035  1.00  0.79           O  
ATOM   1324  H   TYR A  85       2.420  18.799  -3.528  1.00  0.79           H  
ATOM   1325  HA  TYR A  85       2.453  21.650  -4.470  1.00  0.79           H  
ATOM   1326 1HB  TYR A  85       2.883  19.096  -6.079  1.00  0.79           H  
ATOM   1327 2HB  TYR A  85       2.921  20.726  -6.713  1.00  0.79           H  
ATOM   1328  HD1 TYR A  85       4.658  18.280  -4.572  1.00  0.79           H  
ATOM   1329  HD2 TYR A  85       4.890  22.071  -6.562  1.00  0.79           H  
ATOM   1330  HE1 TYR A  85       7.084  18.330  -4.224  1.00  0.79           H  
ATOM   1331  HE2 TYR A  85       7.323  22.115  -6.216  1.00  0.79           H  
ATOM   1332  HH  TYR A  85       9.007  19.407  -4.655  1.00  0.79           H  
ATOM   1333  N   ALA A  86       0.298  21.514  -5.755  1.00  0.85           N  
ATOM   1334  CA  ALA A  86      -1.031  21.462  -6.357  1.00  0.85           C  
ATOM   1335  C   ALA A  86      -1.178  22.572  -7.389  1.00  0.85           C  
ATOM   1336  O   ALA A  86      -0.614  23.651  -7.242  1.00  0.85           O  
ATOM   1337  CB  ALA A  86      -2.106  21.584  -5.288  1.00  0.85           C  
ATOM   1338  H   ALA A  86       0.869  22.356  -5.844  1.00  0.85           H  
ATOM   1339  HA  ALA A  86      -1.140  20.506  -6.869  1.00  0.85           H  
ATOM   1340 1HB  ALA A  86      -3.089  21.529  -5.753  1.00  0.85           H  
ATOM   1341 2HB  ALA A  86      -2.005  20.773  -4.570  1.00  0.85           H  
ATOM   1342 3HB  ALA A  86      -2.002  22.538  -4.774  1.00  0.85           H  
ATOM   1343  N   GLY A  87      -1.901  22.313  -8.472  1.00  0.89           N  
ATOM   1344  CA  GLY A  87      -2.144  23.376  -9.450  1.00  0.89           C  
ATOM   1345  C   GLY A  87      -0.883  23.709 -10.253  1.00  0.89           C  
ATOM   1346  O   GLY A  87      -0.802  24.753 -10.897  1.00  0.89           O  
ATOM   1347  H   GLY A  87      -2.327  21.405  -8.596  1.00  0.89           H  
ATOM   1348 1HA  GLY A  87      -2.938  23.066 -10.131  1.00  0.89           H  
ATOM   1349 2HA  GLY A  87      -2.497  24.269  -8.935  1.00  0.89           H  
ATOM   1350  N   GLY A  88       0.112  22.826 -10.185  1.00  0.91           N  
ATOM   1351  CA  GLY A  88       1.401  23.051 -10.827  1.00  0.91           C  
ATOM   1352  C   GLY A  88       2.351  23.884  -9.957  1.00  0.91           C  
ATOM   1353  O   GLY A  88       3.449  24.227 -10.400  1.00  0.91           O  
ATOM   1354  H   GLY A  88      -0.032  21.983  -9.654  1.00  0.91           H  
ATOM   1355 1HA  GLY A  88       1.872  22.097 -11.055  1.00  0.91           H  
ATOM   1356 2HA  GLY A  88       1.245  23.557 -11.778  1.00  0.91           H  
ATOM   1357  N   LYS A  89       1.939  24.220  -8.727  1.00  0.90           N  
ATOM   1358  CA  LYS A  89       2.764  25.045  -7.848  1.00  0.90           C  
ATOM   1359  C   LYS A  89       3.072  24.409  -6.501  1.00  0.90           C  
ATOM   1360  O   LYS A  89       2.316  23.591  -5.977  1.00  0.90           O  
ATOM   1361  CB  LYS A  89       2.065  26.375  -7.590  1.00  0.90           C  
ATOM   1362  CG  LYS A  89       1.883  27.237  -8.837  1.00  0.90           C  
ATOM   1363  CD  LYS A  89       1.236  28.572  -8.503  1.00  0.90           C  
ATOM   1364  CE  LYS A  89       1.047  29.420  -9.754  1.00  0.90           C  
ATOM   1365  NZ  LYS A  89       0.412  30.731  -9.445  1.00  0.90           N  
ATOM   1366  H   LYS A  89       1.019  23.939  -8.393  1.00  0.90           H  
ATOM   1367  HA  LYS A  89       3.713  25.236  -8.346  1.00  0.90           H  
ATOM   1368 1HB  LYS A  89       1.074  26.178  -7.172  1.00  0.90           H  
ATOM   1369 2HB  LYS A  89       2.625  26.945  -6.847  1.00  0.90           H  
ATOM   1370 1HG  LYS A  89       2.851  27.408  -9.308  1.00  0.90           H  
ATOM   1371 2HG  LYS A  89       1.242  26.708  -9.547  1.00  0.90           H  
ATOM   1372 1HD  LYS A  89       0.262  28.394  -8.043  1.00  0.90           H  
ATOM   1373 2HD  LYS A  89       1.861  29.114  -7.794  1.00  0.90           H  
ATOM   1374 1HE  LYS A  89       2.018  29.597 -10.214  1.00  0.90           H  
ATOM   1375 2HE  LYS A  89       0.415  28.879 -10.459  1.00  0.90           H  
ATOM   1376 1HZ  LYS A  89       0.304  31.262 -10.297  1.00  0.90           H  
ATOM   1377 2HZ  LYS A  89      -0.495  30.576  -9.028  1.00  0.90           H  
ATOM   1378 3HZ  LYS A  89       0.995  31.244  -8.800  1.00  0.90           H  
ATOM   1379  N   ARG A  90       4.191  24.799  -5.905  1.00  0.86           N  
ATOM   1380  CA  ARG A  90       4.473  24.351  -4.545  1.00  0.86           C  
ATOM   1381  C   ARG A  90       3.534  25.078  -3.600  1.00  0.86           C  
ATOM   1382  O   ARG A  90       3.382  26.296  -3.699  1.00  0.86           O  
ATOM   1383  CB  ARG A  90       5.915  24.624  -4.173  1.00  0.86           C  
ATOM   1384  CG  ARG A  90       6.331  24.201  -2.797  1.00  0.86           C  
ATOM   1385  CD  ARG A  90       7.782  24.438  -2.605  1.00  0.86           C  
ATOM   1386  NE  ARG A  90       8.567  23.526  -3.409  1.00  0.86           N  
ATOM   1387  CZ  ARG A  90       9.911  23.491  -3.471  1.00  0.86           C  
ATOM   1388  NH1 ARG A  90      10.644  24.350  -2.779  1.00  0.86           N  
ATOM   1389  NH2 ARG A  90      10.473  22.561  -4.205  1.00  0.86           N  
ATOM   1390  H   ARG A  90       4.821  25.439  -6.370  1.00  0.86           H  
ATOM   1391  HA  ARG A  90       4.283  23.284  -4.461  1.00  0.86           H  
ATOM   1392 1HB  ARG A  90       6.571  24.124  -4.878  1.00  0.86           H  
ATOM   1393 2HB  ARG A  90       6.109  25.693  -4.254  1.00  0.86           H  
ATOM   1394 1HG  ARG A  90       5.779  24.772  -2.047  1.00  0.86           H  
ATOM   1395 2HG  ARG A  90       6.126  23.133  -2.665  1.00  0.86           H  
ATOM   1396 1HD  ARG A  90       8.030  25.455  -2.901  1.00  0.86           H  
ATOM   1397 2HD  ARG A  90       8.042  24.289  -1.557  1.00  0.86           H  
ATOM   1398  HE  ARG A  90       8.064  22.830  -3.949  1.00  0.86           H  
ATOM   1399 1HH1 ARG A  90      10.193  25.050  -2.208  1.00  0.86           H  
ATOM   1400 2HH1 ARG A  90      11.671  24.265  -2.761  1.00  0.86           H  
ATOM   1401 1HH2 ARG A  90       9.872  21.889  -4.682  1.00  0.86           H  
ATOM   1402 2HH2 ARG A  90      11.474  22.488  -4.262  1.00  0.86           H  
ATOM   1403  N   SER A  91       2.894  24.338  -2.702  1.00  0.81           N  
ATOM   1404  CA  SER A  91       1.962  24.926  -1.750  1.00  0.81           C  
ATOM   1405  C   SER A  91       2.408  24.824  -0.291  1.00  0.81           C  
ATOM   1406  O   SER A  91       2.023  25.654   0.536  1.00  0.81           O  
ATOM   1407  CB  SER A  91       0.637  24.239  -1.927  1.00  0.81           C  
ATOM   1408  OG  SER A  91       0.763  22.873  -1.653  1.00  0.81           O  
ATOM   1409  H   SER A  91       3.043  23.336  -2.684  1.00  0.81           H  
ATOM   1410  HA  SER A  91       1.847  25.981  -1.994  1.00  0.81           H  
ATOM   1411 1HB  SER A  91      -0.107  24.682  -1.270  1.00  0.81           H  
ATOM   1412 2HB  SER A  91       0.299  24.372  -2.955  1.00  0.81           H  
ATOM   1413  HG  SER A  91       1.630  22.593  -2.018  1.00  0.81           H  
ATOM   1414  N   ALA A  92       3.241  23.836   0.032  1.00  0.75           N  
ATOM   1415  CA  ALA A  92       3.685  23.687   1.420  1.00  0.75           C  
ATOM   1416  C   ALA A  92       4.977  22.875   1.529  1.00  0.75           C  
ATOM   1417  O   ALA A  92       5.315  22.076   0.648  1.00  0.75           O  
ATOM   1418  CB  ALA A  92       2.585  23.047   2.278  1.00  0.75           C  
ATOM   1419  H   ALA A  92       3.502  23.159  -0.678  1.00  0.75           H  
ATOM   1420  HA  ALA A  92       3.890  24.683   1.812  1.00  0.75           H  
ATOM   1421 1HB  ALA A  92       2.924  22.985   3.312  1.00  0.75           H  
ATOM   1422 2HB  ALA A  92       1.679  23.655   2.232  1.00  0.75           H  
ATOM   1423 3HB  ALA A  92       2.359  22.062   1.927  1.00  0.75           H  
ATOM   1424  N   ARG A  93       5.679  23.059   2.649  1.00  0.72           N  
ATOM   1425  CA  ARG A  93       6.861  22.260   2.980  1.00  0.72           C  
ATOM   1426  C   ARG A  93       6.954  21.993   4.480  1.00  0.72           C  
ATOM   1427  O   ARG A  93       6.877  22.925   5.284  1.00  0.72           O  
ATOM   1428  CB  ARG A  93       8.152  22.960   2.589  1.00  0.72           C  
ATOM   1429  CG  ARG A  93       9.420  22.124   2.872  1.00  0.72           C  
ATOM   1430  CD  ARG A  93      10.703  22.868   2.638  1.00  0.72           C  
ATOM   1431  NE  ARG A  93      10.935  23.890   3.653  1.00  0.72           N  
ATOM   1432  CZ  ARG A  93      12.076  24.602   3.777  1.00  0.72           C  
ATOM   1433  NH1 ARG A  93      13.084  24.384   2.962  1.00  0.72           N  
ATOM   1434  NH2 ARG A  93      12.183  25.520   4.724  1.00  0.72           N  
ATOM   1435  H   ARG A  93       5.369  23.755   3.312  1.00  0.72           H  
ATOM   1436  HA  ARG A  93       6.793  21.316   2.455  1.00  0.72           H  
ATOM   1437 1HB  ARG A  93       8.137  23.185   1.523  1.00  0.72           H  
ATOM   1438 2HB  ARG A  93       8.241  23.900   3.129  1.00  0.72           H  
ATOM   1439 1HG  ARG A  93       9.427  21.804   3.910  1.00  0.72           H  
ATOM   1440 2HG  ARG A  93       9.408  21.240   2.231  1.00  0.72           H  
ATOM   1441 1HD  ARG A  93      11.542  22.180   2.651  1.00  0.72           H  
ATOM   1442 2HD  ARG A  93      10.665  23.370   1.685  1.00  0.72           H  
ATOM   1443  HE  ARG A  93      10.183  24.090   4.299  1.00  0.72           H  
ATOM   1444 1HH1 ARG A  93      13.011  23.679   2.239  1.00  0.72           H  
ATOM   1445 2HH1 ARG A  93      13.939  24.918   3.055  1.00  0.72           H  
ATOM   1446 1HH2 ARG A  93      11.411  25.690   5.354  1.00  0.72           H  
ATOM   1447 2HH2 ARG A  93      13.038  26.050   4.815  1.00  0.72           H  
ATOM   1448  N   ILE A  94       7.134  20.724   4.845  1.00  0.70           N  
ATOM   1449  CA  ILE A  94       7.306  20.315   6.243  1.00  0.70           C  
ATOM   1450  C   ILE A  94       8.625  19.532   6.410  1.00  0.70           C  
ATOM   1451  O   ILE A  94       8.946  18.665   5.591  1.00  0.70           O  
ATOM   1452  CB  ILE A  94       6.111  19.471   6.715  1.00  0.70           C  
ATOM   1453  CG1 ILE A  94       4.766  20.217   6.546  1.00  0.70           C  
ATOM   1454  CG2 ILE A  94       6.269  19.088   8.212  1.00  0.70           C  
ATOM   1455  CD1 ILE A  94       4.613  21.424   7.409  1.00  0.70           C  
ATOM   1456  H   ILE A  94       7.174  20.021   4.105  1.00  0.70           H  
ATOM   1457  HA  ILE A  94       7.361  21.207   6.865  1.00  0.70           H  
ATOM   1458  HB  ILE A  94       6.049  18.622   6.092  1.00  0.70           H  
ATOM   1459 1HG1 ILE A  94       4.658  20.527   5.513  1.00  0.70           H  
ATOM   1460 2HG1 ILE A  94       3.956  19.526   6.786  1.00  0.70           H  
ATOM   1461 1HG2 ILE A  94       5.419  18.481   8.528  1.00  0.70           H  
ATOM   1462 2HG2 ILE A  94       7.184  18.522   8.368  1.00  0.70           H  
ATOM   1463 3HG2 ILE A  94       6.303  19.992   8.817  1.00  0.70           H  
ATOM   1464 1HD1 ILE A  94       3.638  21.878   7.229  1.00  0.70           H  
ATOM   1465 2HD1 ILE A  94       4.687  21.134   8.454  1.00  0.70           H  
ATOM   1466 3HD1 ILE A  94       5.391  22.144   7.182  1.00  0.70           H  
ATOM   1467  N   VAL A  95       9.395  19.831   7.461  1.00  0.69           N  
ATOM   1468  CA  VAL A  95      10.679  19.143   7.693  1.00  0.69           C  
ATOM   1469  C   VAL A  95      10.693  18.392   9.034  1.00  0.69           C  
ATOM   1470  O   VAL A  95      10.252  18.935  10.050  1.00  0.69           O  
ATOM   1471  CB  VAL A  95      11.851  20.159   7.657  1.00  0.69           C  
ATOM   1472  CG1 VAL A  95      13.187  19.445   7.915  1.00  0.69           C  
ATOM   1473  CG2 VAL A  95      11.872  20.863   6.305  1.00  0.69           C  
ATOM   1474  H   VAL A  95       9.090  20.545   8.109  1.00  0.69           H  
ATOM   1475  HA  VAL A  95      10.836  18.415   6.897  1.00  0.69           H  
ATOM   1476  HB  VAL A  95      11.711  20.893   8.449  1.00  0.69           H  
ATOM   1477 1HG1 VAL A  95      13.991  20.174   7.894  1.00  0.69           H  
ATOM   1478 2HG1 VAL A  95      13.172  18.961   8.886  1.00  0.69           H  
ATOM   1479 3HG1 VAL A  95      13.355  18.692   7.133  1.00  0.69           H  
ATOM   1480 1HG2 VAL A  95      12.689  21.581   6.281  1.00  0.69           H  
ATOM   1481 2HG2 VAL A  95      12.025  20.121   5.539  1.00  0.69           H  
ATOM   1482 3HG2 VAL A  95      10.932  21.382   6.134  1.00  0.69           H  
ATOM   1483  N   GLY A  96      11.183  17.142   9.036  1.00  0.69           N  
ATOM   1484  CA  GLY A  96      11.254  16.349  10.273  1.00  0.69           C  
ATOM   1485  C   GLY A  96      10.288  15.171  10.261  1.00  0.69           C  
ATOM   1486  O   GLY A  96       9.826  14.764   9.216  1.00  0.69           O  
ATOM   1487  H   GLY A  96      11.529  16.742   8.158  1.00  0.69           H  
ATOM   1488 1HA  GLY A  96      12.272  15.979  10.400  1.00  0.69           H  
ATOM   1489 2HA  GLY A  96      11.042  16.988  11.129  1.00  0.69           H  
ATOM   1490  N   TYR A  97      10.011  14.584  11.418  1.00  0.70           N  
ATOM   1491  CA  TYR A  97       9.152  13.392  11.488  1.00  0.70           C  
ATOM   1492  C   TYR A  97       7.796  13.714  12.116  1.00  0.70           C  
ATOM   1493  O   TYR A  97       7.079  12.847  12.626  1.00  0.70           O  
ATOM   1494  CB  TYR A  97       9.848  12.284  12.245  1.00  0.70           C  
ATOM   1495  CG  TYR A  97      10.324  12.709  13.609  1.00  0.70           C  
ATOM   1496  CD1 TYR A  97       9.462  12.662  14.693  1.00  0.70           C  
ATOM   1497  CD2 TYR A  97      11.625  13.166  13.776  1.00  0.70           C  
ATOM   1498  CE1 TYR A  97       9.902  13.058  15.944  1.00  0.70           C  
ATOM   1499  CE2 TYR A  97      12.065  13.561  15.022  1.00  0.70           C  
ATOM   1500  CZ  TYR A  97      11.210  13.507  16.104  1.00  0.70           C  
ATOM   1501  OH  TYR A  97      11.649  13.900  17.348  1.00  0.70           O  
ATOM   1502  H   TYR A  97      10.406  14.956  12.271  1.00  0.70           H  
ATOM   1503  HA  TYR A  97       8.978  13.038  10.479  1.00  0.70           H  
ATOM   1504 1HB  TYR A  97       9.165  11.442  12.365  1.00  0.70           H  
ATOM   1505 2HB  TYR A  97      10.700  11.931  11.673  1.00  0.70           H  
ATOM   1506  HD1 TYR A  97       8.438  12.311  14.560  1.00  0.70           H  
ATOM   1507  HD2 TYR A  97      12.299  13.215  12.926  1.00  0.70           H  
ATOM   1508  HE1 TYR A  97       9.226  13.019  16.797  1.00  0.70           H  
ATOM   1509  HE2 TYR A  97      13.087  13.918  15.151  1.00  0.70           H  
ATOM   1510  HH  TYR A  97      10.930  13.823  17.980  1.00  0.70           H  
ATOM   1511  N   ASP A  98       7.438  14.983  12.086  1.00  0.71           N  
ATOM   1512  CA  ASP A  98       6.215  15.419  12.720  1.00  0.71           C  
ATOM   1513  C   ASP A  98       4.975  15.106  11.902  1.00  0.71           C  
ATOM   1514  O   ASP A  98       4.494  15.910  11.101  1.00  0.71           O  
ATOM   1515  CB  ASP A  98       6.326  16.910  13.034  1.00  0.71           C  
ATOM   1516  CG  ASP A  98       5.118  17.511  13.769  1.00  0.71           C  
ATOM   1517  OD1 ASP A  98       4.034  16.940  13.717  1.00  0.71           O  
ATOM   1518  OD2 ASP A  98       5.300  18.523  14.405  1.00  0.71           O  
ATOM   1519  H   ASP A  98       8.037  15.654  11.629  1.00  0.71           H  
ATOM   1520  HA  ASP A  98       6.126  14.891  13.670  1.00  0.71           H  
ATOM   1521 1HB  ASP A  98       7.217  17.085  13.639  1.00  0.71           H  
ATOM   1522 2HB  ASP A  98       6.460  17.461  12.099  1.00  0.71           H  
ATOM   1523  N   LEU A  99       4.414  13.944  12.212  1.00  0.72           N  
ATOM   1524  CA  LEU A  99       3.239  13.381  11.555  1.00  0.72           C  
ATOM   1525  C   LEU A  99       1.995  14.250  11.665  1.00  0.72           C  
ATOM   1526  O   LEU A  99       1.157  14.245  10.760  1.00  0.72           O  
ATOM   1527  CB  LEU A  99       2.950  12.012  12.152  1.00  0.72           C  
ATOM   1528  CG  LEU A  99       3.963  10.953  11.812  1.00  0.72           C  
ATOM   1529  CD1 LEU A  99       3.685   9.718  12.613  1.00  0.72           C  
ATOM   1530  CD2 LEU A  99       3.863  10.667  10.343  1.00  0.72           C  
ATOM   1531  H   LEU A  99       4.936  13.378  12.879  1.00  0.72           H  
ATOM   1532  HA  LEU A  99       3.459  13.247  10.509  1.00  0.72           H  
ATOM   1533 1HB  LEU A  99       2.911  12.108  13.236  1.00  0.72           H  
ATOM   1534 2HB  LEU A  99       1.975  11.675  11.800  1.00  0.72           H  
ATOM   1535  HG  LEU A  99       4.970  11.302  12.055  1.00  0.72           H  
ATOM   1536 1HD1 LEU A  99       4.419   8.961  12.361  1.00  0.72           H  
ATOM   1537 2HD1 LEU A  99       3.756   9.949  13.674  1.00  0.72           H  
ATOM   1538 3HD1 LEU A  99       2.687   9.356  12.386  1.00  0.72           H  
ATOM   1539 1HD2 LEU A  99       4.574   9.899  10.083  1.00  0.72           H  
ATOM   1540 2HD2 LEU A  99       2.856  10.322  10.118  1.00  0.72           H  
ATOM   1541 3HD2 LEU A  99       4.072  11.570   9.777  1.00  0.72           H  
ATOM   1542  N   ASP A 100       1.838  14.995  12.755  1.00  0.73           N  
ATOM   1543  CA  ASP A 100       0.636  15.805  12.839  1.00  0.73           C  
ATOM   1544  C   ASP A 100       0.750  16.968  11.868  1.00  0.73           C  
ATOM   1545  O   ASP A 100      -0.185  17.242  11.112  1.00  0.73           O  
ATOM   1546  CB  ASP A 100       0.406  16.322  14.258  1.00  0.73           C  
ATOM   1547  CG  ASP A 100      -0.002  15.219  15.240  1.00  0.73           C  
ATOM   1548  OD1 ASP A 100      -0.325  14.138  14.796  1.00  0.73           O  
ATOM   1549  OD2 ASP A 100       0.000  15.470  16.422  1.00  0.73           O  
ATOM   1550  H   ASP A 100       2.551  15.030  13.479  1.00  0.73           H  
ATOM   1551  HA  ASP A 100      -0.220  15.197  12.548  1.00  0.73           H  
ATOM   1552 1HB  ASP A 100       1.332  16.791  14.616  1.00  0.73           H  
ATOM   1553 2HB  ASP A 100      -0.364  17.093  14.243  1.00  0.73           H  
ATOM   1554  N   GLU A 101       1.922  17.606  11.807  1.00  0.73           N  
ATOM   1555  CA  GLU A 101       2.065  18.707  10.858  1.00  0.73           C  
ATOM   1556  C   GLU A 101       2.024  18.191   9.427  1.00  0.73           C  
ATOM   1557  O   GLU A 101       1.467  18.847   8.542  1.00  0.73           O  
ATOM   1558  CB  GLU A 101       3.330  19.519  11.106  1.00  0.73           C  
ATOM   1559  CG  GLU A 101       3.306  20.375  12.383  1.00  0.73           C  
ATOM   1560  CD  GLU A 101       2.282  21.504  12.354  1.00  0.73           C  
ATOM   1561  OE1 GLU A 101       2.297  22.264  11.414  1.00  0.73           O  
ATOM   1562  OE2 GLU A 101       1.495  21.606  13.272  1.00  0.73           O  
ATOM   1563  H   GLU A 101       2.697  17.343  12.435  1.00  0.73           H  
ATOM   1564  HA  GLU A 101       1.218  19.380  10.992  1.00  0.73           H  
ATOM   1565 1HB  GLU A 101       4.183  18.840  11.170  1.00  0.73           H  
ATOM   1566 2HB  GLU A 101       3.503  20.178  10.265  1.00  0.73           H  
ATOM   1567 1HG  GLU A 101       3.077  19.720  13.226  1.00  0.73           H  
ATOM   1568 2HG  GLU A 101       4.300  20.788  12.546  1.00  0.73           H  
ATOM   1569  N   PHE A 102       2.568  16.993   9.183  1.00  0.73           N  
ATOM   1570  CA  PHE A 102       2.514  16.482   7.824  1.00  0.73           C  
ATOM   1571  C   PHE A 102       1.077  16.282   7.379  1.00  0.73           C  
ATOM   1572  O   PHE A 102       0.710  16.687   6.278  1.00  0.73           O  
ATOM   1573  CB  PHE A 102       3.216  15.129   7.695  1.00  0.73           C  
ATOM   1574  CG  PHE A 102       4.691  15.202   7.684  1.00  0.73           C  
ATOM   1575  CD1 PHE A 102       5.456  14.441   8.518  1.00  0.73           C  
ATOM   1576  CD2 PHE A 102       5.323  16.048   6.842  1.00  0.73           C  
ATOM   1577  CE1 PHE A 102       6.793  14.535   8.496  1.00  0.73           C  
ATOM   1578  CE2 PHE A 102       6.683  16.123   6.833  1.00  0.73           C  
ATOM   1579  CZ  PHE A 102       7.398  15.386   7.640  1.00  0.73           C  
ATOM   1580  H   PHE A 102       3.044  16.478   9.927  1.00  0.73           H  
ATOM   1581  HA  PHE A 102       2.990  17.203   7.160  1.00  0.73           H  
ATOM   1582 1HB  PHE A 102       2.912  14.493   8.522  1.00  0.73           H  
ATOM   1583 2HB  PHE A 102       2.891  14.641   6.777  1.00  0.73           H  
ATOM   1584  HD1 PHE A 102       4.997  13.763   9.194  1.00  0.73           H  
ATOM   1585  HD2 PHE A 102       4.737  16.668   6.175  1.00  0.73           H  
ATOM   1586  HE1 PHE A 102       7.378  13.933   9.158  1.00  0.73           H  
ATOM   1587  HE2 PHE A 102       7.207  16.790   6.167  1.00  0.73           H  
ATOM   1588  HZ  PHE A 102       8.468  15.480   7.589  1.00  0.73           H  
ATOM   1589  N   LEU A 103       0.239  15.725   8.253  1.00  0.73           N  
ATOM   1590  CA  LEU A 103      -1.147  15.505   7.881  1.00  0.73           C  
ATOM   1591  C   LEU A 103      -1.928  16.800   7.775  1.00  0.73           C  
ATOM   1592  O   LEU A 103      -2.782  16.940   6.893  1.00  0.73           O  
ATOM   1593  CB  LEU A 103      -1.790  14.525   8.850  1.00  0.73           C  
ATOM   1594  CG  LEU A 103      -1.234  13.101   8.705  1.00  0.73           C  
ATOM   1595  CD1 LEU A 103      -1.794  12.224   9.804  1.00  0.73           C  
ATOM   1596  CD2 LEU A 103      -1.591  12.564   7.285  1.00  0.73           C  
ATOM   1597  H   LEU A 103       0.571  15.409   9.168  1.00  0.73           H  
ATOM   1598  HA  LEU A 103      -1.154  15.036   6.900  1.00  0.73           H  
ATOM   1599 1HB  LEU A 103      -1.591  14.867   9.873  1.00  0.73           H  
ATOM   1600 2HB  LEU A 103      -2.864  14.504   8.684  1.00  0.73           H  
ATOM   1601  HG  LEU A 103      -0.148  13.122   8.819  1.00  0.73           H  
ATOM   1602 1HD1 LEU A 103      -1.388  11.218   9.708  1.00  0.73           H  
ATOM   1603 2HD1 LEU A 103      -1.509  12.641  10.775  1.00  0.73           H  
ATOM   1604 3HD1 LEU A 103      -2.880  12.187   9.725  1.00  0.73           H  
ATOM   1605 1HD2 LEU A 103      -1.191  11.555   7.164  1.00  0.73           H  
ATOM   1606 2HD2 LEU A 103      -2.676  12.540   7.165  1.00  0.73           H  
ATOM   1607 3HD2 LEU A 103      -1.158  13.219   6.526  1.00  0.73           H  
ATOM   1608  N   GLU A 104      -1.646  17.778   8.634  1.00  0.73           N  
ATOM   1609  CA  GLU A 104      -2.390  19.016   8.497  1.00  0.73           C  
ATOM   1610  C   GLU A 104      -2.016  19.668   7.164  1.00  0.73           C  
ATOM   1611  O   GLU A 104      -2.889  20.163   6.448  1.00  0.73           O  
ATOM   1612  CB  GLU A 104      -2.127  19.960   9.679  1.00  0.73           C  
ATOM   1613  CG  GLU A 104      -2.729  19.505  11.043  1.00  0.73           C  
ATOM   1614  CD  GLU A 104      -4.250  19.442  11.073  1.00  0.73           C  
ATOM   1615  OE1 GLU A 104      -4.879  20.406  10.708  1.00  0.73           O  
ATOM   1616  OE2 GLU A 104      -4.785  18.415  11.467  1.00  0.73           O  
ATOM   1617  H   GLU A 104      -0.954  17.655   9.377  1.00  0.73           H  
ATOM   1618  HA  GLU A 104      -3.450  18.786   8.475  1.00  0.73           H  
ATOM   1619 1HB  GLU A 104      -1.047  20.061   9.818  1.00  0.73           H  
ATOM   1620 2HB  GLU A 104      -2.519  20.950   9.447  1.00  0.73           H  
ATOM   1621 1HG  GLU A 104      -2.348  18.515  11.272  1.00  0.73           H  
ATOM   1622 2HG  GLU A 104      -2.380  20.182  11.821  1.00  0.73           H  
ATOM   1623  N   ALA A 105      -0.729  19.594   6.786  1.00  0.74           N  
ATOM   1624  CA  ALA A 105      -0.285  20.160   5.518  1.00  0.74           C  
ATOM   1625  C   ALA A 105      -0.984  19.477   4.351  1.00  0.74           C  
ATOM   1626  O   ALA A 105      -1.459  20.144   3.430  1.00  0.74           O  
ATOM   1627  CB  ALA A 105       1.215  20.020   5.385  1.00  0.74           C  
ATOM   1628  H   ALA A 105      -0.037  19.172   7.407  1.00  0.74           H  
ATOM   1629  HA  ALA A 105      -0.553  21.218   5.505  1.00  0.74           H  
ATOM   1630 1HB  ALA A 105       1.544  20.462   4.447  1.00  0.74           H  
ATOM   1631 2HB  ALA A 105       1.693  20.527   6.218  1.00  0.74           H  
ATOM   1632 3HB  ALA A 105       1.483  18.967   5.402  1.00  0.74           H  
ATOM   1633  N   VAL A 106      -1.152  18.157   4.436  1.00  0.76           N  
ATOM   1634  CA  VAL A 106      -1.840  17.442   3.377  1.00  0.76           C  
ATOM   1635  C   VAL A 106      -3.263  17.929   3.248  1.00  0.76           C  
ATOM   1636  O   VAL A 106      -3.731  18.240   2.153  1.00  0.76           O  
ATOM   1637  CB  VAL A 106      -1.906  15.939   3.675  1.00  0.76           C  
ATOM   1638  CG1 VAL A 106      -2.772  15.302   2.731  1.00  0.76           C  
ATOM   1639  CG2 VAL A 106      -0.622  15.325   3.545  1.00  0.76           C  
ATOM   1640  H   VAL A 106      -0.741  17.644   5.217  1.00  0.76           H  
ATOM   1641  HA  VAL A 106      -1.313  17.610   2.437  1.00  0.76           H  
ATOM   1642  HB  VAL A 106      -2.296  15.788   4.677  1.00  0.76           H  
ATOM   1643 1HG1 VAL A 106      -2.801  14.254   2.930  1.00  0.76           H  
ATOM   1644 2HG1 VAL A 106      -3.776  15.718   2.783  1.00  0.76           H  
ATOM   1645 3HG1 VAL A 106      -2.356  15.475   1.781  1.00  0.76           H  
ATOM   1646 1HG2 VAL A 106      -0.739  14.276   3.768  1.00  0.76           H  
ATOM   1647 2HG2 VAL A 106      -0.273  15.459   2.525  1.00  0.76           H  
ATOM   1648 3HG2 VAL A 106       0.063  15.765   4.232  1.00  0.76           H  
ATOM   1649  N   LYS A 107      -3.958  18.042   4.372  1.00  0.81           N  
ATOM   1650  CA  LYS A 107      -5.342  18.469   4.317  1.00  0.81           C  
ATOM   1651  C   LYS A 107      -5.491  19.872   3.728  1.00  0.81           C  
ATOM   1652  O   LYS A 107      -6.413  20.117   2.952  1.00  0.81           O  
ATOM   1653  CB  LYS A 107      -5.967  18.382   5.707  1.00  0.81           C  
ATOM   1654  CG  LYS A 107      -6.209  16.943   6.185  1.00  0.81           C  
ATOM   1655  CD  LYS A 107      -7.016  16.915   7.473  1.00  0.81           C  
ATOM   1656  CE  LYS A 107      -6.180  17.413   8.634  1.00  0.81           C  
ATOM   1657  NZ  LYS A 107      -6.900  17.337   9.939  1.00  0.81           N  
ATOM   1658  H   LYS A 107      -3.529  17.797   5.267  1.00  0.81           H  
ATOM   1659  HA  LYS A 107      -5.879  17.781   3.665  1.00  0.81           H  
ATOM   1660 1HB  LYS A 107      -5.303  18.867   6.429  1.00  0.81           H  
ATOM   1661 2HB  LYS A 107      -6.914  18.917   5.718  1.00  0.81           H  
ATOM   1662 1HG  LYS A 107      -6.740  16.384   5.413  1.00  0.81           H  
ATOM   1663 2HG  LYS A 107      -5.248  16.456   6.355  1.00  0.81           H  
ATOM   1664 1HD  LYS A 107      -7.899  17.544   7.370  1.00  0.81           H  
ATOM   1665 2HD  LYS A 107      -7.335  15.893   7.678  1.00  0.81           H  
ATOM   1666 1HE  LYS A 107      -5.269  16.815   8.698  1.00  0.81           H  
ATOM   1667 2HE  LYS A 107      -5.904  18.452   8.450  1.00  0.81           H  
ATOM   1668 1HZ  LYS A 107      -6.252  17.699  10.657  1.00  0.81           H  
ATOM   1669 2HZ  LYS A 107      -7.728  17.906   9.913  1.00  0.81           H  
ATOM   1670 3HZ  LYS A 107      -7.146  16.387  10.151  1.00  0.81           H  
ATOM   1671  N   GLU A 108      -4.566  20.781   4.056  1.00  0.90           N  
ATOM   1672  CA  GLU A 108      -4.608  22.145   3.523  1.00  0.90           C  
ATOM   1673  C   GLU A 108      -4.431  22.198   2.001  1.00  0.90           C  
ATOM   1674  O   GLU A 108      -5.029  23.035   1.324  1.00  0.90           O  
ATOM   1675  CB  GLU A 108      -3.532  23.021   4.182  1.00  0.90           C  
ATOM   1676  CG  GLU A 108      -3.785  23.373   5.653  1.00  0.90           C  
ATOM   1677  CD  GLU A 108      -2.658  24.183   6.272  1.00  0.90           C  
ATOM   1678  OE1 GLU A 108      -1.647  24.363   5.630  1.00  0.90           O  
ATOM   1679  OE2 GLU A 108      -2.817  24.626   7.388  1.00  0.90           O  
ATOM   1680  H   GLU A 108      -3.829  20.524   4.716  1.00  0.90           H  
ATOM   1681  HA  GLU A 108      -5.585  22.566   3.760  1.00  0.90           H  
ATOM   1682 1HB  GLU A 108      -2.573  22.504   4.130  1.00  0.90           H  
ATOM   1683 2HB  GLU A 108      -3.431  23.950   3.624  1.00  0.90           H  
ATOM   1684 1HG  GLU A 108      -4.708  23.947   5.720  1.00  0.90           H  
ATOM   1685 2HG  GLU A 108      -3.923  22.456   6.218  1.00  0.90           H  
ATOM   1686  N   VAL A 109      -3.586  21.315   1.475  1.00  1.02           N  
ATOM   1687  CA  VAL A 109      -3.261  21.268   0.052  1.00  1.02           C  
ATOM   1688  C   VAL A 109      -4.257  20.486  -0.808  1.00  1.02           C  
ATOM   1689  O   VAL A 109      -4.612  20.908  -1.909  1.00  1.02           O  
ATOM   1690  CB  VAL A 109      -1.865  20.660  -0.109  1.00  1.02           C  
ATOM   1691  CG1 VAL A 109      -1.503  20.473  -1.612  1.00  1.02           C  
ATOM   1692  CG2 VAL A 109      -0.879  21.590   0.594  1.00  1.02           C  
ATOM   1693  H   VAL A 109      -3.106  20.672   2.110  1.00  1.02           H  
ATOM   1694  HA  VAL A 109      -3.229  22.293  -0.313  1.00  1.02           H  
ATOM   1695  HB  VAL A 109      -1.840  19.678   0.369  1.00  1.02           H  
ATOM   1696 1HG1 VAL A 109      -0.510  20.042  -1.709  1.00  1.02           H  
ATOM   1697 2HG1 VAL A 109      -2.222  19.816  -2.092  1.00  1.02           H  
ATOM   1698 3HG1 VAL A 109      -1.520  21.443  -2.107  1.00  1.02           H  
ATOM   1699 1HG2 VAL A 109       0.111  21.204   0.531  1.00  1.02           H  
ATOM   1700 2HG2 VAL A 109      -0.915  22.567   0.129  1.00  1.02           H  
ATOM   1701 3HG2 VAL A 109      -1.151  21.695   1.635  1.00  1.02           H  
ATOM   1702  N   PHE A 110      -4.671  19.326  -0.312  1.00  1.18           N  
ATOM   1703  CA  PHE A 110      -5.528  18.381  -1.024  1.00  1.18           C  
ATOM   1704  C   PHE A 110      -7.005  18.735  -1.154  1.00  1.18           C  
ATOM   1705  O   PHE A 110      -7.715  18.069  -1.917  1.00  1.18           O  
ATOM   1706  CB  PHE A 110      -5.458  17.037  -0.337  1.00  1.18           C  
ATOM   1707  CG  PHE A 110      -4.180  16.318  -0.538  1.00  1.18           C  
ATOM   1708  CD1 PHE A 110      -3.000  16.974  -0.835  1.00  1.18           C  
ATOM   1709  CD2 PHE A 110      -4.155  14.989  -0.411  1.00  1.18           C  
ATOM   1710  CE1 PHE A 110      -1.837  16.272  -1.005  1.00  1.18           C  
ATOM   1711  CE2 PHE A 110      -3.003  14.293  -0.569  1.00  1.18           C  
ATOM   1712  CZ  PHE A 110      -1.871  14.915  -0.866  1.00  1.18           C  
ATOM   1713  H   PHE A 110      -4.349  19.056   0.616  1.00  1.18           H  
ATOM   1714  HA  PHE A 110      -5.123  18.278  -2.031  1.00  1.18           H  
ATOM   1715 1HB  PHE A 110      -5.596  17.183   0.737  1.00  1.18           H  
ATOM   1716 2HB  PHE A 110      -6.262  16.411  -0.675  1.00  1.18           H  
ATOM   1717  HD1 PHE A 110      -3.006  18.035  -0.933  1.00  1.18           H  
ATOM   1718  HD2 PHE A 110      -5.073  14.488  -0.177  1.00  1.18           H  
ATOM   1719  HE1 PHE A 110      -0.906  16.788  -1.246  1.00  1.18           H  
ATOM   1720  HE2 PHE A 110      -2.976  13.227  -0.466  1.00  1.18           H  
ATOM   1721  HZ  PHE A 110      -1.018  14.316  -0.987  1.00  1.18           H  
ATOM   1722  N   ALA A 111      -7.496  19.685  -0.360  1.00  1.37           N  
ATOM   1723  CA  ALA A 111      -8.917  20.020  -0.386  1.00  1.37           C  
ATOM   1724  C   ALA A 111      -9.179  21.422   0.155  1.00  1.37           C  
ATOM   1725  O   ALA A 111      -9.640  22.286  -0.594  1.00  1.37           O  
ATOM   1726  OXT ALA A 111      -9.326  21.550   1.371  1.00  1.37           O  
ATOM   1727  CB  ALA A 111      -9.704  18.995   0.419  1.00  1.37           C  
ATOM   1728  H   ALA A 111      -6.871  20.189   0.261  1.00  1.37           H  
ATOM   1729  HA  ALA A 111      -9.251  19.994  -1.423  1.00  1.37           H  
ATOM   1730 1HB  ALA A 111     -10.766  19.233   0.372  1.00  1.37           H  
ATOM   1731 2HB  ALA A 111      -9.539  17.998   0.009  1.00  1.37           H  
ATOM   1732 3HB  ALA A 111      -9.372  19.019   1.457  1.00  1.37           H  
TER    1733
ENDMDL

REMARK ID 642372 MODEL 2 6g61-n02
PFRMAT TS
TARGET 6g61-n02
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       0.096  -0.557  -0.007  1.00  1.38           N  
ATOM      2  CA  MET A   1       1.459  -0.507  -0.519  1.00  1.38           C  
ATOM      3  C   MET A   1       2.176   0.725   0.014  1.00  1.38           C  
ATOM      4  O   MET A   1       1.572   1.552   0.699  1.00  1.38           O  
ATOM      5  CB  MET A   1       1.448  -0.496  -2.034  1.00  1.38           C  
ATOM      6  CG  MET A   1       0.898  -1.739  -2.690  1.00  1.38           C  
ATOM      7  SD  MET A   1       0.836  -1.586  -4.487  1.00  1.38           S  
ATOM      8  CE  MET A   1       2.537  -1.737  -5.008  1.00  1.38           C  
ATOM      9 1H   MET A   1      -0.146  -1.504   0.236  1.00  1.38           H  
ATOM     10 2H   MET A   1       0.016   0.034   0.806  1.00  1.38           H  
ATOM     11 3H   MET A   1      -0.548  -0.225  -0.724  1.00  1.38           H  
ATOM     12  HA  MET A   1       1.998  -1.387  -0.170  1.00  1.38           H  
ATOM     13 1HB  MET A   1       0.846   0.348  -2.376  1.00  1.38           H  
ATOM     14 2HB  MET A   1       2.457  -0.365  -2.399  1.00  1.38           H  
ATOM     15 1HG  MET A   1       1.513  -2.598  -2.432  1.00  1.38           H  
ATOM     16 2HG  MET A   1      -0.116  -1.915  -2.325  1.00  1.38           H  
ATOM     17 1HE  MET A   1       2.595  -1.645  -6.097  1.00  1.38           H  
ATOM     18 2HE  MET A   1       3.135  -0.959  -4.548  1.00  1.38           H  
ATOM     19 3HE  MET A   1       2.922  -2.710  -4.708  1.00  1.38           H  
ATOM     20  N   SER A   2       3.470   0.842  -0.272  1.00  1.16           N  
ATOM     21  CA  SER A   2       4.235   1.989   0.214  1.00  1.16           C  
ATOM     22  C   SER A   2       5.377   2.398  -0.729  1.00  1.16           C  
ATOM     23  O   SER A   2       5.459   1.941  -1.869  1.00  1.16           O  
ATOM     24  CB  SER A   2       4.768   1.697   1.616  1.00  1.16           C  
ATOM     25  OG  SER A   2       5.269   2.863   2.215  1.00  1.16           O  
ATOM     26  H   SER A   2       3.939   0.142  -0.829  1.00  1.16           H  
ATOM     27  HA  SER A   2       3.555   2.841   0.286  1.00  1.16           H  
ATOM     28 1HB  SER A   2       3.970   1.284   2.233  1.00  1.16           H  
ATOM     29 2HB  SER A   2       5.558   0.949   1.556  1.00  1.16           H  
ATOM     30  HG  SER A   2       5.561   2.602   3.096  1.00  1.16           H  
ATOM     31  N   VAL A   3       6.228   3.285  -0.224  1.00  0.98           N  
ATOM     32  CA  VAL A   3       7.353   3.896  -0.932  1.00  0.98           C  
ATOM     33  C   VAL A   3       8.692   3.455  -0.318  1.00  0.98           C  
ATOM     34  O   VAL A   3       8.848   3.436   0.904  1.00  0.98           O  
ATOM     35  CB  VAL A   3       7.188   5.433  -0.889  1.00  0.98           C  
ATOM     36  CG1 VAL A   3       8.368   6.109  -1.526  1.00  0.98           C  
ATOM     37  CG2 VAL A   3       5.889   5.831  -1.645  1.00  0.98           C  
ATOM     38  H   VAL A   3       6.059   3.545   0.736  1.00  0.98           H  
ATOM     39  HA  VAL A   3       7.326   3.574  -1.975  1.00  0.98           H  
ATOM     40  HB  VAL A   3       7.130   5.760   0.148  1.00  0.98           H  
ATOM     41 1HG1 VAL A   3       8.237   7.188  -1.491  1.00  0.98           H  
ATOM     42 2HG1 VAL A   3       9.278   5.837  -0.995  1.00  0.98           H  
ATOM     43 3HG1 VAL A   3       8.437   5.791  -2.542  1.00  0.98           H  
ATOM     44 1HG2 VAL A   3       5.759   6.914  -1.617  1.00  0.98           H  
ATOM     45 2HG2 VAL A   3       5.966   5.506  -2.679  1.00  0.98           H  
ATOM     46 3HG2 VAL A   3       5.027   5.356  -1.181  1.00  0.98           H  
ATOM     47  N   VAL A   4       9.645   3.066  -1.165  1.00  0.85           N  
ATOM     48  CA  VAL A   4      10.943   2.568  -0.696  1.00  0.85           C  
ATOM     49  C   VAL A   4      11.884   3.688  -0.268  1.00  0.85           C  
ATOM     50  O   VAL A   4      12.126   4.610  -1.033  1.00  0.85           O  
ATOM     51  CB  VAL A   4      11.628   1.763  -1.825  1.00  0.85           C  
ATOM     52  CG1 VAL A   4      13.024   1.320  -1.393  1.00  0.85           C  
ATOM     53  CG2 VAL A   4      10.753   0.586  -2.211  1.00  0.85           C  
ATOM     54  H   VAL A   4       9.463   3.135  -2.167  1.00  0.85           H  
ATOM     55  HA  VAL A   4      10.769   1.910   0.156  1.00  0.85           H  
ATOM     56  HB  VAL A   4      11.751   2.408  -2.695  1.00  0.85           H  
ATOM     57 1HG1 VAL A   4      13.501   0.775  -2.203  1.00  0.85           H  
ATOM     58 2HG1 VAL A   4      13.628   2.194  -1.147  1.00  0.85           H  
ATOM     59 3HG1 VAL A   4      12.948   0.677  -0.519  1.00  0.85           H  
ATOM     60 1HG2 VAL A   4      11.221   0.030  -3.019  1.00  0.85           H  
ATOM     61 2HG2 VAL A   4      10.622  -0.067  -1.349  1.00  0.85           H  
ATOM     62 3HG2 VAL A   4       9.778   0.958  -2.541  1.00  0.85           H  
ATOM     63  N   LEU A   5      12.433   3.611   0.944  1.00  0.77           N  
ATOM     64  CA  LEU A   5      13.351   4.660   1.397  1.00  0.77           C  
ATOM     65  C   LEU A   5      14.799   4.293   1.123  1.00  0.77           C  
ATOM     66  O   LEU A   5      15.266   3.230   1.539  1.00  0.77           O  
ATOM     67  CB  LEU A   5      13.199   4.957   2.894  1.00  0.77           C  
ATOM     68  CG  LEU A   5      14.179   6.044   3.450  1.00  0.77           C  
ATOM     69  CD1 LEU A   5      13.871   7.413   2.800  1.00  0.77           C  
ATOM     70  CD2 LEU A   5      14.035   6.122   4.958  1.00  0.77           C  
ATOM     71  H   LEU A   5      12.206   2.836   1.552  1.00  0.77           H  
ATOM     72  HA  LEU A   5      13.125   5.573   0.851  1.00  0.77           H  
ATOM     73 1HB  LEU A   5      12.182   5.296   3.080  1.00  0.77           H  
ATOM     74 2HB  LEU A   5      13.368   4.037   3.452  1.00  0.77           H  
ATOM     75  HG  LEU A   5      15.205   5.774   3.198  1.00  0.77           H  
ATOM     76 1HD1 LEU A   5      14.563   8.163   3.181  1.00  0.77           H  
ATOM     77 2HD1 LEU A   5      13.989   7.336   1.733  1.00  0.77           H  
ATOM     78 3HD1 LEU A   5      12.854   7.708   3.029  1.00  0.77           H  
ATOM     79 1HD2 LEU A   5      14.722   6.874   5.348  1.00  0.77           H  
ATOM     80 2HD2 LEU A   5      13.012   6.397   5.213  1.00  0.77           H  
ATOM     81 3HD2 LEU A   5      14.270   5.152   5.394  1.00  0.77           H  
ATOM     82  N   VAL A   6      15.498   5.178   0.427  1.00  0.72           N  
ATOM     83  CA  VAL A   6      16.894   4.974   0.096  1.00  0.72           C  
ATOM     84  C   VAL A   6      17.781   5.991   0.845  1.00  0.72           C  
ATOM     85  O   VAL A   6      17.504   7.202   0.847  1.00  0.72           O  
ATOM     86  CB  VAL A   6      17.091   5.069  -1.419  1.00  0.72           C  
ATOM     87  CG1 VAL A   6      18.500   4.877  -1.699  1.00  0.72           C  
ATOM     88  CG2 VAL A   6      16.208   4.025  -2.147  1.00  0.72           C  
ATOM     89  H   VAL A   6      15.022   6.017   0.096  1.00  0.72           H  
ATOM     90  HA  VAL A   6      17.186   3.970   0.412  1.00  0.72           H  
ATOM     91  HB  VAL A   6      16.823   6.040  -1.750  1.00  0.72           H  
ATOM     92 1HG1 VAL A   6      18.652   4.926  -2.723  1.00  0.72           H  
ATOM     93 2HG1 VAL A   6      19.102   5.631  -1.199  1.00  0.72           H  
ATOM     94 3HG1 VAL A   6      18.764   3.924  -1.353  1.00  0.72           H  
ATOM     95 1HG2 VAL A   6      16.359   4.103  -3.224  1.00  0.72           H  
ATOM     96 2HG2 VAL A   6      16.480   3.022  -1.814  1.00  0.72           H  
ATOM     97 3HG2 VAL A   6      15.155   4.211  -1.916  1.00  0.72           H  
ATOM     98  N   SER A   7      18.811   5.471   1.535  1.00  0.71           N  
ATOM     99  CA  SER A   7      19.692   6.274   2.383  1.00  0.71           C  
ATOM    100  C   SER A   7      21.168   6.398   1.953  1.00  0.71           C  
ATOM    101  O   SER A   7      21.927   7.141   2.576  1.00  0.71           O  
ATOM    102  CB  SER A   7      19.635   5.693   3.781  1.00  0.71           C  
ATOM    103  OG  SER A   7      20.140   4.375   3.819  1.00  0.71           O  
ATOM    104  H   SER A   7      18.992   4.462   1.489  1.00  0.71           H  
ATOM    105  HA  SER A   7      19.280   7.283   2.416  1.00  0.71           H  
ATOM    106 1HB  SER A   7      20.198   6.323   4.466  1.00  0.71           H  
ATOM    107 2HB  SER A   7      18.598   5.690   4.116  1.00  0.71           H  
ATOM    108  HG  SER A   7      19.846   3.914   2.990  1.00  0.71           H  
ATOM    109  N   THR A   8      21.591   5.663   0.935  1.00  0.72           N  
ATOM    110  CA  THR A   8      23.000   5.692   0.516  1.00  0.72           C  
ATOM    111  C   THR A   8      23.126   5.417  -0.980  1.00  0.72           C  
ATOM    112  O   THR A   8      22.245   4.797  -1.578  1.00  0.72           O  
ATOM    113  CB  THR A   8      23.852   4.692   1.332  1.00  0.72           C  
ATOM    114  OG1 THR A   8      25.245   4.874   1.038  1.00  0.72           O  
ATOM    115  CG2 THR A   8      23.472   3.315   1.000  1.00  0.72           C  
ATOM    116  H   THR A   8      20.933   5.063   0.461  1.00  0.72           H  
ATOM    117  HA  THR A   8      23.401   6.682   0.710  1.00  0.72           H  
ATOM    118  HB  THR A   8      23.686   4.864   2.396  1.00  0.72           H  
ATOM    119  HG1 THR A   8      25.760   4.227   1.532  1.00  0.72           H  
ATOM    120 1HG2 THR A   8      24.066   2.614   1.584  1.00  0.72           H  
ATOM    121 2HG2 THR A   8      22.428   3.190   1.235  1.00  0.72           H  
ATOM    122 3HG2 THR A   8      23.641   3.146  -0.037  1.00  0.72           H  
ATOM    123  N   LEU A   9      24.226   5.857  -1.590  1.00  0.74           N  
ATOM    124  CA  LEU A   9      24.458   5.613  -3.007  1.00  0.74           C  
ATOM    125  C   LEU A   9      24.360   4.155  -3.391  1.00  0.74           C  
ATOM    126  O   LEU A   9      23.788   3.828  -4.427  1.00  0.74           O  
ATOM    127  CB  LEU A   9      25.823   6.132  -3.445  1.00  0.74           C  
ATOM    128  CG  LEU A   9      26.142   5.878  -4.917  1.00  0.74           C  
ATOM    129  CD1 LEU A   9      25.128   6.595  -5.757  1.00  0.74           C  
ATOM    130  CD2 LEU A   9      27.544   6.367  -5.230  1.00  0.74           C  
ATOM    131  H   LEU A   9      24.919   6.396  -1.077  1.00  0.74           H  
ATOM    132  HA  LEU A   9      23.704   6.160  -3.563  1.00  0.74           H  
ATOM    133 1HB  LEU A   9      25.851   7.205  -3.292  1.00  0.74           H  
ATOM    134 2HB  LEU A   9      26.597   5.671  -2.834  1.00  0.74           H  
ATOM    135  HG  LEU A   9      26.071   4.808  -5.133  1.00  0.74           H  
ATOM    136 1HD1 LEU A   9      25.339   6.420  -6.814  1.00  0.74           H  
ATOM    137 2HD1 LEU A   9      24.130   6.235  -5.521  1.00  0.74           H  
ATOM    138 3HD1 LEU A   9      25.205   7.634  -5.537  1.00  0.74           H  
ATOM    139 1HD2 LEU A   9      27.759   6.181  -6.287  1.00  0.74           H  
ATOM    140 2HD2 LEU A   9      27.614   7.436  -5.024  1.00  0.74           H  
ATOM    141 3HD2 LEU A   9      28.260   5.829  -4.612  1.00  0.74           H  
ATOM    142  N   ALA A  10      24.924   3.262  -2.582  1.00  0.76           N  
ATOM    143  CA  ALA A  10      24.880   1.848  -2.933  1.00  0.76           C  
ATOM    144  C   ALA A  10      23.437   1.375  -3.084  1.00  0.76           C  
ATOM    145  O   ALA A  10      23.130   0.569  -3.966  1.00  0.76           O  
ATOM    146  CB  ALA A  10      25.583   1.023  -1.872  1.00  0.76           C  
ATOM    147  H   ALA A  10      25.382   3.573  -1.736  1.00  0.76           H  
ATOM    148  HA  ALA A  10      25.384   1.719  -3.892  1.00  0.76           H  
ATOM    149 1HB  ALA A  10      25.558  -0.029  -2.157  1.00  0.76           H  
ATOM    150 2HB  ALA A  10      26.617   1.352  -1.782  1.00  0.76           H  
ATOM    151 3HB  ALA A  10      25.075   1.151  -0.918  1.00  0.76           H  
ATOM    152  N   GLU A  11      22.551   1.883  -2.229  1.00  0.78           N  
ATOM    153  CA  GLU A  11      21.147   1.539  -2.281  1.00  0.78           C  
ATOM    154  C   GLU A  11      20.479   2.225  -3.473  1.00  0.78           C  
ATOM    155  O   GLU A  11      19.660   1.613  -4.146  1.00  0.78           O  
ATOM    156  CB  GLU A  11      20.446   1.886  -0.966  1.00  0.78           C  
ATOM    157  CG  GLU A  11      20.791   1.042   0.229  1.00  0.78           C  
ATOM    158  CD  GLU A  11      20.142   1.593   1.502  1.00  0.78           C  
ATOM    159  OE1 GLU A  11      19.766   2.770   1.507  1.00  0.78           O  
ATOM    160  OE2 GLU A  11      20.021   0.856   2.449  1.00  0.78           O  
ATOM    161  H   GLU A  11      22.860   2.558  -1.548  1.00  0.78           H  
ATOM    162  HA  GLU A  11      21.063   0.463  -2.425  1.00  0.78           H  
ATOM    163 1HB  GLU A  11      20.676   2.913  -0.701  1.00  0.78           H  
ATOM    164 2HB  GLU A  11      19.371   1.800  -1.105  1.00  0.78           H  
ATOM    165 1HG  GLU A  11      20.427   0.029   0.059  1.00  0.78           H  
ATOM    166 2HG  GLU A  11      21.869   0.993   0.345  1.00  0.78           H  
ATOM    167  N   LEU A  12      20.854   3.479  -3.787  1.00  0.81           N  
ATOM    168  CA  LEU A  12      20.252   4.141  -4.956  1.00  0.81           C  
ATOM    169  C   LEU A  12      20.579   3.387  -6.231  1.00  0.81           C  
ATOM    170  O   LEU A  12      19.710   3.186  -7.087  1.00  0.81           O  
ATOM    171  CB  LEU A  12      20.763   5.593  -5.141  1.00  0.81           C  
ATOM    172  CG  LEU A  12      20.286   6.688  -4.203  1.00  0.81           C  
ATOM    173  CD1 LEU A  12      21.090   7.940  -4.400  1.00  0.81           C  
ATOM    174  CD2 LEU A  12      18.863   7.025  -4.559  1.00  0.81           C  
ATOM    175  H   LEU A  12      21.529   3.964  -3.195  1.00  0.81           H  
ATOM    176  HA  LEU A  12      19.171   4.151  -4.836  1.00  0.81           H  
ATOM    177 1HB  LEU A  12      21.843   5.567  -5.065  1.00  0.81           H  
ATOM    178 2HB  LEU A  12      20.517   5.910  -6.154  1.00  0.81           H  
ATOM    179  HG  LEU A  12      20.388   6.365  -3.175  1.00  0.81           H  
ATOM    180 1HD1 LEU A  12      20.719   8.723  -3.742  1.00  0.81           H  
ATOM    181 2HD1 LEU A  12      22.137   7.756  -4.189  1.00  0.81           H  
ATOM    182 3HD1 LEU A  12      20.973   8.244  -5.418  1.00  0.81           H  
ATOM    183 1HD2 LEU A  12      18.553   7.799  -3.906  1.00  0.81           H  
ATOM    184 2HD2 LEU A  12      18.819   7.374  -5.593  1.00  0.81           H  
ATOM    185 3HD2 LEU A  12      18.210   6.169  -4.454  1.00  0.81           H  
ATOM    186  N   GLU A  13      21.832   2.945  -6.354  1.00  0.83           N  
ATOM    187  CA  GLU A  13      22.243   2.215  -7.541  1.00  0.83           C  
ATOM    188  C   GLU A  13      21.669   0.806  -7.550  1.00  0.83           C  
ATOM    189  O   GLU A  13      21.166   0.350  -8.577  1.00  0.83           O  
ATOM    190  CB  GLU A  13      23.768   2.172  -7.645  1.00  0.83           C  
ATOM    191  CG  GLU A  13      24.419   3.525  -7.956  1.00  0.83           C  
ATOM    192  CD  GLU A  13      25.939   3.464  -8.071  1.00  0.83           C  
ATOM    193  OE1 GLU A  13      26.503   2.437  -7.766  1.00  0.83           O  
ATOM    194  OE2 GLU A  13      26.525   4.443  -8.484  1.00  0.83           O  
ATOM    195  H   GLU A  13      22.510   3.144  -5.617  1.00  0.83           H  
ATOM    196  HA  GLU A  13      21.859   2.740  -8.414  1.00  0.83           H  
ATOM    197 1HB  GLU A  13      24.180   1.819  -6.695  1.00  0.83           H  
ATOM    198 2HB  GLU A  13      24.063   1.462  -8.417  1.00  0.83           H  
ATOM    199 1HG  GLU A  13      24.009   3.911  -8.887  1.00  0.83           H  
ATOM    200 2HG  GLU A  13      24.146   4.213  -7.161  1.00  0.83           H  
ATOM    201  N   GLY A  14      21.677   0.136  -6.393  1.00  0.86           N  
ATOM    202  CA  GLY A  14      21.132  -1.207  -6.278  1.00  0.86           C  
ATOM    203  C   GLY A  14      19.668  -1.188  -6.674  1.00  0.86           C  
ATOM    204  O   GLY A  14      19.244  -1.929  -7.558  1.00  0.86           O  
ATOM    205  H   GLY A  14      22.107   0.543  -5.563  1.00  0.86           H  
ATOM    206 1HA  GLY A  14      21.687  -1.889  -6.921  1.00  0.86           H  
ATOM    207 2HA  GLY A  14      21.238  -1.554  -5.249  1.00  0.86           H  
ATOM    208  N   PHE A  15      18.912  -0.301  -6.036  1.00  0.89           N  
ATOM    209  CA  PHE A  15      17.494  -0.123  -6.273  1.00  0.89           C  
ATOM    210  C   PHE A  15      17.208   0.163  -7.738  1.00  0.89           C  
ATOM    211  O   PHE A  15      16.389  -0.519  -8.355  1.00  0.89           O  
ATOM    212  CB  PHE A  15      16.999   1.027  -5.395  1.00  0.89           C  
ATOM    213  CG  PHE A  15      15.648   1.433  -5.608  1.00  0.89           C  
ATOM    214  CD1 PHE A  15      14.599   0.714  -5.107  1.00  0.89           C  
ATOM    215  CD2 PHE A  15      15.411   2.581  -6.309  1.00  0.89           C  
ATOM    216  CE1 PHE A  15      13.334   1.135  -5.326  1.00  0.89           C  
ATOM    217  CE2 PHE A  15      14.164   2.997  -6.525  1.00  0.89           C  
ATOM    218  CZ  PHE A  15      13.119   2.275  -6.050  1.00  0.89           C  
ATOM    219  H   PHE A  15      19.340   0.292  -5.332  1.00  0.89           H  
ATOM    220  HA  PHE A  15      16.978  -1.042  -5.991  1.00  0.89           H  
ATOM    221 1HB  PHE A  15      17.114   0.758  -4.346  1.00  0.89           H  
ATOM    222 2HB  PHE A  15      17.631   1.897  -5.571  1.00  0.89           H  
ATOM    223  HD1 PHE A  15      14.791  -0.196  -4.537  1.00  0.89           H  
ATOM    224  HD2 PHE A  15      16.257   3.157  -6.693  1.00  0.89           H  
ATOM    225  HE1 PHE A  15      12.502   0.567  -4.930  1.00  0.89           H  
ATOM    226  HE2 PHE A  15      13.990   3.909  -7.069  1.00  0.89           H  
ATOM    227  HZ  PHE A  15      12.116   2.632  -6.236  1.00  0.89           H  
ATOM    228  N   PHE A  16      17.900   1.140  -8.322  1.00  0.92           N  
ATOM    229  CA  PHE A  16      17.686   1.451  -9.723  1.00  0.92           C  
ATOM    230  C   PHE A  16      17.915   0.224 -10.601  1.00  0.92           C  
ATOM    231  O   PHE A  16      17.088  -0.106 -11.467  1.00  0.92           O  
ATOM    232  CB  PHE A  16      18.607   2.581 -10.166  1.00  0.92           C  
ATOM    233  CG  PHE A  16      18.514   2.881 -11.617  1.00  0.92           C  
ATOM    234  CD1 PHE A  16      17.472   3.636 -12.126  1.00  0.92           C  
ATOM    235  CD2 PHE A  16      19.477   2.399 -12.488  1.00  0.92           C  
ATOM    236  CE1 PHE A  16      17.408   3.896 -13.471  1.00  0.92           C  
ATOM    237  CE2 PHE A  16      19.404   2.668 -13.833  1.00  0.92           C  
ATOM    238  CZ  PHE A  16      18.366   3.420 -14.321  1.00  0.92           C  
ATOM    239  H   PHE A  16      18.581   1.692  -7.797  1.00  0.92           H  
ATOM    240  HA  PHE A  16      16.653   1.776  -9.847  1.00  0.92           H  
ATOM    241 1HB  PHE A  16      18.372   3.484  -9.606  1.00  0.92           H  
ATOM    242 2HB  PHE A  16      19.641   2.314  -9.933  1.00  0.92           H  
ATOM    243  HD1 PHE A  16      16.703   4.020 -11.453  1.00  0.92           H  
ATOM    244  HD2 PHE A  16      20.300   1.798 -12.092  1.00  0.92           H  
ATOM    245  HE1 PHE A  16      16.604   4.470 -13.862  1.00  0.92           H  
ATOM    246  HE2 PHE A  16      20.167   2.284 -14.511  1.00  0.92           H  
ATOM    247  HZ  PHE A  16      18.305   3.636 -15.379  1.00  0.92           H  
ATOM    248  N   GLU A  17      19.042  -0.466 -10.416  1.00  0.96           N  
ATOM    249  CA  GLU A  17      19.258  -1.623 -11.258  1.00  0.96           C  
ATOM    250  C   GLU A  17      18.223  -2.712 -11.015  1.00  0.96           C  
ATOM    251  O   GLU A  17      17.753  -3.319 -11.968  1.00  0.96           O  
ATOM    252  CB  GLU A  17      20.654  -2.223 -11.093  1.00  0.96           C  
ATOM    253  CG  GLU A  17      21.801  -1.391 -11.669  1.00  0.96           C  
ATOM    254  CD  GLU A  17      23.124  -2.158 -11.706  1.00  0.96           C  
ATOM    255  OE1 GLU A  17      23.141  -3.319 -11.307  1.00  0.96           O  
ATOM    256  OE2 GLU A  17      24.096  -1.613 -12.165  1.00  0.96           O  
ATOM    257  H   GLU A  17      19.725  -0.200  -9.704  1.00  0.96           H  
ATOM    258  HA  GLU A  17      19.164  -1.301 -12.295  1.00  0.96           H  
ATOM    259 1HB  GLU A  17      20.854  -2.341 -10.024  1.00  0.96           H  
ATOM    260 2HB  GLU A  17      20.677  -3.207 -11.528  1.00  0.96           H  
ATOM    261 1HG  GLU A  17      21.538  -1.081 -12.680  1.00  0.96           H  
ATOM    262 2HG  GLU A  17      21.919  -0.493 -11.061  1.00  0.96           H  
ATOM    263  N   GLU A  18      17.812  -2.960  -9.774  1.00  1.01           N  
ATOM    264  CA  GLU A  18      16.821  -4.013  -9.579  1.00  1.01           C  
ATOM    265  C   GLU A  18      15.503  -3.653 -10.253  1.00  1.01           C  
ATOM    266  O   GLU A  18      14.858  -4.489 -10.898  1.00  1.01           O  
ATOM    267  CB  GLU A  18      16.574  -4.268  -8.086  1.00  1.01           C  
ATOM    268  CG  GLU A  18      17.738  -4.945  -7.346  1.00  1.01           C  
ATOM    269  CD  GLU A  18      17.492  -5.118  -5.856  1.00  1.01           C  
ATOM    270  OE1 GLU A  18      16.480  -4.663  -5.371  1.00  1.01           O  
ATOM    271  OE2 GLU A  18      18.326  -5.707  -5.206  1.00  1.01           O  
ATOM    272  H   GLU A  18      18.202  -2.452  -8.980  1.00  1.01           H  
ATOM    273  HA  GLU A  18      17.198  -4.928 -10.032  1.00  1.01           H  
ATOM    274 1HB  GLU A  18      16.383  -3.312  -7.591  1.00  1.01           H  
ATOM    275 2HB  GLU A  18      15.685  -4.884  -7.963  1.00  1.01           H  
ATOM    276 1HG  GLU A  18      17.903  -5.926  -7.788  1.00  1.01           H  
ATOM    277 2HG  GLU A  18      18.639  -4.362  -7.496  1.00  1.01           H  
ATOM    278  N   CYS A  19      15.126  -2.384 -10.155  1.00  1.06           N  
ATOM    279  CA  CYS A  19      13.869  -1.947 -10.713  1.00  1.06           C  
ATOM    280  C   CYS A  19      13.848  -2.063 -12.216  1.00  1.06           C  
ATOM    281  O   CYS A  19      12.897  -2.608 -12.786  1.00  1.06           O  
ATOM    282  CB  CYS A  19      13.641  -0.484 -10.402  1.00  1.06           C  
ATOM    283  SG  CYS A  19      13.366  -0.112  -8.693  1.00  1.06           S  
ATOM    284  H   CYS A  19      15.700  -1.722  -9.631  1.00  1.06           H  
ATOM    285  HA  CYS A  19      13.067  -2.550 -10.293  1.00  1.06           H  
ATOM    286 1HB  CYS A  19      14.493   0.107 -10.744  1.00  1.06           H  
ATOM    287 2HB  CYS A  19      12.769  -0.161 -10.966  1.00  1.06           H  
ATOM    288  HG  CYS A  19      14.649  -0.329  -8.318  1.00  1.06           H  
ATOM    289  N   THR A  20      14.932  -1.635 -12.857  1.00  1.09           N  
ATOM    290  CA  THR A  20      14.951  -1.629 -14.301  1.00  1.09           C  
ATOM    291  C   THR A  20      15.351  -2.985 -14.900  1.00  1.09           C  
ATOM    292  O   THR A  20      14.840  -3.366 -15.953  1.00  1.09           O  
ATOM    293  CB  THR A  20      15.845  -0.467 -14.786  1.00  1.09           C  
ATOM    294  OG1 THR A  20      17.171  -0.617 -14.258  1.00  1.09           O  
ATOM    295  CG2 THR A  20      15.269   0.869 -14.309  1.00  1.09           C  
ATOM    296  H   THR A  20      15.713  -1.232 -12.335  1.00  1.09           H  
ATOM    297  HA  THR A  20      13.939  -1.407 -14.641  1.00  1.09           H  
ATOM    298  HB  THR A  20      15.890  -0.482 -15.871  1.00  1.09           H  
ATOM    299  HG1 THR A  20      17.146  -0.470 -13.276  1.00  1.09           H  
ATOM    300 1HG2 THR A  20      15.893   1.683 -14.653  1.00  1.09           H  
ATOM    301 2HG2 THR A  20      14.259   0.994 -14.703  1.00  1.09           H  
ATOM    302 3HG2 THR A  20      15.234   0.879 -13.218  1.00  1.09           H  
ATOM    303  N   LYS A  21      16.151  -3.789 -14.193  1.00  1.10           N  
ATOM    304  CA  LYS A  21      16.508  -5.116 -14.701  1.00  1.10           C  
ATOM    305  C   LYS A  21      15.294  -6.035 -14.599  1.00  1.10           C  
ATOM    306  O   LYS A  21      15.131  -6.962 -15.393  1.00  1.10           O  
ATOM    307  CB  LYS A  21      17.722  -5.697 -13.969  1.00  1.10           C  
ATOM    308  CG  LYS A  21      19.053  -4.974 -14.297  1.00  1.10           C  
ATOM    309  CD  LYS A  21      20.244  -5.556 -13.522  1.00  1.10           C  
ATOM    310  CE  LYS A  21      21.548  -4.819 -13.875  1.00  1.10           C  
ATOM    311  NZ  LYS A  21      22.729  -5.315 -13.080  1.00  1.10           N  
ATOM    312  H   LYS A  21      16.567  -3.472 -13.323  1.00  1.10           H  
ATOM    313  HA  LYS A  21      16.770  -5.025 -15.754  1.00  1.10           H  
ATOM    314 1HB  LYS A  21      17.556  -5.645 -12.892  1.00  1.10           H  
ATOM    315 2HB  LYS A  21      17.834  -6.747 -14.230  1.00  1.10           H  
ATOM    316 1HG  LYS A  21      19.251  -5.062 -15.364  1.00  1.10           H  
ATOM    317 2HG  LYS A  21      18.960  -3.914 -14.057  1.00  1.10           H  
ATOM    318 1HD  LYS A  21      20.058  -5.453 -12.451  1.00  1.10           H  
ATOM    319 2HD  LYS A  21      20.355  -6.612 -13.755  1.00  1.10           H  
ATOM    320 1HE  LYS A  21      21.756  -4.957 -14.932  1.00  1.10           H  
ATOM    321 2HE  LYS A  21      21.416  -3.758 -13.684  1.00  1.10           H  
ATOM    322 1HZ  LYS A  21      23.556  -4.793 -13.347  1.00  1.10           H  
ATOM    323 2HZ  LYS A  21      22.577  -5.184 -12.074  1.00  1.10           H  
ATOM    324 3HZ  LYS A  21      22.875  -6.289 -13.263  1.00  1.10           H  
ATOM    325  N   GLY A  22      14.394  -5.713 -13.662  1.00  1.07           N  
ATOM    326  CA  GLY A  22      13.140  -6.423 -13.458  1.00  1.07           C  
ATOM    327  C   GLY A  22      12.041  -5.874 -14.381  1.00  1.07           C  
ATOM    328  O   GLY A  22      10.873  -6.251 -14.264  1.00  1.07           O  
ATOM    329  H   GLY A  22      14.604  -4.962 -13.002  1.00  1.07           H  
ATOM    330 1HA  GLY A  22      13.286  -7.486 -13.643  1.00  1.07           H  
ATOM    331 2HA  GLY A  22      12.835  -6.311 -12.418  1.00  1.07           H  
ATOM    332  N   LYS A  23      12.434  -4.974 -15.293  1.00  1.00           N  
ATOM    333  CA  LYS A  23      11.589  -4.293 -16.262  1.00  1.00           C  
ATOM    334  C   LYS A  23      10.469  -3.434 -15.692  1.00  1.00           C  
ATOM    335  O   LYS A  23       9.382  -3.375 -16.272  1.00  1.00           O  
ATOM    336  CB  LYS A  23      10.998  -5.303 -17.244  1.00  1.00           C  
ATOM    337  CG  LYS A  23      12.051  -6.069 -18.044  1.00  1.00           C  
ATOM    338  CD  LYS A  23      11.413  -6.993 -19.073  1.00  1.00           C  
ATOM    339  CE  LYS A  23      12.470  -7.776 -19.840  1.00  1.00           C  
ATOM    340  NZ  LYS A  23      11.859  -8.712 -20.825  1.00  1.00           N  
ATOM    341  H   LYS A  23      13.413  -4.711 -15.334  1.00  1.00           H  
ATOM    342  HA  LYS A  23      12.239  -3.626 -16.830  1.00  1.00           H  
ATOM    343 1HB  LYS A  23      10.379  -6.024 -16.715  1.00  1.00           H  
ATOM    344 2HB  LYS A  23      10.356  -4.781 -17.952  1.00  1.00           H  
ATOM    345 1HG  LYS A  23      12.702  -5.358 -18.554  1.00  1.00           H  
ATOM    346 2HG  LYS A  23      12.663  -6.664 -17.362  1.00  1.00           H  
ATOM    347 1HD  LYS A  23      10.746  -7.693 -18.568  1.00  1.00           H  
ATOM    348 2HD  LYS A  23      10.828  -6.403 -19.778  1.00  1.00           H  
ATOM    349 1HE  LYS A  23      13.116  -7.078 -20.370  1.00  1.00           H  
ATOM    350 2HE  LYS A  23      13.072  -8.349 -19.134  1.00  1.00           H  
ATOM    351 1HZ  LYS A  23      12.589  -9.212 -21.312  1.00  1.00           H  
ATOM    352 2HZ  LYS A  23      11.266  -9.371 -20.341  1.00  1.00           H  
ATOM    353 3HZ  LYS A  23      11.308  -8.189 -21.490  1.00  1.00           H  
ATOM    354  N   LYS A  24      10.734  -2.713 -14.602  1.00  0.90           N  
ATOM    355  CA  LYS A  24       9.721  -1.811 -14.091  1.00  0.90           C  
ATOM    356  C   LYS A  24      10.250  -0.373 -14.124  1.00  0.90           C  
ATOM    357  O   LYS A  24      11.433  -0.146 -13.877  1.00  0.90           O  
ATOM    358  CB  LYS A  24       9.358  -2.164 -12.649  1.00  0.90           C  
ATOM    359  CG  LYS A  24       8.711  -3.521 -12.470  1.00  0.90           C  
ATOM    360  CD  LYS A  24       8.337  -3.763 -11.014  1.00  0.90           C  
ATOM    361  CE  LYS A  24       7.717  -5.137 -10.829  1.00  0.90           C  
ATOM    362  NZ  LYS A  24       7.369  -5.406  -9.403  1.00  0.90           N  
ATOM    363  H   LYS A  24      11.629  -2.788 -14.120  1.00  0.90           H  
ATOM    364  HA  LYS A  24       8.830  -1.928 -14.686  1.00  0.90           H  
ATOM    365 1HB  LYS A  24      10.260  -2.136 -12.032  1.00  0.90           H  
ATOM    366 2HB  LYS A  24       8.668  -1.409 -12.256  1.00  0.90           H  
ATOM    367 1HG  LYS A  24       7.810  -3.567 -13.083  1.00  0.90           H  
ATOM    368 2HG  LYS A  24       9.398  -4.302 -12.802  1.00  0.90           H  
ATOM    369 1HD  LYS A  24       9.228  -3.682 -10.391  1.00  0.90           H  
ATOM    370 2HD  LYS A  24       7.618  -2.999 -10.696  1.00  0.90           H  
ATOM    371 1HE  LYS A  24       6.813  -5.200 -11.432  1.00  0.90           H  
ATOM    372 2HE  LYS A  24       8.424  -5.894 -11.171  1.00  0.90           H  
ATOM    373 1HZ  LYS A  24       6.960  -6.326  -9.323  1.00  0.90           H  
ATOM    374 2HZ  LYS A  24       8.205  -5.359  -8.837  1.00  0.90           H  
ATOM    375 3HZ  LYS A  24       6.705  -4.712  -9.082  1.00  0.90           H  
ATOM    376  N   PRO A  25       9.426   0.615 -14.492  1.00  0.80           N  
ATOM    377  CA  PRO A  25       9.695   2.027 -14.357  1.00  0.80           C  
ATOM    378  C   PRO A  25       9.849   2.393 -12.895  1.00  0.80           C  
ATOM    379  O   PRO A  25       9.285   1.711 -12.021  1.00  0.80           O  
ATOM    380  CB  PRO A  25       8.488   2.686 -14.952  1.00  0.80           C  
ATOM    381  CG  PRO A  25       7.877   1.652 -15.871  1.00  0.80           C  
ATOM    382  CD  PRO A  25       8.161   0.323 -15.208  1.00  0.80           C  
ATOM    383  HA  PRO A  25      10.608   2.277 -14.914  1.00  0.80           H  
ATOM    384 1HB  PRO A  25       7.917   2.959 -14.130  1.00  0.80           H  
ATOM    385 2HB  PRO A  25       8.776   3.618 -15.464  1.00  0.80           H  
ATOM    386 1HG  PRO A  25       6.804   1.841 -16.009  1.00  0.80           H  
ATOM    387 2HG  PRO A  25       8.337   1.733 -16.867  1.00  0.80           H  
ATOM    388 1HD  PRO A  25       7.358   0.035 -14.502  1.00  0.80           H  
ATOM    389 2HD  PRO A  25       8.306  -0.407 -16.020  1.00  0.80           H  
ATOM    390  N   THR A  26      10.592   3.457 -12.642  1.00  0.72           N  
ATOM    391  CA  THR A  26      10.802   3.910 -11.278  1.00  0.72           C  
ATOM    392  C   THR A  26      10.533   5.397 -11.123  1.00  0.72           C  
ATOM    393  O   THR A  26      10.916   6.201 -11.977  1.00  0.72           O  
ATOM    394  CB  THR A  26      12.240   3.636 -10.838  1.00  0.72           C  
ATOM    395  OG1 THR A  26      12.518   2.273 -11.014  1.00  0.72           O  
ATOM    396  CG2 THR A  26      12.431   3.939  -9.401  1.00  0.72           C  
ATOM    397  H   THR A  26      10.993   3.960 -13.432  1.00  0.72           H  
ATOM    398  HA  THR A  26      10.126   3.367 -10.631  1.00  0.72           H  
ATOM    399  HB  THR A  26      12.924   4.234 -11.432  1.00  0.72           H  
ATOM    400  HG1 THR A  26      11.932   1.754 -10.452  1.00  0.72           H  
ATOM    401 1HG2 THR A  26      13.457   3.713  -9.160  1.00  0.72           H  
ATOM    402 2HG2 THR A  26      12.229   4.964  -9.206  1.00  0.72           H  
ATOM    403 3HG2 THR A  26      11.761   3.323  -8.803  1.00  0.72           H  
ATOM    404  N   VAL A  27       9.873   5.770 -10.036  1.00  0.66           N  
ATOM    405  CA  VAL A  27       9.684   7.184  -9.745  1.00  0.66           C  
ATOM    406  C   VAL A  27      10.460   7.461  -8.457  1.00  0.66           C  
ATOM    407  O   VAL A  27      10.229   6.773  -7.459  1.00  0.66           O  
ATOM    408  CB  VAL A  27       8.195   7.527  -9.553  1.00  0.66           C  
ATOM    409  CG1 VAL A  27       8.051   9.017  -9.283  1.00  0.66           C  
ATOM    410  CG2 VAL A  27       7.405   7.059 -10.743  1.00  0.66           C  
ATOM    411  H   VAL A  27       9.548   5.051  -9.390  1.00  0.66           H  
ATOM    412  HA  VAL A  27      10.089   7.788 -10.552  1.00  0.66           H  
ATOM    413  HB  VAL A  27       7.830   7.024  -8.672  1.00  0.66           H  
ATOM    414 1HG1 VAL A  27       7.013   9.244  -9.122  1.00  0.66           H  
ATOM    415 2HG1 VAL A  27       8.627   9.290  -8.398  1.00  0.66           H  
ATOM    416 3HG1 VAL A  27       8.421   9.582 -10.146  1.00  0.66           H  
ATOM    417 1HG2 VAL A  27       6.353   7.287 -10.610  1.00  0.66           H  
ATOM    418 2HG2 VAL A  27       7.775   7.547 -11.614  1.00  0.66           H  
ATOM    419 3HG2 VAL A  27       7.529   5.983 -10.852  1.00  0.66           H  
ATOM    420  N   ILE A  28      11.410   8.401  -8.490  1.00  0.63           N  
ATOM    421  CA  ILE A  28      12.223   8.653  -7.305  1.00  0.63           C  
ATOM    422  C   ILE A  28      12.099  10.091  -6.809  1.00  0.63           C  
ATOM    423  O   ILE A  28      12.394  11.039  -7.541  1.00  0.63           O  
ATOM    424  CB  ILE A  28      13.714   8.356  -7.545  1.00  0.63           C  
ATOM    425  CG1 ILE A  28      13.917   6.929  -8.000  1.00  0.63           C  
ATOM    426  CG2 ILE A  28      14.408   8.506  -6.249  1.00  0.63           C  
ATOM    427  CD1 ILE A  28      15.360   6.559  -8.286  1.00  0.63           C  
ATOM    428  H   ILE A  28      11.555   8.928  -9.346  1.00  0.63           H  
ATOM    429  HA  ILE A  28      11.881   8.000  -6.506  1.00  0.63           H  
ATOM    430  HB  ILE A  28      14.123   9.031  -8.291  1.00  0.63           H  
ATOM    431 1HG1 ILE A  28      13.514   6.257  -7.255  1.00  0.63           H  
ATOM    432 2HG1 ILE A  28      13.369   6.803  -8.922  1.00  0.63           H  
ATOM    433 1HG2 ILE A  28      15.463   8.287  -6.376  1.00  0.63           H  
ATOM    434 2HG2 ILE A  28      14.284   9.515  -5.873  1.00  0.63           H  
ATOM    435 3HG2 ILE A  28      13.975   7.807  -5.536  1.00  0.63           H  
ATOM    436 1HD1 ILE A  28      15.410   5.523  -8.632  1.00  0.63           H  
ATOM    437 2HD1 ILE A  28      15.769   7.208  -9.045  1.00  0.63           H  
ATOM    438 3HD1 ILE A  28      15.948   6.662  -7.374  1.00  0.63           H  
ATOM    439  N   ASP A  29      11.638  10.233  -5.566  1.00  0.62           N  
ATOM    440  CA  ASP A  29      11.396  11.512  -4.909  1.00  0.62           C  
ATOM    441  C   ASP A  29      12.527  11.946  -3.973  1.00  0.62           C  
ATOM    442  O   ASP A  29      12.705  11.380  -2.893  1.00  0.62           O  
ATOM    443  CB  ASP A  29      10.079  11.447  -4.116  1.00  0.62           C  
ATOM    444  CG  ASP A  29       9.661  12.783  -3.454  1.00  0.62           C  
ATOM    445  OD1 ASP A  29      10.258  13.785  -3.730  1.00  0.62           O  
ATOM    446  OD2 ASP A  29       8.793  12.757  -2.624  1.00  0.62           O  
ATOM    447  H   ASP A  29      11.423   9.390  -5.044  1.00  0.62           H  
ATOM    448  HA  ASP A  29      11.316  12.265  -5.680  1.00  0.62           H  
ATOM    449 1HB  ASP A  29       9.281  11.139  -4.792  1.00  0.62           H  
ATOM    450 2HB  ASP A  29      10.156  10.684  -3.345  1.00  0.62           H  
ATOM    451  N   PHE A  30      13.293  12.944  -4.380  1.00  0.62           N  
ATOM    452  CA  PHE A  30      14.409  13.433  -3.585  1.00  0.62           C  
ATOM    453  C   PHE A  30      13.896  14.520  -2.654  1.00  0.62           C  
ATOM    454  O   PHE A  30      13.465  15.580  -3.104  1.00  0.62           O  
ATOM    455  CB  PHE A  30      15.495  13.918  -4.521  1.00  0.62           C  
ATOM    456  CG  PHE A  30      16.126  12.770  -5.227  1.00  0.62           C  
ATOM    457  CD1 PHE A  30      15.579  12.259  -6.357  1.00  0.62           C  
ATOM    458  CD2 PHE A  30      17.266  12.203  -4.750  1.00  0.62           C  
ATOM    459  CE1 PHE A  30      16.164  11.193  -6.997  1.00  0.62           C  
ATOM    460  CE2 PHE A  30      17.860  11.138  -5.388  1.00  0.62           C  
ATOM    461  CZ  PHE A  30      17.294  10.635  -6.509  1.00  0.62           C  
ATOM    462  H   PHE A  30      13.087  13.382  -5.274  1.00  0.62           H  
ATOM    463  HA  PHE A  30      14.802  12.619  -2.975  1.00  0.62           H  
ATOM    464 1HB  PHE A  30      15.066  14.585  -5.267  1.00  0.62           H  
ATOM    465 2HB  PHE A  30      16.248  14.457  -3.988  1.00  0.62           H  
ATOM    466  HD1 PHE A  30      14.659  12.702  -6.744  1.00  0.62           H  
ATOM    467  HD2 PHE A  30      17.689  12.605  -3.848  1.00  0.62           H  
ATOM    468  HE1 PHE A  30      15.711  10.785  -7.896  1.00  0.62           H  
ATOM    469  HE2 PHE A  30      18.772  10.691  -4.997  1.00  0.62           H  
ATOM    470  HZ  PHE A  30      17.739   9.784  -7.016  1.00  0.62           H  
ATOM    471  N   THR A  31      13.885  14.203  -1.356  1.00  0.63           N  
ATOM    472  CA  THR A  31      13.289  15.015  -0.288  1.00  0.63           C  
ATOM    473  C   THR A  31      14.196  15.224   0.909  1.00  0.63           C  
ATOM    474  O   THR A  31      15.281  14.659   0.980  1.00  0.63           O  
ATOM    475  CB  THR A  31      12.061  14.308   0.276  1.00  0.63           C  
ATOM    476  OG1 THR A  31      12.497  13.127   0.954  1.00  0.63           O  
ATOM    477  CG2 THR A  31      11.139  13.929  -0.779  1.00  0.63           C  
ATOM    478  H   THR A  31      14.296  13.306  -1.093  1.00  0.63           H  
ATOM    479  HA  THR A  31      13.020  15.987  -0.697  1.00  0.63           H  
ATOM    480  HB  THR A  31      11.567  14.953   0.979  1.00  0.63           H  
ATOM    481  HG1 THR A  31      13.130  12.656   0.384  1.00  0.63           H  
ATOM    482 1HG2 THR A  31      10.278  13.417  -0.356  1.00  0.63           H  
ATOM    483 2HG2 THR A  31      10.804  14.814  -1.310  1.00  0.63           H  
ATOM    484 3HG2 THR A  31      11.638  13.266  -1.465  1.00  0.63           H  
ATOM    485  N   ALA A  32      13.714  15.972   1.902  1.00  0.65           N  
ATOM    486  CA  ALA A  32      14.472  16.127   3.138  1.00  0.65           C  
ATOM    487  C   ALA A  32      13.514  16.216   4.330  1.00  0.65           C  
ATOM    488  O   ALA A  32      12.371  16.649   4.179  1.00  0.65           O  
ATOM    489  CB  ALA A  32      15.328  17.382   3.111  1.00  0.65           C  
ATOM    490  H   ALA A  32      12.819  16.432   1.794  1.00  0.65           H  
ATOM    491  HA  ALA A  32      15.120  15.264   3.229  1.00  0.65           H  
ATOM    492 1HB  ALA A  32      15.901  17.461   4.039  1.00  0.65           H  
ATOM    493 2HB  ALA A  32      16.012  17.352   2.289  1.00  0.65           H  
ATOM    494 3HB  ALA A  32      14.691  18.248   3.020  1.00  0.65           H  
ATOM    495  N   PRO A  33      13.921  15.800   5.527  1.00  0.66           N  
ATOM    496  CA  PRO A  33      13.165  15.978   6.737  1.00  0.66           C  
ATOM    497  C   PRO A  33      12.885  17.448   6.912  1.00  0.66           C  
ATOM    498  O   PRO A  33      13.710  18.285   6.546  1.00  0.66           O  
ATOM    499  CB  PRO A  33      14.107  15.448   7.809  1.00  0.66           C  
ATOM    500  CG  PRO A  33      14.982  14.451   7.081  1.00  0.66           C  
ATOM    501  CD  PRO A  33      15.168  15.030   5.698  1.00  0.66           C  
ATOM    502  HA  PRO A  33      12.233  15.397   6.685  1.00  0.66           H  
ATOM    503 1HB  PRO A  33      14.677  16.286   8.247  1.00  0.66           H  
ATOM    504 2HB  PRO A  33      13.526  15.000   8.628  1.00  0.66           H  
ATOM    505 1HG  PRO A  33      15.945  14.322   7.602  1.00  0.66           H  
ATOM    506 2HG  PRO A  33      14.508  13.457   7.055  1.00  0.66           H  
ATOM    507 1HD  PRO A  33      16.065  15.674   5.644  1.00  0.66           H  
ATOM    508 2HD  PRO A  33      15.224  14.172   5.017  1.00  0.66           H  
ATOM    509  N   ASP A  34      11.708  17.752   7.432  1.00  0.66           N  
ATOM    510  CA  ASP A  34      11.253  19.115   7.692  1.00  0.66           C  
ATOM    511  C   ASP A  34      11.006  19.976   6.446  1.00  0.66           C  
ATOM    512  O   ASP A  34      10.728  21.160   6.590  1.00  0.66           O  
ATOM    513  CB  ASP A  34      12.247  19.844   8.604  1.00  0.66           C  
ATOM    514  CG  ASP A  34      12.398  19.176   9.981  1.00  0.66           C  
ATOM    515  OD1 ASP A  34      11.401  18.798  10.551  1.00  0.66           O  
ATOM    516  OD2 ASP A  34      13.508  19.039  10.436  1.00  0.66           O  
ATOM    517  H   ASP A  34      11.089  16.995   7.680  1.00  0.66           H  
ATOM    518  HA  ASP A  34      10.304  19.044   8.225  1.00  0.66           H  
ATOM    519 1HB  ASP A  34      13.222  19.937   8.140  1.00  0.66           H  
ATOM    520 2HB  ASP A  34      11.887  20.858   8.766  1.00  0.66           H  
ATOM    521  N   CYS A  35      11.051  19.382   5.246  1.00  0.66           N  
ATOM    522  CA  CYS A  35      10.734  20.056   3.990  1.00  0.66           C  
ATOM    523  C   CYS A  35       9.221  20.155   3.753  1.00  0.66           C  
ATOM    524  O   CYS A  35       8.585  19.151   3.442  1.00  0.66           O  
ATOM    525  CB  CYS A  35      11.381  19.270   2.851  1.00  0.66           C  
ATOM    526  SG  CYS A  35      10.926  19.746   1.185  1.00  0.66           S  
ATOM    527  H   CYS A  35      11.345  18.409   5.195  1.00  0.66           H  
ATOM    528  HA  CYS A  35      11.176  21.048   4.014  1.00  0.66           H  
ATOM    529 1HB  CYS A  35      12.464  19.356   2.936  1.00  0.66           H  
ATOM    530 2HB  CYS A  35      11.144  18.230   2.974  1.00  0.66           H  
ATOM    531  N   PRO A  36       8.597  21.357   3.836  1.00  0.66           N  
ATOM    532  CA  PRO A  36       7.166  21.569   3.683  1.00  0.66           C  
ATOM    533  C   PRO A  36       6.596  20.886   2.420  1.00  0.66           C  
ATOM    534  O   PRO A  36       5.717  20.033   2.556  1.00  0.66           O  
ATOM    535  CB  PRO A  36       7.028  23.105   3.720  1.00  0.66           C  
ATOM    536  CG  PRO A  36       8.183  23.548   4.567  1.00  0.66           C  
ATOM    537  CD  PRO A  36       9.332  22.634   4.146  1.00  0.66           C  
ATOM    538  HA  PRO A  36       6.674  21.142   4.572  1.00  0.66           H  
ATOM    539 1HB  PRO A  36       6.945  23.577   2.777  1.00  0.66           H  
ATOM    540 2HB  PRO A  36       6.082  23.343   4.228  1.00  0.66           H  
ATOM    541 1HG  PRO A  36       8.400  24.612   4.399  1.00  0.66           H  
ATOM    542 2HG  PRO A  36       7.935  23.434   5.633  1.00  0.66           H  
ATOM    543 1HD  PRO A  36       9.851  23.028   3.266  1.00  0.66           H  
ATOM    544 2HD  PRO A  36       9.980  22.561   4.985  1.00  0.66           H  
ATOM    545  N   PRO A  37       7.002  21.241   1.168  1.00  0.66           N  
ATOM    546  CA  PRO A  37       6.430  20.676  -0.033  1.00  0.66           C  
ATOM    547  C   PRO A  37       6.684  19.185  -0.154  1.00  0.66           C  
ATOM    548  O   PRO A  37       5.950  18.470  -0.838  1.00  0.66           O  
ATOM    549  CB  PRO A  37       7.143  21.454  -1.132  1.00  0.66           C  
ATOM    550  CG  PRO A  37       8.429  21.921  -0.539  1.00  0.66           C  
ATOM    551  CD  PRO A  37       8.129  22.192   0.879  1.00  0.66           C  
ATOM    552  HA  PRO A  37       5.358  20.888  -0.056  1.00  0.66           H  
ATOM    553 1HB  PRO A  37       7.276  20.825  -2.015  1.00  0.66           H  
ATOM    554 2HB  PRO A  37       6.518  22.293  -1.418  1.00  0.66           H  
ATOM    555 1HG  PRO A  37       9.209  21.179  -0.662  1.00  0.66           H  
ATOM    556 2HG  PRO A  37       8.780  22.817  -1.069  1.00  0.66           H  
ATOM    557 1HD  PRO A  37       9.018  21.973   1.421  1.00  0.66           H  
ATOM    558 2HD  PRO A  37       7.835  23.232   0.932  1.00  0.66           H  
ATOM    559  N   CYS A  38       7.712  18.692   0.525  1.00  0.67           N  
ATOM    560  CA  CYS A  38       8.015  17.284   0.451  1.00  0.67           C  
ATOM    561  C   CYS A  38       6.947  16.550   1.254  1.00  0.67           C  
ATOM    562  O   CYS A  38       6.387  15.537   0.820  1.00  0.67           O  
ATOM    563  CB  CYS A  38       9.358  17.018   1.085  1.00  0.67           C  
ATOM    564  SG  CYS A  38      10.790  17.845   0.233  1.00  0.67           S  
ATOM    565  H   CYS A  38       8.298  19.288   1.098  1.00  0.67           H  
ATOM    566  HA  CYS A  38       8.000  16.951  -0.588  1.00  0.67           H  
ATOM    567 1HB  CYS A  38       9.334  17.297   2.116  1.00  0.67           H  
ATOM    568 2HB  CYS A  38       9.528  15.951   1.061  1.00  0.67           H  
ATOM    569  N   GLN A  39       6.638  17.117   2.427  1.00  0.69           N  
ATOM    570  CA  GLN A  39       5.649  16.552   3.332  1.00  0.69           C  
ATOM    571  C   GLN A  39       4.265  16.605   2.701  1.00  0.69           C  
ATOM    572  O   GLN A  39       3.480  15.662   2.826  1.00  0.69           O  
ATOM    573  CB  GLN A  39       5.675  17.314   4.665  1.00  0.69           C  
ATOM    574  CG  GLN A  39       6.947  17.073   5.482  1.00  0.69           C  
ATOM    575  CD  GLN A  39       7.040  17.946   6.725  1.00  0.69           C  
ATOM    576  OE1 GLN A  39       6.768  19.150   6.697  1.00  0.69           O  
ATOM    577  NE2 GLN A  39       7.421  17.329   7.841  1.00  0.69           N  
ATOM    578  H   GLN A  39       7.143  17.959   2.714  1.00  0.69           H  
ATOM    579  HA  GLN A  39       5.900  15.511   3.517  1.00  0.69           H  
ATOM    580 1HB  GLN A  39       5.602  18.382   4.474  1.00  0.69           H  
ATOM    581 2HB  GLN A  39       4.816  17.028   5.267  1.00  0.69           H  
ATOM    582 1HG  GLN A  39       6.963  16.033   5.797  1.00  0.69           H  
ATOM    583 2HG  GLN A  39       7.812  17.279   4.854  1.00  0.69           H  
ATOM    584 1HE2 GLN A  39       7.499  17.844   8.698  1.00  0.69           H  
ATOM    585 2HE2 GLN A  39       7.624  16.351   7.826  1.00  0.69           H  
ATOM    586  N   ARG A  40       3.983  17.698   1.987  1.00  0.71           N  
ATOM    587  CA  ARG A  40       2.705  17.870   1.306  1.00  0.71           C  
ATOM    588  C   ARG A  40       2.544  16.863   0.168  1.00  0.71           C  
ATOM    589  O   ARG A  40       1.449  16.352  -0.066  1.00  0.71           O  
ATOM    590  CB  ARG A  40       2.593  19.277   0.747  1.00  0.71           C  
ATOM    591  CG  ARG A  40       2.442  20.376   1.798  1.00  0.71           C  
ATOM    592  CD  ARG A  40       2.473  21.732   1.186  1.00  0.71           C  
ATOM    593  NE  ARG A  40       2.377  22.784   2.184  1.00  0.71           N  
ATOM    594  CZ  ARG A  40       2.600  24.090   1.937  1.00  0.71           C  
ATOM    595  NH1 ARG A  40       2.929  24.483   0.724  1.00  0.71           N  
ATOM    596  NH2 ARG A  40       2.487  24.976   2.912  1.00  0.71           N  
ATOM    597  H   ARG A  40       4.674  18.449   1.954  1.00  0.71           H  
ATOM    598  HA  ARG A  40       1.905  17.713   2.029  1.00  0.71           H  
ATOM    599 1HB  ARG A  40       3.477  19.493   0.158  1.00  0.71           H  
ATOM    600 2HB  ARG A  40       1.736  19.333   0.080  1.00  0.71           H  
ATOM    601 1HG  ARG A  40       1.490  20.254   2.311  1.00  0.71           H  
ATOM    602 2HG  ARG A  40       3.250  20.303   2.520  1.00  0.71           H  
ATOM    603 1HD  ARG A  40       3.402  21.866   0.646  1.00  0.71           H  
ATOM    604 2HD  ARG A  40       1.637  21.837   0.498  1.00  0.71           H  
ATOM    605  HE  ARG A  40       2.124  22.517   3.126  1.00  0.71           H  
ATOM    606 1HH1 ARG A  40       3.013  23.805  -0.020  1.00  0.71           H  
ATOM    607 2HH1 ARG A  40       3.094  25.463   0.537  1.00  0.71           H  
ATOM    608 1HH2 ARG A  40       2.233  24.674   3.843  1.00  0.71           H  
ATOM    609 2HH2 ARG A  40       2.653  25.954   2.726  1.00  0.71           H  
ATOM    610  N   LEU A  41       3.644  16.572  -0.534  1.00  0.73           N  
ATOM    611  CA  LEU A  41       3.654  15.623  -1.639  1.00  0.73           C  
ATOM    612  C   LEU A  41       3.454  14.174  -1.179  1.00  0.73           C  
ATOM    613  O   LEU A  41       2.741  13.409  -1.833  1.00  0.73           O  
ATOM    614  CB  LEU A  41       4.947  15.725  -2.428  1.00  0.73           C  
ATOM    615  CG  LEU A  41       5.019  14.843  -3.652  1.00  0.73           C  
ATOM    616  CD1 LEU A  41       3.882  15.181  -4.638  1.00  0.73           C  
ATOM    617  CD2 LEU A  41       6.340  15.015  -4.300  1.00  0.73           C  
ATOM    618  H   LEU A  41       4.516  17.057  -0.322  1.00  0.73           H  
ATOM    619  HA  LEU A  41       2.845  15.890  -2.307  1.00  0.73           H  
ATOM    620 1HB  LEU A  41       5.085  16.761  -2.744  1.00  0.73           H  
ATOM    621 2HB  LEU A  41       5.778  15.456  -1.772  1.00  0.73           H  
ATOM    622  HG  LEU A  41       4.903  13.832  -3.341  1.00  0.73           H  
ATOM    623 1HD1 LEU A  41       3.943  14.520  -5.508  1.00  0.73           H  
ATOM    624 2HD1 LEU A  41       2.924  15.048  -4.148  1.00  0.73           H  
ATOM    625 3HD1 LEU A  41       3.979  16.220  -4.964  1.00  0.73           H  
ATOM    626 1HD2 LEU A  41       6.386  14.355  -5.161  1.00  0.73           H  
ATOM    627 2HD2 LEU A  41       6.467  16.051  -4.617  1.00  0.73           H  
ATOM    628 3HD2 LEU A  41       7.136  14.750  -3.592  1.00  0.73           H  
ATOM    629  N   ARG A  42       4.095  13.794  -0.062  1.00  0.75           N  
ATOM    630  CA  ARG A  42       4.041  12.422   0.462  1.00  0.75           C  
ATOM    631  C   ARG A  42       2.759  11.603   0.186  1.00  0.75           C  
ATOM    632  O   ARG A  42       2.869  10.582  -0.497  1.00  0.75           O  
ATOM    633  CB  ARG A  42       4.330  12.393   1.964  1.00  0.75           C  
ATOM    634  CG  ARG A  42       4.190  11.004   2.608  1.00  0.75           C  
ATOM    635  CD  ARG A  42       4.343  11.053   4.083  1.00  0.75           C  
ATOM    636  NE  ARG A  42       3.303  11.865   4.723  1.00  0.75           N  
ATOM    637  CZ  ARG A  42       2.043  11.452   5.010  1.00  0.75           C  
ATOM    638  NH1 ARG A  42       1.644  10.228   4.729  1.00  0.75           N  
ATOM    639  NH2 ARG A  42       1.196  12.292   5.587  1.00  0.75           N  
ATOM    640  H   ARG A  42       4.685  14.480   0.418  1.00  0.75           H  
ATOM    641  HA  ARG A  42       4.865  11.884  -0.010  1.00  0.75           H  
ATOM    642 1HB  ARG A  42       5.366  12.698   2.110  1.00  0.75           H  
ATOM    643 2HB  ARG A  42       3.737  13.104   2.509  1.00  0.75           H  
ATOM    644 1HG  ARG A  42       3.202  10.596   2.394  1.00  0.75           H  
ATOM    645 2HG  ARG A  42       4.946  10.332   2.206  1.00  0.75           H  
ATOM    646 1HD  ARG A  42       4.271  10.037   4.478  1.00  0.75           H  
ATOM    647 2HD  ARG A  42       5.311  11.476   4.337  1.00  0.75           H  
ATOM    648  HE  ARG A  42       3.543  12.817   4.961  1.00  0.75           H  
ATOM    649 1HH1 ARG A  42       2.269   9.548   4.273  1.00  0.75           H  
ATOM    650 2HH1 ARG A  42       0.704   9.940   4.942  1.00  0.75           H  
ATOM    651 1HH2 ARG A  42       1.490  13.235   5.807  1.00  0.75           H  
ATOM    652 2HH2 ARG A  42       0.258  11.990   5.803  1.00  0.75           H  
ATOM    653  N   PRO A  43       1.535  11.986   0.635  1.00  0.77           N  
ATOM    654  CA  PRO A  43       0.328  11.195   0.450  1.00  0.77           C  
ATOM    655  C   PRO A  43      -0.024  10.977  -1.016  1.00  0.77           C  
ATOM    656  O   PRO A  43      -0.733  10.033  -1.354  1.00  0.77           O  
ATOM    657  CB  PRO A  43      -0.747  12.037   1.149  1.00  0.77           C  
ATOM    658  CG  PRO A  43      -0.184  13.443   1.176  1.00  0.77           C  
ATOM    659  CD  PRO A  43       1.293  13.253   1.371  1.00  0.77           C  
ATOM    660  HA  PRO A  43       0.456  10.230   0.965  1.00  0.77           H  
ATOM    661 1HB  PRO A  43      -1.691  11.971   0.585  1.00  0.77           H  
ATOM    662 2HB  PRO A  43      -0.942  11.631   2.153  1.00  0.77           H  
ATOM    663 1HG  PRO A  43      -0.408  13.969   0.232  1.00  0.77           H  
ATOM    664 2HG  PRO A  43      -0.642  14.031   1.982  1.00  0.77           H  
ATOM    665 1HD  PRO A  43       1.799  14.099   0.966  1.00  0.77           H  
ATOM    666 2HD  PRO A  43       1.494  13.127   2.435  1.00  0.77           H  
ATOM    667  N   TYR A  44       0.472  11.835  -1.903  1.00  0.78           N  
ATOM    668  CA  TYR A  44       0.146  11.684  -3.301  1.00  0.78           C  
ATOM    669  C   TYR A  44       1.026  10.602  -3.875  1.00  0.78           C  
ATOM    670  O   TYR A  44       0.596   9.825  -4.727  1.00  0.78           O  
ATOM    671  CB  TYR A  44       0.311  13.005  -4.014  1.00  0.78           C  
ATOM    672  CG  TYR A  44      -0.665  13.997  -3.495  1.00  0.78           C  
ATOM    673  CD1 TYR A  44      -0.216  15.103  -2.825  1.00  0.78           C  
ATOM    674  CD2 TYR A  44      -2.020  13.779  -3.652  1.00  0.78           C  
ATOM    675  CE1 TYR A  44      -1.102  16.012  -2.314  1.00  0.78           C  
ATOM    676  CE2 TYR A  44      -2.922  14.688  -3.142  1.00  0.78           C  
ATOM    677  CZ  TYR A  44      -2.465  15.806  -2.475  1.00  0.78           C  
ATOM    678  OH  TYR A  44      -3.357  16.717  -1.961  1.00  0.78           O  
ATOM    679  H   TYR A  44       1.100  12.586  -1.631  1.00  0.78           H  
ATOM    680  HA  TYR A  44      -0.892  11.364  -3.391  1.00  0.78           H  
ATOM    681 1HB  TYR A  44       1.313  13.386  -3.874  1.00  0.78           H  
ATOM    682 2HB  TYR A  44       0.144  12.867  -5.072  1.00  0.78           H  
ATOM    683  HD1 TYR A  44       0.837  15.253  -2.697  1.00  0.78           H  
ATOM    684  HD2 TYR A  44      -2.374  12.891  -4.177  1.00  0.78           H  
ATOM    685  HE1 TYR A  44      -0.732  16.889  -1.781  1.00  0.78           H  
ATOM    686  HE2 TYR A  44      -3.993  14.521  -3.265  1.00  0.78           H  
ATOM    687  HH  TYR A  44      -2.872  17.419  -1.519  1.00  0.78           H  
ATOM    688  N   LEU A  45       2.253  10.526  -3.374  1.00  0.78           N  
ATOM    689  CA  LEU A  45       3.167   9.476  -3.801  1.00  0.78           C  
ATOM    690  C   LEU A  45       2.667   8.134  -3.276  1.00  0.78           C  
ATOM    691  O   LEU A  45       2.764   7.108  -3.945  1.00  0.78           O  
ATOM    692  CB  LEU A  45       4.578   9.787  -3.333  1.00  0.78           C  
ATOM    693  CG  LEU A  45       5.171  10.962  -4.036  1.00  0.78           C  
ATOM    694  CD1 LEU A  45       6.439  11.303  -3.404  1.00  0.78           C  
ATOM    695  CD2 LEU A  45       5.386  10.644  -5.512  1.00  0.78           C  
ATOM    696  H   LEU A  45       2.538  11.222  -2.679  1.00  0.78           H  
ATOM    697  HA  LEU A  45       3.174   9.443  -4.888  1.00  0.78           H  
ATOM    698 1HB  LEU A  45       4.564   9.999  -2.267  1.00  0.78           H  
ATOM    699 2HB  LEU A  45       5.213   8.919  -3.510  1.00  0.78           H  
ATOM    700  HG  LEU A  45       4.495  11.797  -3.951  1.00  0.78           H  
ATOM    701 1HD1 LEU A  45       6.855  12.161  -3.914  1.00  0.78           H  
ATOM    702 2HD1 LEU A  45       6.280  11.550  -2.354  1.00  0.78           H  
ATOM    703 3HD1 LEU A  45       7.130  10.467  -3.478  1.00  0.78           H  
ATOM    704 1HD2 LEU A  45       5.815  11.519  -6.008  1.00  0.78           H  
ATOM    705 2HD2 LEU A  45       6.067   9.798  -5.613  1.00  0.78           H  
ATOM    706 3HD2 LEU A  45       4.429  10.397  -5.969  1.00  0.78           H  
ATOM    707  N   GLU A  46       2.086   8.140  -2.082  1.00  0.78           N  
ATOM    708  CA  GLU A  46       1.533   6.897  -1.561  1.00  0.78           C  
ATOM    709  C   GLU A  46       0.359   6.450  -2.466  1.00  0.78           C  
ATOM    710  O   GLU A  46       0.275   5.277  -2.857  1.00  0.78           O  
ATOM    711  CB  GLU A  46       1.095   7.117  -0.114  1.00  0.78           C  
ATOM    712  CG  GLU A  46       2.274   7.355   0.847  1.00  0.78           C  
ATOM    713  CD  GLU A  46       1.853   7.822   2.218  1.00  0.78           C  
ATOM    714  OE1 GLU A  46       0.677   8.007   2.432  1.00  0.78           O  
ATOM    715  OE2 GLU A  46       2.714   8.045   3.049  1.00  0.78           O  
ATOM    716  H   GLU A  46       2.060   9.004  -1.539  1.00  0.78           H  
ATOM    717  HA  GLU A  46       2.305   6.128  -1.588  1.00  0.78           H  
ATOM    718 1HB  GLU A  46       0.432   7.976  -0.062  1.00  0.78           H  
ATOM    719 2HB  GLU A  46       0.537   6.249   0.235  1.00  0.78           H  
ATOM    720 1HG  GLU A  46       2.840   6.428   0.947  1.00  0.78           H  
ATOM    721 2HG  GLU A  46       2.933   8.102   0.405  1.00  0.78           H  
ATOM    722  N   ASP A  47      -0.495   7.409  -2.877  1.00  0.78           N  
ATOM    723  CA  ASP A  47      -1.592   7.097  -3.796  1.00  0.78           C  
ATOM    724  C   ASP A  47      -1.060   6.642  -5.155  1.00  0.78           C  
ATOM    725  O   ASP A  47      -1.616   5.724  -5.762  1.00  0.78           O  
ATOM    726  CB  ASP A  47      -2.541   8.291  -3.989  1.00  0.78           C  
ATOM    727  CG  ASP A  47      -3.463   8.578  -2.786  1.00  0.78           C  
ATOM    728  OD1 ASP A  47      -3.559   7.750  -1.905  1.00  0.78           O  
ATOM    729  OD2 ASP A  47      -4.102   9.611  -2.793  1.00  0.78           O  
ATOM    730  H   ASP A  47      -0.406   8.358  -2.510  1.00  0.78           H  
ATOM    731  HA  ASP A  47      -2.169   6.277  -3.370  1.00  0.78           H  
ATOM    732 1HB  ASP A  47      -1.946   9.182  -4.180  1.00  0.78           H  
ATOM    733 2HB  ASP A  47      -3.158   8.121  -4.870  1.00  0.78           H  
ATOM    734  N   LEU A  48       0.038   7.259  -5.610  1.00  0.78           N  
ATOM    735  CA  LEU A  48       0.677   6.917  -6.876  1.00  0.78           C  
ATOM    736  C   LEU A  48       1.001   5.447  -6.906  1.00  0.78           C  
ATOM    737  O   LEU A  48       0.705   4.763  -7.881  1.00  0.78           O  
ATOM    738  CB  LEU A  48       1.997   7.662  -7.047  1.00  0.78           C  
ATOM    739  CG  LEU A  48       2.753   7.379  -8.292  1.00  0.78           C  
ATOM    740  CD1 LEU A  48       1.976   7.885  -9.434  1.00  0.78           C  
ATOM    741  CD2 LEU A  48       4.095   8.001  -8.190  1.00  0.78           C  
ATOM    742  H   LEU A  48       0.425   8.027  -5.070  1.00  0.78           H  
ATOM    743  HA  LEU A  48      -0.002   7.154  -7.693  1.00  0.78           H  
ATOM    744 1HB  LEU A  48       1.808   8.733  -6.990  1.00  0.78           H  
ATOM    745 2HB  LEU A  48       2.651   7.392  -6.252  1.00  0.78           H  
ATOM    746  HG  LEU A  48       2.866   6.299  -8.420  1.00  0.78           H  
ATOM    747 1HD1 LEU A  48       2.517   7.664 -10.344  1.00  0.78           H  
ATOM    748 2HD1 LEU A  48       1.014   7.409  -9.448  1.00  0.78           H  
ATOM    749 3HD1 LEU A  48       1.841   8.957  -9.327  1.00  0.78           H  
ATOM    750 1HD2 LEU A  48       4.663   7.816  -9.094  1.00  0.78           H  
ATOM    751 2HD2 LEU A  48       3.944   9.035  -8.052  1.00  0.78           H  
ATOM    752 3HD2 LEU A  48       4.628   7.596  -7.332  1.00  0.78           H  
ATOM    753  N   VAL A  49       1.586   4.955  -5.816  1.00  0.79           N  
ATOM    754  CA  VAL A  49       1.959   3.554  -5.718  1.00  0.79           C  
ATOM    755  C   VAL A  49       0.747   2.644  -5.864  1.00  0.79           C  
ATOM    756  O   VAL A  49       0.809   1.630  -6.555  1.00  0.79           O  
ATOM    757  CB  VAL A  49       2.619   3.275  -4.368  1.00  0.79           C  
ATOM    758  CG1 VAL A  49       2.796   1.836  -4.202  1.00  0.79           C  
ATOM    759  CG2 VAL A  49       3.918   3.928  -4.305  1.00  0.79           C  
ATOM    760  H   VAL A  49       1.808   5.593  -5.047  1.00  0.79           H  
ATOM    761  HA  VAL A  49       2.667   3.329  -6.518  1.00  0.79           H  
ATOM    762  HB  VAL A  49       1.980   3.639  -3.570  1.00  0.79           H  
ATOM    763 1HG1 VAL A  49       3.261   1.648  -3.240  1.00  0.79           H  
ATOM    764 2HG1 VAL A  49       1.828   1.358  -4.251  1.00  0.79           H  
ATOM    765 3HG1 VAL A  49       3.435   1.456  -4.999  1.00  0.79           H  
ATOM    766 1HG2 VAL A  49       4.385   3.722  -3.350  1.00  0.79           H  
ATOM    767 2HG2 VAL A  49       4.514   3.517  -5.098  1.00  0.79           H  
ATOM    768 3HG2 VAL A  49       3.809   4.994  -4.433  1.00  0.79           H  
ATOM    769  N   GLU A  50      -0.355   2.989  -5.201  1.00  0.79           N  
ATOM    770  CA  GLU A  50      -1.576   2.197  -5.347  1.00  0.79           C  
ATOM    771  C   GLU A  50      -2.187   2.262  -6.764  1.00  0.79           C  
ATOM    772  O   GLU A  50      -2.748   1.268  -7.246  1.00  0.79           O  
ATOM    773  CB  GLU A  50      -2.615   2.611  -4.299  1.00  0.79           C  
ATOM    774  CG  GLU A  50      -2.339   2.136  -2.860  1.00  0.79           C  
ATOM    775  CD  GLU A  50      -2.556   0.618  -2.686  1.00  0.79           C  
ATOM    776  OE1 GLU A  50      -3.466   0.102  -3.311  1.00  0.79           O  
ATOM    777  OE2 GLU A  50      -1.844  -0.018  -1.925  1.00  0.79           O  
ATOM    778  H   GLU A  50      -0.339   3.822  -4.606  1.00  0.79           H  
ATOM    779  HA  GLU A  50      -1.312   1.157  -5.153  1.00  0.79           H  
ATOM    780 1HB  GLU A  50      -2.676   3.702  -4.274  1.00  0.79           H  
ATOM    781 2HB  GLU A  50      -3.594   2.239  -4.594  1.00  0.79           H  
ATOM    782 1HG  GLU A  50      -1.303   2.378  -2.609  1.00  0.79           H  
ATOM    783 2HG  GLU A  50      -2.988   2.679  -2.176  1.00  0.79           H  
ATOM    784  N   GLU A  51      -2.105   3.423  -7.432  1.00  0.80           N  
ATOM    785  CA  GLU A  51      -2.675   3.547  -8.781  1.00  0.80           C  
ATOM    786  C   GLU A  51      -1.805   2.846  -9.841  1.00  0.80           C  
ATOM    787  O   GLU A  51      -2.307   2.081 -10.670  1.00  0.80           O  
ATOM    788  CB  GLU A  51      -2.879   5.025  -9.157  1.00  0.80           C  
ATOM    789  CG  GLU A  51      -3.560   5.241 -10.527  1.00  0.80           C  
ATOM    790  CD  GLU A  51      -3.830   6.703 -10.868  1.00  0.80           C  
ATOM    791  OE1 GLU A  51      -3.498   7.559 -10.082  1.00  0.80           O  
ATOM    792  OE2 GLU A  51      -4.363   6.954 -11.924  1.00  0.80           O  
ATOM    793  H   GLU A  51      -1.668   4.227  -6.979  1.00  0.80           H  
ATOM    794  HA  GLU A  51      -3.651   3.066  -8.781  1.00  0.80           H  
ATOM    795 1HB  GLU A  51      -3.492   5.507  -8.396  1.00  0.80           H  
ATOM    796 2HB  GLU A  51      -1.917   5.533  -9.160  1.00  0.80           H  
ATOM    797 1HG  GLU A  51      -2.925   4.810 -11.301  1.00  0.80           H  
ATOM    798 2HG  GLU A  51      -4.502   4.696 -10.533  1.00  0.80           H  
ATOM    799  N   TYR A  52      -0.501   3.108  -9.804  1.00  0.80           N  
ATOM    800  CA  TYR A  52       0.473   2.526 -10.721  1.00  0.80           C  
ATOM    801  C   TYR A  52       1.252   1.436  -9.992  1.00  0.80           C  
ATOM    802  O   TYR A  52       2.435   1.593  -9.692  1.00  0.80           O  
ATOM    803  CB  TYR A  52       1.399   3.630 -11.255  1.00  0.80           C  
ATOM    804  CG  TYR A  52       0.673   4.636 -12.102  1.00  0.80           C  
ATOM    805  CD1 TYR A  52       0.031   5.677 -11.500  1.00  0.80           C  
ATOM    806  CD2 TYR A  52       0.667   4.524 -13.477  1.00  0.80           C  
ATOM    807  CE1 TYR A  52      -0.645   6.610 -12.254  1.00  0.80           C  
ATOM    808  CE2 TYR A  52      -0.007   5.454 -14.247  1.00  0.80           C  
ATOM    809  CZ  TYR A  52      -0.667   6.493 -13.635  1.00  0.80           C  
ATOM    810  OH  TYR A  52      -1.350   7.416 -14.385  1.00  0.80           O  
ATOM    811  H   TYR A  52      -0.157   3.739  -9.087  1.00  0.80           H  
ATOM    812  HA  TYR A  52      -0.054   2.063 -11.554  1.00  0.80           H  
ATOM    813 1HB  TYR A  52       1.865   4.157 -10.416  1.00  0.80           H  
ATOM    814 2HB  TYR A  52       2.196   3.186 -11.855  1.00  0.80           H  
ATOM    815  HD1 TYR A  52       0.043   5.751 -10.418  1.00  0.80           H  
ATOM    816  HD2 TYR A  52       1.187   3.705 -13.951  1.00  0.80           H  
ATOM    817  HE1 TYR A  52      -1.167   7.432 -11.761  1.00  0.80           H  
ATOM    818  HE2 TYR A  52      -0.018   5.363 -15.335  1.00  0.80           H  
ATOM    819  HH  TYR A  52      -1.810   8.027 -13.795  1.00  0.80           H  
ATOM    820  N   LYS A  53       0.593   0.305  -9.742  1.00  0.80           N  
ATOM    821  CA  LYS A  53       1.176  -0.789  -8.955  1.00  0.80           C  
ATOM    822  C   LYS A  53       2.404  -1.410  -9.621  1.00  0.80           C  
ATOM    823  O   LYS A  53       3.226  -2.057  -8.971  1.00  0.80           O  
ATOM    824  CB  LYS A  53       0.132  -1.866  -8.670  1.00  0.80           C  
ATOM    825  CG  LYS A  53      -0.954  -1.418  -7.702  1.00  0.80           C  
ATOM    826  CD  LYS A  53      -1.836  -2.578  -7.244  1.00  0.80           C  
ATOM    827  CE  LYS A  53      -2.732  -2.182  -6.051  1.00  0.80           C  
ATOM    828  NZ  LYS A  53      -3.763  -1.181  -6.403  1.00  0.80           N  
ATOM    829  H   LYS A  53      -0.370   0.237 -10.051  1.00  0.80           H  
ATOM    830  HA  LYS A  53       1.496  -0.375  -7.997  1.00  0.80           H  
ATOM    831 1HB  LYS A  53      -0.345  -2.166  -9.601  1.00  0.80           H  
ATOM    832 2HB  LYS A  53       0.621  -2.742  -8.246  1.00  0.80           H  
ATOM    833 1HG  LYS A  53      -0.528  -0.892  -6.861  1.00  0.80           H  
ATOM    834 2HG  LYS A  53      -1.590  -0.713  -8.232  1.00  0.80           H  
ATOM    835 1HD  LYS A  53      -2.468  -2.900  -8.071  1.00  0.80           H  
ATOM    836 2HD  LYS A  53      -1.203  -3.411  -6.943  1.00  0.80           H  
ATOM    837 1HE  LYS A  53      -3.225  -3.073  -5.672  1.00  0.80           H  
ATOM    838 2HE  LYS A  53      -2.108  -1.761  -5.263  1.00  0.80           H  
ATOM    839 1HZ  LYS A  53      -4.306  -0.960  -5.571  1.00  0.80           H  
ATOM    840 2HZ  LYS A  53      -3.310  -0.317  -6.740  1.00  0.80           H  
ATOM    841 3HZ  LYS A  53      -4.369  -1.539  -7.119  1.00  0.80           H  
ATOM    842  N   HIS A  54       2.503  -1.235 -10.933  1.00  0.78           N  
ATOM    843  CA  HIS A  54       3.626  -1.723 -11.722  1.00  0.78           C  
ATOM    844  C   HIS A  54       4.876  -0.841 -11.612  1.00  0.78           C  
ATOM    845  O   HIS A  54       5.938  -1.195 -12.130  1.00  0.78           O  
ATOM    846  CB  HIS A  54       3.202  -1.892 -13.181  1.00  0.78           C  
ATOM    847  CG  HIS A  54       2.626  -0.654 -13.807  1.00  0.78           C  
ATOM    848  ND1 HIS A  54       1.345  -0.217 -13.520  1.00  0.78           N  
ATOM    849  CD2 HIS A  54       3.128   0.229 -14.694  1.00  0.78           C  
ATOM    850  CE1 HIS A  54       1.091   0.878 -14.203  1.00  0.78           C  
ATOM    851  NE2 HIS A  54       2.145   1.167 -14.928  1.00  0.78           N  
ATOM    852  H   HIS A  54       1.777  -0.711 -11.394  1.00  0.78           H  
ATOM    853  HA  HIS A  54       3.907  -2.710 -11.355  1.00  0.78           H  
ATOM    854 1HB  HIS A  54       4.064  -2.201 -13.772  1.00  0.78           H  
ATOM    855 2HB  HIS A  54       2.458  -2.685 -13.251  1.00  0.78           H  
ATOM    856  HD2 HIS A  54       4.120   0.201 -15.148  1.00  0.78           H  
ATOM    857  HE1 HIS A  54       0.159   1.443 -14.179  1.00  0.78           H  
ATOM    858  HE2 HIS A  54       2.226   1.955 -15.558  1.00  0.78           H  
ATOM    859  N   ALA A  55       4.743   0.325 -10.982  1.00  0.75           N  
ATOM    860  CA  ALA A  55       5.867   1.231 -10.803  1.00  0.75           C  
ATOM    861  C   ALA A  55       6.538   0.957  -9.488  1.00  0.75           C  
ATOM    862  O   ALA A  55       5.875   0.590  -8.515  1.00  0.75           O  
ATOM    863  CB  ALA A  55       5.422   2.671 -10.790  1.00  0.75           C  
ATOM    864  H   ALA A  55       3.847   0.591 -10.574  1.00  0.75           H  
ATOM    865  HA  ALA A  55       6.576   1.065 -11.615  1.00  0.75           H  
ATOM    866 1HB  ALA A  55       6.287   3.322 -10.665  1.00  0.75           H  
ATOM    867 2HB  ALA A  55       4.915   2.890 -11.678  1.00  0.75           H  
ATOM    868 3HB  ALA A  55       4.733   2.820  -9.960  1.00  0.75           H  
ATOM    869  N   VAL A  56       7.820   1.231  -9.407  1.00  0.72           N  
ATOM    870  CA  VAL A  56       8.438   1.157  -8.104  1.00  0.72           C  
ATOM    871  C   VAL A  56       8.643   2.605  -7.699  1.00  0.72           C  
ATOM    872  O   VAL A  56       9.125   3.393  -8.513  1.00  0.72           O  
ATOM    873  CB  VAL A  56       9.770   0.422  -8.140  1.00  0.72           C  
ATOM    874  CG1 VAL A  56      10.304   0.342  -6.743  1.00  0.72           C  
ATOM    875  CG2 VAL A  56       9.596  -0.941  -8.791  1.00  0.72           C  
ATOM    876  H   VAL A  56       8.356   1.485 -10.240  1.00  0.72           H  
ATOM    877  HA  VAL A  56       7.774   0.670  -7.391  1.00  0.72           H  
ATOM    878  HB  VAL A  56      10.481   1.002  -8.725  1.00  0.72           H  
ATOM    879 1HG1 VAL A  56      11.253  -0.159  -6.748  1.00  0.72           H  
ATOM    880 2HG1 VAL A  56      10.408   1.332  -6.339  1.00  0.72           H  
ATOM    881 3HG1 VAL A  56       9.609  -0.221  -6.125  1.00  0.72           H  
ATOM    882 1HG2 VAL A  56      10.553  -1.458  -8.828  1.00  0.72           H  
ATOM    883 2HG2 VAL A  56       8.884  -1.531  -8.217  1.00  0.72           H  
ATOM    884 3HG2 VAL A  56       9.221  -0.804  -9.808  1.00  0.72           H  
ATOM    885  N   VAL A  57       8.207   2.979  -6.508  1.00  0.69           N  
ATOM    886  CA  VAL A  57       8.334   4.369  -6.106  1.00  0.69           C  
ATOM    887  C   VAL A  57       9.238   4.438  -4.891  1.00  0.69           C  
ATOM    888  O   VAL A  57       9.103   3.627  -3.964  1.00  0.69           O  
ATOM    889  CB  VAL A  57       6.952   4.986  -5.810  1.00  0.69           C  
ATOM    890  CG1 VAL A  57       7.074   6.483  -5.401  1.00  0.69           C  
ATOM    891  CG2 VAL A  57       6.036   4.819  -7.069  1.00  0.69           C  
ATOM    892  H   VAL A  57       7.798   2.298  -5.882  1.00  0.69           H  
ATOM    893  HA  VAL A  57       8.791   4.934  -6.913  1.00  0.69           H  
ATOM    894  HB  VAL A  57       6.531   4.473  -4.967  1.00  0.69           H  
ATOM    895 1HG1 VAL A  57       6.082   6.879  -5.177  1.00  0.69           H  
ATOM    896 2HG1 VAL A  57       7.698   6.584  -4.529  1.00  0.69           H  
ATOM    897 3HG1 VAL A  57       7.515   7.049  -6.221  1.00  0.69           H  
ATOM    898 1HG2 VAL A  57       5.049   5.229  -6.861  1.00  0.69           H  
ATOM    899 2HG2 VAL A  57       6.470   5.341  -7.911  1.00  0.69           H  
ATOM    900 3HG2 VAL A  57       5.935   3.761  -7.318  1.00  0.69           H  
ATOM    901  N   ALA A  58      10.173   5.376  -4.926  1.00  0.66           N  
ATOM    902  CA  ALA A  58      11.127   5.557  -3.848  1.00  0.66           C  
ATOM    903  C   ALA A  58      11.241   6.988  -3.409  1.00  0.66           C  
ATOM    904  O   ALA A  58      10.954   7.924  -4.155  1.00  0.66           O  
ATOM    905  CB  ALA A  58      12.505   5.085  -4.251  1.00  0.66           C  
ATOM    906  H   ALA A  58      10.220   5.977  -5.750  1.00  0.66           H  
ATOM    907  HA  ALA A  58      10.786   4.977  -3.000  1.00  0.66           H  
ATOM    908 1HB  ALA A  58      13.192   5.207  -3.411  1.00  0.66           H  
ATOM    909 2HB  ALA A  58      12.415   4.087  -4.477  1.00  0.66           H  
ATOM    910 3HB  ALA A  58      12.864   5.648  -5.099  1.00  0.66           H  
ATOM    911  N   LYS A  59      11.667   7.116  -2.173  1.00  0.64           N  
ATOM    912  CA  LYS A  59      11.974   8.358  -1.511  1.00  0.64           C  
ATOM    913  C   LYS A  59      13.445   8.338  -1.166  1.00  0.64           C  
ATOM    914  O   LYS A  59      13.953   7.323  -0.686  1.00  0.64           O  
ATOM    915  CB  LYS A  59      11.140   8.511  -0.243  1.00  0.64           C  
ATOM    916  CG  LYS A  59      11.381   9.796   0.531  1.00  0.64           C  
ATOM    917  CD  LYS A  59      10.502   9.857   1.777  1.00  0.64           C  
ATOM    918  CE  LYS A  59      10.741  11.139   2.558  1.00  0.64           C  
ATOM    919  NZ  LYS A  59       9.948  11.187   3.809  1.00  0.64           N  
ATOM    920  H   LYS A  59      11.830   6.255  -1.661  1.00  0.64           H  
ATOM    921  HA  LYS A  59      11.782   9.190  -2.185  1.00  0.64           H  
ATOM    922 1HB  LYS A  59      10.086   8.490  -0.505  1.00  0.64           H  
ATOM    923 2HB  LYS A  59      11.331   7.667   0.423  1.00  0.64           H  
ATOM    924 1HG  LYS A  59      12.428   9.855   0.836  1.00  0.64           H  
ATOM    925 2HG  LYS A  59      11.164  10.657  -0.113  1.00  0.64           H  
ATOM    926 1HD  LYS A  59       9.453   9.813   1.481  1.00  0.64           H  
ATOM    927 2HD  LYS A  59      10.719   9.004   2.418  1.00  0.64           H  
ATOM    928 1HE  LYS A  59      11.801  11.217   2.803  1.00  0.64           H  
ATOM    929 2HE  LYS A  59      10.455  11.986   1.938  1.00  0.64           H  
ATOM    930 1HZ  LYS A  59      10.134  12.057   4.290  1.00  0.64           H  
ATOM    931 2HZ  LYS A  59       8.968  11.129   3.583  1.00  0.64           H  
ATOM    932 3HZ  LYS A  59      10.206  10.413   4.400  1.00  0.64           H  
ATOM    933  N   VAL A  60      14.131   9.426  -1.442  1.00  0.64           N  
ATOM    934  CA  VAL A  60      15.539   9.514  -1.121  1.00  0.64           C  
ATOM    935  C   VAL A  60      15.758  10.687  -0.192  1.00  0.64           C  
ATOM    936  O   VAL A  60      15.279  11.797  -0.440  1.00  0.64           O  
ATOM    937  CB  VAL A  60      16.370   9.710  -2.387  1.00  0.64           C  
ATOM    938  CG1 VAL A  60      17.863   9.782  -2.015  1.00  0.64           C  
ATOM    939  CG2 VAL A  60      16.014   8.640  -3.356  1.00  0.64           C  
ATOM    940  H   VAL A  60      13.654  10.210  -1.880  1.00  0.64           H  
ATOM    941  HA  VAL A  60      15.858   8.599  -0.619  1.00  0.64           H  
ATOM    942  HB  VAL A  60      16.111  10.652  -2.824  1.00  0.64           H  
ATOM    943 1HG1 VAL A  60      18.465   9.945  -2.886  1.00  0.64           H  
ATOM    944 2HG1 VAL A  60      18.024  10.603  -1.322  1.00  0.64           H  
ATOM    945 3HG1 VAL A  60      18.162   8.843  -1.541  1.00  0.64           H  
ATOM    946 1HG2 VAL A  60      16.557   8.789  -4.272  1.00  0.64           H  
ATOM    947 2HG2 VAL A  60      16.243   7.687  -2.955  1.00  0.64           H  
ATOM    948 3HG2 VAL A  60      14.955   8.700  -3.552  1.00  0.64           H  
ATOM    949  N   ASP A  61      16.448  10.445   0.905  1.00  0.64           N  
ATOM    950  CA  ASP A  61      16.727  11.534   1.841  1.00  0.64           C  
ATOM    951  C   ASP A  61      17.993  12.260   1.423  1.00  0.64           C  
ATOM    952  O   ASP A  61      19.087  11.761   1.662  1.00  0.64           O  
ATOM    953  CB  ASP A  61      16.808  10.997   3.264  1.00  0.64           C  
ATOM    954  CG  ASP A  61      17.114  12.043   4.342  1.00  0.64           C  
ATOM    955  OD1 ASP A  61      17.608  13.127   4.037  1.00  0.64           O  
ATOM    956  OD2 ASP A  61      16.847  11.738   5.485  1.00  0.64           O  
ATOM    957  H   ASP A  61      16.805   9.493   1.057  1.00  0.64           H  
ATOM    958  HA  ASP A  61      15.903  12.248   1.802  1.00  0.64           H  
ATOM    959 1HB  ASP A  61      15.861  10.517   3.514  1.00  0.64           H  
ATOM    960 2HB  ASP A  61      17.579  10.226   3.307  1.00  0.64           H  
ATOM    961  N   VAL A  62      17.841  13.445   0.804  1.00  0.64           N  
ATOM    962  CA  VAL A  62      18.953  14.186   0.184  1.00  0.64           C  
ATOM    963  C   VAL A  62      20.018  14.635   1.172  1.00  0.64           C  
ATOM    964  O   VAL A  62      21.099  15.057   0.758  1.00  0.64           O  
ATOM    965  CB  VAL A  62      18.493  15.440  -0.582  1.00  0.64           C  
ATOM    966  CG1 VAL A  62      17.522  15.019  -1.647  1.00  0.64           C  
ATOM    967  CG2 VAL A  62      17.934  16.473   0.340  1.00  0.64           C  
ATOM    968  H   VAL A  62      16.896  13.819   0.729  1.00  0.64           H  
ATOM    969  HA  VAL A  62      19.400  13.543  -0.560  1.00  0.64           H  
ATOM    970  HB  VAL A  62      19.353  15.868  -1.095  1.00  0.64           H  
ATOM    971 1HG1 VAL A  62      17.216  15.885  -2.231  1.00  0.64           H  
ATOM    972 2HG1 VAL A  62      17.991  14.297  -2.285  1.00  0.64           H  
ATOM    973 3HG1 VAL A  62      16.653  14.570  -1.178  1.00  0.64           H  
ATOM    974 1HG2 VAL A  62      17.634  17.346  -0.225  1.00  0.64           H  
ATOM    975 2HG2 VAL A  62      17.104  16.072   0.844  1.00  0.64           H  
ATOM    976 3HG2 VAL A  62      18.688  16.765   1.075  1.00  0.64           H  
ATOM    977  N   ASP A  63      19.724  14.581   2.472  1.00  0.64           N  
ATOM    978  CA  ASP A  63      20.712  14.992   3.446  1.00  0.64           C  
ATOM    979  C   ASP A  63      21.603  13.821   3.868  1.00  0.64           C  
ATOM    980  O   ASP A  63      22.546  13.998   4.644  1.00  0.64           O  
ATOM    981  CB  ASP A  63      20.031  15.634   4.661  1.00  0.64           C  
ATOM    982  CG  ASP A  63      19.361  16.992   4.330  1.00  0.64           C  
ATOM    983  OD1 ASP A  63      19.744  17.621   3.367  1.00  0.64           O  
ATOM    984  OD2 ASP A  63      18.507  17.400   5.075  1.00  0.64           O  
ATOM    985  H   ASP A  63      18.830  14.189   2.803  1.00  0.64           H  
ATOM    986  HA  ASP A  63      21.351  15.747   2.989  1.00  0.64           H  
ATOM    987 1HB  ASP A  63      19.261  14.947   5.037  1.00  0.64           H  
ATOM    988 2HB  ASP A  63      20.761  15.780   5.456  1.00  0.64           H  
ATOM    989  N   ALA A  64      21.306  12.618   3.370  1.00  0.65           N  
ATOM    990  CA  ALA A  64      22.089  11.457   3.746  1.00  0.65           C  
ATOM    991  C   ALA A  64      23.538  11.610   3.243  1.00  0.65           C  
ATOM    992  O   ALA A  64      23.770  11.953   2.082  1.00  0.65           O  
ATOM    993  CB  ALA A  64      21.452  10.190   3.196  1.00  0.65           C  
ATOM    994  H   ALA A  64      20.518  12.500   2.732  1.00  0.65           H  
ATOM    995  HA  ALA A  64      22.075  11.407   4.827  1.00  0.65           H  
ATOM    996 1HB  ALA A  64      22.029   9.339   3.518  1.00  0.65           H  
ATOM    997 2HB  ALA A  64      20.431  10.102   3.573  1.00  0.65           H  
ATOM    998 3HB  ALA A  64      21.420  10.215   2.123  1.00  0.65           H  
ATOM    999  N   PRO A  65      24.551  11.279   4.056  1.00  0.67           N  
ATOM   1000  CA  PRO A  65      25.960  11.399   3.721  1.00  0.67           C  
ATOM   1001  C   PRO A  65      26.409  10.479   2.599  1.00  0.67           C  
ATOM   1002  O   PRO A  65      27.420  10.730   1.945  1.00  0.67           O  
ATOM   1003  CB  PRO A  65      26.641  11.004   5.030  1.00  0.67           C  
ATOM   1004  CG  PRO A  65      25.636  10.132   5.754  1.00  0.67           C  
ATOM   1005  CD  PRO A  65      24.292  10.704   5.389  1.00  0.67           C  
ATOM   1006  HA  PRO A  65      26.177  12.448   3.467  1.00  0.67           H  
ATOM   1007 1HB  PRO A  65      27.580  10.473   4.813  1.00  0.67           H  
ATOM   1008 2HB  PRO A  65      26.907  11.906   5.598  1.00  0.67           H  
ATOM   1009 1HG  PRO A  65      25.750   9.084   5.436  1.00  0.67           H  
ATOM   1010 2HG  PRO A  65      25.827  10.156   6.838  1.00  0.67           H  
ATOM   1011 1HD  PRO A  65      23.570   9.876   5.345  1.00  0.67           H  
ATOM   1012 2HD  PRO A  65      23.998  11.494   6.102  1.00  0.67           H  
ATOM   1013  N   GLY A  66      25.648   9.419   2.358  1.00  0.69           N  
ATOM   1014  CA  GLY A  66      26.026   8.450   1.351  1.00  0.69           C  
ATOM   1015  C   GLY A  66      25.548   8.773  -0.057  1.00  0.69           C  
ATOM   1016  O   GLY A  66      25.828   8.013  -0.978  1.00  0.69           O  
ATOM   1017  H   GLY A  66      24.810   9.259   2.897  1.00  0.69           H  
ATOM   1018 1HA  GLY A  66      27.111   8.351   1.345  1.00  0.69           H  
ATOM   1019 2HA  GLY A  66      25.634   7.477   1.644  1.00  0.69           H  
ATOM   1020  N   ILE A  67      24.819   9.872  -0.248  1.00  0.71           N  
ATOM   1021  CA  ILE A  67      24.290  10.168  -1.583  1.00  0.71           C  
ATOM   1022  C   ILE A  67      24.694  11.517  -2.169  1.00  0.71           C  
ATOM   1023  O   ILE A  67      24.243  11.852  -3.261  1.00  0.71           O  
ATOM   1024  CB  ILE A  67      22.761  10.119  -1.551  1.00  0.71           C  
ATOM   1025  CG1 ILE A  67      22.335  11.112  -0.638  1.00  0.71           C  
ATOM   1026  CG2 ILE A  67      22.226   8.783  -1.129  1.00  0.71           C  
ATOM   1027  CD1 ILE A  67      20.953  11.304  -0.606  1.00  0.71           C  
ATOM   1028  H   ILE A  67      24.598  10.493   0.536  1.00  0.71           H  
ATOM   1029  HA  ILE A  67      24.640   9.397  -2.267  1.00  0.71           H  
ATOM   1030  HB  ILE A  67      22.376  10.370  -2.538  1.00  0.71           H  
ATOM   1031 1HG1 ILE A  67      22.662  10.826   0.333  1.00  0.71           H  
ATOM   1032 2HG1 ILE A  67      22.801  12.062  -0.894  1.00  0.71           H  
ATOM   1033 1HG2 ILE A  67      21.136   8.805  -1.110  1.00  0.71           H  
ATOM   1034 2HG2 ILE A  67      22.557   8.035  -1.827  1.00  0.71           H  
ATOM   1035 3HG2 ILE A  67      22.589   8.561  -0.140  1.00  0.71           H  
ATOM   1036 1HD1 ILE A  67      20.803  12.058   0.119  1.00  0.71           H  
ATOM   1037 2HD1 ILE A  67      20.602  11.613  -1.554  1.00  0.71           H  
ATOM   1038 3HD1 ILE A  67      20.451  10.387  -0.309  1.00  0.71           H  
ATOM   1039  N   GLU A  68      25.547  12.287  -1.503  1.00  0.74           N  
ATOM   1040  CA  GLU A  68      25.844  13.629  -2.020  1.00  0.74           C  
ATOM   1041  C   GLU A  68      26.326  13.650  -3.475  1.00  0.74           C  
ATOM   1042  O   GLU A  68      25.885  14.489  -4.266  1.00  0.74           O  
ATOM   1043  CB  GLU A  68      26.881  14.333  -1.148  1.00  0.74           C  
ATOM   1044  CG  GLU A  68      27.215  15.750  -1.609  1.00  0.74           C  
ATOM   1045  CD  GLU A  68      28.183  16.475  -0.697  1.00  0.74           C  
ATOM   1046  OE1 GLU A  68      28.569  15.923   0.307  1.00  0.74           O  
ATOM   1047  OE2 GLU A  68      28.549  17.589  -1.029  1.00  0.74           O  
ATOM   1048  H   GLU A  68      25.942  11.969  -0.626  1.00  0.74           H  
ATOM   1049  HA  GLU A  68      24.920  14.209  -1.970  1.00  0.74           H  
ATOM   1050 1HB  GLU A  68      26.521  14.382  -0.119  1.00  0.74           H  
ATOM   1051 2HB  GLU A  68      27.806  13.753  -1.145  1.00  0.74           H  
ATOM   1052 1HG  GLU A  68      27.654  15.690  -2.607  1.00  0.74           H  
ATOM   1053 2HG  GLU A  68      26.293  16.324  -1.686  1.00  0.74           H  
ATOM   1054  N   ASP A  69      27.202  12.715  -3.855  1.00  0.78           N  
ATOM   1055  CA  ASP A  69      27.695  12.711  -5.231  1.00  0.78           C  
ATOM   1056  C   ASP A  69      26.552  12.524  -6.227  1.00  0.78           C  
ATOM   1057  O   ASP A  69      26.542  13.142  -7.294  1.00  0.78           O  
ATOM   1058  CB  ASP A  69      28.711  11.586  -5.439  1.00  0.78           C  
ATOM   1059  CG  ASP A  69      30.059  11.825  -4.758  1.00  0.78           C  
ATOM   1060  OD1 ASP A  69      30.328  12.930  -4.351  1.00  0.78           O  
ATOM   1061  OD2 ASP A  69      30.805  10.883  -4.647  1.00  0.78           O  
ATOM   1062  H   ASP A  69      27.533  12.035  -3.187  1.00  0.78           H  
ATOM   1063  HA  ASP A  69      28.173  13.670  -5.431  1.00  0.78           H  
ATOM   1064 1HB  ASP A  69      28.295  10.651  -5.063  1.00  0.78           H  
ATOM   1065 2HB  ASP A  69      28.884  11.454  -6.507  1.00  0.78           H  
ATOM   1066  N   TYR A  70      25.595  11.660  -5.873  1.00  0.81           N  
ATOM   1067  CA  TYR A  70      24.444  11.364  -6.719  1.00  0.81           C  
ATOM   1068  C   TYR A  70      23.583  12.598  -6.870  1.00  0.81           C  
ATOM   1069  O   TYR A  70      23.131  12.942  -7.967  1.00  0.81           O  
ATOM   1070  CB  TYR A  70      23.560  10.287  -6.125  1.00  0.81           C  
ATOM   1071  CG  TYR A  70      22.464   9.864  -7.030  1.00  0.81           C  
ATOM   1072  CD1 TYR A  70      22.622   8.730  -7.816  1.00  0.81           C  
ATOM   1073  CD2 TYR A  70      21.315  10.623  -7.127  1.00  0.81           C  
ATOM   1074  CE1 TYR A  70      21.617   8.342  -8.665  1.00  0.81           C  
ATOM   1075  CE2 TYR A  70      20.325  10.245  -7.989  1.00  0.81           C  
ATOM   1076  CZ  TYR A  70      20.461   9.105  -8.750  1.00  0.81           C  
ATOM   1077  OH  TYR A  70      19.455   8.724  -9.606  1.00  0.81           O  
ATOM   1078  H   TYR A  70      25.659  11.214  -4.965  1.00  0.81           H  
ATOM   1079  HA  TYR A  70      24.795  11.061  -7.704  1.00  0.81           H  
ATOM   1080 1HB  TYR A  70      24.143   9.442  -5.880  1.00  0.81           H  
ATOM   1081 2HB  TYR A  70      23.110  10.648  -5.201  1.00  0.81           H  
ATOM   1082  HD1 TYR A  70      23.535   8.140  -7.748  1.00  0.81           H  
ATOM   1083  HD2 TYR A  70      21.203  11.522  -6.529  1.00  0.81           H  
ATOM   1084  HE1 TYR A  70      21.731   7.444  -9.272  1.00  0.81           H  
ATOM   1085  HE2 TYR A  70      19.434  10.848  -8.077  1.00  0.81           H  
ATOM   1086  HH  TYR A  70      19.770   8.015 -10.175  1.00  0.81           H  
ATOM   1087  N   ILE A  71      23.325  13.242  -5.733  1.00  0.84           N  
ATOM   1088  CA  ILE A  71      22.426  14.374  -5.694  1.00  0.84           C  
ATOM   1089  C   ILE A  71      22.963  15.494  -6.565  1.00  0.84           C  
ATOM   1090  O   ILE A  71      22.229  16.092  -7.365  1.00  0.84           O  
ATOM   1091  CB  ILE A  71      22.256  14.852  -4.233  1.00  0.84           C  
ATOM   1092  CG1 ILE A  71      21.592  13.763  -3.414  1.00  0.84           C  
ATOM   1093  CG2 ILE A  71      21.430  16.110  -4.143  1.00  0.84           C  
ATOM   1094  CD1 ILE A  71      20.274  13.396  -3.922  1.00  0.84           C  
ATOM   1095  H   ILE A  71      23.752  12.904  -4.869  1.00  0.84           H  
ATOM   1096  HA  ILE A  71      21.469  14.058  -6.083  1.00  0.84           H  
ATOM   1097  HB  ILE A  71      23.245  15.037  -3.811  1.00  0.84           H  
ATOM   1098 1HG1 ILE A  71      22.190  12.889  -3.431  1.00  0.84           H  
ATOM   1099 2HG1 ILE A  71      21.490  14.103  -2.378  1.00  0.84           H  
ATOM   1100 1HG2 ILE A  71      21.347  16.415  -3.102  1.00  0.84           H  
ATOM   1101 2HG2 ILE A  71      21.904  16.908  -4.719  1.00  0.84           H  
ATOM   1102 3HG2 ILE A  71      20.446  15.910  -4.529  1.00  0.84           H  
ATOM   1103 1HD1 ILE A  71      19.851  12.623  -3.310  1.00  0.84           H  
ATOM   1104 2HD1 ILE A  71      19.629  14.270  -3.905  1.00  0.84           H  
ATOM   1105 3HD1 ILE A  71      20.369  13.034  -4.938  1.00  0.84           H  
ATOM   1106  N   ARG A  72      24.270  15.726  -6.479  1.00  0.86           N  
ATOM   1107  CA  ARG A  72      24.882  16.730  -7.322  1.00  0.86           C  
ATOM   1108  C   ARG A  72      24.863  16.299  -8.795  1.00  0.86           C  
ATOM   1109  O   ARG A  72      24.503  17.088  -9.670  1.00  0.86           O  
ATOM   1110  CB  ARG A  72      26.311  16.976  -6.871  1.00  0.86           C  
ATOM   1111  CG  ARG A  72      26.440  17.705  -5.531  1.00  0.86           C  
ATOM   1112  CD  ARG A  72      27.865  17.927  -5.155  1.00  0.86           C  
ATOM   1113  NE  ARG A  72      28.001  18.578  -3.851  1.00  0.86           N  
ATOM   1114  CZ  ARG A  72      27.930  19.894  -3.626  1.00  0.86           C  
ATOM   1115  NH1 ARG A  72      27.717  20.751  -4.607  1.00  0.86           N  
ATOM   1116  NH2 ARG A  72      28.082  20.301  -2.390  1.00  0.86           N  
ATOM   1117  H   ARG A  72      24.838  15.210  -5.802  1.00  0.86           H  
ATOM   1118  HA  ARG A  72      24.317  17.656  -7.220  1.00  0.86           H  
ATOM   1119 1HB  ARG A  72      26.821  16.013  -6.767  1.00  0.86           H  
ATOM   1120 2HB  ARG A  72      26.842  17.551  -7.626  1.00  0.86           H  
ATOM   1121 1HG  ARG A  72      25.940  18.670  -5.589  1.00  0.86           H  
ATOM   1122 2HG  ARG A  72      25.974  17.098  -4.749  1.00  0.86           H  
ATOM   1123 1HD  ARG A  72      28.370  16.959  -5.102  1.00  0.86           H  
ATOM   1124 2HD  ARG A  72      28.349  18.551  -5.901  1.00  0.86           H  
ATOM   1125  HE  ARG A  72      28.172  17.998  -3.017  1.00  0.86           H  
ATOM   1126 1HH1 ARG A  72      27.603  20.416  -5.554  1.00  0.86           H  
ATOM   1127 2HH1 ARG A  72      27.669  21.740  -4.412  1.00  0.86           H  
ATOM   1128 1HH2 ARG A  72      28.251  19.584  -1.668  1.00  0.86           H  
ATOM   1129 2HH2 ARG A  72      28.040  21.280  -2.159  1.00  0.86           H  
ATOM   1130  N   ALA A  73      25.173  15.021  -9.066  1.00  0.86           N  
ATOM   1131  CA  ALA A  73      25.212  14.485 -10.429  1.00  0.86           C  
ATOM   1132  C   ALA A  73      23.864  14.588 -11.128  1.00  0.86           C  
ATOM   1133  O   ALA A  73      23.797  14.824 -12.337  1.00  0.86           O  
ATOM   1134  CB  ALA A  73      25.649  13.031 -10.410  1.00  0.86           C  
ATOM   1135  H   ALA A  73      25.448  14.394  -8.312  1.00  0.86           H  
ATOM   1136  HA  ALA A  73      25.934  15.068 -10.997  1.00  0.86           H  
ATOM   1137 1HB  ALA A  73      25.704  12.654 -11.428  1.00  0.86           H  
ATOM   1138 2HB  ALA A  73      26.627  12.953  -9.936  1.00  0.86           H  
ATOM   1139 3HB  ALA A  73      24.927  12.448  -9.844  1.00  0.86           H  
ATOM   1140  N   GLY A  74      22.785  14.428 -10.365  1.00  0.84           N  
ATOM   1141  CA  GLY A  74      21.434  14.480 -10.900  1.00  0.84           C  
ATOM   1142  C   GLY A  74      20.936  15.910 -11.121  1.00  0.84           C  
ATOM   1143  O   GLY A  74      19.837  16.117 -11.652  1.00  0.84           O  
ATOM   1144  H   GLY A  74      22.912  14.209  -9.376  1.00  0.84           H  
ATOM   1145 1HA  GLY A  74      21.399  13.931 -11.838  1.00  0.84           H  
ATOM   1146 2HA  GLY A  74      20.764  13.969 -10.207  1.00  0.84           H  
ATOM   1147  N   GLY A  75      21.729  16.908 -10.715  1.00  0.80           N  
ATOM   1148  CA  GLY A  75      21.323  18.293 -10.856  1.00  0.80           C  
ATOM   1149  C   GLY A  75      20.249  18.705  -9.853  1.00  0.80           C  
ATOM   1150  O   GLY A  75      19.433  19.582 -10.148  1.00  0.80           O  
ATOM   1151  H   GLY A  75      22.644  16.718 -10.310  1.00  0.80           H  
ATOM   1152 1HA  GLY A  75      22.201  18.927 -10.723  1.00  0.80           H  
ATOM   1153 2HA  GLY A  75      20.964  18.461 -11.870  1.00  0.80           H  
ATOM   1154  N   ILE A  76      20.217  18.085  -8.672  1.00  0.76           N  
ATOM   1155  CA  ILE A  76      19.176  18.447  -7.722  1.00  0.76           C  
ATOM   1156  C   ILE A  76      19.573  19.699  -6.961  1.00  0.76           C  
ATOM   1157  O   ILE A  76      20.508  19.694  -6.161  1.00  0.76           O  
ATOM   1158  CB  ILE A  76      18.931  17.295  -6.745  1.00  0.76           C  
ATOM   1159  CG1 ILE A  76      18.490  16.100  -7.514  1.00  0.76           C  
ATOM   1160  CG2 ILE A  76      17.894  17.669  -5.657  1.00  0.76           C  
ATOM   1161  CD1 ILE A  76      18.447  14.874  -6.724  1.00  0.76           C  
ATOM   1162  H   ILE A  76      20.909  17.374  -8.418  1.00  0.76           H  
ATOM   1163  HA  ILE A  76      18.253  18.644  -8.268  1.00  0.76           H  
ATOM   1164  HB  ILE A  76      19.868  17.049  -6.296  1.00  0.76           H  
ATOM   1165 1HG1 ILE A  76      17.501  16.293  -7.918  1.00  0.76           H  
ATOM   1166 2HG1 ILE A  76      19.185  15.943  -8.338  1.00  0.76           H  
ATOM   1167 1HG2 ILE A  76      17.760  16.829  -4.976  1.00  0.76           H  
ATOM   1168 2HG2 ILE A  76      18.248  18.536  -5.098  1.00  0.76           H  
ATOM   1169 3HG2 ILE A  76      16.938  17.911  -6.127  1.00  0.76           H  
ATOM   1170 1HD1 ILE A  76      18.132  14.037  -7.337  1.00  0.76           H  
ATOM   1171 2HD1 ILE A  76      19.414  14.683  -6.350  1.00  0.76           H  
ATOM   1172 3HD1 ILE A  76      17.761  15.011  -5.908  1.00  0.76           H  
ATOM   1173  N   LYS A  77      18.846  20.778  -7.228  1.00  0.71           N  
ATOM   1174  CA  LYS A  77      19.124  22.093  -6.660  1.00  0.71           C  
ATOM   1175  C   LYS A  77      18.003  22.553  -5.736  1.00  0.71           C  
ATOM   1176  O   LYS A  77      18.099  23.590  -5.079  1.00  0.71           O  
ATOM   1177  CB  LYS A  77      19.327  23.098  -7.788  1.00  0.71           C  
ATOM   1178  CG  LYS A  77      20.532  22.787  -8.673  1.00  0.71           C  
ATOM   1179  CD  LYS A  77      20.709  23.817  -9.773  1.00  0.71           C  
ATOM   1180  CE  LYS A  77      21.909  23.483 -10.650  1.00  0.71           C  
ATOM   1181  NZ  LYS A  77      22.079  24.465 -11.759  1.00  0.71           N  
ATOM   1182  H   LYS A  77      18.100  20.687  -7.905  1.00  0.71           H  
ATOM   1183  HA  LYS A  77      20.039  22.032  -6.072  1.00  0.71           H  
ATOM   1184 1HB  LYS A  77      18.439  23.121  -8.420  1.00  0.71           H  
ATOM   1185 2HB  LYS A  77      19.460  24.095  -7.370  1.00  0.71           H  
ATOM   1186 1HG  LYS A  77      21.434  22.755  -8.061  1.00  0.71           H  
ATOM   1187 2HG  LYS A  77      20.397  21.810  -9.133  1.00  0.71           H  
ATOM   1188 1HD  LYS A  77      19.812  23.843 -10.394  1.00  0.71           H  
ATOM   1189 2HD  LYS A  77      20.854  24.803  -9.332  1.00  0.71           H  
ATOM   1190 1HE  LYS A  77      22.808  23.483 -10.036  1.00  0.71           H  
ATOM   1191 2HE  LYS A  77      21.771  22.488 -11.075  1.00  0.71           H  
ATOM   1192 1HZ  LYS A  77      22.883  24.208 -12.316  1.00  0.71           H  
ATOM   1193 2HZ  LYS A  77      21.253  24.463 -12.341  1.00  0.71           H  
ATOM   1194 3HZ  LYS A  77      22.218  25.388 -11.374  1.00  0.71           H  
ATOM   1195  N   ALA A  78      16.918  21.792  -5.732  1.00  0.67           N  
ATOM   1196  CA  ALA A  78      15.727  22.115  -4.961  1.00  0.67           C  
ATOM   1197  C   ALA A  78      14.954  20.844  -4.674  1.00  0.67           C  
ATOM   1198  O   ALA A  78      15.039  19.882  -5.444  1.00  0.67           O  
ATOM   1199  CB  ALA A  78      14.853  23.105  -5.721  1.00  0.67           C  
ATOM   1200  H   ALA A  78      16.927  20.950  -6.283  1.00  0.67           H  
ATOM   1201  HA  ALA A  78      16.034  22.552  -4.011  1.00  0.67           H  
ATOM   1202 1HB  ALA A  78      13.969  23.340  -5.128  1.00  0.67           H  
ATOM   1203 2HB  ALA A  78      15.417  24.020  -5.910  1.00  0.67           H  
ATOM   1204 3HB  ALA A  78      14.551  22.664  -6.663  1.00  0.67           H  
ATOM   1205  N   ILE A  79      14.184  20.859  -3.592  1.00  0.64           N  
ATOM   1206  CA  ILE A  79      13.363  19.712  -3.245  1.00  0.64           C  
ATOM   1207  C   ILE A  79      11.877  20.069  -3.039  1.00  0.64           C  
ATOM   1208  O   ILE A  79      11.550  21.201  -2.682  1.00  0.64           O  
ATOM   1209  CB  ILE A  79      13.951  19.000  -2.001  1.00  0.64           C  
ATOM   1210  CG1 ILE A  79      14.029  19.949  -0.857  1.00  0.64           C  
ATOM   1211  CG2 ILE A  79      15.304  18.373  -2.305  1.00  0.64           C  
ATOM   1212  CD1 ILE A  79      14.420  19.276   0.408  1.00  0.64           C  
ATOM   1213  H   ILE A  79      14.170  21.679  -3.000  1.00  0.64           H  
ATOM   1214  HA  ILE A  79      13.461  19.017  -4.059  1.00  0.64           H  
ATOM   1215  HB  ILE A  79      13.279  18.212  -1.694  1.00  0.64           H  
ATOM   1216 1HG1 ILE A  79      14.758  20.724  -1.081  1.00  0.64           H  
ATOM   1217 2HG1 ILE A  79      13.059  20.418  -0.726  1.00  0.64           H  
ATOM   1218 1HG2 ILE A  79      15.661  17.859  -1.418  1.00  0.64           H  
ATOM   1219 2HG2 ILE A  79      15.192  17.655  -3.120  1.00  0.64           H  
ATOM   1220 3HG2 ILE A  79      16.020  19.137  -2.593  1.00  0.64           H  
ATOM   1221 1HD1 ILE A  79      14.456  20.010   1.212  1.00  0.64           H  
ATOM   1222 2HD1 ILE A  79      13.694  18.513   0.645  1.00  0.64           H  
ATOM   1223 3HD1 ILE A  79      15.398  18.817   0.287  1.00  0.64           H  
ATOM   1224  N   PRO A  80      10.983  19.100  -3.292  1.00  0.62           N  
ATOM   1225  CA  PRO A  80      11.228  17.778  -3.834  1.00  0.62           C  
ATOM   1226  C   PRO A  80      11.593  17.787  -5.314  1.00  0.62           C  
ATOM   1227  O   PRO A  80      11.102  18.617  -6.083  1.00  0.62           O  
ATOM   1228  CB  PRO A  80       9.888  17.077  -3.615  1.00  0.62           C  
ATOM   1229  CG  PRO A  80       8.871  18.186  -3.606  1.00  0.62           C  
ATOM   1230  CD  PRO A  80       9.591  19.367  -2.982  1.00  0.62           C  
ATOM   1231  HA  PRO A  80      11.989  17.284  -3.244  1.00  0.62           H  
ATOM   1232 1HB  PRO A  80       9.723  16.343  -4.415  1.00  0.62           H  
ATOM   1233 2HB  PRO A  80       9.912  16.505  -2.678  1.00  0.62           H  
ATOM   1234 1HG  PRO A  80       8.530  18.368  -4.625  1.00  0.62           H  
ATOM   1235 2HG  PRO A  80       7.983  17.876  -3.028  1.00  0.62           H  
ATOM   1236 1HD  PRO A  80       9.273  20.314  -3.429  1.00  0.62           H  
ATOM   1237 2HD  PRO A  80       9.446  19.351  -1.907  1.00  0.62           H  
ATOM   1238  N   THR A  81      12.415  16.831  -5.713  1.00  0.62           N  
ATOM   1239  CA  THR A  81      12.677  16.611  -7.137  1.00  0.62           C  
ATOM   1240  C   THR A  81      12.283  15.193  -7.476  1.00  0.62           C  
ATOM   1241  O   THR A  81      12.688  14.244  -6.806  1.00  0.62           O  
ATOM   1242  CB  THR A  81      14.122  16.912  -7.574  1.00  0.62           C  
ATOM   1243  OG1 THR A  81      14.438  18.305  -7.369  1.00  0.62           O  
ATOM   1244  CG2 THR A  81      14.263  16.599  -9.033  1.00  0.62           C  
ATOM   1245  H   THR A  81      12.830  16.228  -4.998  1.00  0.62           H  
ATOM   1246  HA  THR A  81      12.033  17.268  -7.718  1.00  0.62           H  
ATOM   1247  HB  THR A  81      14.819  16.299  -7.005  1.00  0.62           H  
ATOM   1248  HG1 THR A  81      14.550  18.536  -6.424  1.00  0.62           H  
ATOM   1249 1HG2 THR A  81      15.283  16.807  -9.343  1.00  0.62           H  
ATOM   1250 2HG2 THR A  81      14.030  15.561  -9.202  1.00  0.62           H  
ATOM   1251 3HG2 THR A  81      13.574  17.202  -9.605  1.00  0.62           H  
ATOM   1252  N   LEU A  82      11.439  15.058  -8.486  1.00  0.64           N  
ATOM   1253  CA  LEU A  82      10.874  13.772  -8.820  1.00  0.64           C  
ATOM   1254  C   LEU A  82      11.405  13.292 -10.153  1.00  0.64           C  
ATOM   1255  O   LEU A  82      11.146  13.912 -11.189  1.00  0.64           O  
ATOM   1256  CB  LEU A  82       9.373  13.974  -8.911  1.00  0.64           C  
ATOM   1257  CG  LEU A  82       8.827  14.820  -7.699  1.00  0.64           C  
ATOM   1258  CD1 LEU A  82       7.393  15.176  -7.844  1.00  0.64           C  
ATOM   1259  CD2 LEU A  82       9.024  14.066  -6.469  1.00  0.64           C  
ATOM   1260  H   LEU A  82      11.159  15.877  -9.015  1.00  0.64           H  
ATOM   1261  HA  LEU A  82      11.121  13.053  -8.047  1.00  0.64           H  
ATOM   1262 1HB  LEU A  82       9.138  14.483  -9.831  1.00  0.64           H  
ATOM   1263 2HB  LEU A  82       8.886  13.003  -8.904  1.00  0.64           H  
ATOM   1264  HG  LEU A  82       9.384  15.761  -7.660  1.00  0.64           H  
ATOM   1265 1HD1 LEU A  82       7.089  15.788  -7.002  1.00  0.64           H  
ATOM   1266 2HD1 LEU A  82       7.239  15.740  -8.763  1.00  0.64           H  
ATOM   1267 3HD1 LEU A  82       6.822  14.285  -7.848  1.00  0.64           H  
ATOM   1268 1HD2 LEU A  82       8.696  14.652  -5.632  1.00  0.64           H  
ATOM   1269 2HD2 LEU A  82       8.464  13.133  -6.504  1.00  0.64           H  
ATOM   1270 3HD2 LEU A  82      10.060  13.861  -6.357  1.00  0.64           H  
ATOM   1271  N   TYR A  83      12.149  12.202 -10.137  1.00  0.68           N  
ATOM   1272  CA  TYR A  83      12.714  11.687 -11.371  1.00  0.68           C  
ATOM   1273  C   TYR A  83      11.958  10.472 -11.817  1.00  0.68           C  
ATOM   1274  O   TYR A  83      11.613   9.612 -11.009  1.00  0.68           O  
ATOM   1275  CB  TYR A  83      14.167  11.303 -11.186  1.00  0.68           C  
ATOM   1276  CG  TYR A  83      15.082  12.405 -10.983  1.00  0.68           C  
ATOM   1277  CD1 TYR A  83      15.235  12.905  -9.753  1.00  0.68           C  
ATOM   1278  CD2 TYR A  83      15.810  12.881 -12.024  1.00  0.68           C  
ATOM   1279  CE1 TYR A  83      16.125  13.895  -9.527  1.00  0.68           C  
ATOM   1280  CE2 TYR A  83      16.721  13.883 -11.818  1.00  0.68           C  
ATOM   1281  CZ  TYR A  83      16.875  14.390 -10.566  1.00  0.68           C  
ATOM   1282  OH  TYR A  83      17.763  15.381 -10.324  1.00  0.68           O  
ATOM   1283  H   TYR A  83      12.329  11.736  -9.247  1.00  0.68           H  
ATOM   1284  HA  TYR A  83      12.631  12.441 -12.153  1.00  0.68           H  
ATOM   1285 1HB  TYR A  83      14.251  10.635 -10.330  1.00  0.68           H  
ATOM   1286 2HB  TYR A  83      14.494  10.762 -12.069  1.00  0.68           H  
ATOM   1287  HD1 TYR A  83      14.631  12.508  -8.949  1.00  0.68           H  
ATOM   1288  HD2 TYR A  83      15.663  12.455 -13.002  1.00  0.68           H  
ATOM   1289  HE1 TYR A  83      16.233  14.293  -8.527  1.00  0.68           H  
ATOM   1290  HE2 TYR A  83      17.316  14.270 -12.647  1.00  0.68           H  
ATOM   1291  HH  TYR A  83      18.332  15.535 -11.096  1.00  0.68           H  
ATOM   1292  N   PHE A  84      11.755  10.362 -13.108  1.00  0.73           N  
ATOM   1293  CA  PHE A  84      11.108   9.198 -13.657  1.00  0.73           C  
ATOM   1294  C   PHE A  84      12.035   8.459 -14.572  1.00  0.73           C  
ATOM   1295  O   PHE A  84      12.617   9.059 -15.490  1.00  0.73           O  
ATOM   1296  CB  PHE A  84       9.935   9.602 -14.480  1.00  0.73           C  
ATOM   1297  CG  PHE A  84       8.850  10.221 -13.794  1.00  0.73           C  
ATOM   1298  CD1 PHE A  84       8.845  11.576 -13.494  1.00  0.73           C  
ATOM   1299  CD2 PHE A  84       7.790   9.473 -13.499  1.00  0.73           C  
ATOM   1300  CE1 PHE A  84       7.758  12.129 -12.886  1.00  0.73           C  
ATOM   1301  CE2 PHE A  84       6.733   9.993 -12.909  1.00  0.73           C  
ATOM   1302  CZ  PHE A  84       6.689  11.327 -12.597  1.00  0.73           C  
ATOM   1303  H   PHE A  84      12.033  11.121 -13.729  1.00  0.73           H  
ATOM   1304  HA  PHE A  84      10.798   8.536 -12.850  1.00  0.73           H  
ATOM   1305 1HB  PHE A  84      10.271  10.264 -15.261  1.00  0.73           H  
ATOM   1306 2HB  PHE A  84       9.558   8.707 -14.960  1.00  0.73           H  
ATOM   1307  HD1 PHE A  84       9.711  12.193 -13.747  1.00  0.73           H  
ATOM   1308  HD2 PHE A  84       7.806   8.415 -13.761  1.00  0.73           H  
ATOM   1309  HE1 PHE A  84       7.739  13.192 -12.644  1.00  0.73           H  
ATOM   1310  HE2 PHE A  84       5.920   9.344 -12.696  1.00  0.73           H  
ATOM   1311  HZ  PHE A  84       5.807  11.744 -12.133  1.00  0.73           H  
ATOM   1312  N   TYR A  85      12.112   7.154 -14.378  1.00  0.80           N  
ATOM   1313  CA  TYR A  85      12.955   6.317 -15.200  1.00  0.80           C  
ATOM   1314  C   TYR A  85      12.145   5.203 -15.835  1.00  0.80           C  
ATOM   1315  O   TYR A  85      11.211   4.681 -15.225  1.00  0.80           O  
ATOM   1316  CB  TYR A  85      14.049   5.698 -14.338  1.00  0.80           C  
ATOM   1317  CG  TYR A  85      14.935   6.699 -13.629  1.00  0.80           C  
ATOM   1318  CD1 TYR A  85      14.543   7.202 -12.397  1.00  0.80           C  
ATOM   1319  CD2 TYR A  85      16.134   7.103 -14.191  1.00  0.80           C  
ATOM   1320  CE1 TYR A  85      15.349   8.095 -11.739  1.00  0.80           C  
ATOM   1321  CE2 TYR A  85      16.940   7.999 -13.530  1.00  0.80           C  
ATOM   1322  CZ  TYR A  85      16.557   8.496 -12.308  1.00  0.80           C  
ATOM   1323  OH  TYR A  85      17.376   9.387 -11.642  1.00  0.80           O  
ATOM   1324  H   TYR A  85      11.608   6.742 -13.595  1.00  0.80           H  
ATOM   1325  HA  TYR A  85      13.385   6.916 -15.992  1.00  0.80           H  
ATOM   1326 1HB  TYR A  85      13.597   5.050 -13.591  1.00  0.80           H  
ATOM   1327 2HB  TYR A  85      14.678   5.074 -14.973  1.00  0.80           H  
ATOM   1328  HD1 TYR A  85      13.595   6.884 -11.947  1.00  0.80           H  
ATOM   1329  HD2 TYR A  85      16.442   6.701 -15.155  1.00  0.80           H  
ATOM   1330  HE1 TYR A  85      15.040   8.486 -10.774  1.00  0.80           H  
ATOM   1331  HE2 TYR A  85      17.886   8.308 -13.975  1.00  0.80           H  
ATOM   1332  HH  TYR A  85      17.047   9.519 -10.745  1.00  0.80           H  
ATOM   1333  N   ALA A  86      12.532   4.794 -17.034  1.00  0.87           N  
ATOM   1334  CA  ALA A  86      11.905   3.649 -17.689  1.00  0.87           C  
ATOM   1335  C   ALA A  86      12.847   3.095 -18.745  1.00  0.87           C  
ATOM   1336  O   ALA A  86      13.585   3.838 -19.386  1.00  0.87           O  
ATOM   1337  CB  ALA A  86      10.569   4.048 -18.307  1.00  0.87           C  
ATOM   1338  H   ALA A  86      13.305   5.286 -17.484  1.00  0.87           H  
ATOM   1339  HA  ALA A  86      11.739   2.873 -16.945  1.00  0.87           H  
ATOM   1340 1HB  ALA A  86      10.111   3.180 -18.779  1.00  0.87           H  
ATOM   1341 2HB  ALA A  86       9.905   4.426 -17.531  1.00  0.87           H  
ATOM   1342 3HB  ALA A  86      10.729   4.824 -19.053  1.00  0.87           H  
ATOM   1343  N   GLY A  87      12.884   1.778 -18.906  1.00  0.91           N  
ATOM   1344  CA  GLY A  87      13.725   1.204 -19.958  1.00  0.91           C  
ATOM   1345  C   GLY A  87      15.213   1.310 -19.606  1.00  0.91           C  
ATOM   1346  O   GLY A  87      16.078   1.168 -20.468  1.00  0.91           O  
ATOM   1347  H   GLY A  87      12.296   1.179 -18.342  1.00  0.91           H  
ATOM   1348 1HA  GLY A  87      13.458   0.158 -20.108  1.00  0.91           H  
ATOM   1349 2HA  GLY A  87      13.534   1.720 -20.899  1.00  0.91           H  
ATOM   1350  N   GLY A  88      15.500   1.592 -18.335  1.00  0.93           N  
ATOM   1351  CA  GLY A  88      16.862   1.810 -17.868  1.00  0.93           C  
ATOM   1352  C   GLY A  88      17.335   3.257 -18.079  1.00  0.93           C  
ATOM   1353  O   GLY A  88      18.494   3.569 -17.802  1.00  0.93           O  
ATOM   1354  H   GLY A  88      14.739   1.673 -17.680  1.00  0.93           H  
ATOM   1355 1HA  GLY A  88      16.929   1.563 -16.811  1.00  0.93           H  
ATOM   1356 2HA  GLY A  88      17.533   1.130 -18.389  1.00  0.93           H  
ATOM   1357  N   LYS A  89      16.457   4.140 -18.576  1.00  0.91           N  
ATOM   1358  CA  LYS A  89      16.840   5.527 -18.843  1.00  0.91           C  
ATOM   1359  C   LYS A  89      15.975   6.554 -18.126  1.00  0.91           C  
ATOM   1360  O   LYS A  89      14.812   6.311 -17.816  1.00  0.91           O  
ATOM   1361  CB  LYS A  89      16.763   5.799 -20.341  1.00  0.91           C  
ATOM   1362  CG  LYS A  89      17.745   4.979 -21.174  1.00  0.91           C  
ATOM   1363  CD  LYS A  89      17.665   5.337 -22.648  1.00  0.91           C  
ATOM   1364  CE  LYS A  89      18.641   4.505 -23.471  1.00  0.91           C  
ATOM   1365  NZ  LYS A  89      18.575   4.843 -24.919  1.00  0.91           N  
ATOM   1366  H   LYS A  89      15.510   3.852 -18.813  1.00  0.91           H  
ATOM   1367  HA  LYS A  89      17.867   5.672 -18.511  1.00  0.91           H  
ATOM   1368 1HB  LYS A  89      15.753   5.570 -20.691  1.00  0.91           H  
ATOM   1369 2HB  LYS A  89      16.942   6.859 -20.530  1.00  0.91           H  
ATOM   1370 1HG  LYS A  89      18.760   5.146 -20.812  1.00  0.91           H  
ATOM   1371 2HG  LYS A  89      17.510   3.917 -21.062  1.00  0.91           H  
ATOM   1372 1HD  LYS A  89      16.651   5.156 -23.009  1.00  0.91           H  
ATOM   1373 2HD  LYS A  89      17.897   6.394 -22.780  1.00  0.91           H  
ATOM   1374 1HE  LYS A  89      19.653   4.686 -23.111  1.00  0.91           H  
ATOM   1375 2HE  LYS A  89      18.403   3.449 -23.342  1.00  0.91           H  
ATOM   1376 1HZ  LYS A  89      19.234   4.271 -25.429  1.00  0.91           H  
ATOM   1377 2HZ  LYS A  89      17.642   4.668 -25.264  1.00  0.91           H  
ATOM   1378 3HZ  LYS A  89      18.805   5.817 -25.049  1.00  0.91           H  
ATOM   1379  N   ARG A  90      16.530   7.732 -17.870  1.00  0.86           N  
ATOM   1380  CA  ARG A  90      15.706   8.805 -17.315  1.00  0.86           C  
ATOM   1381  C   ARG A  90      14.759   9.289 -18.405  1.00  0.86           C  
ATOM   1382  O   ARG A  90      15.188   9.512 -19.539  1.00  0.86           O  
ATOM   1383  CB  ARG A  90      16.567   9.945 -16.806  1.00  0.86           C  
ATOM   1384  CG  ARG A  90      15.844  11.088 -16.139  1.00  0.86           C  
ATOM   1385  CD  ARG A  90      16.840  12.053 -15.623  1.00  0.86           C  
ATOM   1386  NE  ARG A  90      17.582  11.483 -14.517  1.00  0.86           N  
ATOM   1387  CZ  ARG A  90      18.779  11.900 -14.075  1.00  0.86           C  
ATOM   1388  NH1 ARG A  90      19.405  12.898 -14.667  1.00  0.86           N  
ATOM   1389  NH2 ARG A  90      19.312  11.286 -13.040  1.00  0.86           N  
ATOM   1390  H   ARG A  90      17.501   7.901 -18.095  1.00  0.86           H  
ATOM   1391  HA  ARG A  90      15.113   8.422 -16.489  1.00  0.86           H  
ATOM   1392 1HB  ARG A  90      17.287   9.559 -16.093  1.00  0.86           H  
ATOM   1393 2HB  ARG A  90      17.129  10.364 -17.639  1.00  0.86           H  
ATOM   1394 1HG  ARG A  90      15.193  11.595 -16.855  1.00  0.86           H  
ATOM   1395 2HG  ARG A  90      15.246  10.709 -15.303  1.00  0.86           H  
ATOM   1396 1HD  ARG A  90      17.545  12.313 -16.412  1.00  0.86           H  
ATOM   1397 2HD  ARG A  90      16.333  12.953 -15.274  1.00  0.86           H  
ATOM   1398  HE  ARG A  90      17.151  10.709 -14.019  1.00  0.86           H  
ATOM   1399 1HH1 ARG A  90      18.983  13.359 -15.461  1.00  0.86           H  
ATOM   1400 2HH1 ARG A  90      20.309  13.202 -14.334  1.00  0.86           H  
ATOM   1401 1HH2 ARG A  90      18.786  10.527 -12.596  1.00  0.86           H  
ATOM   1402 2HH2 ARG A  90      20.210  11.568 -12.684  1.00  0.86           H  
ATOM   1403  N   SER A  91      13.481   9.431 -18.072  1.00  0.80           N  
ATOM   1404  CA  SER A  91      12.473   9.884 -19.025  1.00  0.80           C  
ATOM   1405  C   SER A  91      11.837  11.234 -18.683  1.00  0.80           C  
ATOM   1406  O   SER A  91      11.354  11.935 -19.574  1.00  0.80           O  
ATOM   1407  CB  SER A  91      11.394   8.830 -19.109  1.00  0.80           C  
ATOM   1408  OG  SER A  91      10.773   8.664 -17.865  1.00  0.80           O  
ATOM   1409  H   SER A  91      13.203   9.208 -17.128  1.00  0.80           H  
ATOM   1410  HA  SER A  91      12.948   9.976 -20.001  1.00  0.80           H  
ATOM   1411 1HB  SER A  91      10.654   9.110 -19.856  1.00  0.80           H  
ATOM   1412 2HB  SER A  91      11.841   7.886 -19.420  1.00  0.80           H  
ATOM   1413  HG  SER A  91      11.486   8.721 -17.203  1.00  0.80           H  
ATOM   1414  N   ALA A  92      11.843  11.618 -17.406  1.00  0.75           N  
ATOM   1415  CA  ALA A  92      11.217  12.893 -17.030  1.00  0.75           C  
ATOM   1416  C   ALA A  92      11.712  13.402 -15.676  1.00  0.75           C  
ATOM   1417  O   ALA A  92      12.165  12.632 -14.823  1.00  0.75           O  
ATOM   1418  CB  ALA A  92       9.689  12.764 -17.020  1.00  0.75           C  
ATOM   1419  H   ALA A  92      12.234  10.996 -16.705  1.00  0.75           H  
ATOM   1420  HA  ALA A  92      11.495  13.634 -17.780  1.00  0.75           H  
ATOM   1421 1HB  ALA A  92       9.246  13.730 -16.777  1.00  0.75           H  
ATOM   1422 2HB  ALA A  92       9.335  12.446 -18.002  1.00  0.75           H  
ATOM   1423 3HB  ALA A  92       9.376  12.045 -16.291  1.00  0.75           H  
ATOM   1424  N   ARG A  93      11.581  14.712 -15.456  1.00  0.71           N  
ATOM   1425  CA  ARG A  93      11.891  15.289 -14.148  1.00  0.71           C  
ATOM   1426  C   ARG A  93      10.983  16.474 -13.806  1.00  0.71           C  
ATOM   1427  O   ARG A  93      10.831  17.406 -14.600  1.00  0.71           O  
ATOM   1428  CB  ARG A  93      13.333  15.778 -14.080  1.00  0.71           C  
ATOM   1429  CG  ARG A  93      13.769  16.257 -12.692  1.00  0.71           C  
ATOM   1430  CD  ARG A  93      15.147  16.822 -12.688  1.00  0.71           C  
ATOM   1431  NE  ARG A  93      15.201  18.116 -13.344  1.00  0.71           N  
ATOM   1432  CZ  ARG A  93      16.293  18.904 -13.403  1.00  0.71           C  
ATOM   1433  NH1 ARG A  93      17.418  18.530 -12.838  1.00  0.71           N  
ATOM   1434  NH2 ARG A  93      16.232  20.066 -14.032  1.00  0.71           N  
ATOM   1435  H   ARG A  93      11.236  15.314 -16.191  1.00  0.71           H  
ATOM   1436  HA  ARG A  93      11.752  14.519 -13.397  1.00  0.71           H  
ATOM   1437 1HB  ARG A  93      14.004  14.969 -14.369  1.00  0.71           H  
ATOM   1438 2HB  ARG A  93      13.478  16.598 -14.780  1.00  0.71           H  
ATOM   1439 1HG  ARG A  93      13.093  17.035 -12.341  1.00  0.71           H  
ATOM   1440 2HG  ARG A  93      13.736  15.415 -11.995  1.00  0.71           H  
ATOM   1441 1HD  ARG A  93      15.507  16.940 -11.675  1.00  0.71           H  
ATOM   1442 2HD  ARG A  93      15.805  16.154 -13.231  1.00  0.71           H  
ATOM   1443  HE  ARG A  93      14.359  18.449 -13.795  1.00  0.71           H  
ATOM   1444 1HH1 ARG A  93      17.480  17.645 -12.348  1.00  0.71           H  
ATOM   1445 2HH1 ARG A  93      18.229  19.132 -12.890  1.00  0.71           H  
ATOM   1446 1HH2 ARG A  93      15.370  20.361 -14.469  1.00  0.71           H  
ATOM   1447 2HH2 ARG A  93      17.050  20.658 -14.073  1.00  0.71           H  
ATOM   1448  N   ILE A  94      10.401  16.425 -12.608  1.00  0.70           N  
ATOM   1449  CA  ILE A  94       9.542  17.477 -12.055  1.00  0.70           C  
ATOM   1450  C   ILE A  94      10.143  18.065 -10.778  1.00  0.70           C  
ATOM   1451  O   ILE A  94      10.640  17.330  -9.928  1.00  0.70           O  
ATOM   1452  CB  ILE A  94       8.124  16.931 -11.783  1.00  0.70           C  
ATOM   1453  CG1 ILE A  94       7.502  16.400 -13.087  1.00  0.70           C  
ATOM   1454  CG2 ILE A  94       7.209  17.982 -11.122  1.00  0.70           C  
ATOM   1455  CD1 ILE A  94       7.284  17.463 -14.123  1.00  0.70           C  
ATOM   1456  H   ILE A  94      10.578  15.595 -12.040  1.00  0.70           H  
ATOM   1457  HA  ILE A  94       9.461  18.278 -12.788  1.00  0.70           H  
ATOM   1458  HB  ILE A  94       8.202  16.088 -11.115  1.00  0.70           H  
ATOM   1459 1HG1 ILE A  94       8.150  15.635 -13.506  1.00  0.70           H  
ATOM   1460 2HG1 ILE A  94       6.556  15.954 -12.867  1.00  0.70           H  
ATOM   1461 1HG2 ILE A  94       6.228  17.544 -10.932  1.00  0.70           H  
ATOM   1462 2HG2 ILE A  94       7.640  18.310 -10.174  1.00  0.70           H  
ATOM   1463 3HG2 ILE A  94       7.096  18.841 -11.783  1.00  0.70           H  
ATOM   1464 1HD1 ILE A  94       6.838  17.027 -15.013  1.00  0.70           H  
ATOM   1465 2HD1 ILE A  94       6.615  18.222 -13.722  1.00  0.70           H  
ATOM   1466 3HD1 ILE A  94       8.235  17.921 -14.385  1.00  0.70           H  
ATOM   1467  N   VAL A  95      10.146  19.389 -10.650  1.00  0.69           N  
ATOM   1468  CA  VAL A  95      10.673  20.001  -9.426  1.00  0.69           C  
ATOM   1469  C   VAL A  95       9.550  20.748  -8.711  1.00  0.69           C  
ATOM   1470  O   VAL A  95       8.829  21.535  -9.329  1.00  0.69           O  
ATOM   1471  CB  VAL A  95      11.847  20.965  -9.731  1.00  0.69           C  
ATOM   1472  CG1 VAL A  95      12.350  21.603  -8.430  1.00  0.69           C  
ATOM   1473  CG2 VAL A  95      12.973  20.192 -10.419  1.00  0.69           C  
ATOM   1474  H   VAL A  95       9.755  19.967 -11.379  1.00  0.69           H  
ATOM   1475  HA  VAL A  95      11.040  19.221  -8.760  1.00  0.69           H  
ATOM   1476  HB  VAL A  95      11.497  21.764 -10.382  1.00  0.69           H  
ATOM   1477 1HG1 VAL A  95      13.168  22.281  -8.655  1.00  0.69           H  
ATOM   1478 2HG1 VAL A  95      11.545  22.156  -7.953  1.00  0.69           H  
ATOM   1479 3HG1 VAL A  95      12.703  20.814  -7.751  1.00  0.69           H  
ATOM   1480 1HG2 VAL A  95      13.798  20.867 -10.638  1.00  0.69           H  
ATOM   1481 2HG2 VAL A  95      13.314  19.414  -9.750  1.00  0.69           H  
ATOM   1482 3HG2 VAL A  95      12.614  19.750 -11.346  1.00  0.69           H  
ATOM   1483  N   GLY A  96       9.393  20.485  -7.414  1.00  0.70           N  
ATOM   1484  CA  GLY A  96       8.353  21.117  -6.614  1.00  0.70           C  
ATOM   1485  C   GLY A  96       7.163  20.193  -6.347  1.00  0.70           C  
ATOM   1486  O   GLY A  96       7.155  19.023  -6.722  1.00  0.70           O  
ATOM   1487  H   GLY A  96      10.024  19.824  -6.958  1.00  0.70           H  
ATOM   1488 1HA  GLY A  96       8.783  21.432  -5.663  1.00  0.70           H  
ATOM   1489 2HA  GLY A  96       8.009  22.019  -7.116  1.00  0.70           H  
ATOM   1490  N   TYR A  97       6.154  20.746  -5.682  1.00  0.71           N  
ATOM   1491  CA  TYR A  97       4.956  20.037  -5.221  1.00  0.71           C  
ATOM   1492  C   TYR A  97       3.806  20.123  -6.210  1.00  0.71           C  
ATOM   1493  O   TYR A  97       2.647  19.851  -5.876  1.00  0.71           O  
ATOM   1494  CB  TYR A  97       4.502  20.642  -3.914  1.00  0.71           C  
ATOM   1495  CG  TYR A  97       4.236  22.121  -4.049  1.00  0.71           C  
ATOM   1496  CD1 TYR A  97       2.983  22.561  -4.444  1.00  0.71           C  
ATOM   1497  CD2 TYR A  97       5.250  23.037  -3.832  1.00  0.71           C  
ATOM   1498  CE1 TYR A  97       2.738  23.912  -4.592  1.00  0.71           C  
ATOM   1499  CE2 TYR A  97       5.010  24.385  -3.977  1.00  0.71           C  
ATOM   1500  CZ  TYR A  97       3.757  24.825  -4.353  1.00  0.71           C  
ATOM   1501  OH  TYR A  97       3.517  26.172  -4.500  1.00  0.71           O  
ATOM   1502  H   TYR A  97       6.231  21.726  -5.449  1.00  0.71           H  
ATOM   1503  HA  TYR A  97       5.206  18.984  -5.078  1.00  0.71           H  
ATOM   1504 1HB  TYR A  97       3.585  20.154  -3.583  1.00  0.71           H  
ATOM   1505 2HB  TYR A  97       5.251  20.483  -3.150  1.00  0.71           H  
ATOM   1506  HD1 TYR A  97       2.188  21.839  -4.634  1.00  0.71           H  
ATOM   1507  HD2 TYR A  97       6.237  22.696  -3.552  1.00  0.71           H  
ATOM   1508  HE1 TYR A  97       1.751  24.256  -4.897  1.00  0.71           H  
ATOM   1509  HE2 TYR A  97       5.811  25.104  -3.803  1.00  0.71           H  
ATOM   1510  HH  TYR A  97       2.608  26.305  -4.780  1.00  0.71           H  
ATOM   1511  N   ASP A  98       4.106  20.523  -7.432  1.00  0.71           N  
ATOM   1512  CA  ASP A  98       3.059  20.691  -8.409  1.00  0.71           C  
ATOM   1513  C   ASP A  98       2.552  19.350  -8.877  1.00  0.71           C  
ATOM   1514  O   ASP A  98       2.973  18.804  -9.900  1.00  0.71           O  
ATOM   1515  CB  ASP A  98       3.569  21.549  -9.569  1.00  0.71           C  
ATOM   1516  CG  ASP A  98       2.529  21.830 -10.661  1.00  0.71           C  
ATOM   1517  OD1 ASP A  98       1.570  21.075 -10.776  1.00  0.71           O  
ATOM   1518  OD2 ASP A  98       2.688  22.807 -11.354  1.00  0.71           O  
ATOM   1519  H   ASP A  98       5.067  20.713  -7.672  1.00  0.71           H  
ATOM   1520  HA  ASP A  98       2.230  21.222  -7.937  1.00  0.71           H  
ATOM   1521 1HB  ASP A  98       3.929  22.503  -9.181  1.00  0.71           H  
ATOM   1522 2HB  ASP A  98       4.422  21.048 -10.033  1.00  0.71           H  
ATOM   1523  N   LEU A  99       1.560  18.884  -8.128  1.00  0.71           N  
ATOM   1524  CA  LEU A  99       0.898  17.614  -8.318  1.00  0.71           C  
ATOM   1525  C   LEU A  99       0.317  17.450  -9.717  1.00  0.71           C  
ATOM   1526  O   LEU A  99       0.265  16.336 -10.232  1.00  0.71           O  
ATOM   1527  CB  LEU A  99      -0.221  17.435  -7.296  1.00  0.71           C  
ATOM   1528  CG  LEU A  99      -0.867  16.074  -7.340  1.00  0.71           C  
ATOM   1529  CD1 LEU A  99       0.195  15.026  -7.028  1.00  0.71           C  
ATOM   1530  CD2 LEU A  99      -2.004  16.026  -6.363  1.00  0.71           C  
ATOM   1531  H   LEU A  99       1.341  19.436  -7.302  1.00  0.71           H  
ATOM   1532  HA  LEU A  99       1.632  16.831  -8.152  1.00  0.71           H  
ATOM   1533 1HB  LEU A  99       0.184  17.593  -6.295  1.00  0.71           H  
ATOM   1534 2HB  LEU A  99      -0.993  18.182  -7.487  1.00  0.71           H  
ATOM   1535  HG  LEU A  99      -1.245  15.885  -8.340  1.00  0.71           H  
ATOM   1536 1HD1 LEU A  99      -0.251  14.035  -7.074  1.00  0.71           H  
ATOM   1537 2HD1 LEU A  99       0.993  15.097  -7.759  1.00  0.71           H  
ATOM   1538 3HD1 LEU A  99       0.599  15.206  -6.034  1.00  0.71           H  
ATOM   1539 1HD2 LEU A  99      -2.471  15.042  -6.393  1.00  0.71           H  
ATOM   1540 2HD2 LEU A  99      -1.623  16.222  -5.370  1.00  0.71           H  
ATOM   1541 3HD2 LEU A  99      -2.740  16.786  -6.625  1.00  0.71           H  
ATOM   1542  N   ASP A 100      -0.169  18.529 -10.335  1.00  0.70           N  
ATOM   1543  CA  ASP A 100      -0.752  18.348 -11.657  1.00  0.70           C  
ATOM   1544  C   ASP A 100       0.341  18.063 -12.676  1.00  0.70           C  
ATOM   1545  O   ASP A 100       0.220  17.128 -13.470  1.00  0.70           O  
ATOM   1546  CB  ASP A 100      -1.553  19.576 -12.088  1.00  0.70           C  
ATOM   1547  CG  ASP A 100      -2.856  19.753 -11.303  1.00  0.70           C  
ATOM   1548  OD1 ASP A 100      -3.249  18.834 -10.619  1.00  0.70           O  
ATOM   1549  OD2 ASP A 100      -3.453  20.799 -11.404  1.00  0.70           O  
ATOM   1550  H   ASP A 100      -0.090  19.451  -9.918  1.00  0.70           H  
ATOM   1551  HA  ASP A 100      -1.424  17.490 -11.627  1.00  0.70           H  
ATOM   1552 1HB  ASP A 100      -0.930  20.470 -11.948  1.00  0.70           H  
ATOM   1553 2HB  ASP A 100      -1.782  19.505 -13.151  1.00  0.70           H  
ATOM   1554  N   GLU A 101       1.458  18.798 -12.617  1.00  0.68           N  
ATOM   1555  CA  GLU A 101       2.524  18.493 -13.573  1.00  0.68           C  
ATOM   1556  C   GLU A 101       3.103  17.124 -13.265  1.00  0.68           C  
ATOM   1557  O   GLU A 101       3.452  16.369 -14.175  1.00  0.68           O  
ATOM   1558  CB  GLU A 101       3.617  19.555 -13.584  1.00  0.68           C  
ATOM   1559  CG  GLU A 101       3.189  20.900 -14.198  1.00  0.68           C  
ATOM   1560  CD  GLU A 101       2.873  20.826 -15.689  1.00  0.68           C  
ATOM   1561  OE1 GLU A 101       3.703  20.347 -16.425  1.00  0.68           O  
ATOM   1562  OE2 GLU A 101       1.807  21.250 -16.085  1.00  0.68           O  
ATOM   1563  H   GLU A 101       1.551  19.566 -11.934  1.00  0.68           H  
ATOM   1564  HA  GLU A 101       2.089  18.456 -14.571  1.00  0.68           H  
ATOM   1565 1HB  GLU A 101       3.949  19.741 -12.560  1.00  0.68           H  
ATOM   1566 2HB  GLU A 101       4.470  19.189 -14.145  1.00  0.68           H  
ATOM   1567 1HG  GLU A 101       2.297  21.245 -13.671  1.00  0.68           H  
ATOM   1568 2HG  GLU A 101       3.977  21.632 -14.028  1.00  0.68           H  
ATOM   1569  N   PHE A 102       3.169  16.784 -11.977  1.00  0.67           N  
ATOM   1570  CA  PHE A 102       3.669  15.484 -11.588  1.00  0.67           C  
ATOM   1571  C   PHE A 102       2.840  14.374 -12.177  1.00  0.67           C  
ATOM   1572  O   PHE A 102       3.379  13.483 -12.827  1.00  0.67           O  
ATOM   1573  CB  PHE A 102       3.711  15.323 -10.084  1.00  0.67           C  
ATOM   1574  CG  PHE A 102       4.113  13.971  -9.692  1.00  0.67           C  
ATOM   1575  CD1 PHE A 102       5.401  13.558  -9.904  1.00  0.67           C  
ATOM   1576  CD2 PHE A 102       3.228  13.113  -9.072  1.00  0.67           C  
ATOM   1577  CE1 PHE A 102       5.813  12.321  -9.509  1.00  0.67           C  
ATOM   1578  CE2 PHE A 102       3.638  11.875  -8.680  1.00  0.67           C  
ATOM   1579  CZ  PHE A 102       4.948  11.491  -8.907  1.00  0.67           C  
ATOM   1580  H   PHE A 102       2.889  17.457 -11.262  1.00  0.67           H  
ATOM   1581  HA  PHE A 102       4.678  15.378 -11.962  1.00  0.67           H  
ATOM   1582 1HB  PHE A 102       4.399  16.045  -9.643  1.00  0.67           H  
ATOM   1583 2HB  PHE A 102       2.730  15.509  -9.681  1.00  0.67           H  
ATOM   1584  HD1 PHE A 102       6.105  14.236 -10.391  1.00  0.67           H  
ATOM   1585  HD2 PHE A 102       2.204  13.435  -8.896  1.00  0.67           H  
ATOM   1586  HE1 PHE A 102       6.841  12.004  -9.679  1.00  0.67           H  
ATOM   1587  HE2 PHE A 102       2.939  11.198  -8.188  1.00  0.67           H  
ATOM   1588  HZ  PHE A 102       5.298  10.533  -8.603  1.00  0.67           H  
ATOM   1589  N   LEU A 103       1.529  14.421 -11.978  1.00  0.66           N  
ATOM   1590  CA  LEU A 103       0.688  13.359 -12.485  1.00  0.66           C  
ATOM   1591  C   LEU A 103       0.715  13.311 -14.006  1.00  0.66           C  
ATOM   1592  O   LEU A 103       0.660  12.223 -14.591  1.00  0.66           O  
ATOM   1593  CB  LEU A 103      -0.717  13.505 -11.921  1.00  0.66           C  
ATOM   1594  CG  LEU A 103      -0.771  13.234 -10.398  1.00  0.66           C  
ATOM   1595  CD1 LEU A 103      -2.164  13.528  -9.879  1.00  0.66           C  
ATOM   1596  CD2 LEU A 103      -0.329  11.780 -10.120  1.00  0.66           C  
ATOM   1597  H   LEU A 103       1.112  15.185 -11.446  1.00  0.66           H  
ATOM   1598  HA  LEU A 103       1.083  12.417 -12.114  1.00  0.66           H  
ATOM   1599 1HB  LEU A 103      -1.057  14.532 -12.096  1.00  0.66           H  
ATOM   1600 2HB  LEU A 103      -1.387  12.816 -12.428  1.00  0.66           H  
ATOM   1601  HG  LEU A 103      -0.086  13.906  -9.894  1.00  0.66           H  
ATOM   1602 1HD1 LEU A 103      -2.195  13.359  -8.802  1.00  0.66           H  
ATOM   1603 2HD1 LEU A 103      -2.413  14.571 -10.091  1.00  0.66           H  
ATOM   1604 3HD1 LEU A 103      -2.881  12.875 -10.370  1.00  0.66           H  
ATOM   1605 1HD2 LEU A 103      -0.346  11.594  -9.044  1.00  0.66           H  
ATOM   1606 2HD2 LEU A 103      -1.006  11.086 -10.620  1.00  0.66           H  
ATOM   1607 3HD2 LEU A 103       0.684  11.634 -10.495  1.00  0.66           H  
ATOM   1608  N   GLU A 104       0.820  14.465 -14.675  1.00  0.66           N  
ATOM   1609  CA  GLU A 104       0.910  14.402 -16.123  1.00  0.66           C  
ATOM   1610  C   GLU A 104       2.217  13.706 -16.519  1.00  0.66           C  
ATOM   1611  O   GLU A 104       2.221  12.889 -17.440  1.00  0.66           O  
ATOM   1612  CB  GLU A 104       0.817  15.800 -16.751  1.00  0.66           C  
ATOM   1613  CG  GLU A 104      -0.586  16.473 -16.675  1.00  0.66           C  
ATOM   1614  CD  GLU A 104      -1.665  15.771 -17.491  1.00  0.66           C  
ATOM   1615  OE1 GLU A 104      -1.443  15.529 -18.654  1.00  0.66           O  
ATOM   1616  OE2 GLU A 104      -2.719  15.472 -16.944  1.00  0.66           O  
ATOM   1617  H   GLU A 104       0.828  15.366 -14.191  1.00  0.66           H  
ATOM   1618  HA  GLU A 104       0.083  13.805 -16.497  1.00  0.66           H  
ATOM   1619 1HB  GLU A 104       1.523  16.462 -16.245  1.00  0.66           H  
ATOM   1620 2HB  GLU A 104       1.112  15.748 -17.798  1.00  0.66           H  
ATOM   1621 1HG  GLU A 104      -0.904  16.485 -15.636  1.00  0.66           H  
ATOM   1622 2HG  GLU A 104      -0.495  17.507 -17.006  1.00  0.66           H  
ATOM   1623  N   ALA A 105       3.313  13.983 -15.789  1.00  0.68           N  
ATOM   1624  CA  ALA A 105       4.597  13.331 -16.053  1.00  0.68           C  
ATOM   1625  C   ALA A 105       4.484  11.830 -15.830  1.00  0.68           C  
ATOM   1626  O   ALA A 105       5.030  11.031 -16.594  1.00  0.68           O  
ATOM   1627  CB  ALA A 105       5.678  13.909 -15.172  1.00  0.68           C  
ATOM   1628  H   ALA A 105       3.263  14.683 -15.048  1.00  0.68           H  
ATOM   1629  HA  ALA A 105       4.857  13.505 -17.098  1.00  0.68           H  
ATOM   1630 1HB  ALA A 105       6.627  13.429 -15.401  1.00  0.68           H  
ATOM   1631 2HB  ALA A 105       5.750  14.972 -15.359  1.00  0.68           H  
ATOM   1632 3HB  ALA A 105       5.433  13.743 -14.133  1.00  0.68           H  
ATOM   1633  N   VAL A 106       3.718  11.430 -14.813  1.00  0.70           N  
ATOM   1634  CA  VAL A 106       3.548  10.013 -14.554  1.00  0.70           C  
ATOM   1635  C   VAL A 106       2.878   9.416 -15.779  1.00  0.70           C  
ATOM   1636  O   VAL A 106       3.343   8.423 -16.324  1.00  0.70           O  
ATOM   1637  CB  VAL A 106       2.642   9.763 -13.320  1.00  0.70           C  
ATOM   1638  CG1 VAL A 106       2.329   8.326 -13.193  1.00  0.70           C  
ATOM   1639  CG2 VAL A 106       3.248  10.261 -12.006  1.00  0.70           C  
ATOM   1640  H   VAL A 106       3.300  12.126 -14.196  1.00  0.70           H  
ATOM   1641  HA  VAL A 106       4.514   9.541 -14.426  1.00  0.70           H  
ATOM   1642  HB  VAL A 106       1.712  10.283 -13.498  1.00  0.70           H  
ATOM   1643 1HG1 VAL A 106       1.651   8.196 -12.373  1.00  0.70           H  
ATOM   1644 2HG1 VAL A 106       1.864   7.969 -14.111  1.00  0.70           H  
ATOM   1645 3HG1 VAL A 106       3.231   7.778 -12.998  1.00  0.70           H  
ATOM   1646 1HG2 VAL A 106       2.540  10.093 -11.214  1.00  0.70           H  
ATOM   1647 2HG2 VAL A 106       4.137   9.741 -11.772  1.00  0.70           H  
ATOM   1648 3HG2 VAL A 106       3.454  11.300 -12.067  1.00  0.70           H  
ATOM   1649  N   LYS A 107       1.825  10.049 -16.272  1.00  0.75           N  
ATOM   1650  CA  LYS A 107       1.166   9.511 -17.448  1.00  0.75           C  
ATOM   1651  C   LYS A 107       2.083   9.480 -18.682  1.00  0.75           C  
ATOM   1652  O   LYS A 107       2.100   8.498 -19.420  1.00  0.75           O  
ATOM   1653  CB  LYS A 107      -0.106  10.292 -17.731  1.00  0.75           C  
ATOM   1654  CG  LYS A 107      -1.221  10.029 -16.727  1.00  0.75           C  
ATOM   1655  CD  LYS A 107      -2.525  10.671 -17.169  1.00  0.75           C  
ATOM   1656  CE  LYS A 107      -2.441  12.179 -17.039  1.00  0.75           C  
ATOM   1657  NZ  LYS A 107      -3.725  12.862 -17.369  1.00  0.75           N  
ATOM   1658  H   LYS A 107       1.466  10.887 -15.810  1.00  0.75           H  
ATOM   1659  HA  LYS A 107       0.880   8.482 -17.229  1.00  0.75           H  
ATOM   1660 1HB  LYS A 107       0.115  11.361 -17.712  1.00  0.75           H  
ATOM   1661 2HB  LYS A 107      -0.472  10.047 -18.726  1.00  0.75           H  
ATOM   1662 1HG  LYS A 107      -1.365   8.953 -16.625  1.00  0.75           H  
ATOM   1663 2HG  LYS A 107      -0.929  10.432 -15.755  1.00  0.75           H  
ATOM   1664 1HD  LYS A 107      -2.730  10.412 -18.207  1.00  0.75           H  
ATOM   1665 2HD  LYS A 107      -3.341  10.305 -16.548  1.00  0.75           H  
ATOM   1666 1HE  LYS A 107      -2.161  12.433 -16.015  1.00  0.75           H  
ATOM   1667 2HE  LYS A 107      -1.669  12.549 -17.715  1.00  0.75           H  
ATOM   1668 1HZ  LYS A 107      -3.559  13.875 -17.254  1.00  0.75           H  
ATOM   1669 2HZ  LYS A 107      -3.986  12.667 -18.320  1.00  0.75           H  
ATOM   1670 3HZ  LYS A 107      -4.453  12.562 -16.748  1.00  0.75           H  
ATOM   1671  N   GLU A 108       2.943  10.482 -18.866  1.00  0.82           N  
ATOM   1672  CA  GLU A 108       3.837  10.448 -20.031  1.00  0.82           C  
ATOM   1673  C   GLU A 108       4.754   9.215 -19.997  1.00  0.82           C  
ATOM   1674  O   GLU A 108       5.100   8.657 -21.043  1.00  0.82           O  
ATOM   1675  CB  GLU A 108       4.704  11.712 -20.115  1.00  0.82           C  
ATOM   1676  CG  GLU A 108       3.960  12.996 -20.494  1.00  0.82           C  
ATOM   1677  CD  GLU A 108       4.865  14.222 -20.547  1.00  0.82           C  
ATOM   1678  OE1 GLU A 108       6.017  14.115 -20.189  1.00  0.82           O  
ATOM   1679  OE2 GLU A 108       4.397  15.261 -20.956  1.00  0.82           O  
ATOM   1680  H   GLU A 108       2.927  11.288 -18.241  1.00  0.82           H  
ATOM   1681  HA  GLU A 108       3.225  10.390 -20.929  1.00  0.82           H  
ATOM   1682 1HB  GLU A 108       5.180  11.882 -19.150  1.00  0.82           H  
ATOM   1683 2HB  GLU A 108       5.498  11.557 -20.844  1.00  0.82           H  
ATOM   1684 1HG  GLU A 108       3.498  12.858 -21.470  1.00  0.82           H  
ATOM   1685 2HG  GLU A 108       3.169  13.168 -19.772  1.00  0.82           H  
ATOM   1686  N   VAL A 109       5.150   8.813 -18.794  1.00  0.91           N  
ATOM   1687  CA  VAL A 109       6.021   7.669 -18.557  1.00  0.91           C  
ATOM   1688  C   VAL A 109       5.285   6.311 -18.536  1.00  0.91           C  
ATOM   1689  O   VAL A 109       5.795   5.315 -19.057  1.00  0.91           O  
ATOM   1690  CB  VAL A 109       6.769   7.899 -17.233  1.00  0.91           C  
ATOM   1691  CG1 VAL A 109       7.634   6.677 -16.839  1.00  0.91           C  
ATOM   1692  CG2 VAL A 109       7.606   9.165 -17.401  1.00  0.91           C  
ATOM   1693  H   VAL A 109       4.845   9.366 -17.987  1.00  0.91           H  
ATOM   1694  HA  VAL A 109       6.758   7.643 -19.359  1.00  0.91           H  
ATOM   1695  HB  VAL A 109       6.039   8.055 -16.436  1.00  0.91           H  
ATOM   1696 1HG1 VAL A 109       8.141   6.872 -15.896  1.00  0.91           H  
ATOM   1697 2HG1 VAL A 109       6.994   5.799 -16.728  1.00  0.91           H  
ATOM   1698 3HG1 VAL A 109       8.375   6.492 -17.615  1.00  0.91           H  
ATOM   1699 1HG2 VAL A 109       8.111   9.391 -16.505  1.00  0.91           H  
ATOM   1700 2HG2 VAL A 109       8.325   9.018 -18.198  1.00  0.91           H  
ATOM   1701 3HG2 VAL A 109       6.962   9.999 -17.659  1.00  0.91           H  
ATOM   1702  N   PHE A 110       4.116   6.266 -17.887  1.00  1.03           N  
ATOM   1703  CA  PHE A 110       3.359   5.031 -17.668  1.00  1.03           C  
ATOM   1704  C   PHE A 110       2.077   4.776 -18.472  1.00  1.03           C  
ATOM   1705  O   PHE A 110       1.537   3.669 -18.392  1.00  1.03           O  
ATOM   1706  CB  PHE A 110       2.935   4.997 -16.220  1.00  1.03           C  
ATOM   1707  CG  PHE A 110       4.019   4.906 -15.272  1.00  1.03           C  
ATOM   1708  CD1 PHE A 110       4.536   6.013 -14.653  1.00  1.03           C  
ATOM   1709  CD2 PHE A 110       4.500   3.721 -14.962  1.00  1.03           C  
ATOM   1710  CE1 PHE A 110       5.528   5.928 -13.752  1.00  1.03           C  
ATOM   1711  CE2 PHE A 110       5.457   3.606 -14.076  1.00  1.03           C  
ATOM   1712  CZ  PHE A 110       6.001   4.722 -13.451  1.00  1.03           C  
ATOM   1713  H   PHE A 110       3.754   7.127 -17.493  1.00  1.03           H  
ATOM   1714  HA  PHE A 110       4.038   4.202 -17.862  1.00  1.03           H  
ATOM   1715 1HB  PHE A 110       2.375   5.907 -16.000  1.00  1.03           H  
ATOM   1716 2HB  PHE A 110       2.270   4.157 -16.065  1.00  1.03           H  
ATOM   1717  HD1 PHE A 110       4.153   6.955 -14.890  1.00  1.03           H  
ATOM   1718  HD2 PHE A 110       4.100   2.846 -15.440  1.00  1.03           H  
ATOM   1719  HE1 PHE A 110       5.924   6.820 -13.280  1.00  1.03           H  
ATOM   1720  HE2 PHE A 110       5.819   2.608 -13.834  1.00  1.03           H  
ATOM   1721  HZ  PHE A 110       6.802   4.609 -12.721  1.00  1.03           H  
ATOM   1722  N   ALA A 111       1.559   5.762 -19.195  1.00  1.16           N  
ATOM   1723  CA  ALA A 111       0.300   5.593 -19.910  1.00  1.16           C  
ATOM   1724  C   ALA A 111       0.495   5.796 -21.409  1.00  1.16           C  
ATOM   1725  O   ALA A 111       0.763   4.840 -22.139  1.00  1.16           O  
ATOM   1726  OXT ALA A 111       0.193   6.877 -21.912  1.00  1.16           O  
ATOM   1727  CB  ALA A 111      -0.738   6.569 -19.366  1.00  1.16           C  
ATOM   1728  H   ALA A 111       2.013   6.670 -19.245  1.00  1.16           H  
ATOM   1729  HA  ALA A 111      -0.053   4.576 -19.753  1.00  1.16           H  
ATOM   1730 1HB  ALA A 111      -1.684   6.425 -19.884  1.00  1.16           H  
ATOM   1731 2HB  ALA A 111      -0.876   6.395 -18.297  1.00  1.16           H  
ATOM   1732 3HB  ALA A 111      -0.390   7.587 -19.523  1.00  1.16           H  
TER    1733
ENDMDL

REMARK ID 642372 MODEL 3 6g61-n02
PFRMAT TS
TARGET 6g61-n02
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      -0.660  -0.387  -1.162  1.00  1.62           N  
ATOM      2  CA  MET A   1       0.761  -0.471  -1.475  1.00  1.62           C  
ATOM      3  C   MET A   1       1.532   0.678  -0.844  1.00  1.62           C  
ATOM      4  O   MET A   1       0.994   1.422  -0.024  1.00  1.62           O  
ATOM      5  CB  MET A   1       0.971  -0.510  -2.984  1.00  1.62           C  
ATOM      6  CG  MET A   1       0.455  -1.757  -3.661  1.00  1.62           C  
ATOM      7  SD  MET A   1       0.751  -1.734  -5.431  1.00  1.62           S  
ATOM      8  CE  MET A   1      -0.522  -0.625  -5.974  1.00  1.62           C  
ATOM      9 1H   MET A   1      -1.009  -1.299  -0.915  1.00  1.62           H  
ATOM     10 2H   MET A   1      -0.800   0.248  -0.393  1.00  1.62           H  
ATOM     11 3H   MET A   1      -1.179  -0.048  -1.967  1.00  1.62           H  
ATOM     12  HA  MET A   1       1.151  -1.396  -1.052  1.00  1.62           H  
ATOM     13 1HB  MET A   1       0.439   0.330  -3.430  1.00  1.62           H  
ATOM     14 2HB  MET A   1       2.020  -0.408  -3.236  1.00  1.62           H  
ATOM     15 1HG  MET A   1       0.930  -2.638  -3.236  1.00  1.62           H  
ATOM     16 2HG  MET A   1      -0.625  -1.830  -3.493  1.00  1.62           H  
ATOM     17 1HE  MET A   1      -0.437  -0.503  -7.039  1.00  1.62           H  
ATOM     18 2HE  MET A   1      -1.500  -1.034  -5.719  1.00  1.62           H  
ATOM     19 3HE  MET A   1      -0.415   0.331  -5.491  1.00  1.62           H  
ATOM     20  N   SER A   2       2.807   0.805  -1.201  1.00  1.30           N  
ATOM     21  CA  SER A   2       3.652   1.840  -0.622  1.00  1.30           C  
ATOM     22  C   SER A   2       4.715   2.350  -1.601  1.00  1.30           C  
ATOM     23  O   SER A   2       4.670   2.070  -2.798  1.00  1.30           O  
ATOM     24  CB  SER A   2       4.299   1.317   0.658  1.00  1.30           C  
ATOM     25  OG  SER A   2       4.902   2.358   1.377  1.00  1.30           O  
ATOM     26  H   SER A   2       3.216   0.174  -1.874  1.00  1.30           H  
ATOM     27  HA  SER A   2       3.017   2.688  -0.358  1.00  1.30           H  
ATOM     28 1HB  SER A   2       3.545   0.833   1.280  1.00  1.30           H  
ATOM     29 2HB  SER A   2       5.048   0.567   0.406  1.00  1.30           H  
ATOM     30  HG  SER A   2       5.267   1.953   2.172  1.00  1.30           H  
ATOM     31  N   VAL A   3       5.646   3.121  -1.058  1.00  1.05           N  
ATOM     32  CA  VAL A   3       6.719   3.807  -1.776  1.00  1.05           C  
ATOM     33  C   VAL A   3       8.097   3.246  -1.392  1.00  1.05           C  
ATOM     34  O   VAL A   3       8.375   3.017  -0.214  1.00  1.05           O  
ATOM     35  CB  VAL A   3       6.623   5.311  -1.458  1.00  1.05           C  
ATOM     36  CG1 VAL A   3       7.752   6.052  -2.095  1.00  1.05           C  
ATOM     37  CG2 VAL A   3       5.277   5.860  -1.974  1.00  1.05           C  
ATOM     38  H   VAL A   3       5.581   3.234  -0.058  1.00  1.05           H  
ATOM     39  HA  VAL A   3       6.572   3.663  -2.849  1.00  1.05           H  
ATOM     40  HB  VAL A   3       6.692   5.454  -0.381  1.00  1.05           H  
ATOM     41 1HG1 VAL A   3       7.674   7.103  -1.863  1.00  1.05           H  
ATOM     42 2HG1 VAL A   3       8.699   5.670  -1.719  1.00  1.05           H  
ATOM     43 3HG1 VAL A   3       7.704   5.913  -3.151  1.00  1.05           H  
ATOM     44 1HG2 VAL A   3       5.200   6.917  -1.738  1.00  1.05           H  
ATOM     45 2HG2 VAL A   3       5.226   5.724  -3.050  1.00  1.05           H  
ATOM     46 3HG2 VAL A   3       4.452   5.331  -1.499  1.00  1.05           H  
ATOM     47  N   VAL A   4       8.948   2.995  -2.386  1.00  0.87           N  
ATOM     48  CA  VAL A   4      10.271   2.420  -2.130  1.00  0.87           C  
ATOM     49  C   VAL A   4      11.235   3.446  -1.543  1.00  0.87           C  
ATOM     50  O   VAL A   4      11.402   4.521  -2.105  1.00  0.87           O  
ATOM     51  CB  VAL A   4      10.870   1.876  -3.449  1.00  0.87           C  
ATOM     52  CG1 VAL A   4      12.293   1.374  -3.220  1.00  0.87           C  
ATOM     53  CG2 VAL A   4       9.967   0.792  -4.005  1.00  0.87           C  
ATOM     54  H   VAL A   4       8.678   3.231  -3.342  1.00  0.87           H  
ATOM     55  HA  VAL A   4      10.158   1.597  -1.423  1.00  0.87           H  
ATOM     56  HB  VAL A   4      10.928   2.688  -4.173  1.00  0.87           H  
ATOM     57 1HG1 VAL A   4      12.708   1.014  -4.158  1.00  0.87           H  
ATOM     58 2HG1 VAL A   4      12.914   2.188  -2.844  1.00  0.87           H  
ATOM     59 3HG1 VAL A   4      12.282   0.563  -2.494  1.00  0.87           H  
ATOM     60 1HG2 VAL A   4      10.372   0.422  -4.943  1.00  0.87           H  
ATOM     61 2HG2 VAL A   4       9.899  -0.026  -3.290  1.00  0.87           H  
ATOM     62 3HG2 VAL A   4       8.971   1.212  -4.179  1.00  0.87           H  
ATOM     63  N   LEU A   5      11.880   3.122  -0.423  1.00  0.76           N  
ATOM     64  CA  LEU A   5      12.819   4.072   0.177  1.00  0.76           C  
ATOM     65  C   LEU A   5      14.254   3.788  -0.237  1.00  0.76           C  
ATOM     66  O   LEU A   5      14.756   2.675  -0.067  1.00  0.76           O  
ATOM     67  CB  LEU A   5      12.737   4.078   1.707  1.00  0.76           C  
ATOM     68  CG  LEU A   5      13.740   5.044   2.414  1.00  0.76           C  
ATOM     69  CD1 LEU A   5      13.401   6.509   2.050  1.00  0.76           C  
ATOM     70  CD2 LEU A   5      13.669   4.829   3.915  1.00  0.76           C  
ATOM     71  H   LEU A   5      11.712   2.226   0.014  1.00  0.76           H  
ATOM     72  HA  LEU A   5      12.565   5.071  -0.172  1.00  0.76           H  
ATOM     73 1HB  LEU A   5      11.730   4.371   2.000  1.00  0.76           H  
ATOM     74 2HB  LEU A   5      12.927   3.071   2.072  1.00  0.76           H  
ATOM     75  HG  LEU A   5      14.754   4.837   2.066  1.00  0.76           H  
ATOM     76 1HD1 LEU A   5      14.111   7.179   2.535  1.00  0.76           H  
ATOM     77 2HD1 LEU A   5      13.467   6.637   0.982  1.00  0.76           H  
ATOM     78 3HD1 LEU A   5      12.396   6.745   2.380  1.00  0.76           H  
ATOM     79 1HD2 LEU A   5      14.374   5.497   4.411  1.00  0.76           H  
ATOM     80 2HD2 LEU A   5      12.659   5.040   4.266  1.00  0.76           H  
ATOM     81 3HD2 LEU A   5      13.924   3.795   4.145  1.00  0.76           H  
ATOM     82  N   VAL A   6      14.891   4.811  -0.779  1.00  0.71           N  
ATOM     83  CA  VAL A   6      16.265   4.761  -1.238  1.00  0.71           C  
ATOM     84  C   VAL A   6      17.179   5.601  -0.326  1.00  0.71           C  
ATOM     85  O   VAL A   6      16.899   6.780  -0.051  1.00  0.71           O  
ATOM     86  CB  VAL A   6      16.307   5.279  -2.671  1.00  0.71           C  
ATOM     87  CG1 VAL A   6      17.696   5.301  -3.162  1.00  0.71           C  
ATOM     88  CG2 VAL A   6      15.399   4.421  -3.587  1.00  0.71           C  
ATOM     89  H   VAL A   6      14.373   5.682  -0.903  1.00  0.71           H  
ATOM     90  HA  VAL A   6      16.608   3.724  -1.220  1.00  0.71           H  
ATOM     91  HB  VAL A   6      15.952   6.275  -2.663  1.00  0.71           H  
ATOM     92 1HG1 VAL A   6      17.668   5.698  -4.139  1.00  0.71           H  
ATOM     93 2HG1 VAL A   6      18.319   5.931  -2.526  1.00  0.71           H  
ATOM     94 3HG1 VAL A   6      18.093   4.298  -3.177  1.00  0.71           H  
ATOM     95 1HG2 VAL A   6      15.421   4.819  -4.603  1.00  0.71           H  
ATOM     96 2HG2 VAL A   6      15.758   3.391  -3.595  1.00  0.71           H  
ATOM     97 3HG2 VAL A   6      14.372   4.447  -3.212  1.00  0.71           H  
ATOM     98  N   SER A   7      18.249   4.966   0.178  1.00  0.69           N  
ATOM     99  CA  SER A   7      19.167   5.595   1.128  1.00  0.69           C  
ATOM    100  C   SER A   7      20.608   5.815   0.635  1.00  0.69           C  
ATOM    101  O   SER A   7      21.404   6.454   1.324  1.00  0.69           O  
ATOM    102  CB  SER A   7      19.193   4.752   2.386  1.00  0.69           C  
ATOM    103  OG  SER A   7      19.714   3.465   2.141  1.00  0.69           O  
ATOM    104  H   SER A   7      18.430   3.991  -0.084  1.00  0.69           H  
ATOM    105  HA  SER A   7      18.759   6.575   1.381  1.00  0.69           H  
ATOM    106 1HB  SER A   7      19.787   5.251   3.149  1.00  0.69           H  
ATOM    107 2HB  SER A   7      18.177   4.662   2.769  1.00  0.69           H  
ATOM    108  HG  SER A   7      19.358   3.158   1.267  1.00  0.69           H  
ATOM    109  N   THR A   8      20.960   5.271  -0.523  1.00  0.69           N  
ATOM    110  CA  THR A   8      22.331   5.392  -1.032  1.00  0.69           C  
ATOM    111  C   THR A   8      22.325   5.395  -2.556  1.00  0.69           C  
ATOM    112  O   THR A   8      21.397   4.873  -3.180  1.00  0.69           O  
ATOM    113  CB  THR A   8      23.240   4.266  -0.491  1.00  0.69           C  
ATOM    114  OG1 THR A   8      24.608   4.523  -0.844  1.00  0.69           O  
ATOM    115  CG2 THR A   8      22.839   2.974  -1.065  1.00  0.69           C  
ATOM    116  H   THR A   8      20.270   4.751  -1.044  1.00  0.69           H  
ATOM    117  HA  THR A   8      22.745   6.339  -0.695  1.00  0.69           H  
ATOM    118  HB  THR A   8      23.152   4.222   0.597  1.00  0.69           H  
ATOM    119  HG1 THR A   8      25.162   3.807  -0.517  1.00  0.69           H  
ATOM    120 1HG2 THR A   8      23.474   2.180  -0.677  1.00  0.69           H  
ATOM    121 2HG2 THR A   8      21.815   2.791  -0.787  1.00  0.69           H  
ATOM    122 3HG2 THR A   8      22.933   3.021  -2.127  1.00  0.69           H  
ATOM    123  N   LEU A   9      23.363   5.966  -3.164  1.00  0.70           N  
ATOM    124  CA  LEU A   9      23.450   6.017  -4.613  1.00  0.70           C  
ATOM    125  C   LEU A   9      23.332   4.658  -5.268  1.00  0.70           C  
ATOM    126  O   LEU A   9      22.666   4.529  -6.288  1.00  0.70           O  
ATOM    127  CB  LEU A   9      24.754   6.665  -5.072  1.00  0.70           C  
ATOM    128  CG  LEU A   9      24.883   6.787  -6.572  1.00  0.70           C  
ATOM    129  CD1 LEU A   9      23.753   7.658  -7.061  1.00  0.70           C  
ATOM    130  CD2 LEU A   9      26.228   7.392  -6.925  1.00  0.70           C  
ATOM    131  H   LEU A   9      24.102   6.408  -2.622  1.00  0.70           H  
ATOM    132  HA  LEU A   9      22.631   6.637  -4.971  1.00  0.70           H  
ATOM    133 1HB  LEU A   9      24.805   7.667  -4.673  1.00  0.70           H  
ATOM    134 2HB  LEU A   9      25.597   6.091  -4.691  1.00  0.70           H  
ATOM    135  HG  LEU A   9      24.792   5.803  -7.040  1.00  0.70           H  
ATOM    136 1HD1 LEU A   9      23.815   7.770  -8.147  1.00  0.70           H  
ATOM    137 2HD1 LEU A   9      22.801   7.208  -6.796  1.00  0.70           H  
ATOM    138 3HD1 LEU A   9      23.852   8.611  -6.582  1.00  0.70           H  
ATOM    139 1HD2 LEU A   9      26.304   7.484  -8.014  1.00  0.70           H  
ATOM    140 2HD2 LEU A   9      26.318   8.377  -6.466  1.00  0.70           H  
ATOM    141 3HD2 LEU A   9      27.022   6.744  -6.559  1.00  0.70           H  
ATOM    142  N   ALA A  10      23.972   3.634  -4.708  1.00  0.72           N  
ATOM    143  CA  ALA A  10      23.902   2.319  -5.339  1.00  0.72           C  
ATOM    144  C   ALA A  10      22.457   1.833  -5.452  1.00  0.72           C  
ATOM    145  O   ALA A  10      22.066   1.252  -6.468  1.00  0.72           O  
ATOM    146  CB  ALA A  10      24.712   1.318  -4.540  1.00  0.72           C  
ATOM    147  H   ALA A  10      24.504   3.778  -3.860  1.00  0.72           H  
ATOM    148  HA  ALA A  10      24.313   2.404  -6.345  1.00  0.72           H  
ATOM    149 1HB  ALA A  10      24.671   0.347  -5.031  1.00  0.72           H  
ATOM    150 2HB  ALA A  10      25.747   1.652  -4.478  1.00  0.72           H  
ATOM    151 3HB  ALA A  10      24.297   1.234  -3.537  1.00  0.72           H  
ATOM    152  N   GLU A  11      21.657   2.088  -4.418  1.00  0.73           N  
ATOM    153  CA  GLU A  11      20.254   1.711  -4.416  1.00  0.73           C  
ATOM    154  C   GLU A  11      19.476   2.551  -5.410  1.00  0.73           C  
ATOM    155  O   GLU A  11      18.588   2.049  -6.093  1.00  0.73           O  
ATOM    156  CB  GLU A  11      19.641   1.853  -3.018  1.00  0.73           C  
ATOM    157  CG  GLU A  11      20.081   0.837  -1.991  1.00  0.73           C  
ATOM    158  CD  GLU A  11      19.544   1.171  -0.603  1.00  0.73           C  
ATOM    159  OE1 GLU A  11      19.163   2.324  -0.390  1.00  0.73           O  
ATOM    160  OE2 GLU A  11      19.512   0.296   0.228  1.00  0.73           O  
ATOM    161  H   GLU A  11      22.027   2.588  -3.626  1.00  0.73           H  
ATOM    162  HA  GLU A  11      20.177   0.667  -4.720  1.00  0.73           H  
ATOM    163 1HB  GLU A  11      19.892   2.833  -2.620  1.00  0.73           H  
ATOM    164 2HB  GLU A  11      18.554   1.803  -3.092  1.00  0.73           H  
ATOM    165 1HG  GLU A  11      19.703  -0.142  -2.286  1.00  0.73           H  
ATOM    166 2HG  GLU A  11      21.165   0.782  -1.974  1.00  0.73           H  
ATOM    167  N   LEU A  12      19.826   3.833  -5.514  1.00  0.75           N  
ATOM    168  CA  LEU A  12      19.119   4.747  -6.406  1.00  0.75           C  
ATOM    169  C   LEU A  12      19.352   4.357  -7.859  1.00  0.75           C  
ATOM    170  O   LEU A  12      18.400   4.265  -8.643  1.00  0.75           O  
ATOM    171  CB  LEU A  12      19.598   6.184  -6.129  1.00  0.75           C  
ATOM    172  CG  LEU A  12      18.965   7.345  -6.902  1.00  0.75           C  
ATOM    173  CD1 LEU A  12      17.452   7.369  -6.690  1.00  0.75           C  
ATOM    174  CD2 LEU A  12      19.552   8.641  -6.342  1.00  0.75           C  
ATOM    175  H   LEU A  12      20.571   4.190  -4.914  1.00  0.75           H  
ATOM    176  HA  LEU A  12      18.052   4.676  -6.204  1.00  0.75           H  
ATOM    177 1HB  LEU A  12      19.542   6.397  -5.072  1.00  0.75           H  
ATOM    178 2HB  LEU A  12      20.648   6.208  -6.392  1.00  0.75           H  
ATOM    179  HG  LEU A  12      19.180   7.253  -7.969  1.00  0.75           H  
ATOM    180 1HD1 LEU A  12      17.025   8.218  -7.222  1.00  0.75           H  
ATOM    181 2HD1 LEU A  12      17.011   6.443  -7.065  1.00  0.75           H  
ATOM    182 3HD1 LEU A  12      17.246   7.467  -5.634  1.00  0.75           H  
ATOM    183 1HD2 LEU A  12      19.112   9.483  -6.864  1.00  0.75           H  
ATOM    184 2HD2 LEU A  12      19.325   8.715  -5.276  1.00  0.75           H  
ATOM    185 3HD2 LEU A  12      20.632   8.642  -6.482  1.00  0.75           H  
ATOM    186  N   GLU A  13      20.616   4.105  -8.216  1.00  0.77           N  
ATOM    187  CA  GLU A  13      20.942   3.694  -9.574  1.00  0.77           C  
ATOM    188  C   GLU A  13      20.392   2.306  -9.871  1.00  0.77           C  
ATOM    189  O   GLU A  13      19.837   2.077 -10.948  1.00  0.77           O  
ATOM    190  CB  GLU A  13      22.457   3.716  -9.806  1.00  0.77           C  
ATOM    191  CG  GLU A  13      23.067   5.115  -9.849  1.00  0.77           C  
ATOM    192  CD  GLU A  13      24.572   5.120 -10.077  1.00  0.77           C  
ATOM    193  OE1 GLU A  13      25.169   4.068 -10.032  1.00  0.77           O  
ATOM    194  OE2 GLU A  13      25.115   6.180 -10.312  1.00  0.77           O  
ATOM    195  H   GLU A  13      21.356   4.203  -7.525  1.00  0.77           H  
ATOM    196  HA  GLU A  13      20.479   4.397 -10.265  1.00  0.77           H  
ATOM    197 1HB  GLU A  13      22.948   3.166  -8.998  1.00  0.77           H  
ATOM    198 2HB  GLU A  13      22.692   3.208 -10.741  1.00  0.77           H  
ATOM    199 1HG  GLU A  13      22.586   5.688 -10.640  1.00  0.77           H  
ATOM    200 2HG  GLU A  13      22.843   5.598  -8.904  1.00  0.77           H  
ATOM    201  N   GLY A  14      20.486   1.395  -8.892  1.00  0.80           N  
ATOM    202  CA  GLY A  14      19.978   0.038  -9.029  1.00  0.80           C  
ATOM    203  C   GLY A  14      18.493   0.088  -9.317  1.00  0.80           C  
ATOM    204  O   GLY A  14      18.023  -0.466 -10.308  1.00  0.80           O  
ATOM    205  H   GLY A  14      20.961   1.626  -8.020  1.00  0.80           H  
ATOM    206 1HA  GLY A  14      20.502  -0.475  -9.835  1.00  0.80           H  
ATOM    207 2HA  GLY A  14      20.164  -0.511  -8.105  1.00  0.80           H  
ATOM    208  N   PHE A  15      17.767   0.799  -8.460  1.00  0.83           N  
ATOM    209  CA  PHE A  15      16.335   0.983  -8.567  1.00  0.83           C  
ATOM    210  C   PHE A  15      15.956   1.545  -9.924  1.00  0.83           C  
ATOM    211  O   PHE A  15      15.111   0.977 -10.620  1.00  0.83           O  
ATOM    212  CB  PHE A  15      15.891   1.933  -7.457  1.00  0.83           C  
ATOM    213  CG  PHE A  15      14.529   2.364  -7.521  1.00  0.83           C  
ATOM    214  CD1 PHE A  15      13.507   1.563  -7.097  1.00  0.83           C  
ATOM    215  CD2 PHE A  15      14.257   3.615  -8.009  1.00  0.83           C  
ATOM    216  CE1 PHE A  15      12.233   2.004  -7.176  1.00  0.83           C  
ATOM    217  CE2 PHE A  15      12.997   4.051  -8.090  1.00  0.83           C  
ATOM    218  CZ  PHE A  15      11.975   3.250  -7.689  1.00  0.83           C  
ATOM    219  H   PHE A  15      18.229   1.236  -7.670  1.00  0.83           H  
ATOM    220  HA  PHE A  15      15.849   0.014  -8.440  1.00  0.83           H  
ATOM    221 1HB  PHE A  15      16.049   1.454  -6.491  1.00  0.83           H  
ATOM    222 2HB  PHE A  15      16.521   2.819  -7.476  1.00  0.83           H  
ATOM    223  HD1 PHE A  15      13.728   0.572  -6.699  1.00  0.83           H  
ATOM    224  HD2 PHE A  15      15.085   4.251  -8.333  1.00  0.83           H  
ATOM    225  HE1 PHE A  15      11.428   1.370  -6.836  1.00  0.83           H  
ATOM    226  HE2 PHE A  15      12.796   5.036  -8.468  1.00  0.83           H  
ATOM    227  HZ  PHE A  15      10.959   3.623  -7.760  1.00  0.83           H  
ATOM    228  N   PHE A  16      16.605   2.630 -10.336  1.00  0.86           N  
ATOM    229  CA  PHE A  16      16.315   3.212 -11.632  1.00  0.86           C  
ATOM    230  C   PHE A  16      16.499   2.196 -12.752  1.00  0.86           C  
ATOM    231  O   PHE A  16      15.625   2.031 -13.621  1.00  0.86           O  
ATOM    232  CB  PHE A  16      17.207   4.422 -11.881  1.00  0.86           C  
ATOM    233  CG  PHE A  16      17.070   4.962 -13.252  1.00  0.86           C  
ATOM    234  CD1 PHE A  16      15.993   5.748 -13.615  1.00  0.86           C  
ATOM    235  CD2 PHE A  16      18.037   4.673 -14.202  1.00  0.86           C  
ATOM    236  CE1 PHE A  16      15.896   6.221 -14.899  1.00  0.86           C  
ATOM    237  CE2 PHE A  16      17.931   5.156 -15.482  1.00  0.86           C  
ATOM    238  CZ  PHE A  16      16.857   5.932 -15.826  1.00  0.86           C  
ATOM    239  H   PHE A  16      17.304   3.073  -9.740  1.00  0.86           H  
ATOM    240  HA  PHE A  16      15.277   3.541 -11.633  1.00  0.86           H  
ATOM    241 1HB  PHE A  16      16.969   5.209 -11.166  1.00  0.86           H  
ATOM    242 2HB  PHE A  16      18.249   4.139 -11.722  1.00  0.86           H  
ATOM    243  HD1 PHE A  16      15.220   5.982 -12.881  1.00  0.86           H  
ATOM    244  HD2 PHE A  16      18.889   4.049 -13.920  1.00  0.86           H  
ATOM    245  HE1 PHE A  16      15.061   6.813 -15.184  1.00  0.86           H  
ATOM    246  HE2 PHE A  16      18.696   4.922 -16.222  1.00  0.86           H  
ATOM    247  HZ  PHE A  16      16.769   6.315 -16.833  1.00  0.86           H  
ATOM    248  N   GLU A  17      17.638   1.504 -12.775  1.00  0.90           N  
ATOM    249  CA  GLU A  17      17.813   0.549 -13.845  1.00  0.90           C  
ATOM    250  C   GLU A  17      16.799  -0.586 -13.778  1.00  0.90           C  
ATOM    251  O   GLU A  17      16.275  -0.992 -14.807  1.00  0.90           O  
ATOM    252  CB  GLU A  17      19.224  -0.036 -13.882  1.00  0.90           C  
ATOM    253  CG  GLU A  17      20.314   0.935 -14.350  1.00  0.90           C  
ATOM    254  CD  GLU A  17      21.657   0.251 -14.605  1.00  0.90           C  
ATOM    255  OE1 GLU A  17      21.747  -0.950 -14.415  1.00  0.90           O  
ATOM    256  OE2 GLU A  17      22.575   0.918 -15.017  1.00  0.90           O  
ATOM    257  H   GLU A  17      18.359   1.636 -12.063  1.00  0.90           H  
ATOM    258  HA  GLU A  17      17.656   1.075 -14.787  1.00  0.90           H  
ATOM    259 1HB  GLU A  17      19.493  -0.350 -12.869  1.00  0.90           H  
ATOM    260 2HB  GLU A  17      19.235  -0.916 -14.497  1.00  0.90           H  
ATOM    261 1HG  GLU A  17      19.981   1.421 -15.267  1.00  0.90           H  
ATOM    262 2HG  GLU A  17      20.441   1.707 -13.588  1.00  0.90           H  
ATOM    263  N   GLU A  18      16.463  -1.091 -12.594  1.00  0.95           N  
ATOM    264  CA  GLU A  18      15.495  -2.181 -12.565  1.00  0.95           C  
ATOM    265  C   GLU A  18      14.133  -1.720 -13.073  1.00  0.95           C  
ATOM    266  O   GLU A  18      13.457  -2.415 -13.842  1.00  0.95           O  
ATOM    267  CB  GLU A  18      15.346  -2.742 -11.146  1.00  0.95           C  
ATOM    268  CG  GLU A  18      16.564  -3.526 -10.633  1.00  0.95           C  
ATOM    269  CD  GLU A  18      16.413  -4.015  -9.201  1.00  0.95           C  
ATOM    270  OE1 GLU A  18      15.428  -3.698  -8.573  1.00  0.95           O  
ATOM    271  OE2 GLU A  18      17.294  -4.706  -8.739  1.00  0.95           O  
ATOM    272  H   GLU A  18      16.896  -0.748 -11.736  1.00  0.95           H  
ATOM    273  HA  GLU A  18      15.854  -2.975 -13.219  1.00  0.95           H  
ATOM    274 1HB  GLU A  18      15.175  -1.913 -10.454  1.00  0.95           H  
ATOM    275 2HB  GLU A  18      14.475  -3.393 -11.099  1.00  0.95           H  
ATOM    276 1HG  GLU A  18      16.716  -4.388 -11.281  1.00  0.95           H  
ATOM    277 2HG  GLU A  18      17.445  -2.897 -10.709  1.00  0.95           H  
ATOM    278  N   CYS A  19      13.749  -0.509 -12.688  1.00  1.01           N  
ATOM    279  CA  CYS A  19      12.455   0.010 -13.064  1.00  1.01           C  
ATOM    280  C   CYS A  19      12.333   0.225 -14.552  1.00  1.01           C  
ATOM    281  O   CYS A  19      11.329  -0.168 -15.161  1.00  1.01           O  
ATOM    282  CB  CYS A  19      12.234   1.357 -12.429  1.00  1.01           C  
ATOM    283  SG  CYS A  19      12.064   1.337 -10.673  1.00  1.01           S  
ATOM    284  H   CYS A  19      14.349   0.041 -12.071  1.00  1.01           H  
ATOM    285  HA  CYS A  19      11.688  -0.688 -12.737  1.00  1.01           H  
ATOM    286 1HB  CYS A  19      13.052   2.033 -12.686  1.00  1.01           H  
ATOM    287 2HB  CYS A  19      11.323   1.759 -12.849  1.00  1.01           H  
ATOM    288  HG  CYS A  19      13.373   1.091 -10.432  1.00  1.01           H  
ATOM    289  N   THR A  20      13.376   0.789 -15.156  1.00  1.05           N  
ATOM    290  CA  THR A  20      13.302   1.091 -16.565  1.00  1.05           C  
ATOM    291  C   THR A  20      13.654  -0.111 -17.448  1.00  1.05           C  
ATOM    292  O   THR A  20      13.062  -0.284 -18.513  1.00  1.05           O  
ATOM    293  CB  THR A  20      14.163   2.334 -16.868  1.00  1.05           C  
ATOM    294  OG1 THR A  20      15.519   2.107 -16.456  1.00  1.05           O  
ATOM    295  CG2 THR A  20      13.604   3.556 -16.126  1.00  1.05           C  
ATOM    296  H   THR A  20      14.195   1.072 -14.613  1.00  1.05           H  
ATOM    297  HA  THR A  20      12.271   1.368 -16.788  1.00  1.05           H  
ATOM    298  HB  THR A  20      14.146   2.517 -17.937  1.00  1.05           H  
ATOM    299  HG1 THR A  20      15.552   2.050 -15.463  1.00  1.05           H  
ATOM    300 1HG2 THR A  20      14.204   4.427 -16.351  1.00  1.05           H  
ATOM    301 2HG2 THR A  20      12.572   3.734 -16.437  1.00  1.05           H  
ATOM    302 3HG2 THR A  20      13.629   3.368 -15.049  1.00  1.05           H  
ATOM    303  N   LYS A  21      14.508  -1.026 -16.979  1.00  1.07           N  
ATOM    304  CA  LYS A  21      14.813  -2.228 -17.758  1.00  1.07           C  
ATOM    305  C   LYS A  21      13.575  -3.122 -17.810  1.00  1.07           C  
ATOM    306  O   LYS A  21      13.339  -3.827 -18.791  1.00  1.07           O  
ATOM    307  CB  LYS A  21      16.029  -2.973 -17.203  1.00  1.07           C  
ATOM    308  CG  LYS A  21      17.378  -2.243 -17.440  1.00  1.07           C  
ATOM    309  CD  LYS A  21      18.560  -3.002 -16.828  1.00  1.07           C  
ATOM    310  CE  LYS A  21      19.887  -2.261 -17.062  1.00  1.07           C  
ATOM    311  NZ  LYS A  21      21.042  -2.950 -16.397  1.00  1.07           N  
ATOM    312  H   LYS A  21      14.995  -0.881 -16.099  1.00  1.07           H  
ATOM    313  HA  LYS A  21      15.048  -1.928 -18.779  1.00  1.07           H  
ATOM    314 1HB  LYS A  21      15.904  -3.119 -16.128  1.00  1.07           H  
ATOM    315 2HB  LYS A  21      16.092  -3.958 -17.661  1.00  1.07           H  
ATOM    316 1HG  LYS A  21      17.543  -2.146 -18.513  1.00  1.07           H  
ATOM    317 2HG  LYS A  21      17.337  -1.242 -17.014  1.00  1.07           H  
ATOM    318 1HD  LYS A  21      18.398  -3.101 -15.752  1.00  1.07           H  
ATOM    319 2HD  LYS A  21      18.624  -3.996 -17.264  1.00  1.07           H  
ATOM    320 1HE  LYS A  21      20.082  -2.199 -18.128  1.00  1.07           H  
ATOM    321 2HE  LYS A  21      19.803  -1.255 -16.668  1.00  1.07           H  
ATOM    322 1HZ  LYS A  21      21.893  -2.422 -16.563  1.00  1.07           H  
ATOM    323 2HZ  LYS A  21      20.880  -3.008 -15.392  1.00  1.07           H  
ATOM    324 3HZ  LYS A  21      21.144  -3.879 -16.768  1.00  1.07           H  
ATOM    325  N   GLY A  22      12.740  -3.026 -16.765  1.00  1.05           N  
ATOM    326  CA  GLY A  22      11.481  -3.751 -16.658  1.00  1.05           C  
ATOM    327  C   GLY A  22      10.342  -3.013 -17.382  1.00  1.05           C  
ATOM    328  O   GLY A  22       9.180  -3.418 -17.303  1.00  1.05           O  
ATOM    329  H   GLY A  22      13.009  -2.458 -15.960  1.00  1.05           H  
ATOM    330 1HA  GLY A  22      11.599  -4.750 -17.075  1.00  1.05           H  
ATOM    331 2HA  GLY A  22      11.229  -3.865 -15.604  1.00  1.05           H  
ATOM    332  N   LYS A  23      10.691  -1.922 -18.075  1.00  0.98           N  
ATOM    333  CA  LYS A  23       9.804  -1.051 -18.829  1.00  0.98           C  
ATOM    334  C   LYS A  23       8.684  -0.376 -18.043  1.00  0.98           C  
ATOM    335  O   LYS A  23       7.571  -0.230 -18.556  1.00  0.98           O  
ATOM    336  CB  LYS A  23       9.216  -1.819 -20.011  1.00  0.98           C  
ATOM    337  CG  LYS A  23      10.279  -2.329 -20.985  1.00  0.98           C  
ATOM    338  CD  LYS A  23       9.661  -3.020 -22.190  1.00  0.98           C  
ATOM    339  CE  LYS A  23      10.738  -3.553 -23.125  1.00  0.98           C  
ATOM    340  NZ  LYS A  23      10.155  -4.267 -24.294  1.00  0.98           N  
ATOM    341  H   LYS A  23      11.668  -1.650 -18.100  1.00  0.98           H  
ATOM    342  HA  LYS A  23      10.424  -0.252 -19.238  1.00  0.98           H  
ATOM    343 1HB  LYS A  23       8.637  -2.670 -19.657  1.00  0.98           H  
ATOM    344 2HB  LYS A  23       8.539  -1.169 -20.563  1.00  0.98           H  
ATOM    345 1HG  LYS A  23      10.886  -1.489 -21.324  1.00  0.98           H  
ATOM    346 2HG  LYS A  23      10.934  -3.035 -20.469  1.00  0.98           H  
ATOM    347 1HD  LYS A  23       9.039  -3.850 -21.853  1.00  0.98           H  
ATOM    348 2HD  LYS A  23       9.034  -2.314 -22.735  1.00  0.98           H  
ATOM    349 1HE  LYS A  23      11.342  -2.720 -23.483  1.00  0.98           H  
ATOM    350 2HE  LYS A  23      11.379  -4.241 -22.572  1.00  0.98           H  
ATOM    351 1HZ  LYS A  23      10.900  -4.605 -24.887  1.00  0.98           H  
ATOM    352 2HZ  LYS A  23       9.602  -5.049 -23.970  1.00  0.98           H  
ATOM    353 3HZ  LYS A  23       9.568  -3.634 -24.818  1.00  0.98           H  
ATOM    354  N   LYS A  24       8.975   0.096 -16.831  1.00  0.89           N  
ATOM    355  CA  LYS A  24       7.961   0.825 -16.082  1.00  0.89           C  
ATOM    356  C   LYS A  24       8.409   2.277 -15.889  1.00  0.89           C  
ATOM    357  O   LYS A  24       9.610   2.528 -15.778  1.00  0.89           O  
ATOM    358  CB  LYS A  24       7.734   0.188 -14.713  1.00  0.89           C  
ATOM    359  CG  LYS A  24       7.143  -1.201 -14.763  1.00  0.89           C  
ATOM    360  CD  LYS A  24       6.857  -1.728 -13.368  1.00  0.89           C  
ATOM    361  CE  LYS A  24       6.260  -3.122 -13.422  1.00  0.89           C  
ATOM    362  NZ  LYS A  24       5.975  -3.659 -12.059  1.00  0.89           N  
ATOM    363  H   LYS A  24       9.895  -0.052 -16.415  1.00  0.89           H  
ATOM    364  HA  LYS A  24       7.033   0.768 -16.629  1.00  0.89           H  
ATOM    365 1HB  LYS A  24       8.687   0.132 -14.178  1.00  0.89           H  
ATOM    366 2HB  LYS A  24       7.064   0.822 -14.124  1.00  0.89           H  
ATOM    367 1HG  LYS A  24       6.209  -1.165 -15.327  1.00  0.89           H  
ATOM    368 2HG  LYS A  24       7.832  -1.876 -15.273  1.00  0.89           H  
ATOM    369 1HD  LYS A  24       7.784  -1.758 -12.796  1.00  0.89           H  
ATOM    370 2HD  LYS A  24       6.156  -1.054 -12.865  1.00  0.89           H  
ATOM    371 1HE  LYS A  24       5.331  -3.086 -13.991  1.00  0.89           H  
ATOM    372 2HE  LYS A  24       6.959  -3.789 -13.927  1.00  0.89           H  
ATOM    373 1HZ  LYS A  24       5.578  -4.586 -12.136  1.00  0.89           H  
ATOM    374 2HZ  LYS A  24       6.833  -3.704 -11.528  1.00  0.89           H  
ATOM    375 3HZ  LYS A  24       5.317  -3.048 -11.589  1.00  0.89           H  
ATOM    376  N   PRO A  25       7.494   3.263 -15.912  1.00  0.79           N  
ATOM    377  CA  PRO A  25       7.743   4.635 -15.526  1.00  0.79           C  
ATOM    378  C   PRO A  25       8.149   4.675 -14.070  1.00  0.79           C  
ATOM    379  O   PRO A  25       7.702   3.823 -13.284  1.00  0.79           O  
ATOM    380  CB  PRO A  25       6.409   5.331 -15.758  1.00  0.79           C  
ATOM    381  CG  PRO A  25       5.682   4.462 -16.766  1.00  0.79           C  
ATOM    382  CD  PRO A  25       6.138   3.037 -16.464  1.00  0.79           C  
ATOM    383  HA  PRO A  25       8.534   5.051 -16.166  1.00  0.79           H  
ATOM    384 1HB  PRO A  25       5.870   5.433 -14.805  1.00  0.79           H  
ATOM    385 2HB  PRO A  25       6.592   6.353 -16.130  1.00  0.79           H  
ATOM    386 1HG  PRO A  25       4.591   4.583 -16.657  1.00  0.79           H  
ATOM    387 2HG  PRO A  25       5.934   4.789 -17.788  1.00  0.79           H  
ATOM    388 1HD  PRO A  25       5.483   2.546 -15.726  1.00  0.79           H  
ATOM    389 2HD  PRO A  25       6.170   2.507 -17.427  1.00  0.79           H  
ATOM    390  N   THR A  26       8.958   5.656 -13.708  1.00  0.71           N  
ATOM    391  CA  THR A  26       9.355   5.789 -12.317  1.00  0.71           C  
ATOM    392  C   THR A  26       9.149   7.208 -11.828  1.00  0.71           C  
ATOM    393  O   THR A  26       9.491   8.171 -12.519  1.00  0.71           O  
ATOM    394  CB  THR A  26      10.829   5.419 -12.118  1.00  0.71           C  
ATOM    395  OG1 THR A  26      11.041   4.131 -12.618  1.00  0.71           O  
ATOM    396  CG2 THR A  26      11.187   5.401 -10.679  1.00  0.71           C  
ATOM    397  H   THR A  26       9.279   6.311 -14.421  1.00  0.71           H  
ATOM    398  HA  THR A  26       8.743   5.127 -11.718  1.00  0.71           H  
ATOM    399  HB  THR A  26      11.458   6.126 -12.639  1.00  0.71           H  
ATOM    400  HG1 THR A  26      10.457   3.514 -12.163  1.00  0.71           H  
ATOM    401 1HG2 THR A  26      12.230   5.121 -10.604  1.00  0.71           H  
ATOM    402 2HG2 THR A  26      11.036   6.364 -10.247  1.00  0.71           H  
ATOM    403 3HG2 THR A  26      10.564   4.673 -10.158  1.00  0.71           H  
ATOM    404  N   VAL A  27       8.596   7.345 -10.637  1.00  0.65           N  
ATOM    405  CA  VAL A  27       8.456   8.665 -10.045  1.00  0.65           C  
ATOM    406  C   VAL A  27       9.324   8.698  -8.800  1.00  0.65           C  
ATOM    407  O   VAL A  27       9.139   7.868  -7.905  1.00  0.65           O  
ATOM    408  CB  VAL A  27       6.993   8.965  -9.683  1.00  0.65           C  
ATOM    409  CG1 VAL A  27       6.905  10.360  -9.062  1.00  0.65           C  
ATOM    410  CG2 VAL A  27       6.113   8.814 -10.917  1.00  0.65           C  
ATOM    411  H   VAL A  27       8.308   6.507 -10.131  1.00  0.65           H  
ATOM    412  HA  VAL A  27       8.808   9.421 -10.744  1.00  0.65           H  
ATOM    413  HB  VAL A  27       6.663   8.265  -8.926  1.00  0.65           H  
ATOM    414 1HG1 VAL A  27       5.875  10.573  -8.781  1.00  0.65           H  
ATOM    415 2HG1 VAL A  27       7.540  10.406  -8.173  1.00  0.65           H  
ATOM    416 3HG1 VAL A  27       7.249  11.098  -9.785  1.00  0.65           H  
ATOM    417 1HG2 VAL A  27       5.075   9.021 -10.656  1.00  0.65           H  
ATOM    418 2HG2 VAL A  27       6.445   9.501 -11.671  1.00  0.65           H  
ATOM    419 3HG2 VAL A  27       6.193   7.796 -11.299  1.00  0.65           H  
ATOM    420  N   ILE A  28      10.284   9.623  -8.757  1.00  0.61           N  
ATOM    421  CA  ILE A  28      11.186   9.665  -7.616  1.00  0.61           C  
ATOM    422  C   ILE A  28      11.087  10.992  -6.875  1.00  0.61           C  
ATOM    423  O   ILE A  28      11.333  12.052  -7.451  1.00  0.61           O  
ATOM    424  CB  ILE A  28      12.648   9.438  -8.030  1.00  0.61           C  
ATOM    425  CG1 ILE A  28      12.796   8.117  -8.753  1.00  0.61           C  
ATOM    426  CG2 ILE A  28      13.445   9.356  -6.795  1.00  0.61           C  
ATOM    427  CD1 ILE A  28      14.189   7.828  -9.265  1.00  0.61           C  
ATOM    428  H   ILE A  28      10.378  10.282  -9.528  1.00  0.61           H  
ATOM    429  HA  ILE A  28      10.910   8.877  -6.922  1.00  0.61           H  
ATOM    430  HB  ILE A  28      12.996  10.242  -8.672  1.00  0.61           H  
ATOM    431 1HG1 ILE A  28      12.482   7.319  -8.093  1.00  0.61           H  
ATOM    432 2HG1 ILE A  28      12.140   8.143  -9.611  1.00  0.61           H  
ATOM    433 1HG2 ILE A  28      14.486   9.177  -7.044  1.00  0.61           H  
ATOM    434 2HG2 ILE A  28      13.355  10.279  -6.231  1.00  0.61           H  
ATOM    435 3HG2 ILE A  28      13.066   8.532  -6.191  1.00  0.61           H  
ATOM    436 1HD1 ILE A  28      14.196   6.869  -9.788  1.00  0.61           H  
ATOM    437 2HD1 ILE A  28      14.504   8.609  -9.942  1.00  0.61           H  
ATOM    438 3HD1 ILE A  28      14.876   7.783  -8.425  1.00  0.61           H  
ATOM    439  N   ASP A  29      10.696  10.908  -5.601  1.00  0.60           N  
ATOM    440  CA  ASP A  29      10.474  12.046  -4.712  1.00  0.60           C  
ATOM    441  C   ASP A  29      11.674  12.326  -3.796  1.00  0.60           C  
ATOM    442  O   ASP A  29      11.937  11.572  -2.856  1.00  0.60           O  
ATOM    443  CB  ASP A  29       9.223  11.778  -3.851  1.00  0.60           C  
ATOM    444  CG  ASP A  29       8.799  12.932  -2.929  1.00  0.60           C  
ATOM    445  OD1 ASP A  29       9.336  14.005  -3.037  1.00  0.60           O  
ATOM    446  OD2 ASP A  29       7.981  12.702  -2.074  1.00  0.60           O  
ATOM    447  H   ASP A  29      10.519   9.980  -5.227  1.00  0.60           H  
ATOM    448  HA  ASP A  29      10.311  12.933  -5.320  1.00  0.60           H  
ATOM    449 1HB  ASP A  29       8.387  11.551  -4.512  1.00  0.60           H  
ATOM    450 2HB  ASP A  29       9.391  10.893  -3.240  1.00  0.60           H  
ATOM    451  N   PHE A  30      12.408  13.397  -4.065  1.00  0.61           N  
ATOM    452  CA  PHE A  30      13.575  13.743  -3.261  1.00  0.61           C  
ATOM    453  C   PHE A  30      13.113  14.629  -2.112  1.00  0.61           C  
ATOM    454  O   PHE A  30      12.628  15.741  -2.322  1.00  0.61           O  
ATOM    455  CB  PHE A  30      14.611  14.403  -4.148  1.00  0.61           C  
ATOM    456  CG  PHE A  30      15.214  13.403  -5.092  1.00  0.61           C  
ATOM    457  CD1 PHE A  30      14.607  13.091  -6.268  1.00  0.61           C  
ATOM    458  CD2 PHE A  30      16.393  12.787  -4.793  1.00  0.61           C  
ATOM    459  CE1 PHE A  30      15.168  12.169  -7.129  1.00  0.61           C  
ATOM    460  CE2 PHE A  30      16.962  11.871  -5.648  1.00  0.61           C  
ATOM    461  CZ  PHE A  30      16.338  11.561  -6.814  1.00  0.61           C  
ATOM    462  H   PHE A  30      12.146  13.992  -4.848  1.00  0.61           H  
ATOM    463  HA  PHE A  30      14.005  12.834  -2.839  1.00  0.61           H  
ATOM    464 1HB  PHE A  30      14.143  15.191  -4.737  1.00  0.61           H  
ATOM    465 2HB  PHE A  30      15.390  14.844  -3.562  1.00  0.61           H  
ATOM    466  HD1 PHE A  30      13.661  13.574  -6.514  1.00  0.61           H  
ATOM    467  HD2 PHE A  30      16.866  13.030  -3.861  1.00  0.61           H  
ATOM    468  HE1 PHE A  30      14.667  11.922  -8.063  1.00  0.61           H  
ATOM    469  HE2 PHE A  30      17.904  11.390  -5.398  1.00  0.61           H  
ATOM    470  HZ  PHE A  30      16.773  10.829  -7.492  1.00  0.61           H  
ATOM    471  N   THR A  31      13.196  14.071  -0.902  1.00  0.62           N  
ATOM    472  CA  THR A  31      12.666  14.650   0.338  1.00  0.62           C  
ATOM    473  C   THR A  31      13.622  14.639   1.521  1.00  0.62           C  
ATOM    474  O   THR A  31      14.706  14.076   1.453  1.00  0.62           O  
ATOM    475  CB  THR A  31      11.464  13.843   0.811  1.00  0.62           C  
ATOM    476  OG1 THR A  31      11.919  12.542   1.198  1.00  0.62           O  
ATOM    477  CG2 THR A  31      10.468  13.702  -0.239  1.00  0.62           C  
ATOM    478  H   THR A  31      13.641  13.153  -0.845  1.00  0.62           H  
ATOM    479  HA  THR A  31      12.377  15.680   0.138  1.00  0.62           H  
ATOM    480  HB  THR A  31      11.026  14.323   1.661  1.00  0.62           H  
ATOM    481  HG1 THR A  31      12.489  12.187   0.497  1.00  0.62           H  
ATOM    482 1HG2 THR A  31       9.625  13.116   0.122  1.00  0.62           H  
ATOM    483 2HG2 THR A  31      10.116  14.681  -0.549  1.00  0.62           H  
ATOM    484 3HG2 THR A  31      10.912  13.196  -1.079  1.00  0.62           H  
ATOM    485  N   ALA A  32      13.163  15.192   2.644  1.00  0.63           N  
ATOM    486  CA  ALA A  32      13.898  15.121   3.906  1.00  0.63           C  
ATOM    487  C   ALA A  32      12.856  14.974   5.023  1.00  0.63           C  
ATOM    488  O   ALA A  32      11.780  15.556   4.930  1.00  0.63           O  
ATOM    489  CB  ALA A  32      14.754  16.366   4.112  1.00  0.63           C  
ATOM    490  H   ALA A  32      12.268  15.665   2.620  1.00  0.63           H  
ATOM    491  HA  ALA A  32      14.540  14.238   3.880  1.00  0.63           H  
ATOM    492 1HB  ALA A  32      15.302  16.311   5.050  1.00  0.63           H  
ATOM    493 2HB  ALA A  32      15.466  16.457   3.306  1.00  0.63           H  
ATOM    494 3HB  ALA A  32      14.118  17.239   4.129  1.00  0.63           H  
ATOM    495  N   PRO A  33      13.138  14.260   6.118  1.00  0.65           N  
ATOM    496  CA  PRO A  33      12.208  14.016   7.211  1.00  0.65           C  
ATOM    497  C   PRO A  33      11.731  15.264   7.944  1.00  0.65           C  
ATOM    498  O   PRO A  33      10.649  15.248   8.538  1.00  0.65           O  
ATOM    499  CB  PRO A  33      13.026  13.107   8.136  1.00  0.65           C  
ATOM    500  CG  PRO A  33      14.473  13.371   7.778  1.00  0.65           C  
ATOM    501  CD  PRO A  33      14.464  13.644   6.297  1.00  0.65           C  
ATOM    502  HA  PRO A  33      11.341  13.466   6.814  1.00  0.65           H  
ATOM    503 1HB  PRO A  33      12.806  13.355   9.188  1.00  0.65           H  
ATOM    504 2HB  PRO A  33      12.735  12.057   7.985  1.00  0.65           H  
ATOM    505 1HG  PRO A  33      14.861  14.223   8.365  1.00  0.65           H  
ATOM    506 2HG  PRO A  33      15.098  12.501   8.033  1.00  0.65           H  
ATOM    507 1HD  PRO A  33      15.293  14.325   6.067  1.00  0.65           H  
ATOM    508 2HD  PRO A  33      14.542  12.696   5.735  1.00  0.65           H  
ATOM    509  N   ASP A  34      12.508  16.345   7.867  1.00  0.66           N  
ATOM    510  CA  ASP A  34      12.171  17.590   8.544  1.00  0.66           C  
ATOM    511  C   ASP A  34      11.570  18.647   7.620  1.00  0.66           C  
ATOM    512  O   ASP A  34      11.420  19.794   8.025  1.00  0.66           O  
ATOM    513  CB  ASP A  34      13.420  18.162   9.207  1.00  0.66           C  
ATOM    514  CG  ASP A  34      13.950  17.282  10.339  1.00  0.66           C  
ATOM    515  OD1 ASP A  34      13.161  16.818  11.127  1.00  0.66           O  
ATOM    516  OD2 ASP A  34      15.137  17.078  10.399  1.00  0.66           O  
ATOM    517  H   ASP A  34      13.375  16.300   7.352  1.00  0.66           H  
ATOM    518  HA  ASP A  34      11.439  17.367   9.318  1.00  0.66           H  
ATOM    519 1HB  ASP A  34      14.205  18.275   8.458  1.00  0.66           H  
ATOM    520 2HB  ASP A  34      13.201  19.152   9.605  1.00  0.66           H  
ATOM    521  N   CYS A  35      11.259  18.264   6.384  1.00  0.66           N  
ATOM    522  CA  CYS A  35      10.700  19.131   5.350  1.00  0.66           C  
ATOM    523  C   CYS A  35       9.166  19.199   5.351  1.00  0.66           C  
ATOM    524  O   CYS A  35       8.511  18.287   4.850  1.00  0.66           O  
ATOM    525  CB  CYS A  35      11.192  18.597   4.011  1.00  0.66           C  
ATOM    526  SG  CYS A  35      10.421  19.235   2.547  1.00  0.66           S  
ATOM    527  H   CYS A  35      11.428  17.292   6.135  1.00  0.66           H  
ATOM    528  HA  CYS A  35      11.113  20.127   5.488  1.00  0.66           H  
ATOM    529 1HB  CYS A  35      12.254  18.795   3.933  1.00  0.66           H  
ATOM    530 2HB  CYS A  35      11.073  17.534   4.000  1.00  0.66           H  
ATOM    531  N   PRO A  36       8.528  20.314   5.786  1.00  0.66           N  
ATOM    532  CA  PRO A  36       7.081  20.485   5.862  1.00  0.66           C  
ATOM    533  C   PRO A  36       6.345  20.040   4.571  1.00  0.66           C  
ATOM    534  O   PRO A  36       5.453  19.197   4.668  1.00  0.66           O  
ATOM    535  CB  PRO A  36       6.929  21.978   6.213  1.00  0.66           C  
ATOM    536  CG  PRO A  36       8.163  22.272   7.014  1.00  0.66           C  
ATOM    537  CD  PRO A  36       9.270  21.508   6.293  1.00  0.66           C  
ATOM    538  HA  PRO A  36       6.717  19.880   6.706  1.00  0.66           H  
ATOM    539 1HB  PRO A  36       6.764  22.623   5.388  1.00  0.66           H  
ATOM    540 2HB  PRO A  36       6.035  22.090   6.843  1.00  0.66           H  
ATOM    541 1HG  PRO A  36       8.346  23.356   7.053  1.00  0.66           H  
ATOM    542 2HG  PRO A  36       8.028  21.933   8.051  1.00  0.66           H  
ATOM    543 1HD  PRO A  36       9.698  22.099   5.474  1.00  0.66           H  
ATOM    544 2HD  PRO A  36       9.995  21.253   7.028  1.00  0.66           H  
ATOM    545  N   PRO A  37       6.634  20.572   3.350  1.00  0.66           N  
ATOM    546  CA  PRO A  37       5.949  20.188   2.135  1.00  0.66           C  
ATOM    547  C   PRO A  37       6.200  18.740   1.745  1.00  0.66           C  
ATOM    548  O   PRO A  37       5.438  18.161   0.967  1.00  0.66           O  
ATOM    549  CB  PRO A  37       6.500  21.176   1.106  1.00  0.66           C  
ATOM    550  CG  PRO A  37       7.821  21.618   1.629  1.00  0.66           C  
ATOM    551  CD  PRO A  37       7.678  21.629   3.111  1.00  0.66           C  
ATOM    552  HA  PRO A  37       4.878  20.362   2.267  1.00  0.66           H  
ATOM    553 1HB  PRO A  37       6.567  20.694   0.123  1.00  0.66           H  
ATOM    554 2HB  PRO A  37       5.803  22.007   1.010  1.00  0.66           H  
ATOM    555 1HG  PRO A  37       8.609  20.976   1.286  1.00  0.66           H  
ATOM    556 2HG  PRO A  37       8.055  22.614   1.234  1.00  0.66           H  
ATOM    557 1HD  PRO A  37       8.638  21.391   3.512  1.00  0.66           H  
ATOM    558 2HD  PRO A  37       7.335  22.623   3.375  1.00  0.66           H  
ATOM    559  N   CYS A  38       7.252  18.127   2.279  1.00  0.67           N  
ATOM    560  CA  CYS A  38       7.540  16.758   1.924  1.00  0.67           C  
ATOM    561  C   CYS A  38       6.636  15.888   2.782  1.00  0.67           C  
ATOM    562  O   CYS A  38       6.088  14.872   2.338  1.00  0.67           O  
ATOM    563  CB  CYS A  38       8.974  16.428   2.280  1.00  0.67           C  
ATOM    564  SG  CYS A  38      10.255  17.435   1.390  1.00  0.67           S  
ATOM    565  H   CYS A  38       7.855  18.577   2.960  1.00  0.67           H  
ATOM    566  HA  CYS A  38       7.345  16.592   0.863  1.00  0.67           H  
ATOM    567 1HB  CYS A  38       9.123  16.511   3.343  1.00  0.67           H  
ATOM    568 2HB  CYS A  38       9.131  15.394   2.030  1.00  0.67           H  
ATOM    569  N   GLN A  39       6.430  16.348   4.020  1.00  0.69           N  
ATOM    570  CA  GLN A  39       5.586  15.652   4.977  1.00  0.69           C  
ATOM    571  C   GLN A  39       4.146  15.704   4.467  1.00  0.69           C  
ATOM    572  O   GLN A  39       3.411  14.716   4.534  1.00  0.69           O  
ATOM    573  CB  GLN A  39       5.711  16.317   6.360  1.00  0.69           C  
ATOM    574  CG  GLN A  39       7.103  16.153   7.034  1.00  0.69           C  
ATOM    575  CD  GLN A  39       7.249  17.017   8.296  1.00  0.69           C  
ATOM    576  OE1 GLN A  39       6.375  17.846   8.591  1.00  0.69           O  
ATOM    577  NE2 GLN A  39       8.349  16.848   9.035  1.00  0.69           N  
ATOM    578  H   GLN A  39       6.926  17.192   4.314  1.00  0.69           H  
ATOM    579  HA  GLN A  39       5.898  14.611   5.042  1.00  0.69           H  
ATOM    580 1HB  GLN A  39       5.506  17.374   6.279  1.00  0.69           H  
ATOM    581 2HB  GLN A  39       4.964  15.896   7.028  1.00  0.69           H  
ATOM    582 1HG  GLN A  39       7.232  15.112   7.321  1.00  0.69           H  
ATOM    583 2HG  GLN A  39       7.882  16.436   6.331  1.00  0.69           H  
ATOM    584 1HE2 GLN A  39       8.489  17.394   9.859  1.00  0.69           H  
ATOM    585 2HE2 GLN A  39       9.069  16.168   8.772  1.00  0.69           H  
ATOM    586  N   ARG A  40       3.770  16.862   3.907  1.00  0.70           N  
ATOM    587  CA  ARG A  40       2.443  17.076   3.338  1.00  0.70           C  
ATOM    588  C   ARG A  40       2.220  16.253   2.066  1.00  0.70           C  
ATOM    589  O   ARG A  40       1.125  15.732   1.846  1.00  0.70           O  
ATOM    590  CB  ARG A  40       2.246  18.548   3.013  1.00  0.70           C  
ATOM    591  CG  ARG A  40       2.127  19.463   4.228  1.00  0.70           C  
ATOM    592  CD  ARG A  40       2.063  20.894   3.835  1.00  0.70           C  
ATOM    593  NE  ARG A  40       1.976  21.774   4.986  1.00  0.70           N  
ATOM    594  CZ  ARG A  40       2.110  23.113   4.932  1.00  0.70           C  
ATOM    595  NH1 ARG A  40       2.335  23.703   3.777  1.00  0.70           N  
ATOM    596  NH2 ARG A  40       2.014  23.833   6.036  1.00  0.70           N  
ATOM    597  H   ARG A  40       4.432  17.639   3.923  1.00  0.70           H  
ATOM    598  HA  ARG A  40       1.702  16.779   4.079  1.00  0.70           H  
ATOM    599 1HB  ARG A  40       3.078  18.891   2.412  1.00  0.70           H  
ATOM    600 2HB  ARG A  40       1.344  18.668   2.418  1.00  0.70           H  
ATOM    601 1HG  ARG A  40       1.218  19.219   4.775  1.00  0.70           H  
ATOM    602 2HG  ARG A  40       2.986  19.319   4.879  1.00  0.70           H  
ATOM    603 1HD  ARG A  40       2.956  21.159   3.278  1.00  0.70           H  
ATOM    604 2HD  ARG A  40       1.186  21.059   3.212  1.00  0.70           H  
ATOM    605  HE  ARG A  40       1.803  21.353   5.890  1.00  0.70           H  
ATOM    606 1HH1 ARG A  40       2.405  23.149   2.935  1.00  0.70           H  
ATOM    607 2HH1 ARG A  40       2.433  24.707   3.731  1.00  0.70           H  
ATOM    608 1HH2 ARG A  40       1.840  23.379   6.922  1.00  0.70           H  
ATOM    609 2HH2 ARG A  40       2.112  24.837   5.995  1.00  0.70           H  
ATOM    610  N   LEU A  41       3.256  16.120   1.232  1.00  0.72           N  
ATOM    611  CA  LEU A  41       3.158  15.355  -0.007  1.00  0.72           C  
ATOM    612  C   LEU A  41       2.978  13.862   0.248  1.00  0.72           C  
ATOM    613  O   LEU A  41       2.182  13.217  -0.433  1.00  0.72           O  
ATOM    614  CB  LEU A  41       4.394  15.559  -0.888  1.00  0.72           C  
ATOM    615  CG  LEU A  41       4.356  14.838  -2.253  1.00  0.72           C  
ATOM    616  CD1 LEU A  41       3.194  15.331  -3.023  1.00  0.72           C  
ATOM    617  CD2 LEU A  41       5.611  15.099  -3.017  1.00  0.72           C  
ATOM    618  H   LEU A  41       4.135  16.599   1.430  1.00  0.72           H  
ATOM    619  HA  LEU A  41       2.287  15.713  -0.554  1.00  0.72           H  
ATOM    620 1HB  LEU A  41       4.520  16.626  -1.072  1.00  0.72           H  
ATOM    621 2HB  LEU A  41       5.274  15.204  -0.342  1.00  0.72           H  
ATOM    622  HG  LEU A  41       4.240  13.765  -2.095  1.00  0.72           H  
ATOM    623 1HD1 LEU A  41       3.148  14.827  -3.986  1.00  0.72           H  
ATOM    624 2HD1 LEU A  41       2.302  15.143  -2.465  1.00  0.72           H  
ATOM    625 3HD1 LEU A  41       3.300  16.395  -3.172  1.00  0.72           H  
ATOM    626 1HD2 LEU A  41       5.544  14.584  -3.969  1.00  0.72           H  
ATOM    627 2HD2 LEU A  41       5.731  16.166  -3.182  1.00  0.72           H  
ATOM    628 3HD2 LEU A  41       6.466  14.724  -2.451  1.00  0.72           H  
ATOM    629  N   ARG A  42       3.725  13.302   1.210  1.00  0.73           N  
ATOM    630  CA  ARG A  42       3.683  11.860   1.503  1.00  0.73           C  
ATOM    631  C   ARG A  42       2.383  11.106   1.137  1.00  0.73           C  
ATOM    632  O   ARG A  42       2.446  10.275   0.230  1.00  0.73           O  
ATOM    633  CB  ARG A  42       4.054  11.557   2.954  1.00  0.73           C  
ATOM    634  CG  ARG A  42       3.952  10.054   3.309  1.00  0.73           C  
ATOM    635  CD  ARG A  42       4.194   9.775   4.744  1.00  0.73           C  
ATOM    636  NE  ARG A  42       3.185  10.386   5.602  1.00  0.73           N  
ATOM    637  CZ  ARG A  42       1.958   9.874   5.855  1.00  0.73           C  
ATOM    638  NH1 ARG A  42       1.572   8.730   5.321  1.00  0.73           N  
ATOM    639  NH2 ARG A  42       1.130  10.531   6.655  1.00  0.73           N  
ATOM    640  H   ARG A  42       4.379  13.892   1.733  1.00  0.73           H  
ATOM    641  HA  ARG A  42       4.478  11.409   0.908  1.00  0.73           H  
ATOM    642 1HB  ARG A  42       5.101  11.827   3.086  1.00  0.73           H  
ATOM    643 2HB  ARG A  42       3.513  12.156   3.666  1.00  0.73           H  
ATOM    644 1HG  ARG A  42       2.957   9.684   3.070  1.00  0.73           H  
ATOM    645 2HG  ARG A  42       4.683   9.493   2.728  1.00  0.73           H  
ATOM    646 1HD  ARG A  42       4.164   8.695   4.900  1.00  0.73           H  
ATOM    647 2HD  ARG A  42       5.167  10.161   5.034  1.00  0.73           H  
ATOM    648  HE  ARG A  42       3.419  11.266   6.038  1.00  0.73           H  
ATOM    649 1HH1 ARG A  42       2.185   8.195   4.685  1.00  0.73           H  
ATOM    650 2HH1 ARG A  42       0.653   8.365   5.513  1.00  0.73           H  
ATOM    651 1HH2 ARG A  42       1.419  11.410   7.067  1.00  0.73           H  
ATOM    652 2HH2 ARG A  42       0.213  10.157   6.849  1.00  0.73           H  
ATOM    653  N   PRO A  43       1.200  11.332   1.766  1.00  0.74           N  
ATOM    654  CA  PRO A  43      -0.009  10.574   1.483  1.00  0.74           C  
ATOM    655  C   PRO A  43      -0.468  10.700   0.033  1.00  0.74           C  
ATOM    656  O   PRO A  43      -1.149   9.823  -0.487  1.00  0.74           O  
ATOM    657  CB  PRO A  43      -1.032  11.195   2.440  1.00  0.74           C  
ATOM    658  CG  PRO A  43      -0.477  12.575   2.762  1.00  0.74           C  
ATOM    659  CD  PRO A  43       1.010  12.387   2.785  1.00  0.74           C  
ATOM    660  HA  PRO A  43       0.170   9.517   1.742  1.00  0.74           H  
ATOM    661 1HB  PRO A  43      -2.016  11.239   1.948  1.00  0.74           H  
ATOM    662 2HB  PRO A  43      -1.145  10.557   3.328  1.00  0.74           H  
ATOM    663 1HG  PRO A  43      -0.784  13.309   1.999  1.00  0.74           H  
ATOM    664 2HG  PRO A  43      -0.870  12.935   3.723  1.00  0.74           H  
ATOM    665 1HD  PRO A  43       1.497  13.319   2.538  1.00  0.74           H  
ATOM    666 2HD  PRO A  43       1.293  12.024   3.771  1.00  0.74           H  
ATOM    667  N   TYR A  44      -0.092  11.790  -0.634  1.00  0.74           N  
ATOM    668  CA  TYR A  44      -0.465  11.980  -2.021  1.00  0.74           C  
ATOM    669  C   TYR A  44       0.355  11.014  -2.837  1.00  0.74           C  
ATOM    670  O   TYR A  44      -0.145  10.359  -3.751  1.00  0.74           O  
ATOM    671  CB  TYR A  44      -0.219  13.399  -2.485  1.00  0.74           C  
ATOM    672  CG  TYR A  44      -0.693  13.648  -3.862  1.00  0.74           C  
ATOM    673  CD1 TYR A  44      -2.037  13.795  -4.071  1.00  0.74           C  
ATOM    674  CD2 TYR A  44       0.202  13.742  -4.926  1.00  0.74           C  
ATOM    675  CE1 TYR A  44      -2.507  14.030  -5.320  1.00  0.74           C  
ATOM    676  CE2 TYR A  44      -0.282  13.992  -6.183  1.00  0.74           C  
ATOM    677  CZ  TYR A  44      -1.632  14.127  -6.367  1.00  0.74           C  
ATOM    678  OH  TYR A  44      -2.118  14.353  -7.583  1.00  0.74           O  
ATOM    679  H   TYR A  44       0.505  12.487  -0.204  1.00  0.74           H  
ATOM    680  HA  TYR A  44      -1.519  11.734  -2.147  1.00  0.74           H  
ATOM    681 1HB  TYR A  44      -0.696  14.110  -1.810  1.00  0.74           H  
ATOM    682 2HB  TYR A  44       0.828  13.579  -2.466  1.00  0.74           H  
ATOM    683  HD1 TYR A  44      -2.731  13.719  -3.233  1.00  0.74           H  
ATOM    684  HD2 TYR A  44       1.270  13.626  -4.758  1.00  0.74           H  
ATOM    685  HE1 TYR A  44      -3.576  14.144  -5.487  1.00  0.74           H  
ATOM    686  HE2 TYR A  44       0.394  14.077  -7.032  1.00  0.74           H  
ATOM    687  HH  TYR A  44      -1.387  14.477  -8.197  1.00  0.74           H  
ATOM    688  N   LEU A  45       1.645  10.963  -2.513  1.00  0.75           N  
ATOM    689  CA  LEU A  45       2.581  10.108  -3.221  1.00  0.75           C  
ATOM    690  C   LEU A  45       2.083   8.662  -3.084  1.00  0.75           C  
ATOM    691  O   LEU A  45       2.085   7.892  -4.049  1.00  0.75           O  
ATOM    692  CB  LEU A  45       3.983  10.256  -2.619  1.00  0.75           C  
ATOM    693  CG  LEU A  45       5.141   9.571  -3.351  1.00  0.75           C  
ATOM    694  CD1 LEU A  45       5.292  10.216  -4.743  1.00  0.75           C  
ATOM    695  CD2 LEU A  45       6.419   9.714  -2.541  1.00  0.75           C  
ATOM    696  H   LEU A  45       1.963  11.544  -1.733  1.00  0.75           H  
ATOM    697  HA  LEU A  45       2.599  10.386  -4.268  1.00  0.75           H  
ATOM    698 1HB  LEU A  45       4.215  11.316  -2.537  1.00  0.75           H  
ATOM    699 2HB  LEU A  45       3.969   9.840  -1.619  1.00  0.75           H  
ATOM    700  HG  LEU A  45       4.920   8.524  -3.481  1.00  0.75           H  
ATOM    701 1HD1 LEU A  45       6.111   9.750  -5.280  1.00  0.75           H  
ATOM    702 2HD1 LEU A  45       4.375  10.088  -5.301  1.00  0.75           H  
ATOM    703 3HD1 LEU A  45       5.507  11.280  -4.621  1.00  0.75           H  
ATOM    704 1HD2 LEU A  45       7.247   9.232  -3.070  1.00  0.75           H  
ATOM    705 2HD2 LEU A  45       6.638  10.766  -2.411  1.00  0.75           H  
ATOM    706 3HD2 LEU A  45       6.289   9.249  -1.566  1.00  0.75           H  
ATOM    707  N   GLU A  46       1.626   8.309  -1.872  1.00  0.76           N  
ATOM    708  CA  GLU A  46       1.100   6.969  -1.614  1.00  0.76           C  
ATOM    709  C   GLU A  46      -0.161   6.727  -2.469  1.00  0.76           C  
ATOM    710  O   GLU A  46      -0.300   5.666  -3.088  1.00  0.76           O  
ATOM    711  CB  GLU A  46       0.783   6.828  -0.118  1.00  0.76           C  
ATOM    712  CG  GLU A  46       2.032   6.839   0.788  1.00  0.76           C  
ATOM    713  CD  GLU A  46       1.698   6.966   2.267  1.00  0.76           C  
ATOM    714  OE1 GLU A  46       0.536   7.065   2.590  1.00  0.76           O  
ATOM    715  OE2 GLU A  46       2.608   7.018   3.074  1.00  0.76           O  
ATOM    716  H   GLU A  46       1.676   8.995  -1.117  1.00  0.76           H  
ATOM    717  HA  GLU A  46       1.855   6.235  -1.892  1.00  0.76           H  
ATOM    718 1HB  GLU A  46       0.131   7.636   0.192  1.00  0.76           H  
ATOM    719 2HB  GLU A  46       0.251   5.893   0.054  1.00  0.76           H  
ATOM    720 1HG  GLU A  46       2.591   5.916   0.628  1.00  0.76           H  
ATOM    721 2HG  GLU A  46       2.668   7.673   0.491  1.00  0.76           H  
ATOM    722  N   ASP A  47      -1.043   7.735  -2.577  1.00  0.77           N  
ATOM    723  CA  ASP A  47      -2.218   7.600  -3.434  1.00  0.77           C  
ATOM    724  C   ASP A  47      -1.802   7.419  -4.894  1.00  0.77           C  
ATOM    725  O   ASP A  47      -2.424   6.635  -5.615  1.00  0.77           O  
ATOM    726  CB  ASP A  47      -3.187   8.789  -3.300  1.00  0.77           C  
ATOM    727  CG  ASP A  47      -4.022   8.806  -1.987  1.00  0.77           C  
ATOM    728  OD1 ASP A  47      -4.057   7.810  -1.293  1.00  0.77           O  
ATOM    729  OD2 ASP A  47      -4.652   9.813  -1.726  1.00  0.77           O  
ATOM    730  H   ASP A  47      -0.916   8.587  -2.029  1.00  0.77           H  
ATOM    731  HA  ASP A  47      -2.759   6.704  -3.129  1.00  0.77           H  
ATOM    732 1HB  ASP A  47      -2.615   9.714  -3.348  1.00  0.77           H  
ATOM    733 2HB  ASP A  47      -3.871   8.792  -4.148  1.00  0.77           H  
ATOM    734  N   LEU A  48      -0.722   8.094  -5.321  1.00  0.79           N  
ATOM    735  CA  LEU A  48      -0.247   7.952  -6.695  1.00  0.79           C  
ATOM    736  C   LEU A  48       0.180   6.510  -6.954  1.00  0.79           C  
ATOM    737  O   LEU A  48      -0.037   5.993  -8.046  1.00  0.79           O  
ATOM    738  CB  LEU A  48       0.929   8.896  -7.018  1.00  0.79           C  
ATOM    739  CG  LEU A  48       0.633  10.429  -7.106  1.00  0.79           C  
ATOM    740  CD1 LEU A  48       1.965  11.184  -7.291  1.00  0.79           C  
ATOM    741  CD2 LEU A  48      -0.313  10.711  -8.274  1.00  0.79           C  
ATOM    742  H   LEU A  48      -0.257   8.742  -4.688  1.00  0.79           H  
ATOM    743  HA  LEU A  48      -1.069   8.194  -7.366  1.00  0.79           H  
ATOM    744 1HB  LEU A  48       1.697   8.758  -6.274  1.00  0.79           H  
ATOM    745 2HB  LEU A  48       1.344   8.596  -7.980  1.00  0.79           H  
ATOM    746  HG  LEU A  48       0.172  10.767  -6.181  1.00  0.79           H  
ATOM    747 1HD1 LEU A  48       1.783  12.249  -7.350  1.00  0.79           H  
ATOM    748 2HD1 LEU A  48       2.611  10.983  -6.460  1.00  0.79           H  
ATOM    749 3HD1 LEU A  48       2.445  10.851  -8.204  1.00  0.79           H  
ATOM    750 1HD2 LEU A  48      -0.516  11.779  -8.332  1.00  0.79           H  
ATOM    751 2HD2 LEU A  48       0.148  10.381  -9.201  1.00  0.79           H  
ATOM    752 3HD2 LEU A  48      -1.251  10.173  -8.120  1.00  0.79           H  
ATOM    753  N   VAL A  49       0.737   5.830  -5.947  1.00  0.81           N  
ATOM    754  CA  VAL A  49       1.132   4.432  -6.130  1.00  0.81           C  
ATOM    755  C   VAL A  49      -0.095   3.583  -6.464  1.00  0.81           C  
ATOM    756  O   VAL A  49      -0.061   2.730  -7.350  1.00  0.81           O  
ATOM    757  CB  VAL A  49       1.766   3.861  -4.850  1.00  0.81           C  
ATOM    758  CG1 VAL A  49       1.989   2.396  -4.998  1.00  0.81           C  
ATOM    759  CG2 VAL A  49       3.022   4.535  -4.574  1.00  0.81           C  
ATOM    760  H   VAL A  49       0.922   6.312  -5.063  1.00  0.81           H  
ATOM    761  HA  VAL A  49       1.846   4.371  -6.954  1.00  0.81           H  
ATOM    762  HB  VAL A  49       1.090   3.999  -4.025  1.00  0.81           H  
ATOM    763 1HG1 VAL A  49       2.420   2.005  -4.081  1.00  0.81           H  
ATOM    764 2HG1 VAL A  49       1.049   1.925  -5.187  1.00  0.81           H  
ATOM    765 3HG1 VAL A  49       2.668   2.209  -5.829  1.00  0.81           H  
ATOM    766 1HG2 VAL A  49       3.461   4.133  -3.672  1.00  0.81           H  
ATOM    767 2HG2 VAL A  49       3.655   4.349  -5.402  1.00  0.81           H  
ATOM    768 3HG2 VAL A  49       2.857   5.598  -4.456  1.00  0.81           H  
ATOM    769  N   GLU A  50      -1.178   3.801  -5.720  1.00  0.84           N  
ATOM    770  CA  GLU A  50      -2.426   3.079  -5.969  1.00  0.84           C  
ATOM    771  C   GLU A  50      -3.129   3.475  -7.281  1.00  0.84           C  
ATOM    772  O   GLU A  50      -3.748   2.630  -7.943  1.00  0.84           O  
ATOM    773  CB  GLU A  50      -3.371   3.240  -4.777  1.00  0.84           C  
ATOM    774  CG  GLU A  50      -2.981   2.428  -3.529  1.00  0.84           C  
ATOM    775  CD  GLU A  50      -3.157   0.915  -3.743  1.00  0.84           C  
ATOM    776  OE1 GLU A  50      -4.060   0.550  -4.462  1.00  0.84           O  
ATOM    777  OE2 GLU A  50      -2.420   0.128  -3.178  1.00  0.84           O  
ATOM    778  H   GLU A  50      -1.120   4.505  -4.978  1.00  0.84           H  
ATOM    779  HA  GLU A  50      -2.180   2.022  -6.044  1.00  0.84           H  
ATOM    780 1HB  GLU A  50      -3.402   4.294  -4.487  1.00  0.84           H  
ATOM    781 2HB  GLU A  50      -4.379   2.951  -5.068  1.00  0.84           H  
ATOM    782 1HG  GLU A  50      -1.933   2.634  -3.293  1.00  0.84           H  
ATOM    783 2HG  GLU A  50      -3.589   2.754  -2.687  1.00  0.84           H  
ATOM    784  N   GLU A  51      -3.057   4.752  -7.663  1.00  0.85           N  
ATOM    785  CA  GLU A  51      -3.710   5.201  -8.895  1.00  0.85           C  
ATOM    786  C   GLU A  51      -2.939   4.762 -10.146  1.00  0.85           C  
ATOM    787  O   GLU A  51      -3.522   4.249 -11.106  1.00  0.85           O  
ATOM    788  CB  GLU A  51      -3.887   6.726  -8.881  1.00  0.85           C  
ATOM    789  CG  GLU A  51      -4.628   7.307 -10.096  1.00  0.85           C  
ATOM    790  CD  GLU A  51      -4.920   8.801  -9.972  1.00  0.85           C  
ATOM    791  OE1 GLU A  51      -4.575   9.378  -8.968  1.00  0.85           O  
ATOM    792  OE2 GLU A  51      -5.482   9.355 -10.889  1.00  0.85           O  
ATOM    793  H   GLU A  51      -2.573   5.423  -7.066  1.00  0.85           H  
ATOM    794  HA  GLU A  51      -4.700   4.750  -8.938  1.00  0.85           H  
ATOM    795 1HB  GLU A  51      -4.433   7.015  -7.983  1.00  0.85           H  
ATOM    796 2HB  GLU A  51      -2.909   7.196  -8.821  1.00  0.85           H  
ATOM    797 1HG  GLU A  51      -4.023   7.136 -10.988  1.00  0.85           H  
ATOM    798 2HG  GLU A  51      -5.565   6.769 -10.223  1.00  0.85           H  
ATOM    799  N   TYR A  52      -1.625   4.953 -10.127  1.00  0.85           N  
ATOM    800  CA  TYR A  52      -0.754   4.612 -11.236  1.00  0.85           C  
ATOM    801  C   TYR A  52       0.004   3.329 -10.916  1.00  0.85           C  
ATOM    802  O   TYR A  52       1.224   3.328 -10.742  1.00  0.85           O  
ATOM    803  CB  TYR A  52       0.180   5.782 -11.488  1.00  0.85           C  
ATOM    804  CG  TYR A  52      -0.580   7.017 -11.846  1.00  0.85           C  
ATOM    805  CD1 TYR A  52      -0.943   7.928 -10.871  1.00  0.85           C  
ATOM    806  CD2 TYR A  52      -0.937   7.227 -13.144  1.00  0.85           C  
ATOM    807  CE1 TYR A  52      -1.663   9.047 -11.225  1.00  0.85           C  
ATOM    808  CE2 TYR A  52      -1.646   8.335 -13.505  1.00  0.85           C  
ATOM    809  CZ  TYR A  52      -2.012   9.241 -12.549  1.00  0.85           C  
ATOM    810  OH  TYR A  52      -2.725  10.333 -12.899  1.00  0.85           O  
ATOM    811  H   TYR A  52      -1.195   5.362  -9.301  1.00  0.85           H  
ATOM    812  HA  TYR A  52      -1.359   4.437 -12.124  1.00  0.85           H  
ATOM    813 1HB  TYR A  52       0.770   5.983 -10.592  1.00  0.85           H  
ATOM    814 2HB  TYR A  52       0.866   5.549 -12.293  1.00  0.85           H  
ATOM    815  HD1 TYR A  52      -0.667   7.759  -9.832  1.00  0.85           H  
ATOM    816  HD2 TYR A  52      -0.656   6.509 -13.878  1.00  0.85           H  
ATOM    817  HE1 TYR A  52      -1.964   9.769 -10.470  1.00  0.85           H  
ATOM    818  HE2 TYR A  52      -1.925   8.489 -14.547  1.00  0.85           H  
ATOM    819  HH  TYR A  52      -3.068  10.749 -12.106  1.00  0.85           H  
ATOM    820  N   LYS A  53      -0.729   2.221 -10.904  1.00  0.84           N  
ATOM    821  CA  LYS A  53      -0.224   0.914 -10.476  1.00  0.84           C  
ATOM    822  C   LYS A  53       0.925   0.359 -11.315  1.00  0.84           C  
ATOM    823  O   LYS A  53       1.645  -0.538 -10.877  1.00  0.84           O  
ATOM    824  CB  LYS A  53      -1.353  -0.114 -10.450  1.00  0.84           C  
ATOM    825  CG  LYS A  53      -2.380   0.111  -9.344  1.00  0.84           C  
ATOM    826  CD  LYS A  53      -3.350  -1.061  -9.218  1.00  0.84           C  
ATOM    827  CE  LYS A  53      -4.204  -0.972  -7.938  1.00  0.84           C  
ATOM    828  NZ  LYS A  53      -5.080   0.213  -7.920  1.00  0.84           N  
ATOM    829  H   LYS A  53      -1.718   2.317 -11.113  1.00  0.84           H  
ATOM    830  HA  LYS A  53       0.147   1.028  -9.455  1.00  0.84           H  
ATOM    831 1HB  LYS A  53      -1.877  -0.099 -11.405  1.00  0.84           H  
ATOM    832 2HB  LYS A  53      -0.930  -1.110 -10.324  1.00  0.84           H  
ATOM    833 1HG  LYS A  53      -1.909   0.325  -8.404  1.00  0.84           H  
ATOM    834 2HG  LYS A  53      -2.959   0.990  -9.620  1.00  0.84           H  
ATOM    835 1HD  LYS A  53      -4.014  -1.074 -10.082  1.00  0.84           H  
ATOM    836 2HD  LYS A  53      -2.787  -1.993  -9.199  1.00  0.84           H  
ATOM    837 1HE  LYS A  53      -4.823  -1.863  -7.871  1.00  0.84           H  
ATOM    838 2HE  LYS A  53      -3.549  -0.930  -7.067  1.00  0.84           H  
ATOM    839 1HZ  LYS A  53      -5.622   0.225  -7.066  1.00  0.84           H  
ATOM    840 2HZ  LYS A  53      -4.503   1.068  -7.958  1.00  0.84           H  
ATOM    841 3HZ  LYS A  53      -5.699   0.197  -8.708  1.00  0.84           H  
ATOM    842  N   HIS A  54       1.084   0.860 -12.533  1.00  0.81           N  
ATOM    843  CA  HIS A  54       2.129   0.352 -13.406  1.00  0.81           C  
ATOM    844  C   HIS A  54       3.414   1.173 -13.315  1.00  0.81           C  
ATOM    845  O   HIS A  54       4.361   0.923 -14.061  1.00  0.81           O  
ATOM    846  CB  HIS A  54       1.639   0.319 -14.847  1.00  0.81           C  
ATOM    847  CG  HIS A  54       0.487  -0.612 -15.047  1.00  0.81           C  
ATOM    848  ND1 HIS A  54       0.613  -1.982 -14.975  1.00  0.81           N  
ATOM    849  CD2 HIS A  54      -0.820  -0.366 -15.306  1.00  0.81           C  
ATOM    850  CE1 HIS A  54      -0.567  -2.541 -15.185  1.00  0.81           C  
ATOM    851  NE2 HIS A  54      -1.451  -1.583 -15.388  1.00  0.81           N  
ATOM    852  H   HIS A  54       0.475   1.600 -12.844  1.00  0.81           H  
ATOM    853  HA  HIS A  54       2.377  -0.668 -13.117  1.00  0.81           H  
ATOM    854 1HB  HIS A  54       1.345   1.301 -15.160  1.00  0.81           H  
ATOM    855 2HB  HIS A  54       2.454   0.002 -15.497  1.00  0.81           H  
ATOM    856  HD2 HIS A  54      -1.285   0.610 -15.427  1.00  0.81           H  
ATOM    857  HE1 HIS A  54      -0.774  -3.612 -15.188  1.00  0.81           H  
ATOM    858  HE2 HIS A  54      -2.436  -1.716 -15.574  1.00  0.81           H  
ATOM    859  N   ALA A  55       3.436   2.160 -12.418  1.00  0.77           N  
ATOM    860  CA  ALA A  55       4.626   2.970 -12.196  1.00  0.77           C  
ATOM    861  C   ALA A  55       5.287   2.507 -10.922  1.00  0.77           C  
ATOM    862  O   ALA A  55       4.626   1.978 -10.027  1.00  0.77           O  
ATOM    863  CB  ALA A  55       4.303   4.447 -12.084  1.00  0.77           C  
ATOM    864  H   ALA A  55       2.617   2.349 -11.837  1.00  0.77           H  
ATOM    865  HA  ALA A  55       5.319   2.815 -13.024  1.00  0.77           H  
ATOM    866 1HB  ALA A  55       5.226   5.005 -11.912  1.00  0.77           H  
ATOM    867 2HB  ALA A  55       3.842   4.785 -12.997  1.00  0.77           H  
ATOM    868 3HB  ALA A  55       3.618   4.605 -11.248  1.00  0.77           H  
ATOM    869  N   VAL A  56       6.575   2.744 -10.808  1.00  0.72           N  
ATOM    870  CA  VAL A  56       7.240   2.427  -9.563  1.00  0.72           C  
ATOM    871  C   VAL A  56       7.504   3.757  -8.891  1.00  0.72           C  
ATOM    872  O   VAL A  56       7.928   4.699  -9.561  1.00  0.72           O  
ATOM    873  CB  VAL A  56       8.549   1.690  -9.790  1.00  0.72           C  
ATOM    874  CG1 VAL A  56       9.143   1.332  -8.460  1.00  0.72           C  
ATOM    875  CG2 VAL A  56       8.314   0.482 -10.675  1.00  0.72           C  
ATOM    876  H   VAL A  56       7.084   3.154 -11.593  1.00  0.72           H  
ATOM    877  HA  VAL A  56       6.589   1.824  -8.930  1.00  0.72           H  
ATOM    878  HB  VAL A  56       9.250   2.359 -10.286  1.00  0.72           H  
ATOM    879 1HG1 VAL A  56      10.078   0.821  -8.612  1.00  0.72           H  
ATOM    880 2HG1 VAL A  56       9.297   2.218  -7.874  1.00  0.72           H  
ATOM    881 3HG1 VAL A  56       8.461   0.672  -7.929  1.00  0.72           H  
ATOM    882 1HG2 VAL A  56       9.256  -0.036 -10.852  1.00  0.72           H  
ATOM    883 2HG2 VAL A  56       7.611  -0.193 -10.190  1.00  0.72           H  
ATOM    884 3HG2 VAL A  56       7.902   0.818 -11.628  1.00  0.72           H  
ATOM    885  N   VAL A  57       7.180   3.867  -7.616  1.00  0.68           N  
ATOM    886  CA  VAL A  57       7.357   5.138  -6.944  1.00  0.68           C  
ATOM    887  C   VAL A  57       8.348   4.996  -5.805  1.00  0.68           C  
ATOM    888  O   VAL A  57       8.280   4.031  -5.032  1.00  0.68           O  
ATOM    889  CB  VAL A  57       6.014   5.642  -6.415  1.00  0.68           C  
ATOM    890  CG1 VAL A  57       6.174   6.967  -5.747  1.00  0.68           C  
ATOM    891  CG2 VAL A  57       4.986   5.728  -7.577  1.00  0.68           C  
ATOM    892  H   VAL A  57       6.818   3.068  -7.114  1.00  0.68           H  
ATOM    893  HA  VAL A  57       7.744   5.867  -7.652  1.00  0.68           H  
ATOM    894  HB  VAL A  57       5.678   4.960  -5.662  1.00  0.68           H  
ATOM    895 1HG1 VAL A  57       5.206   7.275  -5.372  1.00  0.68           H  
ATOM    896 2HG1 VAL A  57       6.869   6.909  -4.935  1.00  0.68           H  
ATOM    897 3HG1 VAL A  57       6.537   7.692  -6.475  1.00  0.68           H  
ATOM    898 1HG2 VAL A  57       4.025   6.074  -7.190  1.00  0.68           H  
ATOM    899 2HG2 VAL A  57       5.343   6.425  -8.328  1.00  0.68           H  
ATOM    900 3HG2 VAL A  57       4.855   4.745  -8.033  1.00  0.68           H  
ATOM    901  N   ALA A  58       9.267   5.950  -5.724  1.00  0.65           N  
ATOM    902  CA  ALA A  58      10.287   5.950  -4.692  1.00  0.65           C  
ATOM    903  C   ALA A  58      10.445   7.288  -4.023  1.00  0.65           C  
ATOM    904  O   ALA A  58      10.141   8.342  -4.586  1.00  0.65           O  
ATOM    905  CB  ALA A  58      11.629   5.555  -5.255  1.00  0.65           C  
ATOM    906  H   ALA A  58       9.254   6.695  -6.423  1.00  0.65           H  
ATOM    907  HA  ALA A  58       9.995   5.233  -3.934  1.00  0.65           H  
ATOM    908 1HB  ALA A  58      12.366   5.536  -4.451  1.00  0.65           H  
ATOM    909 2HB  ALA A  58      11.521   4.605  -5.639  1.00  0.65           H  
ATOM    910 3HB  ALA A  58      11.940   6.255  -6.018  1.00  0.65           H  
ATOM    911  N   LYS A  59      10.934   7.201  -2.805  1.00  0.63           N  
ATOM    912  CA  LYS A  59      11.293   8.311  -1.958  1.00  0.63           C  
ATOM    913  C   LYS A  59      12.787   8.244  -1.717  1.00  0.63           C  
ATOM    914  O   LYS A  59      13.314   7.177  -1.393  1.00  0.63           O  
ATOM    915  CB  LYS A  59      10.543   8.235  -0.630  1.00  0.63           C  
ATOM    916  CG  LYS A  59      10.837   9.361   0.337  1.00  0.63           C  
ATOM    917  CD  LYS A  59      10.044   9.183   1.627  1.00  0.63           C  
ATOM    918  CE  LYS A  59      10.334  10.300   2.617  1.00  0.63           C  
ATOM    919  NZ  LYS A  59       9.637  10.095   3.906  1.00  0.63           N  
ATOM    920  H   LYS A  59      11.105   6.262  -2.452  1.00  0.63           H  
ATOM    921  HA  LYS A  59      11.062   9.248  -2.462  1.00  0.63           H  
ATOM    922 1HB  LYS A  59       9.476   8.260  -0.822  1.00  0.63           H  
ATOM    923 2HB  LYS A  59      10.768   7.286  -0.137  1.00  0.63           H  
ATOM    924 1HG  LYS A  59      11.903   9.380   0.575  1.00  0.63           H  
ATOM    925 2HG  LYS A  59      10.570  10.318  -0.126  1.00  0.63           H  
ATOM    926 1HD  LYS A  59       8.977   9.181   1.397  1.00  0.63           H  
ATOM    927 2HD  LYS A  59      10.303   8.229   2.084  1.00  0.63           H  
ATOM    928 1HE  LYS A  59      11.409  10.353   2.795  1.00  0.63           H  
ATOM    929 2HE  LYS A  59       9.997  11.243   2.191  1.00  0.63           H  
ATOM    930 1HZ  LYS A  59       9.851  10.861   4.531  1.00  0.63           H  
ATOM    931 2HZ  LYS A  59       8.645  10.061   3.743  1.00  0.63           H  
ATOM    932 3HZ  LYS A  59       9.943   9.228   4.319  1.00  0.63           H  
ATOM    933  N   VAL A  60      13.467   9.359  -1.899  1.00  0.62           N  
ATOM    934  CA  VAL A  60      14.897   9.391  -1.669  1.00  0.62           C  
ATOM    935  C   VAL A  60      15.171  10.394  -0.561  1.00  0.62           C  
ATOM    936  O   VAL A  60      14.709  11.538  -0.611  1.00  0.62           O  
ATOM    937  CB  VAL A  60      15.650   9.811  -2.938  1.00  0.62           C  
ATOM    938  CG1 VAL A  60      17.134   9.809  -2.670  1.00  0.62           C  
ATOM    939  CG2 VAL A  60      15.264   8.929  -4.068  1.00  0.62           C  
ATOM    940  H   VAL A  60      12.972  10.198  -2.196  1.00  0.62           H  
ATOM    941  HA  VAL A  60      15.244   8.408  -1.350  1.00  0.62           H  
ATOM    942  HB  VAL A  60      15.367  10.817  -3.185  1.00  0.62           H  
ATOM    943 1HG1 VAL A  60      17.680  10.120  -3.542  1.00  0.62           H  
ATOM    944 2HG1 VAL A  60      17.341  10.492  -1.852  1.00  0.62           H  
ATOM    945 3HG1 VAL A  60      17.449   8.799  -2.395  1.00  0.62           H  
ATOM    946 1HG2 VAL A  60      15.773   9.256  -4.962  1.00  0.62           H  
ATOM    947 2HG2 VAL A  60      15.521   7.927  -3.873  1.00  0.62           H  
ATOM    948 3HG2 VAL A  60      14.197   9.005  -4.199  1.00  0.62           H  
ATOM    949  N   ASP A  61      15.884   9.964   0.466  1.00  0.62           N  
ATOM    950  CA  ASP A  61      16.185  10.877   1.574  1.00  0.62           C  
ATOM    951  C   ASP A  61      17.433  11.689   1.266  1.00  0.62           C  
ATOM    952  O   ASP A  61      18.541  11.174   1.370  1.00  0.62           O  
ATOM    953  CB  ASP A  61      16.300  10.104   2.884  1.00  0.62           C  
ATOM    954  CG  ASP A  61      16.624  10.958   4.121  1.00  0.62           C  
ATOM    955  OD1 ASP A  61      17.104  12.076   3.980  1.00  0.62           O  
ATOM    956  OD2 ASP A  61      16.383  10.473   5.206  1.00  0.62           O  
ATOM    957  H   ASP A  61      16.230   8.997   0.452  1.00  0.62           H  
ATOM    958  HA  ASP A  61      15.354  11.575   1.682  1.00  0.62           H  
ATOM    959 1HB  ASP A  61      15.361   9.578   3.067  1.00  0.62           H  
ATOM    960 2HB  ASP A  61      17.077   9.343   2.779  1.00  0.62           H  
ATOM    961  N   VAL A  62      17.248  12.968   0.894  1.00  0.63           N  
ATOM    962  CA  VAL A  62      18.325  13.837   0.388  1.00  0.63           C  
ATOM    963  C   VAL A  62      19.412  14.114   1.414  1.00  0.63           C  
ATOM    964  O   VAL A  62      20.475  14.622   1.060  1.00  0.63           O  
ATOM    965  CB  VAL A  62      17.807  15.201  -0.108  1.00  0.63           C  
ATOM    966  CG1 VAL A  62      16.784  14.955  -1.189  1.00  0.63           C  
ATOM    967  CG2 VAL A  62      17.287  16.045   1.021  1.00  0.63           C  
ATOM    968  H   VAL A  62      16.297  13.331   0.928  1.00  0.63           H  
ATOM    969  HA  VAL A  62      18.763  13.360  -0.476  1.00  0.63           H  
ATOM    970  HB  VAL A  62      18.633  15.732  -0.578  1.00  0.63           H  
ATOM    971 1HG1 VAL A  62      16.438  15.902  -1.593  1.00  0.63           H  
ATOM    972 2HG1 VAL A  62      17.222  14.369  -1.967  1.00  0.63           H  
ATOM    973 3HG1 VAL A  62      15.946  14.410  -0.767  1.00  0.63           H  
ATOM    974 1HG2 VAL A  62      16.950  16.999   0.637  1.00  0.63           H  
ATOM    975 2HG2 VAL A  62      16.485  15.550   1.496  1.00  0.63           H  
ATOM    976 3HG2 VAL A  62      18.079  16.215   1.754  1.00  0.63           H  
ATOM    977  N   ASP A  63      19.151  13.814   2.688  1.00  0.64           N  
ATOM    978  CA  ASP A  63      20.154  14.041   3.709  1.00  0.64           C  
ATOM    979  C   ASP A  63      21.116  12.852   3.810  1.00  0.64           C  
ATOM    980  O   ASP A  63      22.115  12.912   4.532  1.00  0.64           O  
ATOM    981  CB  ASP A  63      19.490  14.322   5.065  1.00  0.64           C  
ATOM    982  CG  ASP A  63      18.747  15.695   5.136  1.00  0.64           C  
ATOM    983  OD1 ASP A  63      19.081  16.590   4.387  1.00  0.64           O  
ATOM    984  OD2 ASP A  63      17.879  15.830   5.972  1.00  0.64           O  
ATOM    985  H   ASP A  63      18.268  13.356   2.955  1.00  0.64           H  
ATOM    986  HA  ASP A  63      20.732  14.920   3.431  1.00  0.64           H  
ATOM    987 1HB  ASP A  63      18.765  13.526   5.272  1.00  0.64           H  
ATOM    988 2HB  ASP A  63      20.243  14.290   5.851  1.00  0.64           H  
ATOM    989  N   ALA A  64      20.808  11.757   3.104  1.00  0.65           N  
ATOM    990  CA  ALA A  64      21.637  10.566   3.161  1.00  0.65           C  
ATOM    991  C   ALA A  64      23.031  10.838   2.550  1.00  0.65           C  
ATOM    992  O   ALA A  64      23.134  11.276   1.402  1.00  0.65           O  
ATOM    993  CB  ALA A  64      20.957   9.420   2.429  1.00  0.65           C  
ATOM    994  H   ALA A  64      19.975  11.743   2.514  1.00  0.65           H  
ATOM    995  HA  ALA A  64      21.712  10.272   4.197  1.00  0.65           H  
ATOM    996 1HB  ALA A  64      21.574   8.540   2.518  1.00  0.65           H  
ATOM    997 2HB  ALA A  64      19.978   9.231   2.875  1.00  0.65           H  
ATOM    998 3HB  ALA A  64      20.820   9.664   1.389  1.00  0.65           H  
ATOM    999  N   PRO A  65      24.137  10.524   3.249  1.00  0.66           N  
ATOM   1000  CA  PRO A  65      25.507  10.670   2.778  1.00  0.66           C  
ATOM   1001  C   PRO A  65      25.816   9.912   1.495  1.00  0.66           C  
ATOM   1002  O   PRO A  65      26.719  10.279   0.745  1.00  0.66           O  
ATOM   1003  CB  PRO A  65      26.313  10.055   3.922  1.00  0.66           C  
ATOM   1004  CG  PRO A  65      25.452  10.216   5.142  1.00  0.66           C  
ATOM   1005  CD  PRO A  65      24.039  10.066   4.655  1.00  0.66           C  
ATOM   1006  HA  PRO A  65      25.736  11.741   2.659  1.00  0.66           H  
ATOM   1007 1HB  PRO A  65      26.539   9.001   3.695  1.00  0.66           H  
ATOM   1008 2HB  PRO A  65      27.279  10.570   4.016  1.00  0.66           H  
ATOM   1009 1HG  PRO A  65      25.721   9.464   5.899  1.00  0.66           H  
ATOM   1010 2HG  PRO A  65      25.633  11.202   5.599  1.00  0.66           H  
ATOM   1011 1HD  PRO A  65      23.696   9.022   4.715  1.00  0.66           H  
ATOM   1012 2HD  PRO A  65      23.441  10.760   5.264  1.00  0.66           H  
ATOM   1013  N   GLY A  66      25.048   8.863   1.223  1.00  0.68           N  
ATOM   1014  CA  GLY A  66      25.301   8.035   0.059  1.00  0.68           C  
ATOM   1015  C   GLY A  66      24.771   8.575  -1.260  1.00  0.68           C  
ATOM   1016  O   GLY A  66      25.027   7.974  -2.297  1.00  0.68           O  
ATOM   1017  H   GLY A  66      24.295   8.607   1.843  1.00  0.68           H  
ATOM   1018 1HA  GLY A  66      26.376   7.879  -0.030  1.00  0.68           H  
ATOM   1019 2HA  GLY A  66      24.869   7.051   0.238  1.00  0.68           H  
ATOM   1020  N   ILE A  67      24.026   9.679  -1.248  1.00  0.70           N  
ATOM   1021  CA  ILE A  67      23.463  10.210  -2.494  1.00  0.70           C  
ATOM   1022  C   ILE A  67      23.836  11.650  -2.820  1.00  0.70           C  
ATOM   1023  O   ILE A  67      23.314  12.198  -3.791  1.00  0.70           O  
ATOM   1024  CB  ILE A  67      21.934  10.120  -2.460  1.00  0.70           C  
ATOM   1025  CG1 ILE A  67      21.500  10.889  -1.349  1.00  0.70           C  
ATOM   1026  CG2 ILE A  67      21.407   8.706  -2.397  1.00  0.70           C  
ATOM   1027  CD1 ILE A  67      20.108  11.024  -1.269  1.00  0.70           C  
ATOM   1028  H   ILE A  67      23.828  10.155  -0.361  1.00  0.70           H  
ATOM   1029  HA  ILE A  67      23.816   9.589  -3.315  1.00  0.70           H  
ATOM   1030  HB  ILE A  67      21.540  10.598  -3.357  1.00  0.70           H  
ATOM   1031 1HG1 ILE A  67      21.857  10.423  -0.456  1.00  0.70           H  
ATOM   1032 2HG1 ILE A  67      21.936  11.886  -1.411  1.00  0.70           H  
ATOM   1033 1HG2 ILE A  67      20.315   8.718  -2.377  1.00  0.70           H  
ATOM   1034 2HG2 ILE A  67      21.741   8.167  -3.272  1.00  0.70           H  
ATOM   1035 3HG2 ILE A  67      21.772   8.234  -1.501  1.00  0.70           H  
ATOM   1036 1HD1 ILE A  67      19.931  11.601  -0.417  1.00  0.70           H  
ATOM   1037 2HD1 ILE A  67      19.734  11.503  -2.140  1.00  0.70           H  
ATOM   1038 3HD1 ILE A  67      19.651  10.046  -1.159  1.00  0.70           H  
ATOM   1039  N   GLU A  68      24.746  12.266  -2.073  1.00  0.73           N  
ATOM   1040  CA  GLU A  68      25.043  13.680  -2.331  1.00  0.73           C  
ATOM   1041  C   GLU A  68      25.441  13.981  -3.779  1.00  0.73           C  
ATOM   1042  O   GLU A  68      24.994  14.980  -4.353  1.00  0.73           O  
ATOM   1043  CB  GLU A  68      26.144  14.188  -1.399  1.00  0.73           C  
ATOM   1044  CG  GLU A  68      26.480  15.672  -1.595  1.00  0.73           C  
ATOM   1045  CD  GLU A  68      27.507  16.207  -0.610  1.00  0.73           C  
ATOM   1046  OE1 GLU A  68      27.931  15.475   0.252  1.00  0.73           O  
ATOM   1047  OE2 GLU A  68      27.878  17.360  -0.746  1.00  0.73           O  
ATOM   1048  H   GLU A  68      25.190  11.774  -1.306  1.00  0.73           H  
ATOM   1049  HA  GLU A  68      24.137  14.248  -2.112  1.00  0.73           H  
ATOM   1050 1HB  GLU A  68      25.841  14.038  -0.361  1.00  0.73           H  
ATOM   1051 2HB  GLU A  68      27.054  13.611  -1.563  1.00  0.73           H  
ATOM   1052 1HG  GLU A  68      26.867  15.802  -2.607  1.00  0.73           H  
ATOM   1053 2HG  GLU A  68      25.564  16.256  -1.512  1.00  0.73           H  
ATOM   1054  N   ASP A  69      26.253  13.117  -4.398  1.00  0.76           N  
ATOM   1055  CA  ASP A  69      26.664  13.382  -5.774  1.00  0.76           C  
ATOM   1056  C   ASP A  69      25.458  13.449  -6.711  1.00  0.76           C  
ATOM   1057  O   ASP A  69      25.415  14.289  -7.611  1.00  0.76           O  
ATOM   1058  CB  ASP A  69      27.619  12.297  -6.276  1.00  0.76           C  
ATOM   1059  CG  ASP A  69      29.015  12.355  -5.651  1.00  0.76           C  
ATOM   1060  OD1 ASP A  69      29.350  13.346  -5.046  1.00  0.76           O  
ATOM   1061  OD2 ASP A  69      29.731  11.393  -5.787  1.00  0.76           O  
ATOM   1062  H   ASP A  69      26.589  12.303  -3.904  1.00  0.76           H  
ATOM   1063  HA  ASP A  69      27.174  14.346  -5.802  1.00  0.76           H  
ATOM   1064 1HB  ASP A  69      27.187  11.316  -6.071  1.00  0.76           H  
ATOM   1065 2HB  ASP A  69      27.720  12.383  -7.357  1.00  0.76           H  
ATOM   1066  N   TYR A  70      24.483  12.557  -6.495  1.00  0.79           N  
ATOM   1067  CA  TYR A  70      23.271  12.520  -7.310  1.00  0.79           C  
ATOM   1068  C   TYR A  70      22.464  13.777  -7.107  1.00  0.79           C  
ATOM   1069  O   TYR A  70      21.946  14.368  -8.058  1.00  0.79           O  
ATOM   1070  CB  TYR A  70      22.351  11.363  -6.974  1.00  0.79           C  
ATOM   1071  CG  TYR A  70      21.164  11.327  -7.896  1.00  0.79           C  
ATOM   1072  CD1 TYR A  70      21.181  10.493  -9.002  1.00  0.79           C  
ATOM   1073  CD2 TYR A  70      20.084  12.180  -7.684  1.00  0.79           C  
ATOM   1074  CE1 TYR A  70      20.108  10.482  -9.868  1.00  0.79           C  
ATOM   1075  CE2 TYR A  70      19.028  12.181  -8.560  1.00  0.79           C  
ATOM   1076  CZ  TYR A  70      19.029  11.329  -9.643  1.00  0.79           C  
ATOM   1077  OH  TYR A  70      17.967  11.317 -10.514  1.00  0.79           O  
ATOM   1078  H   TYR A  70      24.575  11.912  -5.719  1.00  0.79           H  
ATOM   1079  HA  TYR A  70      23.555  12.460  -8.358  1.00  0.79           H  
ATOM   1080 1HB  TYR A  70      22.879  10.452  -7.079  1.00  0.79           H  
ATOM   1081 2HB  TYR A  70      21.997  11.440  -5.945  1.00  0.79           H  
ATOM   1082  HD1 TYR A  70      22.035   9.837  -9.179  1.00  0.79           H  
ATOM   1083  HD2 TYR A  70      20.077  12.849  -6.833  1.00  0.79           H  
ATOM   1084  HE1 TYR A  70      20.112   9.816 -10.731  1.00  0.79           H  
ATOM   1085  HE2 TYR A  70      18.189  12.856  -8.397  1.00  0.79           H  
ATOM   1086  HH  TYR A  70      18.102  10.618 -11.165  1.00  0.79           H  
ATOM   1087  N   ILE A  71      22.306  14.151  -5.838  1.00  0.82           N  
ATOM   1088  CA  ILE A  71      21.454  15.269  -5.501  1.00  0.82           C  
ATOM   1089  C   ILE A  71      21.970  16.529  -6.171  1.00  0.82           C  
ATOM   1090  O   ILE A  71      21.207  17.297  -6.774  1.00  0.82           O  
ATOM   1091  CB  ILE A  71      21.410  15.460  -3.966  1.00  0.82           C  
ATOM   1092  CG1 ILE A  71      20.769  14.258  -3.305  1.00  0.82           C  
ATOM   1093  CG2 ILE A  71      20.625  16.691  -3.587  1.00  0.82           C  
ATOM   1094  CD1 ILE A  71      19.401  14.033  -3.761  1.00  0.82           C  
ATOM   1095  H   ILE A  71      22.772  13.620  -5.100  1.00  0.82           H  
ATOM   1096  HA  ILE A  71      20.464  15.062  -5.867  1.00  0.82           H  
ATOM   1097  HB  ILE A  71      22.430  15.550  -3.595  1.00  0.82           H  
ATOM   1098 1HG1 ILE A  71      21.332  13.384  -3.519  1.00  0.82           H  
ATOM   1099 2HG1 ILE A  71      20.757  14.410  -2.219  1.00  0.82           H  
ATOM   1100 1HG2 ILE A  71      20.625  16.799  -2.504  1.00  0.82           H  
ATOM   1101 2HG2 ILE A  71      21.072  17.576  -4.042  1.00  0.82           H  
ATOM   1102 3HG2 ILE A  71      19.612  16.574  -3.925  1.00  0.82           H  
ATOM   1103 1HD1 ILE A  71      18.988  13.182  -3.262  1.00  0.82           H  
ATOM   1104 2HD1 ILE A  71      18.801  14.912  -3.543  1.00  0.82           H  
ATOM   1105 3HD1 ILE A  71      19.407  13.852  -4.826  1.00  0.82           H  
ATOM   1106  N   ARG A  72      23.286  16.705  -6.146  1.00  0.84           N  
ATOM   1107  CA  ARG A  72      23.868  17.842  -6.821  1.00  0.84           C  
ATOM   1108  C   ARG A  72      23.747  17.712  -8.348  1.00  0.84           C  
ATOM   1109  O   ARG A  72      23.342  18.661  -9.024  1.00  0.84           O  
ATOM   1110  CB  ARG A  72      25.327  17.967  -6.427  1.00  0.84           C  
ATOM   1111  CG  ARG A  72      25.559  18.411  -4.982  1.00  0.84           C  
ATOM   1112  CD  ARG A  72      27.009  18.523  -4.659  1.00  0.84           C  
ATOM   1113  NE  ARG A  72      27.237  18.901  -3.265  1.00  0.84           N  
ATOM   1114  CZ  ARG A  72      27.225  20.148  -2.783  1.00  0.84           C  
ATOM   1115  NH1 ARG A  72      26.992  21.186  -3.563  1.00  0.84           N  
ATOM   1116  NH2 ARG A  72      27.456  20.299  -1.502  1.00  0.84           N  
ATOM   1117  H   ARG A  72      23.880  16.049  -5.633  1.00  0.84           H  
ATOM   1118  HA  ARG A  72      23.339  18.739  -6.501  1.00  0.84           H  
ATOM   1119 1HB  ARG A  72      25.812  16.993  -6.550  1.00  0.84           H  
ATOM   1120 2HB  ARG A  72      25.827  18.672  -7.087  1.00  0.84           H  
ATOM   1121 1HG  ARG A  72      25.088  19.379  -4.815  1.00  0.84           H  
ATOM   1122 2HG  ARG A  72      25.119  17.671  -4.307  1.00  0.84           H  
ATOM   1123 1HD  ARG A  72      27.482  17.553  -4.826  1.00  0.84           H  
ATOM   1124 2HD  ARG A  72      27.472  19.271  -5.297  1.00  0.84           H  
ATOM   1125  HE  ARG A  72      27.429  18.163  -2.573  1.00  0.84           H  
ATOM   1126 1HH1 ARG A  72      26.817  21.047  -4.548  1.00  0.84           H  
ATOM   1127 2HH1 ARG A  72      26.989  22.118  -3.176  1.00  0.84           H  
ATOM   1128 1HH2 ARG A  72      27.636  19.449  -0.946  1.00  0.84           H  
ATOM   1129 2HH2 ARG A  72      27.461  21.214  -1.081  1.00  0.84           H  
ATOM   1130  N   ALA A  73      24.022  16.516  -8.890  1.00  0.85           N  
ATOM   1131  CA  ALA A  73      23.976  16.266 -10.333  1.00  0.85           C  
ATOM   1132  C   ALA A  73      22.597  16.513 -10.929  1.00  0.85           C  
ATOM   1133  O   ALA A  73      22.475  16.991 -12.058  1.00  0.85           O  
ATOM   1134  CB  ALA A  73      24.390  14.836 -10.631  1.00  0.85           C  
ATOM   1135  H   ALA A  73      24.328  15.747  -8.295  1.00  0.85           H  
ATOM   1136  HA  ALA A  73      24.677  16.950 -10.810  1.00  0.85           H  
ATOM   1137 1HB  ALA A  73      24.386  14.671 -11.707  1.00  0.85           H  
ATOM   1138 2HB  ALA A  73      25.390  14.658 -10.237  1.00  0.85           H  
ATOM   1139 3HB  ALA A  73      23.687  14.157 -10.155  1.00  0.85           H  
ATOM   1140  N   GLY A  74      21.555  16.195 -10.165  1.00  0.84           N  
ATOM   1141  CA  GLY A  74      20.180  16.350 -10.613  1.00  0.84           C  
ATOM   1142  C   GLY A  74      19.668  17.787 -10.483  1.00  0.84           C  
ATOM   1143  O   GLY A  74      18.533  18.083 -10.877  1.00  0.84           O  
ATOM   1144  H   GLY A  74      21.726  15.782  -9.249  1.00  0.84           H  
ATOM   1145 1HA  GLY A  74      20.101  16.026 -11.649  1.00  0.84           H  
ATOM   1146 2HA  GLY A  74      19.544  15.687 -10.025  1.00  0.84           H  
ATOM   1147  N   GLY A  75      20.483  18.687  -9.917  1.00  0.81           N  
ATOM   1148  CA  GLY A  75      20.059  20.062  -9.724  1.00  0.81           C  
ATOM   1149  C   GLY A  75      19.040  20.212  -8.596  1.00  0.81           C  
ATOM   1150  O   GLY A  75      18.199  21.121  -8.627  1.00  0.81           O  
ATOM   1151  H   GLY A  75      21.425  18.430  -9.625  1.00  0.81           H  
ATOM   1152 1HA  GLY A  75      20.938  20.668  -9.501  1.00  0.81           H  
ATOM   1153 2HA  GLY A  75      19.639  20.442 -10.653  1.00  0.81           H  
ATOM   1154  N   ILE A  76      19.082  19.343  -7.585  1.00  0.77           N  
ATOM   1155  CA  ILE A  76      18.066  19.461  -6.556  1.00  0.77           C  
ATOM   1156  C   ILE A  76      18.426  20.524  -5.542  1.00  0.77           C  
ATOM   1157  O   ILE A  76      19.058  20.270  -4.517  1.00  0.77           O  
ATOM   1158  CB  ILE A  76      17.867  18.121  -5.859  1.00  0.77           C  
ATOM   1159  CG1 ILE A  76      17.477  17.116  -6.872  1.00  0.77           C  
ATOM   1160  CG2 ILE A  76      16.823  18.208  -4.726  1.00  0.77           C  
ATOM   1161  CD1 ILE A  76      17.439  15.754  -6.362  1.00  0.77           C  
ATOM   1162  H   ILE A  76      19.796  18.612  -7.519  1.00  0.77           H  
ATOM   1163  HA  ILE A  76      17.125  19.741  -7.026  1.00  0.77           H  
ATOM   1164  HB  ILE A  76      18.810  17.818  -5.474  1.00  0.77           H  
ATOM   1165 1HG1 ILE A  76      16.497  17.377  -7.253  1.00  0.77           H  
ATOM   1166 2HG1 ILE A  76      18.198  17.148  -7.690  1.00  0.77           H  
ATOM   1167 1HG2 ILE A  76      16.723  17.234  -4.249  1.00  0.77           H  
ATOM   1168 2HG2 ILE A  76      17.145  18.942  -3.986  1.00  0.77           H  
ATOM   1169 3HG2 ILE A  76      15.858  18.513  -5.136  1.00  0.77           H  
ATOM   1170 1HD1 ILE A  76      17.159  15.057  -7.148  1.00  0.77           H  
ATOM   1171 2HD1 ILE A  76      18.389  15.506  -6.006  1.00  0.77           H  
ATOM   1172 3HD1 ILE A  76      16.729  15.711  -5.562  1.00  0.77           H  
ATOM   1173  N   LYS A  77      17.953  21.722  -5.844  1.00  0.72           N  
ATOM   1174  CA  LYS A  77      18.197  22.929  -5.062  1.00  0.72           C  
ATOM   1175  C   LYS A  77      17.110  23.191  -4.021  1.00  0.72           C  
ATOM   1176  O   LYS A  77      17.218  24.110  -3.209  1.00  0.72           O  
ATOM   1177  CB  LYS A  77      18.308  24.118  -6.008  1.00  0.72           C  
ATOM   1178  CG  LYS A  77      19.502  24.036  -6.954  1.00  0.72           C  
ATOM   1179  CD  LYS A  77      19.562  25.228  -7.892  1.00  0.72           C  
ATOM   1180  CE  LYS A  77      20.748  25.121  -8.840  1.00  0.72           C  
ATOM   1181  NZ  LYS A  77      20.802  26.263  -9.794  1.00  0.72           N  
ATOM   1182  H   LYS A  77      17.476  21.789  -6.743  1.00  0.72           H  
ATOM   1183  HA  LYS A  77      19.144  22.809  -4.534  1.00  0.72           H  
ATOM   1184 1HB  LYS A  77      17.402  24.185  -6.612  1.00  0.72           H  
ATOM   1185 2HB  LYS A  77      18.389  25.036  -5.431  1.00  0.72           H  
ATOM   1186 1HG  LYS A  77      20.423  23.990  -6.373  1.00  0.72           H  
ATOM   1187 2HG  LYS A  77      19.427  23.128  -7.548  1.00  0.72           H  
ATOM   1188 1HD  LYS A  77      18.643  25.276  -8.477  1.00  0.72           H  
ATOM   1189 2HD  LYS A  77      19.653  26.145  -7.311  1.00  0.72           H  
ATOM   1190 1HE  LYS A  77      21.668  25.102  -8.257  1.00  0.72           H  
ATOM   1191 2HE  LYS A  77      20.669  24.191  -9.404  1.00  0.72           H  
ATOM   1192 1HZ  LYS A  77      21.600  26.156 -10.405  1.00  0.72           H  
ATOM   1193 2HZ  LYS A  77      19.956  26.281 -10.347  1.00  0.72           H  
ATOM   1194 3HZ  LYS A  77      20.886  27.129  -9.281  1.00  0.72           H  
ATOM   1195  N   ALA A  78      16.044  22.403  -4.073  1.00  0.68           N  
ATOM   1196  CA  ALA A  78      14.905  22.560  -3.176  1.00  0.68           C  
ATOM   1197  C   ALA A  78      14.139  21.254  -3.065  1.00  0.68           C  
ATOM   1198  O   ALA A  78      14.157  20.442  -3.991  1.00  0.68           O  
ATOM   1199  CB  ALA A  78      13.984  23.662  -3.680  1.00  0.68           C  
ATOM   1200  H   ALA A  78      16.033  21.664  -4.758  1.00  0.68           H  
ATOM   1201  HA  ALA A  78      15.279  22.820  -2.186  1.00  0.68           H  
ATOM   1202 1HB  ALA A  78      13.143  23.778  -2.996  1.00  0.68           H  
ATOM   1203 2HB  ALA A  78      14.536  24.602  -3.739  1.00  0.68           H  
ATOM   1204 3HB  ALA A  78      13.618  23.395  -4.662  1.00  0.68           H  
ATOM   1205  N   ILE A  79      13.446  21.071  -1.948  1.00  0.65           N  
ATOM   1206  CA  ILE A  79      12.624  19.885  -1.762  1.00  0.65           C  
ATOM   1207  C   ILE A  79      11.165  20.204  -1.359  1.00  0.65           C  
ATOM   1208  O   ILE A  79      10.896  21.262  -0.789  1.00  0.65           O  
ATOM   1209  CB  ILE A  79      13.302  18.920  -0.755  1.00  0.65           C  
ATOM   1210  CG1 ILE A  79      13.528  19.608   0.545  1.00  0.65           C  
ATOM   1211  CG2 ILE A  79      14.593  18.345  -1.316  1.00  0.65           C  
ATOM   1212  CD1 ILE A  79      13.999  18.672   1.604  1.00  0.65           C  
ATOM   1213  H   ILE A  79      13.483  21.769  -1.217  1.00  0.65           H  
ATOM   1214  HA  ILE A  79      12.630  19.368  -2.708  1.00  0.65           H  
ATOM   1215  HB  ILE A  79      12.636  18.099  -0.546  1.00  0.65           H  
ATOM   1216 1HG1 ILE A  79      14.275  20.385   0.410  1.00  0.65           H  
ATOM   1217 2HG1 ILE A  79      12.605  20.075   0.860  1.00  0.65           H  
ATOM   1218 1HG2 ILE A  79      15.011  17.655  -0.592  1.00  0.65           H  
ATOM   1219 2HG2 ILE A  79      14.375  17.812  -2.244  1.00  0.65           H  
ATOM   1220 3HG2 ILE A  79      15.307  19.139  -1.515  1.00  0.65           H  
ATOM   1221 1HD1 ILE A  79      14.152  19.223   2.530  1.00  0.65           H  
ATOM   1222 2HD1 ILE A  79      13.254  17.902   1.756  1.00  0.65           H  
ATOM   1223 3HD1 ILE A  79      14.932  18.214   1.296  1.00  0.65           H  
ATOM   1224  N   PRO A  80      10.227  19.300  -1.699  1.00  0.63           N  
ATOM   1225  CA  PRO A  80      10.392  18.096  -2.487  1.00  0.63           C  
ATOM   1226  C   PRO A  80      10.622  18.373  -3.956  1.00  0.63           C  
ATOM   1227  O   PRO A  80      10.076  19.328  -4.524  1.00  0.63           O  
ATOM   1228  CB  PRO A  80       9.067  17.369  -2.284  1.00  0.63           C  
ATOM   1229  CG  PRO A  80       8.080  18.460  -1.997  1.00  0.63           C  
ATOM   1230  CD  PRO A  80       8.866  19.523  -1.246  1.00  0.63           C  
ATOM   1231  HA  PRO A  80      11.193  17.495  -2.074  1.00  0.63           H  
ATOM   1232 1HB  PRO A  80       8.818  16.785  -3.191  1.00  0.63           H  
ATOM   1233 2HB  PRO A  80       9.158  16.639  -1.471  1.00  0.63           H  
ATOM   1234 1HG  PRO A  80       7.678  18.812  -2.930  1.00  0.63           H  
ATOM   1235 2HG  PRO A  80       7.231  18.065  -1.413  1.00  0.63           H  
ATOM   1236 1HD  PRO A  80       8.531  20.532  -1.517  1.00  0.63           H  
ATOM   1237 2HD  PRO A  80       8.794  19.340  -0.185  1.00  0.63           H  
ATOM   1238  N   THR A  81      11.398  17.506  -4.573  1.00  0.63           N  
ATOM   1239  CA  THR A  81      11.560  17.535  -6.017  1.00  0.63           C  
ATOM   1240  C   THR A  81      11.201  16.196  -6.594  1.00  0.63           C  
ATOM   1241  O   THR A  81      11.731  15.169  -6.171  1.00  0.63           O  
ATOM   1242  CB  THR A  81      12.985  17.925  -6.476  1.00  0.63           C  
ATOM   1243  OG1 THR A  81      13.311  19.256  -6.054  1.00  0.63           O  
ATOM   1244  CG2 THR A  81      13.070  17.841  -7.977  1.00  0.63           C  
ATOM   1245  H   THR A  81      11.856  16.786  -4.006  1.00  0.63           H  
ATOM   1246  HA  THR A  81      10.870  18.265  -6.435  1.00  0.63           H  
ATOM   1247  HB  THR A  81      13.708  17.233  -6.045  1.00  0.63           H  
ATOM   1248  HG1 THR A  81      13.482  19.315  -5.096  1.00  0.63           H  
ATOM   1249 1HG2 THR A  81      14.078  18.105  -8.288  1.00  0.63           H  
ATOM   1250 2HG2 THR A  81      12.839  16.835  -8.295  1.00  0.63           H  
ATOM   1251 3HG2 THR A  81      12.359  18.517  -8.429  1.00  0.63           H  
ATOM   1252  N   LEU A  82      10.274  16.195  -7.537  1.00  0.65           N  
ATOM   1253  CA  LEU A  82       9.888  14.948  -8.153  1.00  0.65           C  
ATOM   1254  C   LEU A  82      10.397  14.839  -9.552  1.00  0.65           C  
ATOM   1255  O   LEU A  82      10.199  15.735 -10.377  1.00  0.65           O  
ATOM   1256  CB  LEU A  82       8.379  14.731  -8.155  1.00  0.65           C  
ATOM   1257  CG  LEU A  82       7.797  14.017  -6.910  1.00  0.65           C  
ATOM   1258  CD1 LEU A  82       7.984  14.863  -5.697  1.00  0.65           C  
ATOM   1259  CD2 LEU A  82       6.315  13.704  -7.123  1.00  0.65           C  
ATOM   1260  H   LEU A  82       9.861  17.073  -7.849  1.00  0.65           H  
ATOM   1261  HA  LEU A  82      10.322  14.144  -7.577  1.00  0.65           H  
ATOM   1262 1HB  LEU A  82       7.891  15.678  -8.286  1.00  0.65           H  
ATOM   1263 2HB  LEU A  82       8.150  14.103  -9.008  1.00  0.65           H  
ATOM   1264  HG  LEU A  82       8.333  13.081  -6.757  1.00  0.65           H  
ATOM   1265 1HD1 LEU A  82       7.588  14.341  -4.862  1.00  0.65           H  
ATOM   1266 2HD1 LEU A  82       9.025  15.050  -5.525  1.00  0.65           H  
ATOM   1267 3HD1 LEU A  82       7.481  15.783  -5.803  1.00  0.65           H  
ATOM   1268 1HD2 LEU A  82       5.929  13.186  -6.245  1.00  0.65           H  
ATOM   1269 2HD2 LEU A  82       5.765  14.607  -7.265  1.00  0.65           H  
ATOM   1270 3HD2 LEU A  82       6.199  13.072  -8.000  1.00  0.65           H  
ATOM   1271  N   TYR A  83      11.028  13.719  -9.821  1.00  0.68           N  
ATOM   1272  CA  TYR A  83      11.519  13.430 -11.144  1.00  0.68           C  
ATOM   1273  C   TYR A  83      10.682  12.328 -11.721  1.00  0.68           C  
ATOM   1274  O   TYR A  83      10.337  11.367 -11.030  1.00  0.68           O  
ATOM   1275  CB  TYR A  83      12.966  13.009 -11.091  1.00  0.68           C  
ATOM   1276  CG  TYR A  83      13.897  14.057 -10.730  1.00  0.68           C  
ATOM   1277  CD1 TYR A  83      14.074  14.369  -9.440  1.00  0.68           C  
ATOM   1278  CD2 TYR A  83      14.615  14.673 -11.701  1.00  0.68           C  
ATOM   1279  CE1 TYR A  83      14.978  15.309  -9.093  1.00  0.68           C  
ATOM   1280  CE2 TYR A  83      15.539  15.626 -11.373  1.00  0.68           C  
ATOM   1281  CZ  TYR A  83      15.718  15.943 -10.067  1.00  0.68           C  
ATOM   1282  OH  TYR A  83      16.618  16.878  -9.702  1.00  0.68           O  
ATOM   1283  H   TYR A  83      11.169  13.048  -9.064  1.00  0.68           H  
ATOM   1284  HA  TYR A  83      11.410  14.309 -11.779  1.00  0.68           H  
ATOM   1285 1HB  TYR A  83      13.078  12.197 -10.375  1.00  0.68           H  
ATOM   1286 2HB  TYR A  83      13.250  12.648 -12.070  1.00  0.68           H  
ATOM   1287  HD1 TYR A  83      13.480  13.863  -8.688  1.00  0.68           H  
ATOM   1288  HD2 TYR A  83      14.447  14.392 -12.726  1.00  0.68           H  
ATOM   1289  HE1 TYR A  83      15.108  15.556  -8.046  1.00  0.68           H  
ATOM   1290  HE2 TYR A  83      16.125  16.124 -12.146  1.00  0.68           H  
ATOM   1291  HH  TYR A  83      17.116  17.210 -10.468  1.00  0.68           H  
ATOM   1292  N   PHE A  84      10.391  12.438 -12.997  1.00  0.74           N  
ATOM   1293  CA  PHE A  84       9.575  11.441 -13.646  1.00  0.74           C  
ATOM   1294  C   PHE A  84      10.371  10.859 -14.801  1.00  0.74           C  
ATOM   1295  O   PHE A  84      10.838  11.598 -15.687  1.00  0.74           O  
ATOM   1296  CB  PHE A  84       8.331  12.123 -14.150  1.00  0.74           C  
ATOM   1297  CG  PHE A  84       7.550  12.874 -13.055  1.00  0.74           C  
ATOM   1298  CD1 PHE A  84       7.935  14.166 -12.702  1.00  0.74           C  
ATOM   1299  CD2 PHE A  84       6.469  12.347 -12.413  1.00  0.74           C  
ATOM   1300  CE1 PHE A  84       7.282  14.880 -11.735  1.00  0.74           C  
ATOM   1301  CE2 PHE A  84       5.812  13.080 -11.426  1.00  0.74           C  
ATOM   1302  CZ  PHE A  84       6.220  14.336 -11.095  1.00  0.74           C  
ATOM   1303  H   PHE A  84      10.695  13.262 -13.515  1.00  0.74           H  
ATOM   1304  HA  PHE A  84       9.320  10.647 -12.946  1.00  0.74           H  
ATOM   1305 1HB  PHE A  84       8.604  12.812 -14.927  1.00  0.74           H  
ATOM   1306 2HB  PHE A  84       7.672  11.380 -14.575  1.00  0.74           H  
ATOM   1307  HD1 PHE A  84       8.780  14.607 -13.192  1.00  0.74           H  
ATOM   1308  HD2 PHE A  84       6.132  11.356 -12.676  1.00  0.74           H  
ATOM   1309  HE1 PHE A  84       7.624  15.874 -11.476  1.00  0.74           H  
ATOM   1310  HE2 PHE A  84       4.980  12.663 -10.907  1.00  0.74           H  
ATOM   1311  HZ  PHE A  84       5.698  14.892 -10.322  1.00  0.74           H  
ATOM   1312  N   TYR A  85      10.520   9.540 -14.799  1.00  0.81           N  
ATOM   1313  CA  TYR A  85      11.304   8.862 -15.819  1.00  0.81           C  
ATOM   1314  C   TYR A  85      10.469   7.873 -16.603  1.00  0.81           C  
ATOM   1315  O   TYR A  85       9.544   7.261 -16.066  1.00  0.81           O  
ATOM   1316  CB  TYR A  85      12.459   8.089 -15.170  1.00  0.81           C  
ATOM   1317  CG  TYR A  85      13.421   8.944 -14.406  1.00  0.81           C  
ATOM   1318  CD1 TYR A  85      13.164   9.260 -13.085  1.00  0.81           C  
ATOM   1319  CD2 TYR A  85      14.559   9.411 -15.018  1.00  0.81           C  
ATOM   1320  CE1 TYR A  85      14.051  10.050 -12.401  1.00  0.81           C  
ATOM   1321  CE2 TYR A  85      15.437  10.199 -14.340  1.00  0.81           C  
ATOM   1322  CZ  TYR A  85      15.193  10.528 -13.044  1.00  0.81           C  
ATOM   1323  OH  TYR A  85      16.073  11.353 -12.388  1.00  0.81           O  
ATOM   1324  H   TYR A  85      10.112   8.997 -14.039  1.00  0.81           H  
ATOM   1325  HA  TYR A  85      11.690   9.600 -16.516  1.00  0.81           H  
ATOM   1326 1HB  TYR A  85      12.059   7.340 -14.500  1.00  0.81           H  
ATOM   1327 2HB  TYR A  85      13.010   7.567 -15.953  1.00  0.81           H  
ATOM   1328  HD1 TYR A  85      12.260   8.888 -12.591  1.00  0.81           H  
ATOM   1329  HD2 TYR A  85      14.756   9.150 -16.053  1.00  0.81           H  
ATOM   1330  HE1 TYR A  85      13.852  10.307 -11.366  1.00  0.81           H  
ATOM   1331  HE2 TYR A  85      16.332  10.568 -14.836  1.00  0.81           H  
ATOM   1332  HH  TYR A  85      15.885  11.335 -11.438  1.00  0.81           H  
ATOM   1333  N   ALA A  86      10.824   7.680 -17.867  1.00  0.87           N  
ATOM   1334  CA  ALA A  86      10.200   6.653 -18.694  1.00  0.87           C  
ATOM   1335  C   ALA A  86      11.095   6.338 -19.882  1.00  0.87           C  
ATOM   1336  O   ALA A  86      11.782   7.210 -20.405  1.00  0.87           O  
ATOM   1337  CB  ALA A  86       8.827   7.101 -19.167  1.00  0.87           C  
ATOM   1338  H   ALA A  86      11.583   8.253 -18.243  1.00  0.87           H  
ATOM   1339  HA  ALA A  86      10.096   5.746 -18.097  1.00  0.87           H  
ATOM   1340 1HB  ALA A  86       8.376   6.315 -19.771  1.00  0.87           H  
ATOM   1341 2HB  ALA A  86       8.188   7.301 -18.309  1.00  0.87           H  
ATOM   1342 3HB  ALA A  86       8.926   8.006 -19.765  1.00  0.87           H  
ATOM   1343  N   GLY A  87      11.141   5.079 -20.301  1.00  0.92           N  
ATOM   1344  CA  GLY A  87      11.926   4.743 -21.491  1.00  0.92           C  
ATOM   1345  C   GLY A  87      13.430   4.808 -21.211  1.00  0.92           C  
ATOM   1346  O   GLY A  87      14.244   4.843 -22.132  1.00  0.92           O  
ATOM   1347  H   GLY A  87      10.597   4.366 -19.835  1.00  0.92           H  
ATOM   1348 1HA  GLY A  87      11.659   3.741 -21.830  1.00  0.92           H  
ATOM   1349 2HA  GLY A  87      11.673   5.430 -22.299  1.00  0.92           H  
ATOM   1350  N   GLY A  88      13.790   4.853 -19.929  1.00  0.94           N  
ATOM   1351  CA  GLY A  88      15.175   5.003 -19.506  1.00  0.94           C  
ATOM   1352  C   GLY A  88      15.626   6.470 -19.479  1.00  0.94           C  
ATOM   1353  O   GLY A  88      16.799   6.747 -19.222  1.00  0.94           O  
ATOM   1354  H   GLY A  88      13.067   4.801 -19.229  1.00  0.94           H  
ATOM   1355 1HA  GLY A  88      15.306   4.570 -18.517  1.00  0.94           H  
ATOM   1356 2HA  GLY A  88      15.818   4.439 -20.180  1.00  0.94           H  
ATOM   1357  N   LYS A  89      14.712   7.411 -19.749  1.00  0.93           N  
ATOM   1358  CA  LYS A  89      15.068   8.828 -19.785  1.00  0.93           C  
ATOM   1359  C   LYS A  89      14.280   9.692 -18.811  1.00  0.93           C  
ATOM   1360  O   LYS A  89      13.142   9.389 -18.453  1.00  0.93           O  
ATOM   1361  CB  LYS A  89      14.844   9.374 -21.189  1.00  0.93           C  
ATOM   1362  CG  LYS A  89      15.736   8.745 -22.255  1.00  0.93           C  
ATOM   1363  CD  LYS A  89      15.502   9.374 -23.620  1.00  0.93           C  
ATOM   1364  CE  LYS A  89      16.383   8.733 -24.682  1.00  0.93           C  
ATOM   1365  NZ  LYS A  89      16.159   9.336 -26.024  1.00  0.93           N  
ATOM   1366  H   LYS A  89      13.753   7.154 -19.973  1.00  0.93           H  
ATOM   1367  HA  LYS A  89      16.123   8.925 -19.531  1.00  0.93           H  
ATOM   1368 1HB  LYS A  89      13.804   9.197 -21.475  1.00  0.93           H  
ATOM   1369 2HB  LYS A  89      15.004  10.455 -21.192  1.00  0.93           H  
ATOM   1370 1HG  LYS A  89      16.782   8.861 -21.973  1.00  0.93           H  
ATOM   1371 2HG  LYS A  89      15.512   7.677 -22.322  1.00  0.93           H  
ATOM   1372 1HD  LYS A  89      14.455   9.243 -23.901  1.00  0.93           H  
ATOM   1373 2HD  LYS A  89      15.717  10.441 -23.572  1.00  0.93           H  
ATOM   1374 1HE  LYS A  89      17.429   8.865 -24.406  1.00  0.93           H  
ATOM   1375 2HE  LYS A  89      16.163   7.666 -24.732  1.00  0.93           H  
ATOM   1376 1HZ  LYS A  89      16.759   8.885 -26.701  1.00  0.93           H  
ATOM   1377 2HZ  LYS A  89      15.193   9.208 -26.293  1.00  0.93           H  
ATOM   1378 3HZ  LYS A  89      16.371  10.322 -25.990  1.00  0.93           H  
ATOM   1379  N   ARG A  90      14.876  10.801 -18.383  1.00  0.89           N  
ATOM   1380  CA  ARG A  90      14.127  11.751 -17.563  1.00  0.89           C  
ATOM   1381  C   ARG A  90      13.155  12.458 -18.490  1.00  0.89           C  
ATOM   1382  O   ARG A  90      13.552  12.924 -19.558  1.00  0.89           O  
ATOM   1383  CB  ARG A  90      15.064  12.742 -16.896  1.00  0.89           C  
ATOM   1384  CG  ARG A  90      14.464  13.701 -15.886  1.00  0.89           C  
ATOM   1385  CD  ARG A  90      15.561  14.548 -15.292  1.00  0.89           C  
ATOM   1386  NE  ARG A  90      16.451  13.774 -14.402  1.00  0.89           N  
ATOM   1387  CZ  ARG A  90      17.719  14.075 -14.113  1.00  0.89           C  
ATOM   1388  NH1 ARG A  90      18.320  15.127 -14.633  1.00  0.89           N  
ATOM   1389  NH2 ARG A  90      18.340  13.269 -13.291  1.00  0.89           N  
ATOM   1390  H   ARG A  90      15.826  11.008 -18.658  1.00  0.89           H  
ATOM   1391  HA  ARG A  90      13.553  11.225 -16.804  1.00  0.89           H  
ATOM   1392 1HB  ARG A  90      15.866  12.211 -16.407  1.00  0.89           H  
ATOM   1393 2HB  ARG A  90      15.521  13.358 -17.670  1.00  0.89           H  
ATOM   1394 1HG  ARG A  90      13.731  14.353 -16.369  1.00  0.89           H  
ATOM   1395 2HG  ARG A  90      13.978  13.136 -15.084  1.00  0.89           H  
ATOM   1396 1HD  ARG A  90      16.166  14.959 -16.097  1.00  0.89           H  
ATOM   1397 2HD  ARG A  90      15.123  15.365 -14.722  1.00  0.89           H  
ATOM   1398  HE  ARG A  90      16.090  12.949 -13.912  1.00  0.89           H  
ATOM   1399 1HH1 ARG A  90      17.819  15.734 -15.266  1.00  0.89           H  
ATOM   1400 2HH1 ARG A  90      19.283  15.326 -14.400  1.00  0.89           H  
ATOM   1401 1HH2 ARG A  90      17.808  12.473 -12.927  1.00  0.89           H  
ATOM   1402 2HH2 ARG A  90      19.301  13.429 -13.033  1.00  0.89           H  
ATOM   1403  N   SER A  91      11.890  12.516 -18.100  1.00  0.83           N  
ATOM   1404  CA  SER A  91      10.864  13.140 -18.922  1.00  0.83           C  
ATOM   1405  C   SER A  91      10.264  14.405 -18.316  1.00  0.83           C  
ATOM   1406  O   SER A  91       9.774  15.273 -19.041  1.00  0.83           O  
ATOM   1407  CB  SER A  91       9.786  12.117 -19.150  1.00  0.83           C  
ATOM   1408  OG  SER A  91       9.227  11.730 -17.930  1.00  0.83           O  
ATOM   1409  H   SER A  91      11.623  12.097 -17.216  1.00  0.83           H  
ATOM   1410  HA  SER A  91      11.308  13.403 -19.881  1.00  0.83           H  
ATOM   1411 1HB  SER A  91       9.015  12.524 -19.800  1.00  0.83           H  
ATOM   1412 2HB  SER A  91      10.216  11.246 -19.645  1.00  0.83           H  
ATOM   1413  HG  SER A  91       9.966  11.671 -17.288  1.00  0.83           H  
ATOM   1414  N   ALA A  92      10.325  14.534 -16.995  1.00  0.78           N  
ATOM   1415  CA  ALA A  92       9.757  15.718 -16.351  1.00  0.78           C  
ATOM   1416  C   ALA A  92      10.350  15.939 -14.964  1.00  0.78           C  
ATOM   1417  O   ALA A  92      10.890  15.017 -14.339  1.00  0.78           O  
ATOM   1418  CB  ALA A  92       8.229  15.616 -16.266  1.00  0.78           C  
ATOM   1419  H   ALA A  92      10.708  13.770 -16.446  1.00  0.78           H  
ATOM   1420  HA  ALA A  92      10.011  16.584 -16.962  1.00  0.78           H  
ATOM   1421 1HB  ALA A  92       7.830  16.525 -15.816  1.00  0.78           H  
ATOM   1422 2HB  ALA A  92       7.811  15.497 -17.267  1.00  0.78           H  
ATOM   1423 3HB  ALA A  92       7.940  14.778 -15.668  1.00  0.78           H  
ATOM   1424  N   ARG A  93      10.229  17.172 -14.471  1.00  0.74           N  
ATOM   1425  CA  ARG A  93      10.611  17.491 -13.097  1.00  0.74           C  
ATOM   1426  C   ARG A  93       9.719  18.594 -12.522  1.00  0.74           C  
ATOM   1427  O   ARG A  93       9.526  19.633 -13.156  1.00  0.74           O  
ATOM   1428  CB  ARG A  93      12.053  17.960 -13.008  1.00  0.74           C  
ATOM   1429  CG  ARG A  93      12.565  18.165 -11.578  1.00  0.74           C  
ATOM   1430  CD  ARG A  93      13.938  18.732 -11.541  1.00  0.74           C  
ATOM   1431  NE  ARG A  93      13.950  20.127 -11.950  1.00  0.74           N  
ATOM   1432  CZ  ARG A  93      15.026  20.937 -11.899  1.00  0.74           C  
ATOM   1433  NH1 ARG A  93      16.175  20.494 -11.449  1.00  0.74           N  
ATOM   1434  NH2 ARG A  93      14.923  22.193 -12.304  1.00  0.74           N  
ATOM   1435  H   ARG A  93       9.822  17.898 -15.044  1.00  0.74           H  
ATOM   1436  HA  ARG A  93      10.497  16.598 -12.501  1.00  0.74           H  
ATOM   1437 1HB  ARG A  93      12.703  17.225 -13.483  1.00  0.74           H  
ATOM   1438 2HB  ARG A  93      12.167  18.901 -13.542  1.00  0.74           H  
ATOM   1439 1HG  ARG A  93      11.908  18.850 -11.044  1.00  0.74           H  
ATOM   1440 2HG  ARG A  93      12.573  17.202 -11.060  1.00  0.74           H  
ATOM   1441 1HD  ARG A  93      14.349  18.666 -10.542  1.00  0.74           H  
ATOM   1442 2HD  ARG A  93      14.569  18.180 -12.230  1.00  0.74           H  
ATOM   1443  HE  ARG A  93      13.087  20.517 -12.306  1.00  0.74           H  
ATOM   1444 1HH1 ARG A  93      16.269  19.534 -11.133  1.00  0.74           H  
ATOM   1445 2HH1 ARG A  93      16.972  21.114 -11.417  1.00  0.74           H  
ATOM   1446 1HH2 ARG A  93      14.040  22.543 -12.651  1.00  0.74           H  
ATOM   1447 2HH2 ARG A  93      15.728  22.802 -12.263  1.00  0.74           H  
ATOM   1448  N   ILE A  94       9.181  18.356 -11.323  1.00  0.72           N  
ATOM   1449  CA  ILE A  94       8.327  19.321 -10.616  1.00  0.72           C  
ATOM   1450  C   ILE A  94       8.880  19.620  -9.209  1.00  0.72           C  
ATOM   1451  O   ILE A  94       9.288  18.705  -8.490  1.00  0.72           O  
ATOM   1452  CB  ILE A  94       6.879  18.804 -10.519  1.00  0.72           C  
ATOM   1453  CG1 ILE A  94       6.273  18.499 -11.909  1.00  0.72           C  
ATOM   1454  CG2 ILE A  94       5.970  19.846  -9.817  1.00  0.72           C  
ATOM   1455  CD1 ILE A  94       6.082  19.695 -12.778  1.00  0.72           C  
ATOM   1456  H   ILE A  94       9.400  17.463 -10.880  1.00  0.72           H  
ATOM   1457  HA  ILE A  94       8.319  20.254 -11.178  1.00  0.72           H  
ATOM   1458  HB  ILE A  94       6.896  17.880  -9.995  1.00  0.72           H  
ATOM   1459 1HG1 ILE A  94       6.915  17.806 -12.438  1.00  0.72           H  
ATOM   1460 2HG1 ILE A  94       5.298  18.029 -11.763  1.00  0.72           H  
ATOM   1461 1HG2 ILE A  94       4.952  19.460  -9.752  1.00  0.72           H  
ATOM   1462 2HG2 ILE A  94       6.331  20.057  -8.814  1.00  0.72           H  
ATOM   1463 3HG2 ILE A  94       5.962  20.768 -10.395  1.00  0.72           H  
ATOM   1464 1HD1 ILE A  94       5.644  19.389 -13.728  1.00  0.72           H  
ATOM   1465 2HD1 ILE A  94       5.418  20.398 -12.285  1.00  0.72           H  
ATOM   1466 3HD1 ILE A  94       7.038  20.177 -12.962  1.00  0.72           H  
ATOM   1467  N   VAL A  95       8.895  20.894  -8.808  1.00  0.71           N  
ATOM   1468  CA  VAL A  95       9.409  21.272  -7.478  1.00  0.71           C  
ATOM   1469  C   VAL A  95       8.330  21.943  -6.611  1.00  0.71           C  
ATOM   1470  O   VAL A  95       7.602  22.814  -7.092  1.00  0.71           O  
ATOM   1471  CB  VAL A  95      10.622  22.225  -7.622  1.00  0.71           C  
ATOM   1472  CG1 VAL A  95      11.142  22.639  -6.241  1.00  0.71           C  
ATOM   1473  CG2 VAL A  95      11.723  21.532  -8.416  1.00  0.71           C  
ATOM   1474  H   VAL A  95       8.549  21.612  -9.429  1.00  0.71           H  
ATOM   1475  HA  VAL A  95       9.742  20.371  -6.963  1.00  0.71           H  
ATOM   1476  HB  VAL A  95      10.307  23.128  -8.142  1.00  0.71           H  
ATOM   1477 1HG1 VAL A  95      11.985  23.310  -6.368  1.00  0.71           H  
ATOM   1478 2HG1 VAL A  95      10.362  23.146  -5.683  1.00  0.71           H  
ATOM   1479 3HG1 VAL A  95      11.465  21.744  -5.690  1.00  0.71           H  
ATOM   1480 1HG2 VAL A  95      12.574  22.202  -8.522  1.00  0.71           H  
ATOM   1481 2HG2 VAL A  95      12.026  20.651  -7.874  1.00  0.71           H  
ATOM   1482 3HG2 VAL A  95      11.362  21.251  -9.403  1.00  0.71           H  
ATOM   1483  N   GLY A  96       8.222  21.531  -5.337  1.00  0.71           N  
ATOM   1484  CA  GLY A  96       7.245  22.123  -4.410  1.00  0.71           C  
ATOM   1485  C   GLY A  96       6.098  21.175  -4.069  1.00  0.71           C  
ATOM   1486  O   GLY A  96       6.182  19.988  -4.304  1.00  0.71           O  
ATOM   1487  H   GLY A  96       8.850  20.795  -5.001  1.00  0.71           H  
ATOM   1488 1HA  GLY A  96       7.758  22.408  -3.491  1.00  0.71           H  
ATOM   1489 2HA  GLY A  96       6.843  23.039  -4.842  1.00  0.71           H  
ATOM   1490  N   TYR A  97       5.030  21.689  -3.475  1.00  0.72           N  
ATOM   1491  CA  TYR A  97       3.917  20.840  -3.021  1.00  0.72           C  
ATOM   1492  C   TYR A  97       2.696  20.989  -3.920  1.00  0.72           C  
ATOM   1493  O   TYR A  97       1.558  20.698  -3.540  1.00  0.72           O  
ATOM   1494  CB  TYR A  97       3.558  21.176  -1.590  1.00  0.72           C  
ATOM   1495  CG  TYR A  97       3.254  22.641  -1.395  1.00  0.72           C  
ATOM   1496  CD1 TYR A  97       1.974  23.120  -1.631  1.00  0.72           C  
ATOM   1497  CD2 TYR A  97       4.260  23.515  -1.007  1.00  0.72           C  
ATOM   1498  CE1 TYR A  97       1.698  24.464  -1.464  1.00  0.72           C  
ATOM   1499  CE2 TYR A  97       3.986  24.856  -0.839  1.00  0.72           C  
ATOM   1500  CZ  TYR A  97       2.709  25.332  -1.063  1.00  0.72           C  
ATOM   1501  OH  TYR A  97       2.434  26.671  -0.896  1.00  0.72           O  
ATOM   1502  H   TYR A  97       4.986  22.685  -3.310  1.00  0.72           H  
ATOM   1503  HA  TYR A  97       4.231  19.795  -3.062  1.00  0.72           H  
ATOM   1504 1HB  TYR A  97       2.679  20.601  -1.289  1.00  0.72           H  
ATOM   1505 2HB  TYR A  97       4.372  20.896  -0.932  1.00  0.72           H  
ATOM   1506  HD1 TYR A  97       1.186  22.435  -1.947  1.00  0.72           H  
ATOM   1507  HD2 TYR A  97       5.265  23.146  -0.838  1.00  0.72           H  
ATOM   1508  HE1 TYR A  97       0.692  24.840  -1.646  1.00  0.72           H  
ATOM   1509  HE2 TYR A  97       4.777  25.541  -0.533  1.00  0.72           H  
ATOM   1510  HH  TYR A  97       3.239  27.135  -0.653  1.00  0.72           H  
ATOM   1511  N   ASP A  98       2.924  21.459  -5.130  1.00  0.73           N  
ATOM   1512  CA  ASP A  98       1.826  21.667  -6.041  1.00  0.73           C  
ATOM   1513  C   ASP A  98       1.361  20.341  -6.599  1.00  0.73           C  
ATOM   1514  O   ASP A  98       1.819  19.868  -7.643  1.00  0.73           O  
ATOM   1515  CB  ASP A  98       2.241  22.651  -7.132  1.00  0.73           C  
ATOM   1516  CG  ASP A  98       1.136  22.981  -8.133  1.00  0.73           C  
ATOM   1517  OD1 ASP A  98       0.217  22.185  -8.283  1.00  0.73           O  
ATOM   1518  OD2 ASP A  98       1.197  24.039  -8.715  1.00  0.73           O  
ATOM   1519  H   ASP A  98       3.870  21.670  -5.413  1.00  0.73           H  
ATOM   1520  HA  ASP A  98       0.998  22.111  -5.488  1.00  0.73           H  
ATOM   1521 1HB  ASP A  98       2.577  23.581  -6.671  1.00  0.73           H  
ATOM   1522 2HB  ASP A  98       3.089  22.237  -7.683  1.00  0.73           H  
ATOM   1523  N   LEU A  99       0.380  19.787  -5.895  1.00  0.73           N  
ATOM   1524  CA  LEU A  99      -0.148  18.465  -6.163  1.00  0.73           C  
ATOM   1525  C   LEU A  99      -0.774  18.371  -7.554  1.00  0.73           C  
ATOM   1526  O   LEU A  99      -0.734  17.308  -8.178  1.00  0.73           O  
ATOM   1527  CB  LEU A  99      -1.209  18.098  -5.126  1.00  0.73           C  
ATOM   1528  CG  LEU A  99      -0.716  18.036  -3.666  1.00  0.73           C  
ATOM   1529  CD1 LEU A  99      -1.866  17.613  -2.777  1.00  0.73           C  
ATOM   1530  CD2 LEU A  99       0.459  17.170  -3.552  1.00  0.73           C  
ATOM   1531  H   LEU A  99       0.105  20.283  -5.050  1.00  0.73           H  
ATOM   1532  HA  LEU A  99       0.660  17.751  -6.100  1.00  0.73           H  
ATOM   1533 1HB  LEU A  99      -2.013  18.830  -5.181  1.00  0.73           H  
ATOM   1534 2HB  LEU A  99      -1.619  17.122  -5.382  1.00  0.73           H  
ATOM   1535  HG  LEU A  99      -0.426  19.038  -3.349  1.00  0.73           H  
ATOM   1536 1HD1 LEU A  99      -1.535  17.602  -1.738  1.00  0.73           H  
ATOM   1537 2HD1 LEU A  99      -2.689  18.316  -2.889  1.00  0.73           H  
ATOM   1538 3HD1 LEU A  99      -2.198  16.617  -3.062  1.00  0.73           H  
ATOM   1539 1HD2 LEU A  99       0.799  17.158  -2.517  1.00  0.73           H  
ATOM   1540 2HD2 LEU A  99       0.204  16.198  -3.854  1.00  0.73           H  
ATOM   1541 3HD2 LEU A  99       1.242  17.559  -4.186  1.00  0.73           H  
ATOM   1542  N   ASP A 100      -1.335  19.477  -8.060  1.00  0.73           N  
ATOM   1543  CA  ASP A 100      -1.958  19.423  -9.377  1.00  0.73           C  
ATOM   1544  C   ASP A 100      -0.893  19.330 -10.457  1.00  0.73           C  
ATOM   1545  O   ASP A 100      -1.027  18.534 -11.390  1.00  0.73           O  
ATOM   1546  CB  ASP A 100      -2.850  20.637  -9.621  1.00  0.73           C  
ATOM   1547  CG  ASP A 100      -4.122  20.615  -8.773  1.00  0.73           C  
ATOM   1548  OD1 ASP A 100      -4.421  19.586  -8.204  1.00  0.73           O  
ATOM   1549  OD2 ASP A 100      -4.791  21.619  -8.710  1.00  0.73           O  
ATOM   1550  H   ASP A 100      -1.303  20.349  -7.542  1.00  0.73           H  
ATOM   1551  HA  ASP A 100      -2.577  18.529  -9.432  1.00  0.73           H  
ATOM   1552 1HB  ASP A 100      -2.281  21.547  -9.388  1.00  0.73           H  
ATOM   1553 2HB  ASP A 100      -3.122  20.684 -10.675  1.00  0.73           H  
ATOM   1554  N   GLU A 101       0.201  20.084 -10.318  1.00  0.72           N  
ATOM   1555  CA  GLU A 101       1.260  19.955 -11.319  1.00  0.72           C  
ATOM   1556  C   GLU A 101       1.889  18.571 -11.222  1.00  0.72           C  
ATOM   1557  O   GLU A 101       2.239  17.966 -12.238  1.00  0.72           O  
ATOM   1558  CB  GLU A 101       2.308  21.052 -11.202  1.00  0.72           C  
ATOM   1559  CG  GLU A 101       1.835  22.447 -11.641  1.00  0.72           C  
ATOM   1560  CD  GLU A 101       1.549  22.560 -13.136  1.00  0.72           C  
ATOM   1561  OE1 GLU A 101       2.412  22.215 -13.909  1.00  0.72           O  
ATOM   1562  OE2 GLU A 101       0.476  22.995 -13.498  1.00  0.72           O  
ATOM   1563  H   GLU A 101       0.286  20.749  -9.534  1.00  0.72           H  
ATOM   1564  HA  GLU A 101       0.806  20.045 -12.307  1.00  0.72           H  
ATOM   1565 1HB  GLU A 101       2.639  21.122 -10.163  1.00  0.72           H  
ATOM   1566 2HB  GLU A 101       3.169  20.789 -11.800  1.00  0.72           H  
ATOM   1567 1HG  GLU A 101       0.919  22.680 -11.097  1.00  0.72           H  
ATOM   1568 2HG  GLU A 101       2.587  23.180 -11.354  1.00  0.72           H  
ATOM   1569  N   PHE A 102       1.991  18.029  -9.999  1.00  0.71           N  
ATOM   1570  CA  PHE A 102       2.527  16.682  -9.861  1.00  0.71           C  
ATOM   1571  C   PHE A 102       1.636  15.690 -10.594  1.00  0.71           C  
ATOM   1572  O   PHE A 102       2.127  14.813 -11.300  1.00  0.71           O  
ATOM   1573  CB  PHE A 102       2.581  16.242  -8.395  1.00  0.71           C  
ATOM   1574  CG  PHE A 102       3.695  16.797  -7.601  1.00  0.71           C  
ATOM   1575  CD1 PHE A 102       3.545  17.067  -6.271  1.00  0.71           C  
ATOM   1576  CD2 PHE A 102       4.900  17.031  -8.169  1.00  0.71           C  
ATOM   1577  CE1 PHE A 102       4.580  17.568  -5.542  1.00  0.71           C  
ATOM   1578  CE2 PHE A 102       5.938  17.527  -7.416  1.00  0.71           C  
ATOM   1579  CZ  PHE A 102       5.772  17.786  -6.135  1.00  0.71           C  
ATOM   1580  H   PHE A 102       1.720  18.571  -9.176  1.00  0.71           H  
ATOM   1581  HA  PHE A 102       3.526  16.650 -10.294  1.00  0.71           H  
ATOM   1582 1HB  PHE A 102       1.657  16.517  -7.909  1.00  0.71           H  
ATOM   1583 2HB  PHE A 102       2.647  15.156  -8.354  1.00  0.71           H  
ATOM   1584  HD1 PHE A 102       2.603  16.874  -5.804  1.00  0.71           H  
ATOM   1585  HD2 PHE A 102       5.034  16.813  -9.220  1.00  0.71           H  
ATOM   1586  HE1 PHE A 102       4.464  17.788  -4.489  1.00  0.71           H  
ATOM   1587  HE2 PHE A 102       6.911  17.712  -7.846  1.00  0.71           H  
ATOM   1588  HZ  PHE A 102       6.615  18.165  -5.573  1.00  0.71           H  
ATOM   1589  N   LEU A 103       0.319  15.864 -10.481  1.00  0.71           N  
ATOM   1590  CA  LEU A 103      -0.606  14.947 -11.121  1.00  0.71           C  
ATOM   1591  C   LEU A 103      -0.502  15.035 -12.628  1.00  0.71           C  
ATOM   1592  O   LEU A 103      -0.454  14.009 -13.316  1.00  0.71           O  
ATOM   1593  CB  LEU A 103      -2.042  15.273 -10.736  1.00  0.71           C  
ATOM   1594  CG  LEU A 103      -3.086  14.329 -11.283  1.00  0.71           C  
ATOM   1595  CD1 LEU A 103      -2.796  12.915 -10.776  1.00  0.71           C  
ATOM   1596  CD2 LEU A 103      -4.455  14.798 -10.834  1.00  0.71           C  
ATOM   1597  H   LEU A 103      -0.048  16.610  -9.889  1.00  0.71           H  
ATOM   1598  HA  LEU A 103      -0.363  13.932 -10.809  1.00  0.71           H  
ATOM   1599 1HB  LEU A 103      -2.135  15.353  -9.691  1.00  0.71           H  
ATOM   1600 2HB  LEU A 103      -2.272  16.257 -11.146  1.00  0.71           H  
ATOM   1601  HG  LEU A 103      -3.041  14.319 -12.362  1.00  0.71           H  
ATOM   1602 1HD1 LEU A 103      -3.553  12.238 -11.162  1.00  0.71           H  
ATOM   1603 2HD1 LEU A 103      -1.807  12.593 -11.113  1.00  0.71           H  
ATOM   1604 3HD1 LEU A 103      -2.829  12.901  -9.687  1.00  0.71           H  
ATOM   1605 1HD2 LEU A 103      -5.217  14.121 -11.222  1.00  0.71           H  
ATOM   1606 2HD2 LEU A 103      -4.494  14.806  -9.742  1.00  0.71           H  
ATOM   1607 3HD2 LEU A 103      -4.633  15.807 -11.211  1.00  0.71           H  
ATOM   1608  N   GLU A 104      -0.467  16.260 -13.159  1.00  0.72           N  
ATOM   1609  CA  GLU A 104      -0.409  16.399 -14.601  1.00  0.72           C  
ATOM   1610  C   GLU A 104       0.901  15.816 -15.120  1.00  0.72           C  
ATOM   1611  O   GLU A 104       0.912  15.113 -16.133  1.00  0.72           O  
ATOM   1612  CB  GLU A 104      -0.559  17.878 -15.003  1.00  0.72           C  
ATOM   1613  CG  GLU A 104      -1.968  18.500 -14.781  1.00  0.72           C  
ATOM   1614  CD  GLU A 104      -3.066  17.904 -15.653  1.00  0.72           C  
ATOM   1615  OE1 GLU A 104      -2.890  17.832 -16.843  1.00  0.72           O  
ATOM   1616  OE2 GLU A 104      -4.094  17.521 -15.119  1.00  0.72           O  
ATOM   1617  H   GLU A 104      -0.505  17.083 -12.555  1.00  0.72           H  
ATOM   1618  HA  GLU A 104      -1.228  15.837 -15.038  1.00  0.72           H  
ATOM   1619 1HB  GLU A 104       0.153  18.475 -14.426  1.00  0.72           H  
ATOM   1620 2HB  GLU A 104      -0.302  17.994 -16.056  1.00  0.72           H  
ATOM   1621 1HG  GLU A 104      -2.241  18.354 -13.735  1.00  0.72           H  
ATOM   1622 2HG  GLU A 104      -1.905  19.572 -14.960  1.00  0.72           H  
ATOM   1623  N   ALA A 105       2.000  16.033 -14.390  1.00  0.73           N  
ATOM   1624  CA  ALA A 105       3.285  15.485 -14.795  1.00  0.73           C  
ATOM   1625  C   ALA A 105       3.244  13.960 -14.811  1.00  0.73           C  
ATOM   1626  O   ALA A 105       3.744  13.321 -15.740  1.00  0.73           O  
ATOM   1627  CB  ALA A 105       4.369  15.982 -13.870  1.00  0.73           C  
ATOM   1628  H   ALA A 105       1.955  16.618 -13.553  1.00  0.73           H  
ATOM   1629  HA  ALA A 105       3.495  15.827 -15.811  1.00  0.73           H  
ATOM   1630 1HB  ALA A 105       5.333  15.590 -14.188  1.00  0.73           H  
ATOM   1631 2HB  ALA A 105       4.387  17.068 -13.893  1.00  0.73           H  
ATOM   1632 3HB  ALA A 105       4.154  15.645 -12.857  1.00  0.73           H  
ATOM   1633  N   VAL A 106       2.577  13.354 -13.825  1.00  0.76           N  
ATOM   1634  CA  VAL A 106       2.497  11.906 -13.830  1.00  0.76           C  
ATOM   1635  C   VAL A 106       1.717  11.429 -15.037  1.00  0.76           C  
ATOM   1636  O   VAL A 106       2.130  10.488 -15.710  1.00  0.76           O  
ATOM   1637  CB  VAL A 106       1.803  11.332 -12.586  1.00  0.76           C  
ATOM   1638  CG1 VAL A 106       1.602   9.858 -12.793  1.00  0.76           C  
ATOM   1639  CG2 VAL A 106       2.622  11.514 -11.365  1.00  0.76           C  
ATOM   1640  H   VAL A 106       2.176  13.894 -13.057  1.00  0.76           H  
ATOM   1641  HA  VAL A 106       3.509  11.505 -13.882  1.00  0.76           H  
ATOM   1642  HB  VAL A 106       0.828  11.812 -12.461  1.00  0.76           H  
ATOM   1643 1HG1 VAL A 106       1.116   9.453 -11.928  1.00  0.76           H  
ATOM   1644 2HG1 VAL A 106       0.989   9.692 -13.678  1.00  0.76           H  
ATOM   1645 3HG1 VAL A 106       2.568   9.372 -12.925  1.00  0.76           H  
ATOM   1646 1HG2 VAL A 106       2.100  11.083 -10.523  1.00  0.76           H  
ATOM   1647 2HG2 VAL A 106       3.574  11.011 -11.500  1.00  0.76           H  
ATOM   1648 3HG2 VAL A 106       2.780  12.556 -11.192  1.00  0.76           H  
ATOM   1649  N   LYS A 107       0.583  12.071 -15.329  1.00  0.82           N  
ATOM   1650  CA  LYS A 107      -0.216  11.623 -16.461  1.00  0.82           C  
ATOM   1651  C   LYS A 107       0.536  11.734 -17.786  1.00  0.82           C  
ATOM   1652  O   LYS A 107       0.507  10.796 -18.590  1.00  0.82           O  
ATOM   1653  CB  LYS A 107      -1.515  12.434 -16.555  1.00  0.82           C  
ATOM   1654  CG  LYS A 107      -2.543  12.118 -15.477  1.00  0.82           C  
ATOM   1655  CD  LYS A 107      -3.879  12.787 -15.777  1.00  0.82           C  
ATOM   1656  CE  LYS A 107      -3.775  14.287 -15.609  1.00  0.82           C  
ATOM   1657  NZ  LYS A 107      -5.082  14.984 -15.802  1.00  0.82           N  
ATOM   1658  H   LYS A 107       0.273  12.852 -14.747  1.00  0.82           H  
ATOM   1659  HA  LYS A 107      -0.470  10.576 -16.306  1.00  0.82           H  
ATOM   1660 1HB  LYS A 107      -1.277  13.499 -16.480  1.00  0.82           H  
ATOM   1661 2HB  LYS A 107      -1.976  12.269 -17.526  1.00  0.82           H  
ATOM   1662 1HG  LYS A 107      -2.687  11.041 -15.421  1.00  0.82           H  
ATOM   1663 2HG  LYS A 107      -2.173  12.470 -14.512  1.00  0.82           H  
ATOM   1664 1HD  LYS A 107      -4.184  12.561 -16.798  1.00  0.82           H  
ATOM   1665 2HD  LYS A 107      -4.635  12.406 -15.091  1.00  0.82           H  
ATOM   1666 1HE  LYS A 107      -3.410  14.503 -14.615  1.00  0.82           H  
ATOM   1667 2HE  LYS A 107      -3.061  14.679 -16.335  1.00  0.82           H  
ATOM   1668 1HZ  LYS A 107      -4.899  15.989 -15.659  1.00  0.82           H  
ATOM   1669 2HZ  LYS A 107      -5.430  14.827 -16.732  1.00  0.82           H  
ATOM   1670 3HZ  LYS A 107      -5.754  14.664 -15.129  1.00  0.82           H  
ATOM   1671  N   GLU A 108       1.270  12.839 -17.987  1.00  0.93           N  
ATOM   1672  CA  GLU A 108       2.013  13.055 -19.232  1.00  0.93           C  
ATOM   1673  C   GLU A 108       3.084  11.998 -19.463  1.00  0.93           C  
ATOM   1674  O   GLU A 108       3.334  11.587 -20.598  1.00  0.93           O  
ATOM   1675  CB  GLU A 108       2.674  14.442 -19.248  1.00  0.93           C  
ATOM   1676  CG  GLU A 108       1.716  15.630 -19.403  1.00  0.93           C  
ATOM   1677  CD  GLU A 108       2.427  16.974 -19.346  1.00  0.93           C  
ATOM   1678  OE1 GLU A 108       3.605  16.999 -19.065  1.00  0.93           O  
ATOM   1679  OE2 GLU A 108       1.789  17.972 -19.596  1.00  0.93           O  
ATOM   1680  H   GLU A 108       1.274  13.570 -17.272  1.00  0.93           H  
ATOM   1681  HA  GLU A 108       1.305  13.002 -20.059  1.00  0.93           H  
ATOM   1682 1HB  GLU A 108       3.219  14.584 -18.311  1.00  0.93           H  
ATOM   1683 2HB  GLU A 108       3.401  14.488 -20.057  1.00  0.93           H  
ATOM   1684 1HG  GLU A 108       1.206  15.542 -20.360  1.00  0.93           H  
ATOM   1685 2HG  GLU A 108       0.963  15.586 -18.619  1.00  0.93           H  
ATOM   1686  N   VAL A 109       3.719  11.568 -18.385  1.00  1.09           N  
ATOM   1687  CA  VAL A 109       4.783  10.585 -18.448  1.00  1.09           C  
ATOM   1688  C   VAL A 109       4.284   9.141 -18.496  1.00  1.09           C  
ATOM   1689  O   VAL A 109       4.787   8.325 -19.270  1.00  1.09           O  
ATOM   1690  CB  VAL A 109       5.686  10.787 -17.238  1.00  1.09           C  
ATOM   1691  CG1 VAL A 109       6.780   9.694 -17.177  1.00  1.09           C  
ATOM   1692  CG2 VAL A 109       6.276  12.200 -17.347  1.00  1.09           C  
ATOM   1693  H   VAL A 109       3.482  11.979 -17.479  1.00  1.09           H  
ATOM   1694  HA  VAL A 109       5.365  10.778 -19.348  1.00  1.09           H  
ATOM   1695  HB  VAL A 109       5.090  10.712 -16.322  1.00  1.09           H  
ATOM   1696 1HG1 VAL A 109       7.419   9.847 -16.311  1.00  1.09           H  
ATOM   1697 2HG1 VAL A 109       6.310   8.715 -17.106  1.00  1.09           H  
ATOM   1698 3HG1 VAL A 109       7.387   9.742 -18.080  1.00  1.09           H  
ATOM   1699 1HG2 VAL A 109       6.905  12.410 -16.513  1.00  1.09           H  
ATOM   1700 2HG2 VAL A 109       6.850  12.278 -18.261  1.00  1.09           H  
ATOM   1701 3HG2 VAL A 109       5.475  12.930 -17.379  1.00  1.09           H  
ATOM   1702  N   PHE A 110       3.321   8.828 -17.637  1.00  1.30           N  
ATOM   1703  CA  PHE A 110       2.771   7.489 -17.479  1.00  1.30           C  
ATOM   1704  C   PHE A 110       2.115   6.927 -18.741  1.00  1.30           C  
ATOM   1705  O   PHE A 110       2.392   5.786 -19.117  1.00  1.30           O  
ATOM   1706  CB  PHE A 110       1.748   7.507 -16.351  1.00  1.30           C  
ATOM   1707  CG  PHE A 110       1.115   6.218 -16.007  1.00  1.30           C  
ATOM   1708  CD1 PHE A 110       1.785   5.325 -15.198  1.00  1.30           C  
ATOM   1709  CD2 PHE A 110      -0.151   5.894 -16.453  1.00  1.30           C  
ATOM   1710  CE1 PHE A 110       1.210   4.138 -14.828  1.00  1.30           C  
ATOM   1711  CE2 PHE A 110      -0.737   4.696 -16.090  1.00  1.30           C  
ATOM   1712  CZ  PHE A 110      -0.055   3.819 -15.270  1.00  1.30           C  
ATOM   1713  H   PHE A 110       2.942   9.556 -17.040  1.00  1.30           H  
ATOM   1714  HA  PHE A 110       3.587   6.826 -17.199  1.00  1.30           H  
ATOM   1715 1HB  PHE A 110       2.225   7.892 -15.451  1.00  1.30           H  
ATOM   1716 2HB  PHE A 110       0.954   8.211 -16.610  1.00  1.30           H  
ATOM   1717  HD1 PHE A 110       2.780   5.586 -14.847  1.00  1.30           H  
ATOM   1718  HD2 PHE A 110      -0.684   6.600 -17.089  1.00  1.30           H  
ATOM   1719  HE1 PHE A 110       1.754   3.461 -14.185  1.00  1.30           H  
ATOM   1720  HE2 PHE A 110      -1.737   4.450 -16.443  1.00  1.30           H  
ATOM   1721  HZ  PHE A 110      -0.517   2.881 -14.978  1.00  1.30           H  
ATOM   1722  N   ALA A 111       1.209   7.690 -19.372  1.00  1.56           N  
ATOM   1723  CA  ALA A 111       0.508   7.152 -20.538  1.00  1.56           C  
ATOM   1724  C   ALA A 111      -0.194   8.243 -21.343  1.00  1.56           C  
ATOM   1725  O   ALA A 111      -0.111   8.235 -22.574  1.00  1.56           O  
ATOM   1726  OXT ALA A 111      -1.131   8.841 -20.814  1.00  1.56           O  
ATOM   1727  CB  ALA A 111      -0.512   6.102 -20.102  1.00  1.56           C  
ATOM   1728  H   ALA A 111       1.011   8.643 -19.051  1.00  1.56           H  
ATOM   1729  HA  ALA A 111       1.249   6.683 -21.186  1.00  1.56           H  
ATOM   1730 1HB  ALA A 111      -1.002   5.688 -20.983  1.00  1.56           H  
ATOM   1731 2HB  ALA A 111      -0.019   5.297 -19.558  1.00  1.56           H  
ATOM   1732 3HB  ALA A 111      -1.256   6.567 -19.460  1.00  1.56           H  
TER    1733
ENDMDL

REMARK ID 642372 MODEL 4 6g61-n02
PFRMAT TS
TARGET 6g61-n02
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       2.122   0.041  -4.403  1.00  1.78           N  
ATOM      2  CA  MET A   1       3.040   1.129  -4.092  1.00  1.78           C  
ATOM      3  C   MET A   1       2.541   1.889  -2.867  1.00  1.78           C  
ATOM      4  O   MET A   1       1.361   1.798  -2.523  1.00  1.78           O  
ATOM      5  CB  MET A   1       3.149   2.068  -5.282  1.00  1.78           C  
ATOM      6  CG  MET A   1       3.721   1.469  -6.548  1.00  1.78           C  
ATOM      7  SD  MET A   1       3.720   2.652  -7.927  1.00  1.78           S  
ATOM      8  CE  MET A   1       5.050   3.778  -7.530  1.00  1.78           C  
ATOM      9 1H   MET A   1       2.475  -0.484  -5.189  1.00  1.78           H  
ATOM     10 2H   MET A   1       2.034  -0.566  -3.601  1.00  1.78           H  
ATOM     11 3H   MET A   1       1.217   0.424  -4.636  1.00  1.78           H  
ATOM     12  HA  MET A   1       4.021   0.714  -3.860  1.00  1.78           H  
ATOM     13 1HB  MET A   1       2.167   2.489  -5.514  1.00  1.78           H  
ATOM     14 2HB  MET A   1       3.808   2.877  -5.016  1.00  1.78           H  
ATOM     15 1HG  MET A   1       4.741   1.137  -6.372  1.00  1.78           H  
ATOM     16 2HG  MET A   1       3.120   0.605  -6.839  1.00  1.78           H  
ATOM     17 1HE  MET A   1       5.119   4.541  -8.297  1.00  1.78           H  
ATOM     18 2HE  MET A   1       4.856   4.251  -6.577  1.00  1.78           H  
ATOM     19 3HE  MET A   1       5.989   3.230  -7.474  1.00  1.78           H  
ATOM     20  N   SER A   2       3.427   2.630  -2.201  1.00  1.40           N  
ATOM     21  CA  SER A   2       3.032   3.378  -1.003  1.00  1.40           C  
ATOM     22  C   SER A   2       3.836   4.676  -0.804  1.00  1.40           C  
ATOM     23  O   SER A   2       4.541   5.132  -1.703  1.00  1.40           O  
ATOM     24  CB  SER A   2       3.141   2.480   0.229  1.00  1.40           C  
ATOM     25  OG  SER A   2       2.522   3.074   1.340  1.00  1.40           O  
ATOM     26  H   SER A   2       4.387   2.681  -2.514  1.00  1.40           H  
ATOM     27  HA  SER A   2       1.984   3.662  -1.115  1.00  1.40           H  
ATOM     28 1HB  SER A   2       2.674   1.518   0.023  1.00  1.40           H  
ATOM     29 2HB  SER A   2       4.192   2.296   0.452  1.00  1.40           H  
ATOM     30  HG  SER A   2       2.590   2.430   2.055  1.00  1.40           H  
ATOM     31  N   VAL A   3       3.679   5.262   0.382  1.00  1.10           N  
ATOM     32  CA  VAL A   3       4.274   6.539   0.786  1.00  1.10           C  
ATOM     33  C   VAL A   3       5.312   6.340   1.903  1.00  1.10           C  
ATOM     34  O   VAL A   3       5.065   5.615   2.869  1.00  1.10           O  
ATOM     35  CB  VAL A   3       3.151   7.494   1.258  1.00  1.10           C  
ATOM     36  CG1 VAL A   3       3.737   8.795   1.745  1.00  1.10           C  
ATOM     37  CG2 VAL A   3       2.179   7.767   0.100  1.00  1.10           C  
ATOM     38  H   VAL A   3       3.097   4.764   1.039  1.00  1.10           H  
ATOM     39  HA  VAL A   3       4.772   6.982  -0.079  1.00  1.10           H  
ATOM     40  HB  VAL A   3       2.617   7.033   2.087  1.00  1.10           H  
ATOM     41 1HG1 VAL A   3       2.941   9.448   2.075  1.00  1.10           H  
ATOM     42 2HG1 VAL A   3       4.417   8.609   2.574  1.00  1.10           H  
ATOM     43 3HG1 VAL A   3       4.271   9.259   0.940  1.00  1.10           H  
ATOM     44 1HG2 VAL A   3       1.384   8.428   0.438  1.00  1.10           H  
ATOM     45 2HG2 VAL A   3       2.721   8.238  -0.712  1.00  1.10           H  
ATOM     46 3HG2 VAL A   3       1.741   6.832  -0.245  1.00  1.10           H  
ATOM     47  N   VAL A   4       6.481   6.960   1.756  1.00  0.89           N  
ATOM     48  CA  VAL A   4       7.568   6.829   2.730  1.00  0.89           C  
ATOM     49  C   VAL A   4       7.359   7.714   3.955  1.00  0.89           C  
ATOM     50  O   VAL A   4       7.128   8.909   3.817  1.00  0.89           O  
ATOM     51  CB  VAL A   4       8.910   7.213   2.065  1.00  0.89           C  
ATOM     52  CG1 VAL A   4      10.042   7.184   3.089  1.00  0.89           C  
ATOM     53  CG2 VAL A   4       9.179   6.284   0.897  1.00  0.89           C  
ATOM     54  H   VAL A   4       6.613   7.558   0.941  1.00  0.89           H  
ATOM     55  HA  VAL A   4       7.616   5.788   3.052  1.00  0.89           H  
ATOM     56  HB  VAL A   4       8.840   8.234   1.692  1.00  0.89           H  
ATOM     57 1HG1 VAL A   4      10.973   7.477   2.610  1.00  0.89           H  
ATOM     58 2HG1 VAL A   4       9.823   7.881   3.900  1.00  0.89           H  
ATOM     59 3HG1 VAL A   4      10.143   6.180   3.495  1.00  0.89           H  
ATOM     60 1HG2 VAL A   4      10.110   6.563   0.412  1.00  0.89           H  
ATOM     61 2HG2 VAL A   4       9.250   5.259   1.257  1.00  0.89           H  
ATOM     62 3HG2 VAL A   4       8.356   6.365   0.179  1.00  0.89           H  
ATOM     63  N   LEU A   5       7.440   7.141   5.154  1.00  0.77           N  
ATOM     64  CA  LEU A   5       7.254   7.950   6.361  1.00  0.77           C  
ATOM     65  C   LEU A   5       8.583   8.421   6.933  1.00  0.77           C  
ATOM     66  O   LEU A   5       9.478   7.617   7.201  1.00  0.77           O  
ATOM     67  CB  LEU A   5       6.485   7.190   7.445  1.00  0.77           C  
ATOM     68  CG  LEU A   5       6.277   7.972   8.775  1.00  0.77           C  
ATOM     69  CD1 LEU A   5       5.377   9.200   8.522  1.00  0.77           C  
ATOM     70  CD2 LEU A   5       5.655   7.047   9.805  1.00  0.77           C  
ATOM     71  H   LEU A   5       7.624   6.150   5.228  1.00  0.77           H  
ATOM     72  HA  LEU A   5       6.672   8.832   6.098  1.00  0.77           H  
ATOM     73 1HB  LEU A   5       5.503   6.928   7.055  1.00  0.77           H  
ATOM     74 2HB  LEU A   5       7.023   6.272   7.677  1.00  0.77           H  
ATOM     75  HG  LEU A   5       7.240   8.330   9.144  1.00  0.77           H  
ATOM     76 1HD1 LEU A   5       5.241   9.752   9.452  1.00  0.77           H  
ATOM     77 2HD1 LEU A   5       5.844   9.844   7.794  1.00  0.77           H  
ATOM     78 3HD1 LEU A   5       4.411   8.876   8.149  1.00  0.77           H  
ATOM     79 1HD2 LEU A   5       5.514   7.589  10.741  1.00  0.77           H  
ATOM     80 2HD2 LEU A   5       4.691   6.692   9.441  1.00  0.77           H  
ATOM     81 3HD2 LEU A   5       6.315   6.197   9.974  1.00  0.77           H  
ATOM     82  N   VAL A   6       8.689   9.729   7.107  1.00  0.71           N  
ATOM     83  CA  VAL A   6       9.872  10.382   7.636  1.00  0.71           C  
ATOM     84  C   VAL A   6       9.604  10.969   9.037  1.00  0.71           C  
ATOM     85  O   VAL A   6       8.622  11.701   9.246  1.00  0.71           O  
ATOM     86  CB  VAL A   6      10.289  11.480   6.661  1.00  0.71           C  
ATOM     87  CG1 VAL A   6      11.455  12.210   7.189  1.00  0.71           C  
ATOM     88  CG2 VAL A   6      10.586  10.882   5.263  1.00  0.71           C  
ATOM     89  H   VAL A   6       7.899  10.311   6.826  1.00  0.71           H  
ATOM     90  HA  VAL A   6      10.676   9.647   7.712  1.00  0.71           H  
ATOM     91  HB  VAL A   6       9.486  12.166   6.584  1.00  0.71           H  
ATOM     92 1HG1 VAL A   6      11.680  12.973   6.495  1.00  0.71           H  
ATOM     93 2HG1 VAL A   6      11.225  12.650   8.159  1.00  0.71           H  
ATOM     94 3HG1 VAL A   6      12.292  11.537   7.287  1.00  0.71           H  
ATOM     95 1HG2 VAL A   6      10.860  11.681   4.572  1.00  0.71           H  
ATOM     96 2HG2 VAL A   6      11.409  10.170   5.338  1.00  0.71           H  
ATOM     97 3HG2 VAL A   6       9.696  10.370   4.887  1.00  0.71           H  
ATOM     98  N   SER A   7      10.463  10.602  10.003  1.00  0.69           N  
ATOM     99  CA  SER A   7      10.301  11.000  11.402  1.00  0.69           C  
ATOM    100  C   SER A   7      11.395  11.914  11.989  1.00  0.69           C  
ATOM    101  O   SER A   7      11.256  12.394  13.114  1.00  0.69           O  
ATOM    102  CB  SER A   7      10.204   9.742  12.239  1.00  0.69           C  
ATOM    103  OG  SER A   7      11.393   8.986  12.187  1.00  0.69           O  
ATOM    104  H   SER A   7      11.257   9.996   9.771  1.00  0.69           H  
ATOM    105  HA  SER A   7       9.355  11.537  11.483  1.00  0.69           H  
ATOM    106 1HB  SER A   7       9.981  10.004  13.272  1.00  0.69           H  
ATOM    107 2HB  SER A   7       9.377   9.137  11.869  1.00  0.69           H  
ATOM    108  HG  SER A   7      11.729   9.020  11.254  1.00  0.69           H  
ATOM    109  N   THR A   8      12.484  12.132  11.264  1.00  0.68           N  
ATOM    110  CA  THR A   8      13.590  12.946  11.783  1.00  0.68           C  
ATOM    111  C   THR A   8      14.303  13.657  10.638  1.00  0.68           C  
ATOM    112  O   THR A   8      14.252  13.204   9.492  1.00  0.68           O  
ATOM    113  CB  THR A   8      14.587  12.097  12.604  1.00  0.68           C  
ATOM    114  OG1 THR A   8      15.538  12.949  13.258  1.00  0.68           O  
ATOM    115  CG2 THR A   8      15.310  11.174  11.719  1.00  0.68           C  
ATOM    116  H   THR A   8      12.551  11.709  10.350  1.00  0.68           H  
ATOM    117  HA  THR A   8      13.182  13.703  12.447  1.00  0.68           H  
ATOM    118  HB  THR A   8      14.041  11.524  13.356  1.00  0.68           H  
ATOM    119  HG1 THR A   8      16.163  12.408  13.753  1.00  0.68           H  
ATOM    120 1HG2 THR A   8      16.007  10.570  12.297  1.00  0.68           H  
ATOM    121 2HG2 THR A   8      14.587  10.536  11.240  1.00  0.68           H  
ATOM    122 3HG2 THR A   8      15.847  11.739  10.989  1.00  0.68           H  
ATOM    123  N   LEU A   9      14.980  14.763  10.939  1.00  0.69           N  
ATOM    124  CA  LEU A   9      15.695  15.512   9.919  1.00  0.69           C  
ATOM    125  C   LEU A   9      16.676  14.668   9.136  1.00  0.69           C  
ATOM    126  O   LEU A   9      16.764  14.803   7.922  1.00  0.69           O  
ATOM    127  CB  LEU A   9      16.451  16.693  10.519  1.00  0.69           C  
ATOM    128  CG  LEU A   9      17.184  17.532   9.502  1.00  0.69           C  
ATOM    129  CD1 LEU A   9      16.158  18.100   8.560  1.00  0.69           C  
ATOM    130  CD2 LEU A   9      17.951  18.639  10.201  1.00  0.69           C  
ATOM    131  H   LEU A   9      14.983  15.126  11.890  1.00  0.69           H  
ATOM    132  HA  LEU A   9      14.959  15.908   9.223  1.00  0.69           H  
ATOM    133 1HB  LEU A   9      15.745  17.348  11.005  1.00  0.69           H  
ATOM    134 2HB  LEU A   9      17.163  16.331  11.258  1.00  0.69           H  
ATOM    135  HG  LEU A   9      17.879  16.912   8.930  1.00  0.69           H  
ATOM    136 1HD1 LEU A   9      16.649  18.720   7.806  1.00  0.69           H  
ATOM    137 2HD1 LEU A   9      15.617  17.293   8.072  1.00  0.69           H  
ATOM    138 3HD1 LEU A   9      15.484  18.692   9.145  1.00  0.69           H  
ATOM    139 1HD2 LEU A   9      18.468  19.246   9.450  1.00  0.69           H  
ATOM    140 2HD2 LEU A   9      17.259  19.264  10.766  1.00  0.69           H  
ATOM    141 3HD2 LEU A   9      18.682  18.199  10.879  1.00  0.69           H  
ATOM    142  N   ALA A  10      17.427  13.797   9.806  1.00  0.70           N  
ATOM    143  CA  ALA A  10      18.407  12.995   9.081  1.00  0.70           C  
ATOM    144  C   ALA A  10      17.742  12.149   7.997  1.00  0.70           C  
ATOM    145  O   ALA A  10      18.270  12.008   6.891  1.00  0.70           O  
ATOM    146  CB  ALA A  10      19.151  12.092  10.045  1.00  0.70           C  
ATOM    147  H   ALA A  10      17.319  13.707  10.807  1.00  0.70           H  
ATOM    148  HA  ALA A  10      19.111  13.675   8.598  1.00  0.70           H  
ATOM    149 1HB  ALA A  10      19.895  11.514   9.498  1.00  0.70           H  
ATOM    150 2HB  ALA A  10      19.644  12.697  10.804  1.00  0.70           H  
ATOM    151 3HB  ALA A  10      18.446  11.413  10.522  1.00  0.70           H  
ATOM    152  N   GLU A  11      16.568  11.598   8.304  1.00  0.72           N  
ATOM    153  CA  GLU A  11      15.818  10.804   7.347  1.00  0.72           C  
ATOM    154  C   GLU A  11      15.278  11.680   6.232  1.00  0.72           C  
ATOM    155  O   GLU A  11      15.270  11.281   5.073  1.00  0.72           O  
ATOM    156  CB  GLU A  11      14.666  10.056   8.027  1.00  0.72           C  
ATOM    157  CG  GLU A  11      15.054   8.904   8.922  1.00  0.72           C  
ATOM    158  CD  GLU A  11      13.849   8.342   9.669  1.00  0.72           C  
ATOM    159  OE1 GLU A  11      12.840   9.046   9.760  1.00  0.72           O  
ATOM    160  OE2 GLU A  11      13.929   7.233  10.140  1.00  0.72           O  
ATOM    161  H   GLU A  11      16.172  11.766   9.214  1.00  0.72           H  
ATOM    162  HA  GLU A  11      16.491  10.070   6.907  1.00  0.72           H  
ATOM    163 1HB  GLU A  11      14.103  10.755   8.640  1.00  0.72           H  
ATOM    164 2HB  GLU A  11      13.985   9.672   7.267  1.00  0.72           H  
ATOM    165 1HG  GLU A  11      15.484   8.115   8.306  1.00  0.72           H  
ATOM    166 2HG  GLU A  11      15.816   9.228   9.624  1.00  0.72           H  
ATOM    167  N   LEU A  12      14.847  12.894   6.578  1.00  0.73           N  
ATOM    168  CA  LEU A  12      14.264  13.804   5.598  1.00  0.73           C  
ATOM    169  C   LEU A  12      15.317  14.261   4.598  1.00  0.73           C  
ATOM    170  O   LEU A  12      15.083  14.227   3.383  1.00  0.73           O  
ATOM    171  CB  LEU A  12      13.637  14.997   6.344  1.00  0.73           C  
ATOM    172  CG  LEU A  12      12.904  16.077   5.549  1.00  0.73           C  
ATOM    173  CD1 LEU A  12      11.772  15.465   4.726  1.00  0.73           C  
ATOM    174  CD2 LEU A  12      12.292  17.046   6.561  1.00  0.73           C  
ATOM    175  H   LEU A  12      14.878  13.165   7.562  1.00  0.73           H  
ATOM    176  HA  LEU A  12      13.486  13.275   5.052  1.00  0.73           H  
ATOM    177 1HB  LEU A  12      12.987  14.642   7.130  1.00  0.73           H  
ATOM    178 2HB  LEU A  12      14.456  15.511   6.834  1.00  0.73           H  
ATOM    179  HG  LEU A  12      13.597  16.598   4.885  1.00  0.73           H  
ATOM    180 1HD1 LEU A  12      11.243  16.254   4.192  1.00  0.73           H  
ATOM    181 2HD1 LEU A  12      12.182  14.750   4.008  1.00  0.73           H  
ATOM    182 3HD1 LEU A  12      11.088  14.958   5.390  1.00  0.73           H  
ATOM    183 1HD2 LEU A  12      11.752  17.819   6.028  1.00  0.73           H  
ATOM    184 2HD2 LEU A  12      11.603  16.506   7.213  1.00  0.73           H  
ATOM    185 3HD2 LEU A  12      13.083  17.492   7.163  1.00  0.73           H  
ATOM    186  N   GLU A  13      16.487  14.670   5.101  1.00  0.76           N  
ATOM    187  CA  GLU A  13      17.572  15.092   4.227  1.00  0.76           C  
ATOM    188  C   GLU A  13      18.122  13.912   3.439  1.00  0.76           C  
ATOM    189  O   GLU A  13      18.376  14.033   2.239  1.00  0.76           O  
ATOM    190  CB  GLU A  13      18.698  15.755   5.023  1.00  0.76           C  
ATOM    191  CG  GLU A  13      18.343  17.123   5.598  1.00  0.76           C  
ATOM    192  CD  GLU A  13      19.474  17.765   6.389  1.00  0.76           C  
ATOM    193  OE1 GLU A  13      20.453  17.101   6.644  1.00  0.76           O  
ATOM    194  OE2 GLU A  13      19.358  18.927   6.719  1.00  0.76           O  
ATOM    195  H   GLU A  13      16.616  14.681   6.111  1.00  0.76           H  
ATOM    196  HA  GLU A  13      17.178  15.818   3.517  1.00  0.76           H  
ATOM    197 1HB  GLU A  13      18.971  15.107   5.861  1.00  0.76           H  
ATOM    198 2HB  GLU A  13      19.578  15.865   4.390  1.00  0.76           H  
ATOM    199 1HG  GLU A  13      18.056  17.787   4.785  1.00  0.76           H  
ATOM    200 2HG  GLU A  13      17.480  16.992   6.241  1.00  0.76           H  
ATOM    201  N   GLY A  14      18.248  12.752   4.099  1.00  0.78           N  
ATOM    202  CA  GLY A  14      18.735  11.538   3.465  1.00  0.78           C  
ATOM    203  C   GLY A  14      17.832  11.189   2.302  1.00  0.78           C  
ATOM    204  O   GLY A  14      18.288  11.042   1.172  1.00  0.78           O  
ATOM    205  H   GLY A  14      18.033  12.700   5.094  1.00  0.78           H  
ATOM    206 1HA  GLY A  14      19.758  11.684   3.117  1.00  0.78           H  
ATOM    207 2HA  GLY A  14      18.740  10.726   4.194  1.00  0.78           H  
ATOM    208  N   PHE A  15      16.536  11.109   2.586  1.00  0.82           N  
ATOM    209  CA  PHE A  15      15.511  10.806   1.611  1.00  0.82           C  
ATOM    210  C   PHE A  15      15.572  11.764   0.437  1.00  0.82           C  
ATOM    211  O   PHE A  15      15.643  11.335  -0.715  1.00  0.82           O  
ATOM    212  CB  PHE A  15      14.152  10.897   2.304  1.00  0.82           C  
ATOM    213  CG  PHE A  15      13.008  10.800   1.452  1.00  0.82           C  
ATOM    214  CD1 PHE A  15      12.571   9.596   0.979  1.00  0.82           C  
ATOM    215  CD2 PHE A  15      12.333  11.945   1.124  1.00  0.82           C  
ATOM    216  CE1 PHE A  15      11.483   9.545   0.179  1.00  0.82           C  
ATOM    217  CE2 PHE A  15      11.259  11.896   0.332  1.00  0.82           C  
ATOM    218  CZ  PHE A  15      10.832  10.705  -0.157  1.00  0.82           C  
ATOM    219  H   PHE A  15      16.232  11.254   3.543  1.00  0.82           H  
ATOM    220  HA  PHE A  15      15.668   9.790   1.245  1.00  0.82           H  
ATOM    221 1HB  PHE A  15      14.080  10.113   3.056  1.00  0.82           H  
ATOM    222 2HB  PHE A  15      14.089  11.846   2.833  1.00  0.82           H  
ATOM    223  HD1 PHE A  15      13.104   8.683   1.251  1.00  0.82           H  
ATOM    224  HD2 PHE A  15      12.686  12.902   1.519  1.00  0.82           H  
ATOM    225  HE1 PHE A  15      11.136   8.591  -0.192  1.00  0.82           H  
ATOM    226  HE2 PHE A  15      10.732  12.801   0.087  1.00  0.82           H  
ATOM    227  HZ  PHE A  15       9.956  10.685  -0.797  1.00  0.82           H  
ATOM    228  N   PHE A  16      15.591  13.065   0.707  1.00  0.85           N  
ATOM    229  CA  PHE A  16      15.666  14.029  -0.374  1.00  0.85           C  
ATOM    230  C   PHE A  16      16.892  13.782  -1.249  1.00  0.85           C  
ATOM    231  O   PHE A  16      16.796  13.735  -2.488  1.00  0.85           O  
ATOM    232  CB  PHE A  16      15.695  15.451   0.168  1.00  0.85           C  
ATOM    233  CG  PHE A  16      15.898  16.458  -0.905  1.00  0.85           C  
ATOM    234  CD1 PHE A  16      14.858  16.836  -1.735  1.00  0.85           C  
ATOM    235  CD2 PHE A  16      17.147  17.027  -1.099  1.00  0.85           C  
ATOM    236  CE1 PHE A  16      15.073  17.756  -2.729  1.00  0.85           C  
ATOM    237  CE2 PHE A  16      17.350  17.953  -2.095  1.00  0.85           C  
ATOM    238  CZ  PHE A  16      16.307  18.316  -2.909  1.00  0.85           C  
ATOM    239  H   PHE A  16      15.538  13.399   1.671  1.00  0.85           H  
ATOM    240  HA  PHE A  16      14.776  13.915  -0.992  1.00  0.85           H  
ATOM    241 1HB  PHE A  16      14.762  15.668   0.687  1.00  0.85           H  
ATOM    242 2HB  PHE A  16      16.507  15.546   0.894  1.00  0.85           H  
ATOM    243  HD1 PHE A  16      13.869  16.393  -1.600  1.00  0.85           H  
ATOM    244  HD2 PHE A  16      17.975  16.729  -0.450  1.00  0.85           H  
ATOM    245  HE1 PHE A  16      14.275  18.035  -3.374  1.00  0.85           H  
ATOM    246  HE2 PHE A  16      18.335  18.395  -2.240  1.00  0.85           H  
ATOM    247  HZ  PHE A  16      16.462  19.043  -3.697  1.00  0.85           H  
ATOM    248  N   GLU A  17      18.067  13.641  -0.636  1.00  0.90           N  
ATOM    249  CA  GLU A  17      19.229  13.419  -1.468  1.00  0.90           C  
ATOM    250  C   GLU A  17      19.151  12.103  -2.230  1.00  0.90           C  
ATOM    251  O   GLU A  17      19.514  12.057  -3.398  1.00  0.90           O  
ATOM    252  CB  GLU A  17      20.534  13.452  -0.677  1.00  0.90           C  
ATOM    253  CG  GLU A  17      20.962  14.827  -0.171  1.00  0.90           C  
ATOM    254  CD  GLU A  17      22.388  14.829   0.382  1.00  0.90           C  
ATOM    255  OE1 GLU A  17      23.028  13.782   0.360  1.00  0.90           O  
ATOM    256  OE2 GLU A  17      22.852  15.868   0.784  1.00  0.90           O  
ATOM    257  H   GLU A  17      18.148  13.678   0.382  1.00  0.90           H  
ATOM    258  HA  GLU A  17      19.271  14.225  -2.201  1.00  0.90           H  
ATOM    259 1HB  GLU A  17      20.420  12.813   0.203  1.00  0.90           H  
ATOM    260 2HB  GLU A  17      21.326  13.030  -1.270  1.00  0.90           H  
ATOM    261 1HG  GLU A  17      20.895  15.542  -0.991  1.00  0.90           H  
ATOM    262 2HG  GLU A  17      20.269  15.144   0.610  1.00  0.90           H  
ATOM    263  N   GLU A  18      18.650  11.028  -1.626  1.00  0.95           N  
ATOM    264  CA  GLU A  18      18.591   9.779  -2.377  1.00  0.95           C  
ATOM    265  C   GLU A  18      17.651   9.902  -3.567  1.00  0.95           C  
ATOM    266  O   GLU A  18      17.944   9.439  -4.676  1.00  0.95           O  
ATOM    267  CB  GLU A  18      18.131   8.621  -1.482  1.00  0.95           C  
ATOM    268  CG  GLU A  18      19.152   8.179  -0.423  1.00  0.95           C  
ATOM    269  CD  GLU A  18      18.638   7.079   0.493  1.00  0.95           C  
ATOM    270  OE1 GLU A  18      17.491   6.708   0.377  1.00  0.95           O  
ATOM    271  OE2 GLU A  18      19.401   6.616   1.310  1.00  0.95           O  
ATOM    272  H   GLU A  18      18.344  11.071  -0.655  1.00  0.95           H  
ATOM    273  HA  GLU A  18      19.590   9.557  -2.751  1.00  0.95           H  
ATOM    274 1HB  GLU A  18      17.221   8.922  -0.956  1.00  0.95           H  
ATOM    275 2HB  GLU A  18      17.884   7.760  -2.099  1.00  0.95           H  
ATOM    276 1HG  GLU A  18      20.044   7.819  -0.932  1.00  0.95           H  
ATOM    277 2HG  GLU A  18      19.438   9.039   0.173  1.00  0.95           H  
ATOM    278  N   CYS A  19      16.531  10.585  -3.353  1.00  1.02           N  
ATOM    279  CA  CYS A  19      15.541  10.722  -4.394  1.00  1.02           C  
ATOM    280  C   CYS A  19      16.060  11.508  -5.568  1.00  1.02           C  
ATOM    281  O   CYS A  19      15.917  11.082  -6.718  1.00  1.02           O  
ATOM    282  CB  CYS A  19      14.348  11.495  -3.879  1.00  1.02           C  
ATOM    283  SG  CYS A  19      13.388  10.670  -2.653  1.00  1.02           S  
ATOM    284  H   CYS A  19      16.341  10.968  -2.427  1.00  1.02           H  
ATOM    285  HA  CYS A  19      15.236   9.731  -4.726  1.00  1.02           H  
ATOM    286 1HB  CYS A  19      14.674  12.451  -3.466  1.00  1.02           H  
ATOM    287 2HB  CYS A  19      13.706  11.705  -4.729  1.00  1.02           H  
ATOM    288  HG  CYS A  19      14.313  10.790  -1.675  1.00  1.02           H  
ATOM    289  N   THR A  20      16.741  12.613  -5.281  1.00  1.07           N  
ATOM    290  CA  THR A  20      17.192  13.464  -6.355  1.00  1.07           C  
ATOM    291  C   THR A  20      18.543  13.033  -6.940  1.00  1.07           C  
ATOM    292  O   THR A  20      18.766  13.179  -8.142  1.00  1.07           O  
ATOM    293  CB  THR A  20      17.178  14.928  -5.873  1.00  1.07           C  
ATOM    294  OG1 THR A  20      18.022  15.077  -4.722  1.00  1.07           O  
ATOM    295  CG2 THR A  20      15.749  15.340  -5.504  1.00  1.07           C  
ATOM    296  H   THR A  20      16.869  12.902  -4.308  1.00  1.07           H  
ATOM    297  HA  THR A  20      16.455  13.398  -7.156  1.00  1.07           H  
ATOM    298  HB  THR A  20      17.550  15.562  -6.670  1.00  1.07           H  
ATOM    299  HG1 THR A  20      17.619  14.588  -3.959  1.00  1.07           H  
ATOM    300 1HG2 THR A  20      15.737  16.369  -5.175  1.00  1.07           H  
ATOM    301 2HG2 THR A  20      15.099  15.228  -6.374  1.00  1.07           H  
ATOM    302 3HG2 THR A  20      15.386  14.699  -4.697  1.00  1.07           H  
ATOM    303  N   LYS A  21      19.404  12.379  -6.157  1.00  1.09           N  
ATOM    304  CA  LYS A  21      20.674  11.888  -6.698  1.00  1.09           C  
ATOM    305  C   LYS A  21      20.396  10.712  -7.631  1.00  1.09           C  
ATOM    306  O   LYS A  21      21.127  10.477  -8.593  1.00  1.09           O  
ATOM    307  CB  LYS A  21      21.661  11.516  -5.588  1.00  1.09           C  
ATOM    308  CG  LYS A  21      22.222  12.738  -4.816  1.00  1.09           C  
ATOM    309  CD  LYS A  21      23.175  12.332  -3.683  1.00  1.09           C  
ATOM    310  CE  LYS A  21      23.719  13.571  -2.945  1.00  1.09           C  
ATOM    311  NZ  LYS A  21      24.602  13.211  -1.778  1.00  1.09           N  
ATOM    312  H   LYS A  21      19.217  12.257  -5.167  1.00  1.09           H  
ATOM    313  HA  LYS A  21      21.128  12.682  -7.290  1.00  1.09           H  
ATOM    314 1HB  LYS A  21      21.170  10.853  -4.873  1.00  1.09           H  
ATOM    315 2HB  LYS A  21      22.499  10.971  -6.015  1.00  1.09           H  
ATOM    316 1HG  LYS A  21      22.759  13.380  -5.513  1.00  1.09           H  
ATOM    317 2HG  LYS A  21      21.398  13.315  -4.395  1.00  1.09           H  
ATOM    318 1HD  LYS A  21      22.636  11.705  -2.970  1.00  1.09           H  
ATOM    319 2HD  LYS A  21      24.008  11.762  -4.087  1.00  1.09           H  
ATOM    320 1HE  LYS A  21      24.294  14.173  -3.645  1.00  1.09           H  
ATOM    321 2HE  LYS A  21      22.883  14.163  -2.586  1.00  1.09           H  
ATOM    322 1HZ  LYS A  21      24.926  14.060  -1.329  1.00  1.09           H  
ATOM    323 2HZ  LYS A  21      24.088  12.657  -1.086  1.00  1.09           H  
ATOM    324 3HZ  LYS A  21      25.390  12.682  -2.100  1.00  1.09           H  
ATOM    325  N   GLY A  22      19.274  10.022  -7.384  1.00  1.07           N  
ATOM    326  CA  GLY A  22      18.801   8.914  -8.202  1.00  1.07           C  
ATOM    327  C   GLY A  22      17.955   9.419  -9.384  1.00  1.07           C  
ATOM    328  O   GLY A  22      17.350   8.625 -10.107  1.00  1.07           O  
ATOM    329  H   GLY A  22      18.731  10.233  -6.545  1.00  1.07           H  
ATOM    330 1HA  GLY A  22      19.651   8.342  -8.570  1.00  1.07           H  
ATOM    331 2HA  GLY A  22      18.202   8.248  -7.582  1.00  1.07           H  
ATOM    332  N   LYS A  23      17.918  10.747  -9.558  1.00  1.00           N  
ATOM    333  CA  LYS A  23      17.178  11.469 -10.583  1.00  1.00           C  
ATOM    334  C   LYS A  23      15.666  11.284 -10.581  1.00  1.00           C  
ATOM    335  O   LYS A  23      15.052  11.234 -11.651  1.00  1.00           O  
ATOM    336  CB  LYS A  23      17.722  11.118 -11.967  1.00  1.00           C  
ATOM    337  CG  LYS A  23      19.195  11.477 -12.160  1.00  1.00           C  
ATOM    338  CD  LYS A  23      19.661  11.190 -13.581  1.00  1.00           C  
ATOM    339  CE  LYS A  23      21.138  11.516 -13.756  1.00  1.00           C  
ATOM    340  NZ  LYS A  23      21.617  11.201 -15.132  1.00  1.00           N  
ATOM    341  H   LYS A  23      18.445  11.339  -8.926  1.00  1.00           H  
ATOM    342  HA  LYS A  23      17.366  12.530 -10.416  1.00  1.00           H  
ATOM    343 1HB  LYS A  23      17.601  10.054 -12.159  1.00  1.00           H  
ATOM    344 2HB  LYS A  23      17.148  11.651 -12.723  1.00  1.00           H  
ATOM    345 1HG  LYS A  23      19.338  12.536 -11.942  1.00  1.00           H  
ATOM    346 2HG  LYS A  23      19.805  10.900 -11.461  1.00  1.00           H  
ATOM    347 1HD  LYS A  23      19.500  10.135 -13.809  1.00  1.00           H  
ATOM    348 2HD  LYS A  23      19.080  11.788 -14.282  1.00  1.00           H  
ATOM    349 1HE  LYS A  23      21.294  12.577 -13.561  1.00  1.00           H  
ATOM    350 2HE  LYS A  23      21.719  10.937 -13.037  1.00  1.00           H  
ATOM    351 1HZ  LYS A  23      22.598  11.431 -15.208  1.00  1.00           H  
ATOM    352 2HZ  LYS A  23      21.487  10.217 -15.317  1.00  1.00           H  
ATOM    353 3HZ  LYS A  23      21.092  11.742 -15.804  1.00  1.00           H  
ATOM    354  N   LYS A  24      15.044  11.246  -9.403  1.00  0.90           N  
ATOM    355  CA  LYS A  24      13.596  11.156  -9.373  1.00  0.90           C  
ATOM    356  C   LYS A  24      13.011  12.391  -8.676  1.00  0.90           C  
ATOM    357  O   LYS A  24      13.605  12.905  -7.729  1.00  0.90           O  
ATOM    358  CB  LYS A  24      13.156   9.901  -8.620  1.00  0.90           C  
ATOM    359  CG  LYS A  24      13.584   8.600  -9.280  1.00  0.90           C  
ATOM    360  CD  LYS A  24      13.103   7.385  -8.504  1.00  0.90           C  
ATOM    361  CE  LYS A  24      13.582   6.099  -9.164  1.00  0.90           C  
ATOM    362  NZ  LYS A  24      13.166   4.885  -8.402  1.00  0.90           N  
ATOM    363  H   LYS A  24      15.564  11.268  -8.526  1.00  0.90           H  
ATOM    364  HA  LYS A  24      13.244  11.061 -10.388  1.00  0.90           H  
ATOM    365 1HB  LYS A  24      13.569   9.922  -7.607  1.00  0.90           H  
ATOM    366 2HB  LYS A  24      12.064   9.894  -8.532  1.00  0.90           H  
ATOM    367 1HG  LYS A  24      13.174   8.563 -10.289  1.00  0.90           H  
ATOM    368 2HG  LYS A  24      14.673   8.569  -9.350  1.00  0.90           H  
ATOM    369 1HD  LYS A  24      13.482   7.430  -7.483  1.00  0.90           H  
ATOM    370 2HD  LYS A  24      12.008   7.387  -8.470  1.00  0.90           H  
ATOM    371 1HE  LYS A  24      13.167   6.043 -10.170  1.00  0.90           H  
ATOM    372 2HE  LYS A  24      14.670   6.119  -9.231  1.00  0.90           H  
ATOM    373 1HZ  LYS A  24      13.503   4.058  -8.876  1.00  0.90           H  
ATOM    374 2HZ  LYS A  24      13.554   4.921  -7.470  1.00  0.90           H  
ATOM    375 3HZ  LYS A  24      12.158   4.853  -8.347  1.00  0.90           H  
ATOM    376  N   PRO A  25      11.884  12.934  -9.160  1.00  0.80           N  
ATOM    377  CA  PRO A  25      11.075  13.938  -8.504  1.00  0.80           C  
ATOM    378  C   PRO A  25      10.530  13.418  -7.190  1.00  0.80           C  
ATOM    379  O   PRO A  25      10.316  12.203  -7.042  1.00  0.80           O  
ATOM    380  CB  PRO A  25       9.964  14.190  -9.483  1.00  0.80           C  
ATOM    381  CG  PRO A  25      10.507  13.785 -10.824  1.00  0.80           C  
ATOM    382  CD  PRO A  25      11.426  12.620 -10.534  1.00  0.80           C  
ATOM    383  HA  PRO A  25      11.680  14.838  -8.342  1.00  0.80           H  
ATOM    384 1HB  PRO A  25       9.185  13.580  -9.157  1.00  0.80           H  
ATOM    385 2HB  PRO A  25       9.623  15.239  -9.422  1.00  0.80           H  
ATOM    386 1HG  PRO A  25       9.683  13.526 -11.504  1.00  0.80           H  
ATOM    387 2HG  PRO A  25      11.033  14.638 -11.280  1.00  0.80           H  
ATOM    388 1HD  PRO A  25      10.884  11.657 -10.563  1.00  0.80           H  
ATOM    389 2HD  PRO A  25      12.248  12.678 -11.266  1.00  0.80           H  
ATOM    390  N   THR A  26      10.291  14.330  -6.262  1.00  0.71           N  
ATOM    391  CA  THR A  26       9.763  13.945  -4.963  1.00  0.71           C  
ATOM    392  C   THR A  26       8.567  14.792  -4.553  1.00  0.71           C  
ATOM    393  O   THR A  26       8.562  16.011  -4.739  1.00  0.71           O  
ATOM    394  CB  THR A  26      10.843  14.082  -3.884  1.00  0.71           C  
ATOM    395  OG1 THR A  26      11.965  13.336  -4.268  1.00  0.71           O  
ATOM    396  CG2 THR A  26      10.382  13.541  -2.586  1.00  0.71           C  
ATOM    397  H   THR A  26      10.473  15.307  -6.488  1.00  0.71           H  
ATOM    398  HA  THR A  26       9.452  12.911  -5.019  1.00  0.71           H  
ATOM    399  HB  THR A  26      11.114  15.125  -3.769  1.00  0.71           H  
ATOM    400  HG1 THR A  26      11.721  12.406  -4.333  1.00  0.71           H  
ATOM    401 1HG2 THR A  26      11.190  13.658  -1.880  1.00  0.71           H  
ATOM    402 2HG2 THR A  26       9.524  14.070  -2.249  1.00  0.71           H  
ATOM    403 3HG2 THR A  26      10.133  12.488  -2.696  1.00  0.71           H  
ATOM    404  N   VAL A  27       7.551  14.153  -3.994  1.00  0.64           N  
ATOM    405  CA  VAL A  27       6.423  14.899  -3.448  1.00  0.64           C  
ATOM    406  C   VAL A  27       6.412  14.662  -1.941  1.00  0.64           C  
ATOM    407  O   VAL A  27       6.323  13.510  -1.506  1.00  0.64           O  
ATOM    408  CB  VAL A  27       5.087  14.443  -4.070  1.00  0.64           C  
ATOM    409  CG1 VAL A  27       3.945  15.254  -3.458  1.00  0.64           C  
ATOM    410  CG2 VAL A  27       5.148  14.566  -5.584  1.00  0.64           C  
ATOM    411  H   VAL A  27       7.603  13.139  -3.905  1.00  0.64           H  
ATOM    412  HA  VAL A  27       6.557  15.962  -3.640  1.00  0.64           H  
ATOM    413  HB  VAL A  27       4.906  13.411  -3.808  1.00  0.64           H  
ATOM    414 1HG1 VAL A  27       2.997  14.922  -3.873  1.00  0.64           H  
ATOM    415 2HG1 VAL A  27       3.935  15.114  -2.375  1.00  0.64           H  
ATOM    416 3HG1 VAL A  27       4.093  16.309  -3.680  1.00  0.64           H  
ATOM    417 1HG2 VAL A  27       4.207  14.240  -6.021  1.00  0.64           H  
ATOM    418 2HG2 VAL A  27       5.337  15.586  -5.844  1.00  0.64           H  
ATOM    419 3HG2 VAL A  27       5.957  13.944  -5.963  1.00  0.64           H  
ATOM    420  N   ILE A  28       6.529  15.735  -1.153  1.00  0.61           N  
ATOM    421  CA  ILE A  28       6.583  15.562   0.294  1.00  0.61           C  
ATOM    422  C   ILE A  28       5.424  16.263   0.992  1.00  0.61           C  
ATOM    423  O   ILE A  28       5.262  17.477   0.870  1.00  0.61           O  
ATOM    424  CB  ILE A  28       7.900  16.082   0.900  1.00  0.61           C  
ATOM    425  CG1 ILE A  28       9.088  15.397   0.270  1.00  0.61           C  
ATOM    426  CG2 ILE A  28       7.897  15.732   2.332  1.00  0.61           C  
ATOM    427  CD1 ILE A  28      10.436  15.874   0.774  1.00  0.61           C  
ATOM    428  H   ILE A  28       6.590  16.660  -1.573  1.00  0.61           H  
ATOM    429  HA  ILE A  28       6.512  14.501   0.521  1.00  0.61           H  
ATOM    430  HB  ILE A  28       7.989  17.156   0.759  1.00  0.61           H  
ATOM    431 1HG1 ILE A  28       9.002  14.330   0.426  1.00  0.61           H  
ATOM    432 2HG1 ILE A  28       9.052  15.603  -0.788  1.00  0.61           H  
ATOM    433 1HG2 ILE A  28       8.820  16.069   2.790  1.00  0.61           H  
ATOM    434 2HG2 ILE A  28       7.050  16.194   2.829  1.00  0.61           H  
ATOM    435 3HG2 ILE A  28       7.816  14.650   2.422  1.00  0.61           H  
ATOM    436 1HD1 ILE A  28      11.233  15.343   0.248  1.00  0.61           H  
ATOM    437 2HD1 ILE A  28      10.542  16.933   0.606  1.00  0.61           H  
ATOM    438 3HD1 ILE A  28      10.512  15.672   1.839  1.00  0.61           H  
ATOM    439  N   ASP A  29       4.616  15.470   1.699  1.00  0.60           N  
ATOM    440  CA  ASP A  29       3.415  15.904   2.410  1.00  0.60           C  
ATOM    441  C   ASP A  29       3.667  16.123   3.910  1.00  0.60           C  
ATOM    442  O   ASP A  29       3.851  15.162   4.662  1.00  0.60           O  
ATOM    443  CB  ASP A  29       2.308  14.846   2.223  1.00  0.60           C  
ATOM    444  CG  ASP A  29       0.930  15.201   2.818  1.00  0.60           C  
ATOM    445  OD1 ASP A  29       0.738  16.309   3.249  1.00  0.60           O  
ATOM    446  OD2 ASP A  29       0.098  14.330   2.877  1.00  0.60           O  
ATOM    447  H   ASP A  29       4.846  14.479   1.732  1.00  0.60           H  
ATOM    448  HA  ASP A  29       3.086  16.851   1.988  1.00  0.60           H  
ATOM    449 1HB  ASP A  29       2.175  14.666   1.155  1.00  0.60           H  
ATOM    450 2HB  ASP A  29       2.638  13.905   2.661  1.00  0.60           H  
ATOM    451  N   PHE A  30       3.693  17.375   4.347  1.00  0.60           N  
ATOM    452  CA  PHE A  30       3.936  17.691   5.751  1.00  0.60           C  
ATOM    453  C   PHE A  30       2.592  17.707   6.467  1.00  0.60           C  
ATOM    454  O   PHE A  30       1.724  18.528   6.171  1.00  0.60           O  
ATOM    455  CB  PHE A  30       4.682  19.007   5.846  1.00  0.60           C  
ATOM    456  CG  PHE A  30       6.087  18.851   5.351  1.00  0.60           C  
ATOM    457  CD1 PHE A  30       6.379  18.943   4.025  1.00  0.60           C  
ATOM    458  CD2 PHE A  30       7.110  18.614   6.223  1.00  0.60           C  
ATOM    459  CE1 PHE A  30       7.676  18.794   3.579  1.00  0.60           C  
ATOM    460  CE2 PHE A  30       8.406  18.469   5.785  1.00  0.60           C  
ATOM    461  CZ  PHE A  30       8.681  18.553   4.457  1.00  0.60           C  
ATOM    462  H   PHE A  30       3.533  18.131   3.687  1.00  0.60           H  
ATOM    463  HA  PHE A  30       4.550  16.908   6.197  1.00  0.60           H  
ATOM    464 1HB  PHE A  30       4.184  19.758   5.234  1.00  0.60           H  
ATOM    465 2HB  PHE A  30       4.705  19.362   6.857  1.00  0.60           H  
ATOM    466  HD1 PHE A  30       5.567  19.126   3.319  1.00  0.60           H  
ATOM    467  HD2 PHE A  30       6.875  18.533   7.269  1.00  0.60           H  
ATOM    468  HE1 PHE A  30       7.895  18.860   2.516  1.00  0.60           H  
ATOM    469  HE2 PHE A  30       9.211  18.282   6.492  1.00  0.60           H  
ATOM    470  HZ  PHE A  30       9.701  18.429   4.097  1.00  0.60           H  
ATOM    471  N   THR A  31       2.411  16.718   7.346  1.00  0.61           N  
ATOM    472  CA  THR A  31       1.152  16.416   8.037  1.00  0.61           C  
ATOM    473  C   THR A  31       1.270  16.188   9.535  1.00  0.61           C  
ATOM    474  O   THR A  31       2.363  16.157  10.086  1.00  0.61           O  
ATOM    475  CB  THR A  31       0.566  15.119   7.490  1.00  0.61           C  
ATOM    476  OG1 THR A  31       1.437  14.042   7.851  1.00  0.61           O  
ATOM    477  CG2 THR A  31       0.438  15.160   6.043  1.00  0.61           C  
ATOM    478  H   THR A  31       3.209  16.108   7.530  1.00  0.61           H  
ATOM    479  HA  THR A  31       0.464  17.242   7.868  1.00  0.61           H  
ATOM    480  HB  THR A  31      -0.396  14.950   7.931  1.00  0.61           H  
ATOM    481  HG1 THR A  31       2.355  14.309   7.678  1.00  0.61           H  
ATOM    482 1HG2 THR A  31       0.026  14.221   5.680  1.00  0.61           H  
ATOM    483 2HG2 THR A  31      -0.217  15.975   5.753  1.00  0.61           H  
ATOM    484 3HG2 THR A  31       1.410  15.307   5.607  1.00  0.61           H  
ATOM    485  N   ALA A  32       0.129  15.937  10.179  1.00  0.62           N  
ATOM    486  CA  ALA A  32       0.100  15.541  11.586  1.00  0.62           C  
ATOM    487  C   ALA A  32      -1.043  14.528  11.742  1.00  0.62           C  
ATOM    488  O   ALA A  32      -2.071  14.667  11.088  1.00  0.62           O  
ATOM    489  CB  ALA A  32      -0.108  16.750  12.493  1.00  0.62           C  
ATOM    490  H   ALA A  32      -0.741  16.010   9.667  1.00  0.62           H  
ATOM    491  HA  ALA A  32       1.052  15.064  11.826  1.00  0.62           H  
ATOM    492 1HB  ALA A  32      -0.128  16.452  13.540  1.00  0.62           H  
ATOM    493 2HB  ALA A  32       0.698  17.454  12.355  1.00  0.62           H  
ATOM    494 3HB  ALA A  32      -1.045  17.225  12.249  1.00  0.62           H  
ATOM    495  N   PRO A  33      -0.943  13.529  12.626  1.00  0.63           N  
ATOM    496  CA  PRO A  33      -1.948  12.491  12.817  1.00  0.63           C  
ATOM    497  C   PRO A  33      -3.309  12.990  13.283  1.00  0.63           C  
ATOM    498  O   PRO A  33      -4.321  12.326  13.037  1.00  0.63           O  
ATOM    499  CB  PRO A  33      -1.292  11.600  13.878  1.00  0.63           C  
ATOM    500  CG  PRO A  33      -0.275  12.484  14.570  1.00  0.63           C  
ATOM    501  CD  PRO A  33       0.235  13.406  13.496  1.00  0.63           C  
ATOM    502  HA  PRO A  33      -2.060  11.936  11.875  1.00  0.63           H  
ATOM    503 1HB  PRO A  33      -2.062  11.229  14.574  1.00  0.63           H  
ATOM    504 2HB  PRO A  33      -0.836  10.720  13.402  1.00  0.63           H  
ATOM    505 1HG  PRO A  33      -0.751  13.029  15.406  1.00  0.63           H  
ATOM    506 2HG  PRO A  33       0.531  11.875  15.008  1.00  0.63           H  
ATOM    507 1HD  PRO A  33       0.529  14.354  13.964  1.00  0.63           H  
ATOM    508 2HD  PRO A  33       1.079  12.935  12.959  1.00  0.63           H  
ATOM    509  N   ASP A  34      -3.340  14.170  13.906  1.00  0.64           N  
ATOM    510  CA  ASP A  34      -4.577  14.741  14.418  1.00  0.64           C  
ATOM    511  C   ASP A  34      -5.160  15.835  13.526  1.00  0.64           C  
ATOM    512  O   ASP A  34      -6.085  16.526  13.936  1.00  0.64           O  
ATOM    513  CB  ASP A  34      -4.336  15.312  15.812  1.00  0.64           C  
ATOM    514  CG  ASP A  34      -3.995  14.237  16.844  1.00  0.64           C  
ATOM    515  OD1 ASP A  34      -4.642  13.218  16.851  1.00  0.64           O  
ATOM    516  OD2 ASP A  34      -3.087  14.446  17.610  1.00  0.64           O  
ATOM    517  H   ASP A  34      -2.479  14.674  14.061  1.00  0.64           H  
ATOM    518  HA  ASP A  34      -5.314  13.943  14.495  1.00  0.64           H  
ATOM    519 1HB  ASP A  34      -3.513  16.028  15.771  1.00  0.64           H  
ATOM    520 2HB  ASP A  34      -5.224  15.850  16.145  1.00  0.64           H  
ATOM    521  N   CYS A  35      -4.596  16.002  12.331  1.00  0.65           N  
ATOM    522  CA  CYS A  35      -4.992  17.009  11.350  1.00  0.65           C  
ATOM    523  C   CYS A  35      -6.097  16.545  10.390  1.00  0.65           C  
ATOM    524  O   CYS A  35      -5.815  15.820   9.437  1.00  0.65           O  
ATOM    525  CB  CYS A  35      -3.743  17.374  10.558  1.00  0.65           C  
ATOM    526  SG  CYS A  35      -3.963  18.321   9.079  1.00  0.65           S  
ATOM    527  H   CYS A  35      -3.827  15.386  12.082  1.00  0.65           H  
ATOM    528  HA  CYS A  35      -5.323  17.893  11.889  1.00  0.65           H  
ATOM    529 1HB  CYS A  35      -3.079  17.932  11.207  1.00  0.65           H  
ATOM    530 2HB  CYS A  35      -3.230  16.474  10.291  1.00  0.65           H  
ATOM    531  N   PRO A  36      -7.360  17.025  10.513  1.00  0.65           N  
ATOM    532  CA  PRO A  36      -8.493  16.641   9.679  1.00  0.65           C  
ATOM    533  C   PRO A  36      -8.166  16.645   8.166  1.00  0.65           C  
ATOM    534  O   PRO A  36      -8.366  15.619   7.518  1.00  0.65           O  
ATOM    535  CB  PRO A  36      -9.590  17.630  10.109  1.00  0.65           C  
ATOM    536  CG  PRO A  36      -9.264  17.911  11.545  1.00  0.65           C  
ATOM    537  CD  PRO A  36      -7.741  18.007  11.574  1.00  0.65           C  
ATOM    538  HA  PRO A  36      -8.794  15.623   9.977  1.00  0.65           H  
ATOM    539 1HB  PRO A  36      -9.686  18.490   9.494  1.00  0.65           H  
ATOM    540 2HB  PRO A  36     -10.561  17.119  10.032  1.00  0.65           H  
ATOM    541 1HG  PRO A  36      -9.755  18.836  11.880  1.00  0.65           H  
ATOM    542 2HG  PRO A  36      -9.643  17.099  12.185  1.00  0.65           H  
ATOM    543 1HD  PRO A  36      -7.401  19.022  11.333  1.00  0.65           H  
ATOM    544 2HD  PRO A  36      -7.433  17.699  12.543  1.00  0.65           H  
ATOM    545  N   PRO A  37      -7.698  17.758   7.532  1.00  0.66           N  
ATOM    546  CA  PRO A  37      -7.406  17.800   6.116  1.00  0.66           C  
ATOM    547  C   PRO A  37      -6.250  16.893   5.717  1.00  0.66           C  
ATOM    548  O   PRO A  37      -6.107  16.543   4.543  1.00  0.66           O  
ATOM    549  CB  PRO A  37      -7.100  19.278   5.877  1.00  0.66           C  
ATOM    550  CG  PRO A  37      -6.664  19.826   7.184  1.00  0.66           C  
ATOM    551  CD  PRO A  37      -7.444  19.079   8.207  1.00  0.66           C  
ATOM    552  HA  PRO A  37      -8.308  17.523   5.566  1.00  0.66           H  
ATOM    553 1HB  PRO A  37      -6.342  19.381   5.099  1.00  0.66           H  
ATOM    554 2HB  PRO A  37      -8.003  19.767   5.517  1.00  0.66           H  
ATOM    555 1HG  PRO A  37      -5.598  19.734   7.301  1.00  0.66           H  
ATOM    556 2HG  PRO A  37      -6.872  20.904   7.216  1.00  0.66           H  
ATOM    557 1HD  PRO A  37      -6.824  19.013   9.071  1.00  0.66           H  
ATOM    558 2HD  PRO A  37      -8.352  19.646   8.374  1.00  0.66           H  
ATOM    559  N   CYS A  38      -5.423  16.487   6.675  1.00  0.67           N  
ATOM    560  CA  CYS A  38      -4.302  15.641   6.344  1.00  0.67           C  
ATOM    561  C   CYS A  38      -4.840  14.223   6.260  1.00  0.67           C  
ATOM    562  O   CYS A  38      -4.462  13.428   5.392  1.00  0.67           O  
ATOM    563  CB  CYS A  38      -3.284  15.684   7.463  1.00  0.67           C  
ATOM    564  SG  CYS A  38      -2.550  17.354   7.785  1.00  0.67           S  
ATOM    565  H   CYS A  38      -5.563  16.727   7.652  1.00  0.67           H  
ATOM    566  HA  CYS A  38      -3.863  15.945   5.394  1.00  0.67           H  
ATOM    567 1HB  CYS A  38      -3.714  15.296   8.374  1.00  0.67           H  
ATOM    568 2HB  CYS A  38      -2.485  15.016   7.194  1.00  0.67           H  
ATOM    569  N   GLN A  39      -5.802  13.938   7.146  1.00  0.69           N  
ATOM    570  CA  GLN A  39      -6.440  12.634   7.208  1.00  0.69           C  
ATOM    571  C   GLN A  39      -7.240  12.439   5.921  1.00  0.69           C  
ATOM    572  O   GLN A  39      -7.236  11.358   5.327  1.00  0.69           O  
ATOM    573  CB  GLN A  39      -7.354  12.559   8.445  1.00  0.69           C  
ATOM    574  CG  GLN A  39      -6.602  12.573   9.807  1.00  0.69           C  
ATOM    575  CD  GLN A  39      -7.556  12.722  11.002  1.00  0.69           C  
ATOM    576  OE1 GLN A  39      -8.759  12.958  10.816  1.00  0.69           O  
ATOM    577  NE2 GLN A  39      -7.034  12.604  12.226  1.00  0.69           N  
ATOM    578  H   GLN A  39      -6.054  14.649   7.835  1.00  0.69           H  
ATOM    579  HA  GLN A  39      -5.677  11.861   7.268  1.00  0.69           H  
ATOM    580 1HB  GLN A  39      -8.045  13.389   8.442  1.00  0.69           H  
ATOM    581 2HB  GLN A  39      -7.946  11.649   8.399  1.00  0.69           H  
ATOM    582 1HG  GLN A  39      -6.062  11.636   9.920  1.00  0.69           H  
ATOM    583 2HG  GLN A  39      -5.900  13.401   9.823  1.00  0.69           H  
ATOM    584 1HE2 GLN A  39      -7.615  12.701  13.032  1.00  0.69           H  
ATOM    585 2HE2 GLN A  39      -6.035  12.421  12.365  1.00  0.69           H  
ATOM    586  N   ARG A  40      -7.886  13.523   5.470  1.00  0.72           N  
ATOM    587  CA  ARG A  40      -8.667  13.524   4.239  1.00  0.72           C  
ATOM    588  C   ARG A  40      -7.786  13.383   2.997  1.00  0.72           C  
ATOM    589  O   ARG A  40      -8.161  12.701   2.044  1.00  0.72           O  
ATOM    590  CB  ARG A  40      -9.470  14.809   4.127  1.00  0.72           C  
ATOM    591  CG  ARG A  40     -10.619  14.939   5.125  1.00  0.72           C  
ATOM    592  CD  ARG A  40     -11.274  16.272   5.043  1.00  0.72           C  
ATOM    593  NE  ARG A  40     -12.351  16.416   6.009  1.00  0.72           N  
ATOM    594  CZ  ARG A  40     -12.968  17.580   6.293  1.00  0.72           C  
ATOM    595  NH1 ARG A  40     -12.600  18.683   5.677  1.00  0.72           N  
ATOM    596  NH2 ARG A  40     -13.941  17.614   7.187  1.00  0.72           N  
ATOM    597  H   ARG A  40      -7.862  14.369   6.040  1.00  0.72           H  
ATOM    598  HA  ARG A  40      -9.357  12.682   4.272  1.00  0.72           H  
ATOM    599 1HB  ARG A  40      -8.806  15.653   4.266  1.00  0.72           H  
ATOM    600 2HB  ARG A  40      -9.888  14.888   3.126  1.00  0.72           H  
ATOM    601 1HG  ARG A  40     -11.367  14.177   4.912  1.00  0.72           H  
ATOM    602 2HG  ARG A  40     -10.243  14.797   6.135  1.00  0.72           H  
ATOM    603 1HD  ARG A  40     -10.543  17.048   5.239  1.00  0.72           H  
ATOM    604 2HD  ARG A  40     -11.689  16.411   4.047  1.00  0.72           H  
ATOM    605  HE  ARG A  40     -12.659  15.586   6.499  1.00  0.72           H  
ATOM    606 1HH1 ARG A  40     -11.858  18.651   4.994  1.00  0.72           H  
ATOM    607 2HH1 ARG A  40     -13.061  19.558   5.885  1.00  0.72           H  
ATOM    608 1HH2 ARG A  40     -14.224  16.765   7.659  1.00  0.72           H  
ATOM    609 2HH2 ARG A  40     -14.404  18.486   7.398  1.00  0.72           H  
ATOM    610  N   LEU A  41      -6.605  14.015   3.004  1.00  0.74           N  
ATOM    611  CA  LEU A  41      -5.701  13.941   1.861  1.00  0.74           C  
ATOM    612  C   LEU A  41      -5.108  12.548   1.675  1.00  0.74           C  
ATOM    613  O   LEU A  41      -4.973  12.087   0.542  1.00  0.74           O  
ATOM    614  CB  LEU A  41      -4.548  14.933   1.967  1.00  0.74           C  
ATOM    615  CG  LEU A  41      -3.630  14.972   0.715  1.00  0.74           C  
ATOM    616  CD1 LEU A  41      -4.476  15.370  -0.503  1.00  0.74           C  
ATOM    617  CD2 LEU A  41      -2.490  15.940   0.935  1.00  0.74           C  
ATOM    618  H   LEU A  41      -6.342  14.602   3.793  1.00  0.74           H  
ATOM    619  HA  LEU A  41      -6.269  14.195   0.974  1.00  0.74           H  
ATOM    620 1HB  LEU A  41      -4.955  15.933   2.126  1.00  0.74           H  
ATOM    621 2HB  LEU A  41      -3.935  14.670   2.835  1.00  0.74           H  
ATOM    622  HG  LEU A  41      -3.223  13.974   0.532  1.00  0.74           H  
ATOM    623 1HD1 LEU A  41      -3.850  15.385  -1.398  1.00  0.74           H  
ATOM    624 2HD1 LEU A  41      -5.277  14.662  -0.633  1.00  0.74           H  
ATOM    625 3HD1 LEU A  41      -4.902  16.355  -0.341  1.00  0.74           H  
ATOM    626 1HD2 LEU A  41      -1.858  15.952   0.050  1.00  0.74           H  
ATOM    627 2HD2 LEU A  41      -2.877  16.935   1.123  1.00  0.74           H  
ATOM    628 3HD2 LEU A  41      -1.902  15.617   1.801  1.00  0.74           H  
ATOM    629  N   ARG A  42      -4.727  11.885   2.779  1.00  0.77           N  
ATOM    630  CA  ARG A  42      -4.081  10.565   2.727  1.00  0.77           C  
ATOM    631  C   ARG A  42      -4.397   9.672   1.506  1.00  0.77           C  
ATOM    632  O   ARG A  42      -3.474   9.423   0.729  1.00  0.77           O  
ATOM    633  CB  ARG A  42      -4.321   9.765   4.005  1.00  0.77           C  
ATOM    634  CG  ARG A  42      -3.726   8.343   3.963  1.00  0.77           C  
ATOM    635  CD  ARG A  42      -4.081   7.537   5.153  1.00  0.77           C  
ATOM    636  NE  ARG A  42      -5.518   7.307   5.249  1.00  0.77           N  
ATOM    637  CZ  ARG A  42      -6.208   6.360   4.571  1.00  0.77           C  
ATOM    638  NH1 ARG A  42      -5.598   5.535   3.740  1.00  0.77           N  
ATOM    639  NH2 ARG A  42      -7.517   6.258   4.746  1.00  0.77           N  
ATOM    640  H   ARG A  42      -4.854  12.334   3.691  1.00  0.77           H  
ATOM    641  HA  ARG A  42      -3.006  10.755   2.702  1.00  0.77           H  
ATOM    642 1HB  ARG A  42      -3.815  10.285   4.819  1.00  0.77           H  
ATOM    643 2HB  ARG A  42      -5.359   9.728   4.287  1.00  0.77           H  
ATOM    644 1HG  ARG A  42      -4.099   7.813   3.087  1.00  0.77           H  
ATOM    645 2HG  ARG A  42      -2.640   8.402   3.904  1.00  0.77           H  
ATOM    646 1HD  ARG A  42      -3.585   6.567   5.081  1.00  0.77           H  
ATOM    647 2HD  ARG A  42      -3.756   8.051   6.054  1.00  0.77           H  
ATOM    648  HE  ARG A  42      -6.043   7.910   5.868  1.00  0.77           H  
ATOM    649 1HH1 ARG A  42      -4.581   5.591   3.571  1.00  0.77           H  
ATOM    650 2HH1 ARG A  42      -6.125   4.841   3.237  1.00  0.77           H  
ATOM    651 1HH2 ARG A  42      -7.992   6.888   5.381  1.00  0.77           H  
ATOM    652 2HH2 ARG A  42      -8.039   5.555   4.245  1.00  0.77           H  
ATOM    653  N   PRO A  43      -5.643   9.194   1.249  1.00  0.79           N  
ATOM    654  CA  PRO A  43      -5.946   8.284   0.154  1.00  0.79           C  
ATOM    655  C   PRO A  43      -5.631   8.872  -1.216  1.00  0.79           C  
ATOM    656  O   PRO A  43      -5.426   8.139  -2.180  1.00  0.79           O  
ATOM    657  CB  PRO A  43      -7.454   8.053   0.308  1.00  0.79           C  
ATOM    658  CG  PRO A  43      -7.953   9.245   1.103  1.00  0.79           C  
ATOM    659  CD  PRO A  43      -6.835   9.553   2.055  1.00  0.79           C  
ATOM    660  HA  PRO A  43      -5.392   7.346   0.310  1.00  0.79           H  
ATOM    661 1HB  PRO A  43      -7.919   7.986  -0.689  1.00  0.79           H  
ATOM    662 2HB  PRO A  43      -7.633   7.093   0.812  1.00  0.79           H  
ATOM    663 1HG  PRO A  43      -8.170  10.096   0.434  1.00  0.79           H  
ATOM    664 2HG  PRO A  43      -8.892   9.003   1.620  1.00  0.79           H  
ATOM    665 1HD  PRO A  43      -6.883  10.587   2.329  1.00  0.79           H  
ATOM    666 2HD  PRO A  43      -6.927   8.896   2.921  1.00  0.79           H  
ATOM    667  N   TYR A  44      -5.583  10.195  -1.315  1.00  0.81           N  
ATOM    668  CA  TYR A  44      -5.309  10.823  -2.585  1.00  0.81           C  
ATOM    669  C   TYR A  44      -3.816  10.830  -2.791  1.00  0.81           C  
ATOM    670  O   TYR A  44      -3.332  10.702  -3.916  1.00  0.81           O  
ATOM    671  CB  TYR A  44      -5.876  12.219  -2.613  1.00  0.81           C  
ATOM    672  CG  TYR A  44      -7.353  12.211  -2.506  1.00  0.81           C  
ATOM    673  CD1 TYR A  44      -7.951  12.750  -1.397  1.00  0.81           C  
ATOM    674  CD2 TYR A  44      -8.118  11.635  -3.500  1.00  0.81           C  
ATOM    675  CE1 TYR A  44      -9.314  12.736  -1.269  1.00  0.81           C  
ATOM    676  CE2 TYR A  44      -9.490  11.615  -3.381  1.00  0.81           C  
ATOM    677  CZ  TYR A  44     -10.090  12.167  -2.267  1.00  0.81           C  
ATOM    678  OH  TYR A  44     -11.458  12.151  -2.137  1.00  0.81           O  
ATOM    679  H   TYR A  44      -5.711  10.790  -0.505  1.00  0.81           H  
ATOM    680  HA  TYR A  44      -5.767  10.235  -3.380  1.00  0.81           H  
ATOM    681 1HB  TYR A  44      -5.470  12.793  -1.804  1.00  0.81           H  
ATOM    682 2HB  TYR A  44      -5.597  12.692  -3.536  1.00  0.81           H  
ATOM    683  HD1 TYR A  44      -7.346  13.184  -0.621  1.00  0.81           H  
ATOM    684  HD2 TYR A  44      -7.637  11.198  -4.378  1.00  0.81           H  
ATOM    685  HE1 TYR A  44      -9.779  13.167  -0.381  1.00  0.81           H  
ATOM    686  HE2 TYR A  44     -10.099  11.163  -4.165  1.00  0.81           H  
ATOM    687  HH  TYR A  44     -11.701  12.560  -1.301  1.00  0.81           H  
ATOM    688  N   LEU A  45      -3.080  10.941  -1.686  1.00  0.82           N  
ATOM    689  CA  LEU A  45      -1.628  10.921  -1.752  1.00  0.82           C  
ATOM    690  C   LEU A  45      -1.248   9.511  -2.211  1.00  0.82           C  
ATOM    691  O   LEU A  45      -0.360   9.323  -3.042  1.00  0.82           O  
ATOM    692  CB  LEU A  45      -0.992  11.216  -0.389  1.00  0.82           C  
ATOM    693  CG  LEU A  45       0.541  11.390  -0.395  1.00  0.82           C  
ATOM    694  CD1 LEU A  45       0.889  12.598  -1.289  1.00  0.82           C  
ATOM    695  CD2 LEU A  45       1.054  11.582   1.025  1.00  0.82           C  
ATOM    696  H   LEU A  45      -3.560  11.055  -0.789  1.00  0.82           H  
ATOM    697  HA  LEU A  45      -1.283  11.647  -2.486  1.00  0.82           H  
ATOM    698 1HB  LEU A  45      -1.439  12.122   0.019  1.00  0.82           H  
ATOM    699 2HB  LEU A  45      -1.217  10.394   0.286  1.00  0.82           H  
ATOM    700  HG  LEU A  45       1.003  10.508  -0.823  1.00  0.82           H  
ATOM    701 1HD1 LEU A  45       1.963  12.745  -1.321  1.00  0.82           H  
ATOM    702 2HD1 LEU A  45       0.516  12.417  -2.292  1.00  0.82           H  
ATOM    703 3HD1 LEU A  45       0.420  13.494  -0.877  1.00  0.82           H  
ATOM    704 1HD2 LEU A  45       2.140  11.710   1.014  1.00  0.82           H  
ATOM    705 2HD2 LEU A  45       0.591  12.462   1.452  1.00  0.82           H  
ATOM    706 3HD2 LEU A  45       0.797  10.713   1.627  1.00  0.82           H  
ATOM    707  N   GLU A  46      -1.946   8.511  -1.663  1.00  0.84           N  
ATOM    708  CA  GLU A  46      -1.695   7.125  -2.037  1.00  0.84           C  
ATOM    709  C   GLU A  46      -2.016   6.913  -3.533  1.00  0.84           C  
ATOM    710  O   GLU A  46      -1.230   6.294  -4.260  1.00  0.84           O  
ATOM    711  CB  GLU A  46      -2.543   6.209  -1.147  1.00  0.84           C  
ATOM    712  CG  GLU A  46      -2.113   6.211   0.336  1.00  0.84           C  
ATOM    713  CD  GLU A  46      -3.107   5.518   1.251  1.00  0.84           C  
ATOM    714  OE1 GLU A  46      -4.118   5.065   0.767  1.00  0.84           O  
ATOM    715  OE2 GLU A  46      -2.883   5.489   2.448  1.00  0.84           O  
ATOM    716  H   GLU A  46      -2.651   8.737  -0.959  1.00  0.84           H  
ATOM    717  HA  GLU A  46      -0.639   6.905  -1.875  1.00  0.84           H  
ATOM    718 1HB  GLU A  46      -3.582   6.518  -1.198  1.00  0.84           H  
ATOM    719 2HB  GLU A  46      -2.487   5.187  -1.518  1.00  0.84           H  
ATOM    720 1HG  GLU A  46      -1.145   5.718   0.424  1.00  0.84           H  
ATOM    721 2HG  GLU A  46      -1.993   7.245   0.659  1.00  0.84           H  
ATOM    722  N   ASP A  47      -3.128   7.498  -4.022  1.00  0.86           N  
ATOM    723  CA  ASP A  47      -3.434   7.398  -5.450  1.00  0.86           C  
ATOM    724  C   ASP A  47      -2.361   8.100  -6.286  1.00  0.86           C  
ATOM    725  O   ASP A  47      -1.972   7.587  -7.337  1.00  0.86           O  
ATOM    726  CB  ASP A  47      -4.814   7.977  -5.795  1.00  0.86           C  
ATOM    727  CG  ASP A  47      -6.010   7.109  -5.355  1.00  0.86           C  
ATOM    728  OD1 ASP A  47      -5.814   5.966  -5.004  1.00  0.86           O  
ATOM    729  OD2 ASP A  47      -7.121   7.595  -5.431  1.00  0.86           O  
ATOM    730  H   ASP A  47      -3.780   7.968  -3.394  1.00  0.86           H  
ATOM    731  HA  ASP A  47      -3.438   6.344  -5.725  1.00  0.86           H  
ATOM    732 1HB  ASP A  47      -4.910   8.953  -5.321  1.00  0.86           H  
ATOM    733 2HB  ASP A  47      -4.877   8.136  -6.871  1.00  0.86           H  
ATOM    734  N   LEU A  48      -1.854   9.244  -5.799  1.00  0.89           N  
ATOM    735  CA  LEU A  48      -0.795  10.004  -6.469  1.00  0.89           C  
ATOM    736  C   LEU A  48       0.374   9.072  -6.727  1.00  0.89           C  
ATOM    737  O   LEU A  48       0.910   9.030  -7.829  1.00  0.89           O  
ATOM    738  CB  LEU A  48      -0.319  11.190  -5.609  1.00  0.89           C  
ATOM    739  CG  LEU A  48       0.685  12.214  -6.227  1.00  0.89           C  
ATOM    740  CD1 LEU A  48       0.607  13.520  -5.428  1.00  0.89           C  
ATOM    741  CD2 LEU A  48       2.078  11.665  -6.172  1.00  0.89           C  
ATOM    742  H   LEU A  48      -2.240   9.622  -4.938  1.00  0.89           H  
ATOM    743  HA  LEU A  48      -1.176  10.375  -7.419  1.00  0.89           H  
ATOM    744 1HB  LEU A  48      -1.194  11.736  -5.260  1.00  0.89           H  
ATOM    745 2HB  LEU A  48       0.187  10.798  -4.752  1.00  0.89           H  
ATOM    746  HG  LEU A  48       0.415  12.420  -7.257  1.00  0.89           H  
ATOM    747 1HD1 LEU A  48       1.304  14.238  -5.829  1.00  0.89           H  
ATOM    748 2HD1 LEU A  48      -0.405  13.921  -5.476  1.00  0.89           H  
ATOM    749 3HD1 LEU A  48       0.870  13.320  -4.397  1.00  0.89           H  
ATOM    750 1HD2 LEU A  48       2.776  12.383  -6.597  1.00  0.89           H  
ATOM    751 2HD2 LEU A  48       2.321  11.488  -5.134  1.00  0.89           H  
ATOM    752 3HD2 LEU A  48       2.133  10.731  -6.732  1.00  0.89           H  
ATOM    753  N   VAL A  49       0.760   8.298  -5.709  1.00  0.92           N  
ATOM    754  CA  VAL A  49       1.884   7.377  -5.844  1.00  0.92           C  
ATOM    755  C   VAL A  49       1.670   6.377  -6.972  1.00  0.92           C  
ATOM    756  O   VAL A  49       2.581   6.121  -7.765  1.00  0.92           O  
ATOM    757  CB  VAL A  49       2.051   6.543  -4.568  1.00  0.92           C  
ATOM    758  CG1 VAL A  49       3.036   5.504  -4.797  1.00  0.92           C  
ATOM    759  CG2 VAL A  49       2.472   7.361  -3.476  1.00  0.92           C  
ATOM    760  H   VAL A  49       0.275   8.386  -4.813  1.00  0.92           H  
ATOM    761  HA  VAL A  49       2.787   7.956  -6.039  1.00  0.92           H  
ATOM    762  HB  VAL A  49       1.120   6.066  -4.330  1.00  0.92           H  
ATOM    763 1HG1 VAL A  49       3.135   4.910  -3.900  1.00  0.92           H  
ATOM    764 2HG1 VAL A  49       2.700   4.886  -5.619  1.00  0.92           H  
ATOM    765 3HG1 VAL A  49       3.995   5.960  -5.043  1.00  0.92           H  
ATOM    766 1HG2 VAL A  49       2.590   6.745  -2.597  1.00  0.92           H  
ATOM    767 2HG2 VAL A  49       3.397   7.770  -3.756  1.00  0.92           H  
ATOM    768 3HG2 VAL A  49       1.750   8.143  -3.284  1.00  0.92           H  
ATOM    769  N   GLU A  50       0.465   5.806  -7.032  1.00  0.96           N  
ATOM    770  CA  GLU A  50       0.143   4.823  -8.063  1.00  0.96           C  
ATOM    771  C   GLU A  50       0.072   5.444  -9.466  1.00  0.96           C  
ATOM    772  O   GLU A  50       0.450   4.799 -10.455  1.00  0.96           O  
ATOM    773  CB  GLU A  50      -1.178   4.115  -7.734  1.00  0.96           C  
ATOM    774  CG  GLU A  50      -1.594   3.021  -8.733  1.00  0.96           C  
ATOM    775  CD  GLU A  50      -0.651   1.812  -8.802  1.00  0.96           C  
ATOM    776  OE1 GLU A  50       0.031   1.532  -7.843  1.00  0.96           O  
ATOM    777  OE2 GLU A  50      -0.597   1.191  -9.859  1.00  0.96           O  
ATOM    778  H   GLU A  50      -0.232   6.061  -6.327  1.00  0.96           H  
ATOM    779  HA  GLU A  50       0.934   4.076  -8.067  1.00  0.96           H  
ATOM    780 1HB  GLU A  50      -1.105   3.661  -6.745  1.00  0.96           H  
ATOM    781 2HB  GLU A  50      -1.981   4.855  -7.691  1.00  0.96           H  
ATOM    782 1HG  GLU A  50      -2.589   2.670  -8.463  1.00  0.96           H  
ATOM    783 2HG  GLU A  50      -1.660   3.475  -9.721  1.00  0.96           H  
ATOM    784  N   GLU A  51      -0.475   6.660  -9.573  1.00  0.98           N  
ATOM    785  CA  GLU A  51      -0.613   7.314 -10.875  1.00  0.98           C  
ATOM    786  C   GLU A  51       0.712   7.880 -11.380  1.00  0.98           C  
ATOM    787  O   GLU A  51       1.156   7.586 -12.495  1.00  0.98           O  
ATOM    788  CB  GLU A  51      -1.652   8.441 -10.809  1.00  0.98           C  
ATOM    789  CG  GLU A  51      -1.903   9.158 -12.152  1.00  0.98           C  
ATOM    790  CD  GLU A  51      -3.003  10.215 -12.098  1.00  0.98           C  
ATOM    791  OE1 GLU A  51      -3.571  10.418 -11.050  1.00  0.98           O  
ATOM    792  OE2 GLU A  51      -3.268  10.814 -13.114  1.00  0.98           O  
ATOM    793  H   GLU A  51      -0.810   7.130  -8.730  1.00  0.98           H  
ATOM    794  HA  GLU A  51      -0.957   6.570 -11.592  1.00  0.98           H  
ATOM    795 1HB  GLU A  51      -2.601   8.033 -10.461  1.00  0.98           H  
ATOM    796 2HB  GLU A  51      -1.335   9.181 -10.075  1.00  0.98           H  
ATOM    797 1HG  GLU A  51      -0.974   9.642 -12.461  1.00  0.98           H  
ATOM    798 2HG  GLU A  51      -2.157   8.414 -12.904  1.00  0.98           H  
ATOM    799  N   TYR A  52       1.388   8.658 -10.548  1.00  0.99           N  
ATOM    800  CA  TYR A  52       2.618   9.308 -10.964  1.00  0.99           C  
ATOM    801  C   TYR A  52       3.792   8.419 -10.636  1.00  0.99           C  
ATOM    802  O   TYR A  52       4.606   8.696  -9.748  1.00  0.99           O  
ATOM    803  CB  TYR A  52       2.719  10.680 -10.315  1.00  0.99           C  
ATOM    804  CG  TYR A  52       1.593  11.565 -10.795  1.00  0.99           C  
ATOM    805  CD1 TYR A  52       0.405  11.590 -10.083  1.00  0.99           C  
ATOM    806  CD2 TYR A  52       1.725  12.319 -11.955  1.00  0.99           C  
ATOM    807  CE1 TYR A  52      -0.655  12.353 -10.512  1.00  0.99           C  
ATOM    808  CE2 TYR A  52       0.655  13.094 -12.395  1.00  0.99           C  
ATOM    809  CZ  TYR A  52      -0.534  13.107 -11.676  1.00  0.99           C  
ATOM    810  OH  TYR A  52      -1.600  13.855 -12.116  1.00  0.99           O  
ATOM    811  H   TYR A  52       1.036   8.828  -9.612  1.00  0.99           H  
ATOM    812  HA  TYR A  52       2.596   9.440 -12.045  1.00  0.99           H  
ATOM    813 1HB  TYR A  52       2.656  10.587  -9.230  1.00  0.99           H  
ATOM    814 2HB  TYR A  52       3.672  11.151 -10.564  1.00  0.99           H  
ATOM    815  HD1 TYR A  52       0.308  10.994  -9.189  1.00  0.99           H  
ATOM    816  HD2 TYR A  52       2.658  12.299 -12.520  1.00  0.99           H  
ATOM    817  HE1 TYR A  52      -1.588  12.354  -9.948  1.00  0.99           H  
ATOM    818  HE2 TYR A  52       0.748  13.686 -13.306  1.00  0.99           H  
ATOM    819  HH  TYR A  52      -2.411  13.541 -11.695  1.00  0.99           H  
ATOM    820  N   LYS A  53       3.866   7.336 -11.384  1.00  0.97           N  
ATOM    821  CA  LYS A  53       4.881   6.346 -11.137  1.00  0.97           C  
ATOM    822  C   LYS A  53       6.239   6.965 -11.305  1.00  0.97           C  
ATOM    823  O   LYS A  53       6.427   7.894 -12.092  1.00  0.97           O  
ATOM    824  CB  LYS A  53       4.705   5.105 -11.998  1.00  0.97           C  
ATOM    825  CG  LYS A  53       3.497   4.275 -11.609  1.00  0.97           C  
ATOM    826  CD  LYS A  53       3.450   2.945 -12.352  1.00  0.97           C  
ATOM    827  CE  LYS A  53       2.459   1.961 -11.690  1.00  0.97           C  
ATOM    828  NZ  LYS A  53       1.062   2.433 -11.727  1.00  0.97           N  
ATOM    829  H   LYS A  53       3.140   7.206 -12.090  1.00  0.97           H  
ATOM    830  HA  LYS A  53       4.793   6.028 -10.099  1.00  0.97           H  
ATOM    831 1HB  LYS A  53       4.594   5.397 -13.042  1.00  0.97           H  
ATOM    832 2HB  LYS A  53       5.595   4.477 -11.924  1.00  0.97           H  
ATOM    833 1HG  LYS A  53       3.493   4.101 -10.537  1.00  0.97           H  
ATOM    834 2HG  LYS A  53       2.596   4.840 -11.856  1.00  0.97           H  
ATOM    835 1HD  LYS A  53       3.137   3.121 -13.381  1.00  0.97           H  
ATOM    836 2HD  LYS A  53       4.442   2.498 -12.359  1.00  0.97           H  
ATOM    837 1HE  LYS A  53       2.518   1.003 -12.199  1.00  0.97           H  
ATOM    838 2HE  LYS A  53       2.744   1.824 -10.652  1.00  0.97           H  
ATOM    839 1HZ  LYS A  53       0.460   1.753 -11.254  1.00  0.97           H  
ATOM    840 2HZ  LYS A  53       0.969   3.327 -11.225  1.00  0.97           H  
ATOM    841 3HZ  LYS A  53       0.753   2.557 -12.669  1.00  0.97           H  
ATOM    842  N   HIS A  54       7.171   6.442 -10.528  1.00  0.92           N  
ATOM    843  CA  HIS A  54       8.558   6.875 -10.419  1.00  0.92           C  
ATOM    844  C   HIS A  54       8.711   8.193  -9.659  1.00  0.92           C  
ATOM    845  O   HIS A  54       9.828   8.683  -9.486  1.00  0.92           O  
ATOM    846  CB  HIS A  54       9.204   7.011 -11.802  1.00  0.92           C  
ATOM    847  CG  HIS A  54       9.071   5.767 -12.645  1.00  0.92           C  
ATOM    848  ND1 HIS A  54       9.647   4.563 -12.293  1.00  0.92           N  
ATOM    849  CD2 HIS A  54       8.420   5.547 -13.812  1.00  0.92           C  
ATOM    850  CE1 HIS A  54       9.360   3.657 -13.213  1.00  0.92           C  
ATOM    851  NE2 HIS A  54       8.618   4.228 -14.144  1.00  0.92           N  
ATOM    852  H   HIS A  54       6.885   5.680  -9.930  1.00  0.92           H  
ATOM    853  HA  HIS A  54       9.119   6.123  -9.867  1.00  0.92           H  
ATOM    854 1HB  HIS A  54       8.798   7.860 -12.342  1.00  0.92           H  
ATOM    855 2HB  HIS A  54      10.268   7.205 -11.671  1.00  0.92           H  
ATOM    856  HD2 HIS A  54       7.847   6.282 -14.379  1.00  0.92           H  
ATOM    857  HE1 HIS A  54       9.681   2.615 -13.203  1.00  0.92           H  
ATOM    858  HE2 HIS A  54       8.251   3.773 -14.969  1.00  0.92           H  
ATOM    859  N   ALA A  55       7.613   8.715  -9.109  1.00  0.85           N  
ATOM    860  CA  ALA A  55       7.739   9.801  -8.162  1.00  0.85           C  
ATOM    861  C   ALA A  55       8.091   9.147  -6.867  1.00  0.85           C  
ATOM    862  O   ALA A  55       7.617   8.035  -6.607  1.00  0.85           O  
ATOM    863  CB  ALA A  55       6.452  10.574  -7.971  1.00  0.85           C  
ATOM    864  H   ALA A  55       6.680   8.362  -9.327  1.00  0.85           H  
ATOM    865  HA  ALA A  55       8.544  10.466  -8.479  1.00  0.85           H  
ATOM    866 1HB  ALA A  55       6.599  11.351  -7.223  1.00  0.85           H  
ATOM    867 2HB  ALA A  55       6.129  10.992  -8.882  1.00  0.85           H  
ATOM    868 3HB  ALA A  55       5.679   9.885  -7.630  1.00  0.85           H  
ATOM    869  N   VAL A  56       8.825   9.816  -6.017  1.00  0.78           N  
ATOM    870  CA  VAL A  56       8.987   9.232  -4.711  1.00  0.78           C  
ATOM    871  C   VAL A  56       8.109  10.084  -3.831  1.00  0.78           C  
ATOM    872  O   VAL A  56       8.159  11.309  -3.933  1.00  0.78           O  
ATOM    873  CB  VAL A  56      10.418   9.260  -4.236  1.00  0.78           C  
ATOM    874  CG1 VAL A  56      10.480   8.568  -2.910  1.00  0.78           C  
ATOM    875  CG2 VAL A  56      11.331   8.638  -5.287  1.00  0.78           C  
ATOM    876  H   VAL A  56       9.260  10.704  -6.273  1.00  0.78           H  
ATOM    877  HA  VAL A  56       8.627   8.205  -4.698  1.00  0.78           H  
ATOM    878  HB  VAL A  56      10.721  10.294  -4.077  1.00  0.78           H  
ATOM    879 1HG1 VAL A  56      11.484   8.582  -2.531  1.00  0.78           H  
ATOM    880 2HG1 VAL A  56       9.818   9.054  -2.223  1.00  0.78           H  
ATOM    881 3HG1 VAL A  56      10.166   7.534  -3.033  1.00  0.78           H  
ATOM    882 1HG2 VAL A  56      12.364   8.673  -4.944  1.00  0.78           H  
ATOM    883 2HG2 VAL A  56      11.038   7.604  -5.459  1.00  0.78           H  
ATOM    884 3HG2 VAL A  56      11.239   9.204  -6.218  1.00  0.78           H  
ATOM    885  N   VAL A  57       7.238   9.464  -3.064  1.00  0.71           N  
ATOM    886  CA  VAL A  57       6.306  10.245  -2.282  1.00  0.71           C  
ATOM    887  C   VAL A  57       6.506   9.955  -0.815  1.00  0.71           C  
ATOM    888  O   VAL A  57       6.664   8.792  -0.425  1.00  0.71           O  
ATOM    889  CB  VAL A  57       4.876   9.924  -2.711  1.00  0.71           C  
ATOM    890  CG1 VAL A  57       3.881  10.751  -1.941  1.00  0.71           C  
ATOM    891  CG2 VAL A  57       4.743  10.153  -4.231  1.00  0.71           C  
ATOM    892  H   VAL A  57       7.224   8.453  -3.024  1.00  0.71           H  
ATOM    893  HA  VAL A  57       6.490  11.301  -2.456  1.00  0.71           H  
ATOM    894  HB  VAL A  57       4.679   8.897  -2.466  1.00  0.71           H  
ATOM    895 1HG1 VAL A  57       2.880  10.480  -2.263  1.00  0.71           H  
ATOM    896 2HG1 VAL A  57       3.975  10.573  -0.883  1.00  0.71           H  
ATOM    897 3HG1 VAL A  57       4.058  11.806  -2.143  1.00  0.71           H  
ATOM    898 1HG2 VAL A  57       3.745   9.900  -4.543  1.00  0.71           H  
ATOM    899 2HG2 VAL A  57       4.945  11.191  -4.468  1.00  0.71           H  
ATOM    900 3HG2 VAL A  57       5.449   9.519  -4.768  1.00  0.71           H  
ATOM    901  N   ALA A  58       6.533  11.014  -0.021  1.00  0.66           N  
ATOM    902  CA  ALA A  58       6.738  10.889   1.408  1.00  0.66           C  
ATOM    903  C   ALA A  58       5.773  11.710   2.214  1.00  0.66           C  
ATOM    904  O   ALA A  58       5.223  12.714   1.757  1.00  0.66           O  
ATOM    905  CB  ALA A  58       8.137  11.308   1.791  1.00  0.66           C  
ATOM    906  H   ALA A  58       6.414  11.937  -0.442  1.00  0.66           H  
ATOM    907  HA  ALA A  58       6.591   9.850   1.676  1.00  0.66           H  
ATOM    908 1HB  ALA A  58       8.273  11.174   2.866  1.00  0.66           H  
ATOM    909 2HB  ALA A  58       8.784  10.682   1.286  1.00  0.66           H  
ATOM    910 3HB  ALA A  58       8.309  12.343   1.530  1.00  0.66           H  
ATOM    911  N   LYS A  59       5.592  11.239   3.428  1.00  0.63           N  
ATOM    912  CA  LYS A  59       4.811  11.863   4.466  1.00  0.63           C  
ATOM    913  C   LYS A  59       5.753  12.220   5.597  1.00  0.63           C  
ATOM    914  O   LYS A  59       6.545  11.381   6.034  1.00  0.63           O  
ATOM    915  CB  LYS A  59       3.726  10.911   4.961  1.00  0.63           C  
ATOM    916  CG  LYS A  59       2.838  11.470   6.053  1.00  0.63           C  
ATOM    917  CD  LYS A  59       1.797  10.444   6.486  1.00  0.63           C  
ATOM    918  CE  LYS A  59       0.909  10.989   7.595  1.00  0.63           C  
ATOM    919  NZ  LYS A  59      -0.053   9.975   8.085  1.00  0.63           N  
ATOM    920  H   LYS A  59       6.083  10.377   3.656  1.00  0.63           H  
ATOM    921  HA  LYS A  59       4.357  12.776   4.085  1.00  0.63           H  
ATOM    922 1HB  LYS A  59       3.077  10.650   4.132  1.00  0.63           H  
ATOM    923 2HB  LYS A  59       4.186   9.989   5.325  1.00  0.63           H  
ATOM    924 1HG  LYS A  59       3.444  11.750   6.918  1.00  0.63           H  
ATOM    925 2HG  LYS A  59       2.331  12.369   5.684  1.00  0.63           H  
ATOM    926 1HD  LYS A  59       1.175  10.179   5.630  1.00  0.63           H  
ATOM    927 2HD  LYS A  59       2.299   9.545   6.842  1.00  0.63           H  
ATOM    928 1HE  LYS A  59       1.534  11.321   8.425  1.00  0.63           H  
ATOM    929 2HE  LYS A  59       0.347  11.839   7.210  1.00  0.63           H  
ATOM    930 1HZ  LYS A  59      -0.626  10.378   8.813  1.00  0.63           H  
ATOM    931 2HZ  LYS A  59      -0.638   9.679   7.321  1.00  0.63           H  
ATOM    932 3HZ  LYS A  59       0.452   9.184   8.451  1.00  0.63           H  
ATOM    933  N   VAL A  60       5.692  13.458   6.048  1.00  0.62           N  
ATOM    934  CA  VAL A  60       6.548  13.885   7.138  1.00  0.62           C  
ATOM    935  C   VAL A  60       5.663  14.285   8.304  1.00  0.62           C  
ATOM    936  O   VAL A  60       4.731  15.081   8.151  1.00  0.62           O  
ATOM    937  CB  VAL A  60       7.419  15.078   6.718  1.00  0.62           C  
ATOM    938  CG1 VAL A  60       8.311  15.484   7.866  1.00  0.62           C  
ATOM    939  CG2 VAL A  60       8.181  14.738   5.488  1.00  0.62           C  
ATOM    940  H   VAL A  60       5.030  14.107   5.624  1.00  0.62           H  
ATOM    941  HA  VAL A  60       7.191  13.060   7.448  1.00  0.62           H  
ATOM    942  HB  VAL A  60       6.774  15.908   6.498  1.00  0.62           H  
ATOM    943 1HG1 VAL A  60       8.913  16.333   7.597  1.00  0.62           H  
ATOM    944 2HG1 VAL A  60       7.689  15.740   8.718  1.00  0.62           H  
ATOM    945 3HG1 VAL A  60       8.968  14.650   8.127  1.00  0.62           H  
ATOM    946 1HG2 VAL A  60       8.762  15.596   5.182  1.00  0.62           H  
ATOM    947 2HG2 VAL A  60       8.829  13.925   5.657  1.00  0.62           H  
ATOM    948 3HG2 VAL A  60       7.473  14.477   4.719  1.00  0.62           H  
ATOM    949  N   ASP A  61       5.917  13.708   9.466  1.00  0.62           N  
ATOM    950  CA  ASP A  61       5.099  14.039  10.638  1.00  0.62           C  
ATOM    951  C   ASP A  61       5.644  15.278  11.328  1.00  0.62           C  
ATOM    952  O   ASP A  61       6.642  15.199  12.035  1.00  0.62           O  
ATOM    953  CB  ASP A  61       5.005  12.841  11.578  1.00  0.62           C  
ATOM    954  CG  ASP A  61       4.176  13.072  12.853  1.00  0.62           C  
ATOM    955  OD1 ASP A  61       3.943  14.215  13.230  1.00  0.62           O  
ATOM    956  OD2 ASP A  61       3.779  12.088  13.441  1.00  0.62           O  
ATOM    957  H   ASP A  61       6.701  13.046   9.525  1.00  0.62           H  
ATOM    958  HA  ASP A  61       4.087  14.266  10.299  1.00  0.62           H  
ATOM    959 1HB  ASP A  61       4.571  11.999  11.034  1.00  0.62           H  
ATOM    960 2HB  ASP A  61       6.013  12.544  11.874  1.00  0.62           H  
ATOM    961  N   VAL A  62       4.976  16.427  11.125  1.00  0.62           N  
ATOM    962  CA  VAL A  62       5.459  17.746  11.565  1.00  0.62           C  
ATOM    963  C   VAL A  62       5.566  17.881  13.075  1.00  0.62           C  
ATOM    964  O   VAL A  62       6.170  18.835  13.566  1.00  0.62           O  
ATOM    965  CB  VAL A  62       4.571  18.902  11.067  1.00  0.62           C  
ATOM    966  CG1 VAL A  62       4.517  18.845   9.558  1.00  0.62           C  
ATOM    967  CG2 VAL A  62       3.214  18.877  11.711  1.00  0.62           C  
ATOM    968  H   VAL A  62       4.106  16.372  10.598  1.00  0.62           H  
ATOM    969  HA  VAL A  62       6.429  17.913  11.123  1.00  0.62           H  
ATOM    970  HB  VAL A  62       5.055  19.843  11.324  1.00  0.62           H  
ATOM    971 1HG1 VAL A  62       3.936  19.680   9.179  1.00  0.62           H  
ATOM    972 2HG1 VAL A  62       5.509  18.887   9.163  1.00  0.62           H  
ATOM    973 3HG1 VAL A  62       4.054  17.911   9.256  1.00  0.62           H  
ATOM    974 1HG2 VAL A  62       2.629  19.712  11.352  1.00  0.62           H  
ATOM    975 2HG2 VAL A  62       2.725  17.973  11.477  1.00  0.62           H  
ATOM    976 3HG2 VAL A  62       3.315  18.952  12.797  1.00  0.62           H  
ATOM    977  N   ASP A  63       4.963  16.955  13.825  1.00  0.63           N  
ATOM    978  CA  ASP A  63       5.047  17.024  15.269  1.00  0.63           C  
ATOM    979  C   ASP A  63       6.322  16.343  15.774  1.00  0.63           C  
ATOM    980  O   ASP A  63       6.643  16.409  16.964  1.00  0.63           O  
ATOM    981  CB  ASP A  63       3.803  16.400  15.915  1.00  0.63           C  
ATOM    982  CG  ASP A  63       2.496  17.230  15.696  1.00  0.63           C  
ATOM    983  OD1 ASP A  63       2.580  18.419  15.467  1.00  0.63           O  
ATOM    984  OD2 ASP A  63       1.432  16.657  15.799  1.00  0.63           O  
ATOM    985  H   ASP A  63       4.493  16.146  13.393  1.00  0.63           H  
ATOM    986  HA  ASP A  63       5.088  18.072  15.562  1.00  0.63           H  
ATOM    987 1HB  ASP A  63       3.652  15.400  15.491  1.00  0.63           H  
ATOM    988 2HB  ASP A  63       3.970  16.281  16.984  1.00  0.63           H  
ATOM    989  N   ALA A  64       7.044  15.665  14.876  1.00  0.64           N  
ATOM    990  CA  ALA A  64       8.249  14.961  15.268  1.00  0.64           C  
ATOM    991  C   ALA A  64       9.322  15.962  15.736  1.00  0.64           C  
ATOM    992  O   ALA A  64       9.637  16.920  15.029  1.00  0.64           O  
ATOM    993  CB  ALA A  64       8.770  14.120  14.112  1.00  0.64           C  
ATOM    994  H   ALA A  64       6.754  15.631  13.898  1.00  0.64           H  
ATOM    995  HA  ALA A  64       7.974  14.299  16.078  1.00  0.64           H  
ATOM    996 1HB  ALA A  64       9.644  13.581  14.438  1.00  0.64           H  
ATOM    997 2HB  ALA A  64       7.998  13.414  13.798  1.00  0.64           H  
ATOM    998 3HB  ALA A  64       9.023  14.747  13.274  1.00  0.64           H  
ATOM    999  N   PRO A  65       9.989  15.721  16.876  1.00  0.65           N  
ATOM   1000  CA  PRO A  65      11.003  16.591  17.445  1.00  0.65           C  
ATOM   1001  C   PRO A  65      12.256  16.679  16.596  1.00  0.65           C  
ATOM   1002  O   PRO A  65      13.027  17.632  16.699  1.00  0.65           O  
ATOM   1003  CB  PRO A  65      11.311  15.907  18.777  1.00  0.65           C  
ATOM   1004  CG  PRO A  65      10.945  14.453  18.569  1.00  0.65           C  
ATOM   1005  CD  PRO A  65       9.761  14.476  17.637  1.00  0.65           C  
ATOM   1006  HA  PRO A  65      10.572  17.592  17.603  1.00  0.65           H  
ATOM   1007 1HB  PRO A  65      12.373  16.044  19.028  1.00  0.65           H  
ATOM   1008 2HB  PRO A  65      10.728  16.379  19.581  1.00  0.65           H  
ATOM   1009 1HG  PRO A  65      11.804  13.906  18.151  1.00  0.65           H  
ATOM   1010 2HG  PRO A  65      10.712  13.982  19.537  1.00  0.65           H  
ATOM   1011 1HD  PRO A  65       9.820  13.587  16.991  1.00  0.65           H  
ATOM   1012 2HD  PRO A  65       8.817  14.536  18.206  1.00  0.65           H  
ATOM   1013  N   GLY A  66      12.448  15.695  15.727  1.00  0.67           N  
ATOM   1014  CA  GLY A  66      13.641  15.643  14.912  1.00  0.67           C  
ATOM   1015  C   GLY A  66      13.589  16.507  13.662  1.00  0.67           C  
ATOM   1016  O   GLY A  66      14.583  16.590  12.952  1.00  0.67           O  
ATOM   1017  H   GLY A  66      11.777  14.946  15.650  1.00  0.67           H  
ATOM   1018 1HA  GLY A  66      14.495  15.942  15.517  1.00  0.67           H  
ATOM   1019 2HA  GLY A  66      13.818  14.608  14.624  1.00  0.67           H  
ATOM   1020  N   ILE A  67      12.451  17.136  13.365  1.00  0.69           N  
ATOM   1021  CA  ILE A  67      12.347  17.947  12.147  1.00  0.69           C  
ATOM   1022  C   ILE A  67      11.938  19.398  12.358  1.00  0.69           C  
ATOM   1023  O   ILE A  67      11.723  20.106  11.375  1.00  0.69           O  
ATOM   1024  CB  ILE A  67      11.342  17.317  11.176  1.00  0.69           C  
ATOM   1025  CG1 ILE A  67      10.087  17.267  11.841  1.00  0.69           C  
ATOM   1026  CG2 ILE A  67      11.754  15.955  10.675  1.00  0.69           C  
ATOM   1027  CD1 ILE A  67       9.035  16.848  11.010  1.00  0.69           C  
ATOM   1028  H   ILE A  67      11.635  17.043  13.978  1.00  0.69           H  
ATOM   1029  HA  ILE A  67      13.321  17.951  11.662  1.00  0.69           H  
ATOM   1030  HB  ILE A  67      11.227  17.980  10.319  1.00  0.69           H  
ATOM   1031 1HG1 ILE A  67      10.168  16.593  12.672  1.00  0.69           H  
ATOM   1032 2HG1 ILE A  67       9.845  18.256  12.227  1.00  0.69           H  
ATOM   1033 1HG2 ILE A  67      10.999  15.568   9.990  1.00  0.69           H  
ATOM   1034 2HG2 ILE A  67      12.696  16.042  10.156  1.00  0.69           H  
ATOM   1035 3HG2 ILE A  67      11.847  15.285  11.513  1.00  0.69           H  
ATOM   1036 1HD1 ILE A  67       8.184  16.852  11.611  1.00  0.69           H  
ATOM   1037 2HD1 ILE A  67       8.926  17.518  10.190  1.00  0.69           H  
ATOM   1038 3HD1 ILE A  67       9.232  15.844  10.647  1.00  0.69           H  
ATOM   1039  N   GLU A  68      11.860  19.876  13.596  1.00  0.72           N  
ATOM   1040  CA  GLU A  68      11.385  21.250  13.799  1.00  0.72           C  
ATOM   1041  C   GLU A  68      12.177  22.301  13.014  1.00  0.72           C  
ATOM   1042  O   GLU A  68      11.590  23.219  12.432  1.00  0.72           O  
ATOM   1043  CB  GLU A  68      11.400  21.627  15.281  1.00  0.72           C  
ATOM   1044  CG  GLU A  68      10.884  23.042  15.559  1.00  0.72           C  
ATOM   1045  CD  GLU A  68      10.811  23.391  17.034  1.00  0.72           C  
ATOM   1046  OE1 GLU A  68      11.099  22.548  17.851  1.00  0.72           O  
ATOM   1047  OE2 GLU A  68      10.480  24.525  17.335  1.00  0.72           O  
ATOM   1048  H   GLU A  68      12.081  19.280  14.386  1.00  0.72           H  
ATOM   1049  HA  GLU A  68      10.349  21.292  13.458  1.00  0.72           H  
ATOM   1050 1HB  GLU A  68      10.789  20.920  15.844  1.00  0.72           H  
ATOM   1051 2HB  GLU A  68      12.420  21.558  15.662  1.00  0.72           H  
ATOM   1052 1HG  GLU A  68      11.551  23.752  15.066  1.00  0.72           H  
ATOM   1053 2HG  GLU A  68       9.896  23.152  15.114  1.00  0.72           H  
ATOM   1054  N   ASP A  69      13.506  22.165  12.957  1.00  0.75           N  
ATOM   1055  CA  ASP A  69      14.294  23.156  12.228  1.00  0.75           C  
ATOM   1056  C   ASP A  69      13.888  23.205  10.756  1.00  0.75           C  
ATOM   1057  O   ASP A  69      13.819  24.285  10.165  1.00  0.75           O  
ATOM   1058  CB  ASP A  69      15.789  22.836  12.316  1.00  0.75           C  
ATOM   1059  CG  ASP A  69      16.402  23.092  13.695  1.00  0.75           C  
ATOM   1060  OD1 ASP A  69      15.784  23.742  14.504  1.00  0.75           O  
ATOM   1061  OD2 ASP A  69      17.490  22.622  13.921  1.00  0.75           O  
ATOM   1062  H   ASP A  69      13.954  21.396  13.434  1.00  0.75           H  
ATOM   1063  HA  ASP A  69      14.112  24.136  12.668  1.00  0.75           H  
ATOM   1064 1HB  ASP A  69      15.949  21.790  12.054  1.00  0.75           H  
ATOM   1065 2HB  ASP A  69      16.327  23.437  11.582  1.00  0.75           H  
ATOM   1066  N   TYR A  70      13.625  22.031  10.169  1.00  0.78           N  
ATOM   1067  CA  TYR A  70      13.214  21.937   8.771  1.00  0.78           C  
ATOM   1068  C   TYR A  70      11.871  22.591   8.570  1.00  0.78           C  
ATOM   1069  O   TYR A  70      11.654  23.321   7.601  1.00  0.78           O  
ATOM   1070  CB  TYR A  70      13.067  20.516   8.273  1.00  0.78           C  
ATOM   1071  CG  TYR A  70      12.702  20.488   6.823  1.00  0.78           C  
ATOM   1072  CD1 TYR A  70      13.688  20.319   5.868  1.00  0.78           C  
ATOM   1073  CD2 TYR A  70      11.386  20.704   6.434  1.00  0.78           C  
ATOM   1074  CE1 TYR A  70      13.351  20.328   4.534  1.00  0.78           C  
ATOM   1075  CE2 TYR A  70      11.058  20.734   5.109  1.00  0.78           C  
ATOM   1076  CZ  TYR A  70      12.029  20.535   4.158  1.00  0.78           C  
ATOM   1077  OH  TYR A  70      11.700  20.549   2.829  1.00  0.78           O  
ATOM   1078  H   TYR A  70      13.680  21.185  10.723  1.00  0.78           H  
ATOM   1079  HA  TYR A  70      13.945  22.459   8.157  1.00  0.78           H  
ATOM   1080 1HB  TYR A  70      13.983  20.003   8.393  1.00  0.78           H  
ATOM   1081 2HB  TYR A  70      12.300  19.987   8.840  1.00  0.78           H  
ATOM   1082  HD1 TYR A  70      14.725  20.166   6.172  1.00  0.78           H  
ATOM   1083  HD2 TYR A  70      10.621  20.858   7.178  1.00  0.78           H  
ATOM   1084  HE1 TYR A  70      14.121  20.181   3.776  1.00  0.78           H  
ATOM   1085  HE2 TYR A  70      10.027  20.913   4.809  1.00  0.78           H  
ATOM   1086  HH  TYR A  70      12.484  20.333   2.311  1.00  0.78           H  
ATOM   1087  N   ILE A  71      10.939  22.264   9.464  1.00  0.80           N  
ATOM   1088  CA  ILE A  71       9.578  22.729   9.315  1.00  0.80           C  
ATOM   1089  C   ILE A  71       9.552  24.246   9.315  1.00  0.80           C  
ATOM   1090  O   ILE A  71       8.906  24.877   8.467  1.00  0.80           O  
ATOM   1091  CB  ILE A  71       8.700  22.169  10.458  1.00  0.80           C  
ATOM   1092  CG1 ILE A  71       8.617  20.658  10.360  1.00  0.80           C  
ATOM   1093  CG2 ILE A  71       7.301  22.733  10.404  1.00  0.80           C  
ATOM   1094  CD1 ILE A  71       8.028  20.208   9.096  1.00  0.80           C  
ATOM   1095  H   ILE A  71      11.192  21.658  10.247  1.00  0.80           H  
ATOM   1096  HA  ILE A  71       9.198  22.376   8.369  1.00  0.80           H  
ATOM   1097  HB  ILE A  71       9.161  22.425  11.413  1.00  0.80           H  
ATOM   1098 1HG1 ILE A  71       9.592  20.237  10.433  1.00  0.80           H  
ATOM   1099 2HG1 ILE A  71       8.007  20.278  11.187  1.00  0.80           H  
ATOM   1100 1HG2 ILE A  71       6.715  22.327  11.227  1.00  0.80           H  
ATOM   1101 2HG2 ILE A  71       7.334  23.822  10.483  1.00  0.80           H  
ATOM   1102 3HG2 ILE A  71       6.846  22.444   9.474  1.00  0.80           H  
ATOM   1103 1HD1 ILE A  71       7.987  19.138   9.082  1.00  0.80           H  
ATOM   1104 2HD1 ILE A  71       7.024  20.615   9.001  1.00  0.80           H  
ATOM   1105 3HD1 ILE A  71       8.637  20.553   8.275  1.00  0.80           H  
ATOM   1106  N   ARG A  72      10.331  24.844  10.212  1.00  0.81           N  
ATOM   1107  CA  ARG A  72      10.419  26.286  10.237  1.00  0.81           C  
ATOM   1108  C   ARG A  72      11.148  26.827   8.994  1.00  0.81           C  
ATOM   1109  O   ARG A  72      10.670  27.760   8.346  1.00  0.81           O  
ATOM   1110  CB  ARG A  72      11.148  26.721  11.495  1.00  0.81           C  
ATOM   1111  CG  ARG A  72      10.359  26.510  12.791  1.00  0.81           C  
ATOM   1112  CD  ARG A  72      11.124  26.961  13.988  1.00  0.81           C  
ATOM   1113  NE  ARG A  72      10.399  26.716  15.236  1.00  0.81           N  
ATOM   1114  CZ  ARG A  72       9.466  27.514  15.766  1.00  0.81           C  
ATOM   1115  NH1 ARG A  72       9.106  28.638  15.179  1.00  0.81           N  
ATOM   1116  NH2 ARG A  72       8.924  27.134  16.898  1.00  0.81           N  
ATOM   1117  H   ARG A  72      10.848  24.284  10.894  1.00  0.81           H  
ATOM   1118  HA  ARG A  72       9.409  26.693  10.256  1.00  0.81           H  
ATOM   1119 1HB  ARG A  72      12.077  26.148  11.584  1.00  0.81           H  
ATOM   1120 2HB  ARG A  72      11.414  27.773  11.423  1.00  0.81           H  
ATOM   1121 1HG  ARG A  72       9.423  27.063  12.746  1.00  0.81           H  
ATOM   1122 2HG  ARG A  72      10.148  25.443  12.908  1.00  0.81           H  
ATOM   1123 1HD  ARG A  72      12.066  26.409  14.033  1.00  0.81           H  
ATOM   1124 2HD  ARG A  72      11.329  28.027  13.915  1.00  0.81           H  
ATOM   1125  HE  ARG A  72      10.607  25.863  15.775  1.00  0.81           H  
ATOM   1126 1HH1 ARG A  72       9.537  28.913  14.307  1.00  0.81           H  
ATOM   1127 2HH1 ARG A  72       8.400  29.224  15.600  1.00  0.81           H  
ATOM   1128 1HH2 ARG A  72       9.252  26.247  17.311  1.00  0.81           H  
ATOM   1129 2HH2 ARG A  72       8.218  27.694  17.347  1.00  0.81           H  
ATOM   1130  N   ALA A  73      12.265  26.189   8.609  1.00  0.81           N  
ATOM   1131  CA  ALA A  73      13.070  26.613   7.458  1.00  0.81           C  
ATOM   1132  C   ALA A  73      12.290  26.574   6.153  1.00  0.81           C  
ATOM   1133  O   ALA A  73      12.486  27.415   5.273  1.00  0.81           O  
ATOM   1134  CB  ALA A  73      14.295  25.727   7.320  1.00  0.81           C  
ATOM   1135  H   ALA A  73      12.615  25.404   9.156  1.00  0.81           H  
ATOM   1136  HA  ALA A  73      13.387  27.639   7.634  1.00  0.81           H  
ATOM   1137 1HB  ALA A  73      14.901  26.070   6.484  1.00  0.81           H  
ATOM   1138 2HB  ALA A  73      14.879  25.770   8.238  1.00  0.81           H  
ATOM   1139 3HB  ALA A  73      13.976  24.703   7.142  1.00  0.81           H  
ATOM   1140  N   GLY A  74      11.394  25.599   6.032  1.00  0.79           N  
ATOM   1141  CA  GLY A  74      10.590  25.409   4.838  1.00  0.79           C  
ATOM   1142  C   GLY A  74       9.401  26.363   4.769  1.00  0.79           C  
ATOM   1143  O   GLY A  74       8.673  26.377   3.771  1.00  0.79           O  
ATOM   1144  H   GLY A  74      11.298  24.927   6.790  1.00  0.79           H  
ATOM   1145 1HA  GLY A  74      11.218  25.539   3.959  1.00  0.79           H  
ATOM   1146 2HA  GLY A  74      10.230  24.380   4.822  1.00  0.79           H  
ATOM   1147  N   GLY A  75       9.184  27.162   5.821  1.00  0.76           N  
ATOM   1148  CA  GLY A  75       8.058  28.075   5.843  1.00  0.76           C  
ATOM   1149  C   GLY A  75       6.722  27.370   6.061  1.00  0.76           C  
ATOM   1150  O   GLY A  75       5.696  27.823   5.537  1.00  0.76           O  
ATOM   1151  H   GLY A  75       9.813  27.157   6.623  1.00  0.76           H  
ATOM   1152 1HA  GLY A  75       8.215  28.802   6.640  1.00  0.76           H  
ATOM   1153 2HA  GLY A  75       8.030  28.633   4.908  1.00  0.76           H  
ATOM   1154  N   ILE A  76       6.711  26.242   6.779  1.00  0.73           N  
ATOM   1155  CA  ILE A  76       5.452  25.535   6.967  1.00  0.73           C  
ATOM   1156  C   ILE A  76       4.700  26.109   8.157  1.00  0.73           C  
ATOM   1157  O   ILE A  76       5.107  25.957   9.308  1.00  0.73           O  
ATOM   1158  CB  ILE A  76       5.714  24.040   7.175  1.00  0.73           C  
ATOM   1159  CG1 ILE A  76       6.401  23.499   5.968  1.00  0.73           C  
ATOM   1160  CG2 ILE A  76       4.405  23.264   7.467  1.00  0.73           C  
ATOM   1161  CD1 ILE A  76       6.907  22.137   6.141  1.00  0.73           C  
ATOM   1162  H   ILE A  76       7.561  25.876   7.216  1.00  0.73           H  
ATOM   1163  HA  ILE A  76       4.840  25.658   6.074  1.00  0.73           H  
ATOM   1164  HB  ILE A  76       6.397  23.942   7.988  1.00  0.73           H  
ATOM   1165 1HG1 ILE A  76       5.701  23.512   5.139  1.00  0.73           H  
ATOM   1166 2HG1 ILE A  76       7.246  24.144   5.728  1.00  0.73           H  
ATOM   1167 1HG2 ILE A  76       4.633  22.210   7.622  1.00  0.73           H  
ATOM   1168 2HG2 ILE A  76       3.933  23.667   8.363  1.00  0.73           H  
ATOM   1169 3HG2 ILE A  76       3.718  23.366   6.622  1.00  0.73           H  
ATOM   1170 1HD1 ILE A  76       7.403  21.798   5.236  1.00  0.73           H  
ATOM   1171 2HD1 ILE A  76       7.600  22.131   6.937  1.00  0.73           H  
ATOM   1172 3HD1 ILE A  76       6.081  21.489   6.372  1.00  0.73           H  
ATOM   1173  N   LYS A  77       3.598  26.785   7.855  1.00  0.69           N  
ATOM   1174  CA  LYS A  77       2.796  27.488   8.850  1.00  0.69           C  
ATOM   1175  C   LYS A  77       1.421  26.854   9.014  1.00  0.69           C  
ATOM   1176  O   LYS A  77       0.634  27.245   9.876  1.00  0.69           O  
ATOM   1177  CB  LYS A  77       2.661  28.950   8.442  1.00  0.69           C  
ATOM   1178  CG  LYS A  77       3.995  29.696   8.399  1.00  0.69           C  
ATOM   1179  CD  LYS A  77       3.817  31.154   8.015  1.00  0.69           C  
ATOM   1180  CE  LYS A  77       5.157  31.877   7.969  1.00  0.69           C  
ATOM   1181  NZ  LYS A  77       5.007  33.302   7.561  1.00  0.69           N  
ATOM   1182  H   LYS A  77       3.339  26.858   6.881  1.00  0.69           H  
ATOM   1183  HA  LYS A  77       3.307  27.435   9.811  1.00  0.69           H  
ATOM   1184 1HB  LYS A  77       2.203  29.013   7.455  1.00  0.69           H  
ATOM   1185 2HB  LYS A  77       2.005  29.465   9.143  1.00  0.69           H  
ATOM   1186 1HG  LYS A  77       4.475  29.637   9.376  1.00  0.69           H  
ATOM   1187 2HG  LYS A  77       4.647  29.221   7.667  1.00  0.69           H  
ATOM   1188 1HD  LYS A  77       3.345  31.216   7.033  1.00  0.69           H  
ATOM   1189 2HD  LYS A  77       3.172  31.647   8.742  1.00  0.69           H  
ATOM   1190 1HE  LYS A  77       5.616  31.838   8.956  1.00  0.69           H  
ATOM   1191 2HE  LYS A  77       5.809  31.371   7.256  1.00  0.69           H  
ATOM   1192 1HZ  LYS A  77       5.915  33.745   7.542  1.00  0.69           H  
ATOM   1193 2HZ  LYS A  77       4.592  33.348   6.641  1.00  0.69           H  
ATOM   1194 3HZ  LYS A  77       4.414  33.782   8.222  1.00  0.69           H  
ATOM   1195  N   ALA A  78       1.123  25.902   8.143  1.00  0.66           N  
ATOM   1196  CA  ALA A  78      -0.168  25.233   8.114  1.00  0.66           C  
ATOM   1197  C   ALA A  78      -0.011  23.865   7.481  1.00  0.66           C  
ATOM   1198  O   ALA A  78       0.884  23.664   6.657  1.00  0.66           O  
ATOM   1199  CB  ALA A  78      -1.180  26.063   7.335  1.00  0.66           C  
ATOM   1200  H   ALA A  78       1.829  25.627   7.480  1.00  0.66           H  
ATOM   1201  HA  ALA A  78      -0.516  25.097   9.138  1.00  0.66           H  
ATOM   1202 1HB  ALA A  78      -2.142  25.551   7.326  1.00  0.66           H  
ATOM   1203 2HB  ALA A  78      -1.292  27.039   7.809  1.00  0.66           H  
ATOM   1204 3HB  ALA A  78      -0.828  26.192   6.321  1.00  0.66           H  
ATOM   1205  N   ILE A  79      -0.892  22.945   7.848  1.00  0.64           N  
ATOM   1206  CA  ILE A  79      -0.870  21.612   7.272  1.00  0.64           C  
ATOM   1207  C   ILE A  79      -2.238  21.165   6.705  1.00  0.64           C  
ATOM   1208  O   ILE A  79      -3.281  21.649   7.146  1.00  0.64           O  
ATOM   1209  CB  ILE A  79      -0.307  20.602   8.305  1.00  0.64           C  
ATOM   1210  CG1 ILE A  79      -1.125  20.630   9.549  1.00  0.64           C  
ATOM   1211  CG2 ILE A  79       1.163  20.859   8.595  1.00  0.64           C  
ATOM   1212  CD1 ILE A  79      -0.752  19.545  10.500  1.00  0.64           C  
ATOM   1213  H   ILE A  79      -1.593  23.175   8.540  1.00  0.64           H  
ATOM   1214  HA  ILE A  79      -0.147  21.645   6.476  1.00  0.64           H  
ATOM   1215  HB  ILE A  79      -0.397  19.603   7.910  1.00  0.64           H  
ATOM   1216 1HG1 ILE A  79      -0.984  21.587  10.045  1.00  0.64           H  
ATOM   1217 2HG1 ILE A  79      -2.168  20.537   9.286  1.00  0.64           H  
ATOM   1218 1HG2 ILE A  79       1.516  20.110   9.294  1.00  0.64           H  
ATOM   1219 2HG2 ILE A  79       1.731  20.786   7.665  1.00  0.64           H  
ATOM   1220 3HG2 ILE A  79       1.299  21.847   9.023  1.00  0.64           H  
ATOM   1221 1HD1 ILE A  79      -1.374  19.614  11.389  1.00  0.64           H  
ATOM   1222 2HD1 ILE A  79      -0.902  18.587  10.023  1.00  0.64           H  
ATOM   1223 3HD1 ILE A  79       0.289  19.647  10.779  1.00  0.64           H  
ATOM   1224  N   PRO A  80      -2.218  20.269   5.702  1.00  0.63           N  
ATOM   1225  CA  PRO A  80      -1.065  19.723   5.016  1.00  0.63           C  
ATOM   1226  C   PRO A  80      -0.389  20.719   4.100  1.00  0.63           C  
ATOM   1227  O   PRO A  80      -1.038  21.584   3.501  1.00  0.63           O  
ATOM   1228  CB  PRO A  80      -1.660  18.575   4.207  1.00  0.63           C  
ATOM   1229  CG  PRO A  80      -3.089  18.974   3.976  1.00  0.63           C  
ATOM   1230  CD  PRO A  80      -3.489  19.766   5.213  1.00  0.63           C  
ATOM   1231  HA  PRO A  80      -0.367  19.321   5.738  1.00  0.63           H  
ATOM   1232 1HB  PRO A  80      -1.089  18.439   3.269  1.00  0.63           H  
ATOM   1233 2HB  PRO A  80      -1.561  17.634   4.760  1.00  0.63           H  
ATOM   1234 1HG  PRO A  80      -3.147  19.544   3.066  1.00  0.63           H  
ATOM   1235 2HG  PRO A  80      -3.715  18.077   3.826  1.00  0.63           H  
ATOM   1236 1HD  PRO A  80      -4.152  20.599   4.950  1.00  0.63           H  
ATOM   1237 2HD  PRO A  80      -3.935  19.103   5.943  1.00  0.63           H  
ATOM   1238  N   THR A  81       0.913  20.567   3.975  1.00  0.63           N  
ATOM   1239  CA  THR A  81       1.671  21.327   2.995  1.00  0.63           C  
ATOM   1240  C   THR A  81       2.446  20.389   2.108  1.00  0.63           C  
ATOM   1241  O   THR A  81       3.185  19.533   2.596  1.00  0.63           O  
ATOM   1242  CB  THR A  81       2.635  22.356   3.627  1.00  0.63           C  
ATOM   1243  OG1 THR A  81       1.912  23.350   4.370  1.00  0.63           O  
ATOM   1244  CG2 THR A  81       3.419  23.023   2.552  1.00  0.63           C  
ATOM   1245  H   THR A  81       1.371  19.867   4.566  1.00  0.63           H  
ATOM   1246  HA  THR A  81       0.976  21.874   2.360  1.00  0.63           H  
ATOM   1247  HB  THR A  81       3.324  21.848   4.300  1.00  0.63           H  
ATOM   1248  HG1 THR A  81       1.560  23.010   5.215  1.00  0.63           H  
ATOM   1249 1HG2 THR A  81       4.096  23.734   3.013  1.00  0.63           H  
ATOM   1250 2HG2 THR A  81       3.975  22.283   2.001  1.00  0.63           H  
ATOM   1251 3HG2 THR A  81       2.759  23.533   1.869  1.00  0.63           H  
ATOM   1252  N   LEU A  82       2.256  20.519   0.803  1.00  0.65           N  
ATOM   1253  CA  LEU A  82       2.980  19.662  -0.108  1.00  0.65           C  
ATOM   1254  C   LEU A  82       4.042  20.396  -0.866  1.00  0.65           C  
ATOM   1255  O   LEU A  82       3.789  21.432  -1.485  1.00  0.65           O  
ATOM   1256  CB  LEU A  82       2.067  18.960  -1.105  1.00  0.65           C  
ATOM   1257  CG  LEU A  82       1.495  17.586  -0.663  1.00  0.65           C  
ATOM   1258  CD1 LEU A  82       0.578  17.749   0.505  1.00  0.65           C  
ATOM   1259  CD2 LEU A  82       0.760  16.930  -1.832  1.00  0.65           C  
ATOM   1260  H   LEU A  82       1.632  21.243   0.448  1.00  0.65           H  
ATOM   1261  HA  LEU A  82       3.461  18.892   0.474  1.00  0.65           H  
ATOM   1262 1HB  LEU A  82       1.257  19.615  -1.356  1.00  0.65           H  
ATOM   1263 2HB  LEU A  82       2.650  18.778  -2.002  1.00  0.65           H  
ATOM   1264  HG  LEU A  82       2.318  16.940  -0.359  1.00  0.65           H  
ATOM   1265 1HD1 LEU A  82       0.212  16.786   0.780  1.00  0.65           H  
ATOM   1266 2HD1 LEU A  82       1.099  18.176   1.341  1.00  0.65           H  
ATOM   1267 3HD1 LEU A  82      -0.234  18.366   0.254  1.00  0.65           H  
ATOM   1268 1HD2 LEU A  82       0.380  15.959  -1.516  1.00  0.65           H  
ATOM   1269 2HD2 LEU A  82      -0.061  17.545  -2.142  1.00  0.65           H  
ATOM   1270 3HD2 LEU A  82       1.447  16.799  -2.665  1.00  0.65           H  
ATOM   1271  N   TYR A  83       5.225  19.820  -0.846  1.00  0.69           N  
ATOM   1272  CA  TYR A  83       6.347  20.354  -1.581  1.00  0.69           C  
ATOM   1273  C   TYR A  83       6.647  19.430  -2.724  1.00  0.69           C  
ATOM   1274  O   TYR A  83       6.655  18.207  -2.564  1.00  0.69           O  
ATOM   1275  CB  TYR A  83       7.556  20.483  -0.678  1.00  0.69           C  
ATOM   1276  CG  TYR A  83       7.433  21.511   0.336  1.00  0.69           C  
ATOM   1277  CD1 TYR A  83       6.749  21.259   1.467  1.00  0.69           C  
ATOM   1278  CD2 TYR A  83       8.042  22.702   0.145  1.00  0.69           C  
ATOM   1279  CE1 TYR A  83       6.655  22.208   2.426  1.00  0.69           C  
ATOM   1280  CE2 TYR A  83       7.965  23.674   1.101  1.00  0.69           C  
ATOM   1281  CZ  TYR A  83       7.263  23.430   2.240  1.00  0.69           C  
ATOM   1282  OH  TYR A  83       7.137  24.394   3.191  1.00  0.69           O  
ATOM   1283  H   TYR A  83       5.341  18.975  -0.283  1.00  0.69           H  
ATOM   1284  HA  TYR A  83       6.087  21.330  -1.992  1.00  0.69           H  
ATOM   1285 1HB  TYR A  83       7.744  19.531  -0.182  1.00  0.69           H  
ATOM   1286 2HB  TYR A  83       8.416  20.726  -1.290  1.00  0.69           H  
ATOM   1287  HD1 TYR A  83       6.266  20.296   1.589  1.00  0.69           H  
ATOM   1288  HD2 TYR A  83       8.579  22.866  -0.771  1.00  0.69           H  
ATOM   1289  HE1 TYR A  83       6.089  22.000   3.326  1.00  0.69           H  
ATOM   1290  HE2 TYR A  83       8.448  24.640   0.949  1.00  0.69           H  
ATOM   1291  HH  TYR A  83       7.815  25.083   3.077  1.00  0.69           H  
ATOM   1292  N   PHE A  84       6.936  20.004  -3.869  1.00  0.74           N  
ATOM   1293  CA  PHE A  84       7.233  19.198  -5.030  1.00  0.74           C  
ATOM   1294  C   PHE A  84       8.633  19.558  -5.491  1.00  0.74           C  
ATOM   1295  O   PHE A  84       8.928  20.737  -5.759  1.00  0.74           O  
ATOM   1296  CB  PHE A  84       6.228  19.520  -6.107  1.00  0.74           C  
ATOM   1297  CG  PHE A  84       4.751  19.342  -5.667  1.00  0.74           C  
ATOM   1298  CD1 PHE A  84       4.106  20.375  -4.974  1.00  0.74           C  
ATOM   1299  CD2 PHE A  84       4.017  18.219  -5.944  1.00  0.74           C  
ATOM   1300  CE1 PHE A  84       2.797  20.271  -4.563  1.00  0.74           C  
ATOM   1301  CE2 PHE A  84       2.690  18.120  -5.518  1.00  0.74           C  
ATOM   1302  CZ  PHE A  84       2.090  19.140  -4.835  1.00  0.74           C  
ATOM   1303  H   PHE A  84       6.901  21.021  -3.951  1.00  0.74           H  
ATOM   1304  HA  PHE A  84       7.196  18.139  -4.775  1.00  0.74           H  
ATOM   1305 1HB  PHE A  84       6.379  20.531  -6.444  1.00  0.74           H  
ATOM   1306 2HB  PHE A  84       6.407  18.856  -6.944  1.00  0.74           H  
ATOM   1307  HD1 PHE A  84       4.655  21.271  -4.744  1.00  0.74           H  
ATOM   1308  HD2 PHE A  84       4.476  17.413  -6.494  1.00  0.74           H  
ATOM   1309  HE1 PHE A  84       2.335  21.085  -4.016  1.00  0.74           H  
ATOM   1310  HE2 PHE A  84       2.122  17.233  -5.716  1.00  0.74           H  
ATOM   1311  HZ  PHE A  84       1.055  19.046  -4.511  1.00  0.74           H  
ATOM   1312  N   TYR A  85       9.493  18.554  -5.591  1.00  0.80           N  
ATOM   1313  CA  TYR A  85      10.879  18.774  -5.971  1.00  0.80           C  
ATOM   1314  C   TYR A  85      11.223  18.028  -7.246  1.00  0.80           C  
ATOM   1315  O   TYR A  85      10.703  16.941  -7.498  1.00  0.80           O  
ATOM   1316  CB  TYR A  85      11.813  18.265  -4.871  1.00  0.80           C  
ATOM   1317  CG  TYR A  85      11.648  18.921  -3.519  1.00  0.80           C  
ATOM   1318  CD1 TYR A  85      10.705  18.431  -2.631  1.00  0.80           C  
ATOM   1319  CD2 TYR A  85      12.455  19.982  -3.155  1.00  0.80           C  
ATOM   1320  CE1 TYR A  85      10.582  19.007  -1.390  1.00  0.80           C  
ATOM   1321  CE2 TYR A  85      12.330  20.557  -1.918  1.00  0.80           C  
ATOM   1322  CZ  TYR A  85      11.403  20.077  -1.032  1.00  0.80           C  
ATOM   1323  OH  TYR A  85      11.295  20.651   0.218  1.00  0.80           O  
ATOM   1324  H   TYR A  85       9.182  17.613  -5.357  1.00  0.80           H  
ATOM   1325  HA  TYR A  85      11.037  19.833  -6.147  1.00  0.80           H  
ATOM   1326 1HB  TYR A  85      11.669  17.196  -4.748  1.00  0.80           H  
ATOM   1327 2HB  TYR A  85      12.843  18.415  -5.196  1.00  0.80           H  
ATOM   1328  HD1 TYR A  85      10.065  17.587  -2.912  1.00  0.80           H  
ATOM   1329  HD2 TYR A  85      13.200  20.355  -3.853  1.00  0.80           H  
ATOM   1330  HE1 TYR A  85       9.845  18.622  -0.691  1.00  0.80           H  
ATOM   1331  HE2 TYR A  85      12.976  21.389  -1.636  1.00  0.80           H  
ATOM   1332  HH  TYR A  85      10.697  20.123   0.765  1.00  0.80           H  
ATOM   1333  N   ALA A  86      12.143  18.582  -8.025  1.00  0.87           N  
ATOM   1334  CA  ALA A  86      12.654  17.896  -9.209  1.00  0.87           C  
ATOM   1335  C   ALA A  86      13.995  18.491  -9.609  1.00  0.87           C  
ATOM   1336  O   ALA A  86      14.235  19.683  -9.439  1.00  0.87           O  
ATOM   1337  CB  ALA A  86      11.657  17.993 -10.356  1.00  0.87           C  
ATOM   1338  H   ALA A  86      12.515  19.495  -7.758  1.00  0.87           H  
ATOM   1339  HA  ALA A  86      12.813  16.849  -8.958  1.00  0.87           H  
ATOM   1340 1HB  ALA A  86      12.048  17.464 -11.224  1.00  0.87           H  
ATOM   1341 2HB  ALA A  86      10.713  17.542 -10.057  1.00  0.87           H  
ATOM   1342 3HB  ALA A  86      11.494  19.038 -10.612  1.00  0.87           H  
ATOM   1343  N   GLY A  87      14.911  17.664 -10.099  1.00  0.91           N  
ATOM   1344  CA  GLY A  87      16.189  18.202 -10.569  1.00  0.91           C  
ATOM   1345  C   GLY A  87      17.073  18.654  -9.402  1.00  0.91           C  
ATOM   1346  O   GLY A  87      18.035  19.397  -9.588  1.00  0.91           O  
ATOM   1347  H   GLY A  87      14.708  16.679 -10.196  1.00  0.91           H  
ATOM   1348 1HA  GLY A  87      16.711  17.443 -11.151  1.00  0.91           H  
ATOM   1349 2HA  GLY A  87      16.006  19.044 -11.236  1.00  0.91           H  
ATOM   1350  N   GLY A  88      16.718  18.222  -8.191  1.00  0.92           N  
ATOM   1351  CA  GLY A  88      17.409  18.637  -6.977  1.00  0.92           C  
ATOM   1352  C   GLY A  88      16.888  19.974  -6.430  1.00  0.92           C  
ATOM   1353  O   GLY A  88      17.423  20.482  -5.443  1.00  0.92           O  
ATOM   1354  H   GLY A  88      15.931  17.598  -8.118  1.00  0.92           H  
ATOM   1355 1HA  GLY A  88      17.298  17.874  -6.212  1.00  0.92           H  
ATOM   1356 2HA  GLY A  88      18.475  18.721  -7.182  1.00  0.92           H  
ATOM   1357  N   LYS A  89      15.855  20.550  -7.060  1.00  0.90           N  
ATOM   1358  CA  LYS A  89      15.326  21.841  -6.629  1.00  0.90           C  
ATOM   1359  C   LYS A  89      13.846  21.824  -6.281  1.00  0.90           C  
ATOM   1360  O   LYS A  89      13.068  21.020  -6.794  1.00  0.90           O  
ATOM   1361  CB  LYS A  89      15.542  22.876  -7.726  1.00  0.90           C  
ATOM   1362  CG  LYS A  89      17.009  23.169  -8.029  1.00  0.90           C  
ATOM   1363  CD  LYS A  89      17.153  24.256  -9.082  1.00  0.90           C  
ATOM   1364  CE  LYS A  89      18.618  24.539  -9.387  1.00  0.90           C  
ATOM   1365  NZ  LYS A  89      18.774  25.603 -10.415  1.00  0.90           N  
ATOM   1366  H   LYS A  89      15.440  20.113  -7.882  1.00  0.90           H  
ATOM   1367  HA  LYS A  89      15.868  22.155  -5.738  1.00  0.90           H  
ATOM   1368 1HB  LYS A  89      15.075  22.518  -8.647  1.00  0.90           H  
ATOM   1369 2HB  LYS A  89      15.047  23.810  -7.451  1.00  0.90           H  
ATOM   1370 1HG  LYS A  89      17.517  23.477  -7.115  1.00  0.90           H  
ATOM   1371 2HG  LYS A  89      17.486  22.259  -8.400  1.00  0.90           H  
ATOM   1372 1HD  LYS A  89      16.655  23.936  -9.999  1.00  0.90           H  
ATOM   1373 2HD  LYS A  89      16.678  25.171  -8.730  1.00  0.90           H  
ATOM   1374 1HE  LYS A  89      19.118  24.855  -8.472  1.00  0.90           H  
ATOM   1375 2HE  LYS A  89      19.089  23.625  -9.749  1.00  0.90           H  
ATOM   1376 1HZ  LYS A  89      19.757  25.762 -10.590  1.00  0.90           H  
ATOM   1377 2HZ  LYS A  89      18.323  25.313 -11.272  1.00  0.90           H  
ATOM   1378 3HZ  LYS A  89      18.350  26.457 -10.084  1.00  0.90           H  
ATOM   1379  N   ARG A  90      13.429  22.734  -5.411  1.00  0.85           N  
ATOM   1380  CA  ARG A  90      12.000  22.867  -5.147  1.00  0.85           C  
ATOM   1381  C   ARG A  90      11.360  23.490  -6.374  1.00  0.85           C  
ATOM   1382  O   ARG A  90      11.869  24.484  -6.895  1.00  0.85           O  
ATOM   1383  CB  ARG A  90      11.758  23.725  -3.923  1.00  0.85           C  
ATOM   1384  CG  ARG A  90      10.329  23.886  -3.470  1.00  0.85           C  
ATOM   1385  CD  ARG A  90      10.313  24.680  -2.215  1.00  0.85           C  
ATOM   1386  NE  ARG A  90      10.916  23.929  -1.133  1.00  0.85           N  
ATOM   1387  CZ  ARG A  90      11.399  24.434   0.012  1.00  0.85           C  
ATOM   1388  NH1 ARG A  90      11.375  25.733   0.247  1.00  0.85           N  
ATOM   1389  NH2 ARG A  90      11.901  23.594   0.890  1.00  0.85           N  
ATOM   1390  H   ARG A  90      14.089  23.359  -4.968  1.00  0.85           H  
ATOM   1391  HA  ARG A  90      11.557  21.887  -4.989  1.00  0.85           H  
ATOM   1392 1HB  ARG A  90      12.315  23.319  -3.086  1.00  0.85           H  
ATOM   1393 2HB  ARG A  90      12.146  24.725  -4.111  1.00  0.85           H  
ATOM   1394 1HG  ARG A  90       9.745  24.408  -4.233  1.00  0.85           H  
ATOM   1395 2HG  ARG A  90       9.888  22.902  -3.278  1.00  0.85           H  
ATOM   1396 1HD  ARG A  90      10.878  25.601  -2.351  1.00  0.85           H  
ATOM   1397 2HD  ARG A  90       9.284  24.917  -1.942  1.00  0.85           H  
ATOM   1398  HE  ARG A  90      10.969  22.921  -1.245  1.00  0.85           H  
ATOM   1399 1HH1 ARG A  90      10.986  26.363  -0.441  1.00  0.85           H  
ATOM   1400 2HH1 ARG A  90      11.750  26.102   1.109  1.00  0.85           H  
ATOM   1401 1HH2 ARG A  90      11.883  22.593   0.667  1.00  0.85           H  
ATOM   1402 2HH2 ARG A  90      12.285  23.926   1.760  1.00  0.85           H  
ATOM   1403  N   SER A  91      10.266  22.906  -6.845  1.00  0.80           N  
ATOM   1404  CA  SER A  91       9.571  23.411  -8.020  1.00  0.80           C  
ATOM   1405  C   SER A  91       8.179  23.968  -7.726  1.00  0.80           C  
ATOM   1406  O   SER A  91       7.687  24.832  -8.454  1.00  0.80           O  
ATOM   1407  CB  SER A  91       9.474  22.285  -9.016  1.00  0.80           C  
ATOM   1408  OG  SER A  91       8.738  21.220  -8.479  1.00  0.80           O  
ATOM   1409  H   SER A  91       9.910  22.078  -6.386  1.00  0.80           H  
ATOM   1410  HA  SER A  91      10.170  24.212  -8.453  1.00  0.80           H  
ATOM   1411 1HB  SER A  91       9.005  22.635  -9.933  1.00  0.80           H  
ATOM   1412 2HB  SER A  91      10.478  21.940  -9.265  1.00  0.80           H  
ATOM   1413  HG  SER A  91       8.990  21.156  -7.534  1.00  0.80           H  
ATOM   1414  N   ALA A  92       7.552  23.507  -6.646  1.00  0.75           N  
ATOM   1415  CA  ALA A  92       6.209  23.989  -6.322  1.00  0.75           C  
ATOM   1416  C   ALA A  92       5.850  23.755  -4.857  1.00  0.75           C  
ATOM   1417  O   ALA A  92       6.416  22.885  -4.184  1.00  0.75           O  
ATOM   1418  CB  ALA A  92       5.165  23.328  -7.228  1.00  0.75           C  
ATOM   1419  H   ALA A  92       7.991  22.771  -6.101  1.00  0.75           H  
ATOM   1420  HA  ALA A  92       6.190  25.065  -6.499  1.00  0.75           H  
ATOM   1421 1HB  ALA A  92       4.178  23.728  -6.996  1.00  0.75           H  
ATOM   1422 2HB  ALA A  92       5.399  23.532  -8.274  1.00  0.75           H  
ATOM   1423 3HB  ALA A  92       5.155  22.267  -7.075  1.00  0.75           H  
ATOM   1424  N   ARG A  93       4.868  24.516  -4.367  1.00  0.71           N  
ATOM   1425  CA  ARG A  93       4.317  24.266  -3.035  1.00  0.71           C  
ATOM   1426  C   ARG A  93       2.828  24.603  -2.972  1.00  0.71           C  
ATOM   1427  O   ARG A  93       2.412  25.676  -3.416  1.00  0.71           O  
ATOM   1428  CB  ARG A  93       5.013  25.082  -1.956  1.00  0.71           C  
ATOM   1429  CG  ARG A  93       4.581  24.693  -0.544  1.00  0.71           C  
ATOM   1430  CD  ARG A  93       5.189  25.505   0.517  1.00  0.71           C  
ATOM   1431  NE  ARG A  93       4.602  26.797   0.657  1.00  0.71           N  
ATOM   1432  CZ  ARG A  93       4.733  27.540   1.774  1.00  0.71           C  
ATOM   1433  NH1 ARG A  93       5.424  27.071   2.802  1.00  0.71           N  
ATOM   1434  NH2 ARG A  93       4.164  28.728   1.852  1.00  0.71           N  
ATOM   1435  H   ARG A  93       4.466  25.247  -4.936  1.00  0.71           H  
ATOM   1436  HA  ARG A  93       4.447  23.215  -2.812  1.00  0.71           H  
ATOM   1437 1HB  ARG A  93       6.091  24.936  -2.022  1.00  0.71           H  
ATOM   1438 2HB  ARG A  93       4.804  26.140  -2.095  1.00  0.71           H  
ATOM   1439 1HG  ARG A  93       3.505  24.800  -0.444  1.00  0.71           H  
ATOM   1440 2HG  ARG A  93       4.852  23.650  -0.364  1.00  0.71           H  
ATOM   1441 1HD  ARG A  93       5.107  25.009   1.456  1.00  0.71           H  
ATOM   1442 2HD  ARG A  93       6.233  25.655   0.276  1.00  0.71           H  
ATOM   1443  HE  ARG A  93       4.066  27.174  -0.114  1.00  0.71           H  
ATOM   1444 1HH1 ARG A  93       5.877  26.147   2.769  1.00  0.71           H  
ATOM   1445 2HH1 ARG A  93       5.510  27.621   3.665  1.00  0.71           H  
ATOM   1446 1HH2 ARG A  93       3.632  29.086   1.073  1.00  0.71           H  
ATOM   1447 2HH2 ARG A  93       4.263  29.277   2.693  1.00  0.71           H  
ATOM   1448  N   ILE A  94       2.039  23.683  -2.412  1.00  0.70           N  
ATOM   1449  CA  ILE A  94       0.593  23.860  -2.226  1.00  0.70           C  
ATOM   1450  C   ILE A  94       0.190  23.659  -0.751  1.00  0.70           C  
ATOM   1451  O   ILE A  94       0.657  22.723  -0.096  1.00  0.70           O  
ATOM   1452  CB  ILE A  94      -0.193  22.891  -3.126  1.00  0.70           C  
ATOM   1453  CG1 ILE A  94       0.163  23.070  -4.616  1.00  0.70           C  
ATOM   1454  CG2 ILE A  94      -1.720  23.104  -2.963  1.00  0.70           C  
ATOM   1455  CD1 ILE A  94      -0.244  24.387  -5.193  1.00  0.70           C  
ATOM   1456  H   ILE A  94       2.486  22.825  -2.083  1.00  0.70           H  
ATOM   1457  HA  ILE A  94       0.329  24.877  -2.510  1.00  0.70           H  
ATOM   1458  HB  ILE A  94       0.095  21.901  -2.870  1.00  0.70           H  
ATOM   1459 1HG1 ILE A  94       1.232  22.964  -4.745  1.00  0.70           H  
ATOM   1460 2HG1 ILE A  94      -0.336  22.285  -5.186  1.00  0.70           H  
ATOM   1461 1HG2 ILE A  94      -2.260  22.406  -3.603  1.00  0.70           H  
ATOM   1462 2HG2 ILE A  94      -2.024  22.941  -1.932  1.00  0.70           H  
ATOM   1463 3HG2 ILE A  94      -1.979  24.121  -3.254  1.00  0.70           H  
ATOM   1464 1HD1 ILE A  94       0.034  24.425  -6.246  1.00  0.70           H  
ATOM   1465 2HD1 ILE A  94      -1.318  24.506  -5.101  1.00  0.70           H  
ATOM   1466 3HD1 ILE A  94       0.250  25.192  -4.662  1.00  0.70           H  
ATOM   1467  N   VAL A  95      -0.679  24.529  -0.224  1.00  0.70           N  
ATOM   1468  CA  VAL A  95      -1.128  24.418   1.177  1.00  0.70           C  
ATOM   1469  C   VAL A  95      -2.650  24.206   1.283  1.00  0.70           C  
ATOM   1470  O   VAL A  95      -3.419  24.895   0.609  1.00  0.70           O  
ATOM   1471  CB  VAL A  95      -0.736  25.690   1.970  1.00  0.70           C  
ATOM   1472  CG1 VAL A  95      -1.224  25.584   3.417  1.00  0.70           C  
ATOM   1473  CG2 VAL A  95       0.775  25.874   1.934  1.00  0.70           C  
ATOM   1474  H   VAL A  95      -1.035  25.279  -0.800  1.00  0.70           H  
ATOM   1475  HA  VAL A  95      -0.634  23.561   1.637  1.00  0.70           H  
ATOM   1476  HB  VAL A  95      -1.220  26.554   1.519  1.00  0.70           H  
ATOM   1477 1HG1 VAL A  95      -0.948  26.487   3.952  1.00  0.70           H  
ATOM   1478 2HG1 VAL A  95      -2.303  25.472   3.441  1.00  0.70           H  
ATOM   1479 3HG1 VAL A  95      -0.754  24.715   3.897  1.00  0.70           H  
ATOM   1480 1HG2 VAL A  95       1.047  26.771   2.485  1.00  0.70           H  
ATOM   1481 2HG2 VAL A  95       1.229  25.018   2.399  1.00  0.70           H  
ATOM   1482 3HG2 VAL A  95       1.122  25.964   0.906  1.00  0.70           H  
ATOM   1483  N   GLY A  96      -3.082  23.250   2.123  1.00  0.72           N  
ATOM   1484  CA  GLY A  96      -4.513  22.975   2.324  1.00  0.72           C  
ATOM   1485  C   GLY A  96      -4.928  21.636   1.725  1.00  0.72           C  
ATOM   1486  O   GLY A  96      -4.091  20.849   1.344  1.00  0.72           O  
ATOM   1487  H   GLY A  96      -2.393  22.700   2.646  1.00  0.72           H  
ATOM   1488 1HA  GLY A  96      -4.728  22.974   3.393  1.00  0.72           H  
ATOM   1489 2HA  GLY A  96      -5.105  23.775   1.882  1.00  0.72           H  
ATOM   1490  N   TYR A  97      -6.221  21.353   1.657  1.00  0.74           N  
ATOM   1491  CA  TYR A  97      -6.693  20.045   1.172  1.00  0.74           C  
ATOM   1492  C   TYR A  97      -7.198  20.120  -0.261  1.00  0.74           C  
ATOM   1493  O   TYR A  97      -7.953  19.263  -0.734  1.00  0.74           O  
ATOM   1494  CB  TYR A  97      -7.796  19.519   2.064  1.00  0.74           C  
ATOM   1495  CG  TYR A  97      -8.943  20.488   2.214  1.00  0.74           C  
ATOM   1496  CD1 TYR A  97      -9.962  20.503   1.274  1.00  0.74           C  
ATOM   1497  CD2 TYR A  97      -8.966  21.380   3.275  1.00  0.74           C  
ATOM   1498  CE1 TYR A  97     -11.010  21.395   1.405  1.00  0.74           C  
ATOM   1499  CE2 TYR A  97     -10.011  22.270   3.407  1.00  0.74           C  
ATOM   1500  CZ  TYR A  97     -11.033  22.278   2.478  1.00  0.74           C  
ATOM   1501  OH  TYR A  97     -12.076  23.165   2.611  1.00  0.74           O  
ATOM   1502  H   TYR A  97      -6.898  22.040   1.962  1.00  0.74           H  
ATOM   1503  HA  TYR A  97      -5.861  19.342   1.195  1.00  0.74           H  
ATOM   1504 1HB  TYR A  97      -8.186  18.589   1.647  1.00  0.74           H  
ATOM   1505 2HB  TYR A  97      -7.400  19.293   3.037  1.00  0.74           H  
ATOM   1506  HD1 TYR A  97      -9.938  19.809   0.433  1.00  0.74           H  
ATOM   1507  HD2 TYR A  97      -8.163  21.383   4.002  1.00  0.74           H  
ATOM   1508  HE1 TYR A  97     -11.813  21.403   0.668  1.00  0.74           H  
ATOM   1509  HE2 TYR A  97     -10.028  22.970   4.243  1.00  0.74           H  
ATOM   1510  HH  TYR A  97     -12.690  23.048   1.881  1.00  0.74           H  
ATOM   1511  N   ASP A  98      -6.794  21.157  -0.965  1.00  0.75           N  
ATOM   1512  CA  ASP A  98      -7.288  21.338  -2.303  1.00  0.75           C  
ATOM   1513  C   ASP A  98      -6.621  20.413  -3.284  1.00  0.75           C  
ATOM   1514  O   ASP A  98      -5.621  20.736  -3.928  1.00  0.75           O  
ATOM   1515  CB  ASP A  98      -7.140  22.790  -2.728  1.00  0.75           C  
ATOM   1516  CG  ASP A  98      -7.698  23.098  -4.132  1.00  0.75           C  
ATOM   1517  OD1 ASP A  98      -7.858  22.191  -4.963  1.00  0.75           O  
ATOM   1518  OD2 ASP A  98      -7.989  24.249  -4.359  1.00  0.75           O  
ATOM   1519  H   ASP A  98      -6.152  21.820  -0.558  1.00  0.75           H  
ATOM   1520  HA  ASP A  98      -8.354  21.108  -2.301  1.00  0.75           H  
ATOM   1521 1HB  ASP A  98      -7.646  23.431  -2.005  1.00  0.75           H  
ATOM   1522 2HB  ASP A  98      -6.080  23.059  -2.714  1.00  0.75           H  
ATOM   1523  N   LEU A  99      -7.274  19.277  -3.442  1.00  0.76           N  
ATOM   1524  CA  LEU A  99      -6.860  18.208  -4.320  1.00  0.76           C  
ATOM   1525  C   LEU A  99      -6.680  18.647  -5.768  1.00  0.76           C  
ATOM   1526  O   LEU A  99      -5.894  18.039  -6.496  1.00  0.76           O  
ATOM   1527  CB  LEU A  99      -7.848  17.052  -4.270  1.00  0.76           C  
ATOM   1528  CG  LEU A  99      -7.396  15.833  -5.044  1.00  0.76           C  
ATOM   1529  CD1 LEU A  99      -6.074  15.344  -4.459  1.00  0.76           C  
ATOM   1530  CD2 LEU A  99      -8.461  14.773  -4.969  1.00  0.76           C  
ATOM   1531  H   LEU A  99      -8.066  19.138  -2.817  1.00  0.76           H  
ATOM   1532  HA  LEU A  99      -5.912  17.836  -3.965  1.00  0.76           H  
ATOM   1533 1HB  LEU A  99      -8.004  16.761  -3.230  1.00  0.76           H  
ATOM   1534 2HB  LEU A  99      -8.798  17.386  -4.690  1.00  0.76           H  
ATOM   1535  HG  LEU A  99      -7.226  16.102  -6.086  1.00  0.76           H  
ATOM   1536 1HD1 LEU A  99      -5.735  14.475  -5.020  1.00  0.76           H  
ATOM   1537 2HD1 LEU A  99      -5.329  16.132  -4.533  1.00  0.76           H  
ATOM   1538 3HD1 LEU A  99      -6.218  15.079  -3.413  1.00  0.76           H  
ATOM   1539 1HD2 LEU A  99      -8.140  13.892  -5.524  1.00  0.76           H  
ATOM   1540 2HD2 LEU A  99      -8.629  14.513  -3.930  1.00  0.76           H  
ATOM   1541 3HD2 LEU A  99      -9.385  15.157  -5.400  1.00  0.76           H  
ATOM   1542  N   ASP A 100      -7.448  19.634  -6.244  1.00  0.77           N  
ATOM   1543  CA  ASP A 100      -7.291  19.973  -7.649  1.00  0.77           C  
ATOM   1544  C   ASP A 100      -5.990  20.724  -7.818  1.00  0.77           C  
ATOM   1545  O   ASP A 100      -5.205  20.420  -8.717  1.00  0.77           O  
ATOM   1546  CB  ASP A 100      -8.470  20.793  -8.180  1.00  0.77           C  
ATOM   1547  CG  ASP A 100      -9.773  19.977  -8.315  1.00  0.77           C  
ATOM   1548  OD1 ASP A 100      -9.713  18.768  -8.238  1.00  0.77           O  
ATOM   1549  OD2 ASP A 100     -10.807  20.572  -8.511  1.00  0.77           O  
ATOM   1550  H   ASP A 100      -8.022  20.216  -5.624  1.00  0.77           H  
ATOM   1551  HA  ASP A 100      -7.232  19.052  -8.229  1.00  0.77           H  
ATOM   1552 1HB  ASP A 100      -8.649  21.633  -7.495  1.00  0.77           H  
ATOM   1553 2HB  ASP A 100      -8.210  21.215  -9.150  1.00  0.77           H  
ATOM   1554  N   GLU A 101      -5.703  21.646  -6.901  1.00  0.76           N  
ATOM   1555  CA  GLU A 101      -4.436  22.366  -7.006  1.00  0.76           C  
ATOM   1556  C   GLU A 101      -3.269  21.412  -6.766  1.00  0.76           C  
ATOM   1557  O   GLU A 101      -2.222  21.529  -7.408  1.00  0.76           O  
ATOM   1558  CB  GLU A 101      -4.379  23.557  -6.060  1.00  0.76           C  
ATOM   1559  CG  GLU A 101      -5.297  24.728  -6.445  1.00  0.76           C  
ATOM   1560  CD  GLU A 101      -4.899  25.424  -7.741  1.00  0.76           C  
ATOM   1561  OE1 GLU A 101      -3.760  25.812  -7.855  1.00  0.76           O  
ATOM   1562  OE2 GLU A 101      -5.735  25.570  -8.607  1.00  0.76           O  
ATOM   1563  H   GLU A 101      -6.381  21.853  -6.153  1.00  0.76           H  
ATOM   1564  HA  GLU A 101      -4.348  22.752  -8.021  1.00  0.76           H  
ATOM   1565 1HB  GLU A 101      -4.654  23.230  -5.054  1.00  0.76           H  
ATOM   1566 2HB  GLU A 101      -3.366  23.929  -6.015  1.00  0.76           H  
ATOM   1567 1HG  GLU A 101      -6.311  24.341  -6.557  1.00  0.76           H  
ATOM   1568 2HG  GLU A 101      -5.306  25.449  -5.630  1.00  0.76           H  
ATOM   1569  N   PHE A 102      -3.449  20.429  -5.875  1.00  0.75           N  
ATOM   1570  CA  PHE A 102      -2.371  19.476  -5.653  1.00  0.75           C  
ATOM   1571  C   PHE A 102      -2.057  18.704  -6.917  1.00  0.75           C  
ATOM   1572  O   PHE A 102      -0.892  18.576  -7.289  1.00  0.75           O  
ATOM   1573  CB  PHE A 102      -2.765  18.437  -4.604  1.00  0.75           C  
ATOM   1574  CG  PHE A 102      -2.655  18.877  -3.204  1.00  0.75           C  
ATOM   1575  CD1 PHE A 102      -3.539  18.454  -2.240  1.00  0.75           C  
ATOM   1576  CD2 PHE A 102      -1.641  19.687  -2.832  1.00  0.75           C  
ATOM   1577  CE1 PHE A 102      -3.394  18.860  -0.952  1.00  0.75           C  
ATOM   1578  CE2 PHE A 102      -1.506  20.080  -1.529  1.00  0.75           C  
ATOM   1579  CZ  PHE A 102      -2.365  19.671  -0.614  1.00  0.75           C  
ATOM   1580  H   PHE A 102      -4.317  20.377  -5.338  1.00  0.75           H  
ATOM   1581  HA  PHE A 102      -1.481  20.017  -5.335  1.00  0.75           H  
ATOM   1582 1HB  PHE A 102      -3.784  18.135  -4.783  1.00  0.75           H  
ATOM   1583 2HB  PHE A 102      -2.146  17.552  -4.730  1.00  0.75           H  
ATOM   1584  HD1 PHE A 102      -4.349  17.797  -2.503  1.00  0.75           H  
ATOM   1585  HD2 PHE A 102      -0.933  20.013  -3.586  1.00  0.75           H  
ATOM   1586  HE1 PHE A 102      -4.089  18.533  -0.189  1.00  0.75           H  
ATOM   1587  HE2 PHE A 102      -0.696  20.724  -1.217  1.00  0.75           H  
ATOM   1588  HZ  PHE A 102      -2.218  19.992   0.410  1.00  0.75           H  
ATOM   1589  N   LEU A 103      -3.088  18.259  -7.630  1.00  0.74           N  
ATOM   1590  CA  LEU A 103      -2.848  17.491  -8.836  1.00  0.74           C  
ATOM   1591  C   LEU A 103      -2.330  18.358  -9.969  1.00  0.74           C  
ATOM   1592  O   LEU A 103      -1.479  17.915 -10.747  1.00  0.74           O  
ATOM   1593  CB  LEU A 103      -4.110  16.727  -9.212  1.00  0.74           C  
ATOM   1594  CG  LEU A 103      -4.450  15.612  -8.194  1.00  0.74           C  
ATOM   1595  CD1 LEU A 103      -5.789  14.992  -8.543  1.00  0.74           C  
ATOM   1596  CD2 LEU A 103      -3.304  14.567  -8.185  1.00  0.74           C  
ATOM   1597  H   LEU A 103      -4.048  18.397  -7.304  1.00  0.74           H  
ATOM   1598  HA  LEU A 103      -2.082  16.752  -8.612  1.00  0.74           H  
ATOM   1599 1HB  LEU A 103      -4.949  17.433  -9.239  1.00  0.74           H  
ATOM   1600 2HB  LEU A 103      -3.985  16.283 -10.197  1.00  0.74           H  
ATOM   1601  HG  LEU A 103      -4.538  16.048  -7.200  1.00  0.74           H  
ATOM   1602 1HD1 LEU A 103      -6.033  14.220  -7.813  1.00  0.74           H  
ATOM   1603 2HD1 LEU A 103      -6.558  15.769  -8.523  1.00  0.74           H  
ATOM   1604 3HD1 LEU A 103      -5.739  14.550  -9.537  1.00  0.74           H  
ATOM   1605 1HD2 LEU A 103      -3.528  13.784  -7.457  1.00  0.74           H  
ATOM   1606 2HD2 LEU A 103      -3.207  14.124  -9.177  1.00  0.74           H  
ATOM   1607 3HD2 LEU A 103      -2.365  15.056  -7.913  1.00  0.74           H  
ATOM   1608  N   GLU A 104      -2.796  19.604 -10.067  1.00  0.74           N  
ATOM   1609  CA  GLU A 104      -2.274  20.438 -11.134  1.00  0.74           C  
ATOM   1610  C   GLU A 104      -0.792  20.701 -10.875  1.00  0.74           C  
ATOM   1611  O   GLU A 104       0.010  20.658 -11.809  1.00  0.74           O  
ATOM   1612  CB  GLU A 104      -3.061  21.751 -11.258  1.00  0.74           C  
ATOM   1613  CG  GLU A 104      -4.515  21.613 -11.806  1.00  0.74           C  
ATOM   1614  CD  GLU A 104      -4.604  21.125 -13.247  1.00  0.74           C  
ATOM   1615  OE1 GLU A 104      -3.955  21.694 -14.092  1.00  0.74           O  
ATOM   1616  OE2 GLU A 104      -5.330  20.172 -13.501  1.00  0.74           O  
ATOM   1617  H   GLU A 104      -3.514  19.954  -9.432  1.00  0.74           H  
ATOM   1618  HA  GLU A 104      -2.364  19.900 -12.073  1.00  0.74           H  
ATOM   1619 1HB  GLU A 104      -3.127  22.219 -10.271  1.00  0.74           H  
ATOM   1620 2HB  GLU A 104      -2.519  22.438 -11.907  1.00  0.74           H  
ATOM   1621 1HG  GLU A 104      -5.053  20.908 -11.179  1.00  0.74           H  
ATOM   1622 2HG  GLU A 104      -5.012  22.578 -11.720  1.00  0.74           H  
ATOM   1623  N   ALA A 105      -0.414  20.907  -9.602  1.00  0.75           N  
ATOM   1624  CA  ALA A 105       0.984  21.120  -9.245  1.00  0.75           C  
ATOM   1625  C   ALA A 105       1.818  19.901  -9.605  1.00  0.75           C  
ATOM   1626  O   ALA A 105       2.924  20.019 -10.132  1.00  0.75           O  
ATOM   1627  CB  ALA A 105       1.112  21.422  -7.775  1.00  0.75           C  
ATOM   1628  H   ALA A 105      -1.118  20.946  -8.862  1.00  0.75           H  
ATOM   1629  HA  ALA A 105       1.357  21.970  -9.822  1.00  0.75           H  
ATOM   1630 1HB  ALA A 105       2.156  21.598  -7.523  1.00  0.75           H  
ATOM   1631 2HB  ALA A 105       0.524  22.304  -7.543  1.00  0.75           H  
ATOM   1632 3HB  ALA A 105       0.738  20.577  -7.200  1.00  0.75           H  
ATOM   1633  N   VAL A 106       1.267  18.706  -9.386  1.00  0.77           N  
ATOM   1634  CA  VAL A 106       2.020  17.519  -9.736  1.00  0.77           C  
ATOM   1635  C   VAL A 106       2.240  17.520 -11.239  1.00  0.77           C  
ATOM   1636  O   VAL A 106       3.353  17.316 -11.709  1.00  0.77           O  
ATOM   1637  CB  VAL A 106       1.266  16.232  -9.361  1.00  0.77           C  
ATOM   1638  CG1 VAL A 106       1.961  15.069  -9.881  1.00  0.77           C  
ATOM   1639  CG2 VAL A 106       1.173  16.064  -7.941  1.00  0.77           C  
ATOM   1640  H   VAL A 106       0.358  18.632  -8.930  1.00  0.77           H  
ATOM   1641  HA  VAL A 106       2.982  17.542  -9.225  1.00  0.77           H  
ATOM   1642  HB  VAL A 106       0.271  16.273  -9.803  1.00  0.77           H  
ATOM   1643 1HG1 VAL A 106       1.404  14.197  -9.612  1.00  0.77           H  
ATOM   1644 2HG1 VAL A 106       2.050  15.145 -10.962  1.00  0.77           H  
ATOM   1645 3HG1 VAL A 106       2.927  15.017  -9.433  1.00  0.77           H  
ATOM   1646 1HG2 VAL A 106       0.623  15.155  -7.756  1.00  0.77           H  
ATOM   1647 2HG2 VAL A 106       2.175  15.989  -7.534  1.00  0.77           H  
ATOM   1648 3HG2 VAL A 106       0.662  16.886  -7.508  1.00  0.77           H  
ATOM   1649  N   LYS A 107       1.203  17.797 -12.013  1.00  0.82           N  
ATOM   1650  CA  LYS A 107       1.385  17.798 -13.451  1.00  0.82           C  
ATOM   1651  C   LYS A 107       2.400  18.855 -13.903  1.00  0.82           C  
ATOM   1652  O   LYS A 107       3.242  18.578 -14.751  1.00  0.82           O  
ATOM   1653  CB  LYS A 107       0.048  17.982 -14.152  1.00  0.82           C  
ATOM   1654  CG  LYS A 107      -0.867  16.759 -14.053  1.00  0.82           C  
ATOM   1655  CD  LYS A 107      -2.093  16.920 -14.931  1.00  0.82           C  
ATOM   1656  CE  LYS A 107      -3.024  17.964 -14.350  1.00  0.82           C  
ATOM   1657  NZ  LYS A 107      -4.287  18.112 -15.130  1.00  0.82           N  
ATOM   1658  H   LYS A 107       0.285  17.980 -11.602  1.00  0.82           H  
ATOM   1659  HA  LYS A 107       1.778  16.824 -13.741  1.00  0.82           H  
ATOM   1660 1HB  LYS A 107      -0.478  18.831 -13.706  1.00  0.82           H  
ATOM   1661 2HB  LYS A 107       0.214  18.208 -15.204  1.00  0.82           H  
ATOM   1662 1HG  LYS A 107      -0.320  15.867 -14.355  1.00  0.82           H  
ATOM   1663 2HG  LYS A 107      -1.184  16.632 -13.015  1.00  0.82           H  
ATOM   1664 1HD  LYS A 107      -1.793  17.224 -15.933  1.00  0.82           H  
ATOM   1665 2HD  LYS A 107      -2.621  15.969 -14.995  1.00  0.82           H  
ATOM   1666 1HE  LYS A 107      -3.273  17.687 -13.324  1.00  0.82           H  
ATOM   1667 2HE  LYS A 107      -2.510  18.926 -14.337  1.00  0.82           H  
ATOM   1668 1HZ  LYS A 107      -4.842  18.844 -14.658  1.00  0.82           H  
ATOM   1669 2HZ  LYS A 107      -4.081  18.398 -16.071  1.00  0.82           H  
ATOM   1670 3HZ  LYS A 107      -4.798  17.249 -15.140  1.00  0.82           H  
ATOM   1671  N   GLU A 108       2.425  20.029 -13.270  1.00  0.89           N  
ATOM   1672  CA  GLU A 108       3.409  21.040 -13.670  1.00  0.89           C  
ATOM   1673  C   GLU A 108       4.846  20.529 -13.486  1.00  0.89           C  
ATOM   1674  O   GLU A 108       5.744  20.876 -14.257  1.00  0.89           O  
ATOM   1675  CB  GLU A 108       3.231  22.344 -12.878  1.00  0.89           C  
ATOM   1676  CG  GLU A 108       1.980  23.160 -13.229  1.00  0.89           C  
ATOM   1677  CD  GLU A 108       1.833  24.428 -12.397  1.00  0.89           C  
ATOM   1678  OE1 GLU A 108       2.607  24.624 -11.487  1.00  0.89           O  
ATOM   1679  OE2 GLU A 108       0.946  25.200 -12.685  1.00  0.89           O  
ATOM   1680  H   GLU A 108       1.725  20.238 -12.556  1.00  0.89           H  
ATOM   1681  HA  GLU A 108       3.262  21.257 -14.727  1.00  0.89           H  
ATOM   1682 1HB  GLU A 108       3.180  22.110 -11.814  1.00  0.89           H  
ATOM   1683 2HB  GLU A 108       4.101  22.981 -13.028  1.00  0.89           H  
ATOM   1684 1HG  GLU A 108       2.029  23.435 -14.282  1.00  0.89           H  
ATOM   1685 2HG  GLU A 108       1.104  22.536 -13.090  1.00  0.89           H  
ATOM   1686  N   VAL A 109       5.053  19.719 -12.451  1.00  1.00           N  
ATOM   1687  CA  VAL A 109       6.352  19.147 -12.116  1.00  1.00           C  
ATOM   1688  C   VAL A 109       6.723  17.895 -12.938  1.00  1.00           C  
ATOM   1689  O   VAL A 109       7.871  17.743 -13.364  1.00  1.00           O  
ATOM   1690  CB  VAL A 109       6.360  18.836 -10.612  1.00  1.00           C  
ATOM   1691  CG1 VAL A 109       7.653  18.113 -10.184  1.00  1.00           C  
ATOM   1692  CG2 VAL A 109       6.183  20.166  -9.886  1.00  1.00           C  
ATOM   1693  H   VAL A 109       4.258  19.516 -11.839  1.00  1.00           H  
ATOM   1694  HA  VAL A 109       7.106  19.910 -12.304  1.00  1.00           H  
ATOM   1695  HB  VAL A 109       5.523  18.180 -10.375  1.00  1.00           H  
ATOM   1696 1HG1 VAL A 109       7.623  17.911  -9.112  1.00  1.00           H  
ATOM   1697 2HG1 VAL A 109       7.744  17.171 -10.727  1.00  1.00           H  
ATOM   1698 3HG1 VAL A 109       8.510  18.747 -10.406  1.00  1.00           H  
ATOM   1699 1HG2 VAL A 109       6.155  20.015  -8.837  1.00  1.00           H  
ATOM   1700 2HG2 VAL A 109       7.006  20.817 -10.139  1.00  1.00           H  
ATOM   1701 3HG2 VAL A 109       5.258  20.635 -10.201  1.00  1.00           H  
ATOM   1702  N   PHE A 110       5.764  16.984 -13.110  1.00  1.13           N  
ATOM   1703  CA  PHE A 110       5.974  15.702 -13.790  1.00  1.13           C  
ATOM   1704  C   PHE A 110       5.615  15.600 -15.281  1.00  1.13           C  
ATOM   1705  O   PHE A 110       6.050  14.651 -15.939  1.00  1.13           O  
ATOM   1706  CB  PHE A 110       5.180  14.638 -13.052  1.00  1.13           C  
ATOM   1707  CG  PHE A 110       5.699  14.331 -11.716  1.00  1.13           C  
ATOM   1708  CD1 PHE A 110       5.349  15.075 -10.615  1.00  1.13           C  
ATOM   1709  CD2 PHE A 110       6.505  13.270 -11.545  1.00  1.13           C  
ATOM   1710  CE1 PHE A 110       5.796  14.785  -9.377  1.00  1.13           C  
ATOM   1711  CE2 PHE A 110       6.954  12.968 -10.328  1.00  1.13           C  
ATOM   1712  CZ  PHE A 110       6.594  13.737  -9.219  1.00  1.13           C  
ATOM   1713  H   PHE A 110       4.843  17.183 -12.730  1.00  1.13           H  
ATOM   1714  HA  PHE A 110       7.033  15.463 -13.695  1.00  1.13           H  
ATOM   1715 1HB  PHE A 110       4.146  14.976 -12.944  1.00  1.13           H  
ATOM   1716 2HB  PHE A 110       5.165  13.722 -13.637  1.00  1.13           H  
ATOM   1717  HD1 PHE A 110       4.719  15.902 -10.736  1.00  1.13           H  
ATOM   1718  HD2 PHE A 110       6.788  12.657 -12.403  1.00  1.13           H  
ATOM   1719  HE1 PHE A 110       5.507  15.397  -8.526  1.00  1.13           H  
ATOM   1720  HE2 PHE A 110       7.613  12.107 -10.208  1.00  1.13           H  
ATOM   1721  HZ  PHE A 110       6.970  13.485  -8.229  1.00  1.13           H  
ATOM   1722  N   ALA A 111       4.812  16.522 -15.809  1.00  1.28           N  
ATOM   1723  CA  ALA A 111       4.370  16.443 -17.197  1.00  1.28           C  
ATOM   1724  C   ALA A 111       4.850  17.653 -17.995  1.00  1.28           C  
ATOM   1725  O   ALA A 111       5.891  17.590 -18.653  1.00  1.28           O  
ATOM   1726  OXT ALA A 111       4.073  18.588 -18.180  1.00  1.28           O  
ATOM   1727  CB  ALA A 111       2.849  16.340 -17.248  1.00  1.28           C  
ATOM   1728  H   ALA A 111       4.459  17.289 -15.245  1.00  1.28           H  
ATOM   1729  HA  ALA A 111       4.802  15.551 -17.647  1.00  1.28           H  
ATOM   1730 1HB  ALA A 111       2.524  16.256 -18.285  1.00  1.28           H  
ATOM   1731 2HB  ALA A 111       2.528  15.459 -16.693  1.00  1.28           H  
ATOM   1732 3HB  ALA A 111       2.409  17.229 -16.801  1.00  1.28           H  
TER    1733
ENDMDL

REMARK ID 642372 MODEL 5 6g61-n02
PFRMAT TS
TARGET 6g61-n02
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       1.250  -1.471   0.033  1.00  1.65           N  
ATOM      2  CA  MET A   1       1.891  -0.739  -1.054  1.00  1.65           C  
ATOM      3  C   MET A   1       3.233  -0.164  -0.624  1.00  1.65           C  
ATOM      4  O   MET A   1       3.722  -0.459   0.468  1.00  1.65           O  
ATOM      5  CB  MET A   1       0.967   0.356  -1.567  1.00  1.65           C  
ATOM      6  CG  MET A   1      -0.284  -0.130  -2.258  1.00  1.65           C  
ATOM      7  SD  MET A   1      -1.315   1.233  -2.805  1.00  1.65           S  
ATOM      8  CE  MET A   1      -2.034   1.702  -1.256  1.00  1.65           C  
ATOM      9 1H   MET A   1       0.882  -2.342  -0.315  1.00  1.65           H  
ATOM     10 2H   MET A   1       1.924  -1.656   0.759  1.00  1.65           H  
ATOM     11 3H   MET A   1       0.484  -0.927   0.424  1.00  1.65           H  
ATOM     12  HA  MET A   1       2.081  -1.437  -1.869  1.00  1.65           H  
ATOM     13 1HB  MET A   1       0.640   0.953  -0.717  1.00  1.65           H  
ATOM     14 2HB  MET A   1       1.489   1.012  -2.254  1.00  1.65           H  
ATOM     15 1HG  MET A   1      -0.023  -0.743  -3.118  1.00  1.65           H  
ATOM     16 2HG  MET A   1      -0.862  -0.739  -1.558  1.00  1.65           H  
ATOM     17 1HE  MET A   1      -2.678   2.551  -1.401  1.00  1.65           H  
ATOM     18 2HE  MET A   1      -2.601   0.864  -0.853  1.00  1.65           H  
ATOM     19 3HE  MET A   1      -1.259   1.955  -0.557  1.00  1.65           H  
ATOM     20  N   SER A   2       3.846   0.636  -1.494  1.00  1.32           N  
ATOM     21  CA  SER A   2       5.160   1.199  -1.204  1.00  1.32           C  
ATOM     22  C   SER A   2       5.369   2.588  -1.824  1.00  1.32           C  
ATOM     23  O   SER A   2       4.432   3.222  -2.305  1.00  1.32           O  
ATOM     24  CB  SER A   2       6.242   0.229  -1.675  1.00  1.32           C  
ATOM     25  OG  SER A   2       7.500   0.602  -1.185  1.00  1.32           O  
ATOM     26  H   SER A   2       3.414   0.855  -2.380  1.00  1.32           H  
ATOM     27  HA  SER A   2       5.252   1.308  -0.122  1.00  1.32           H  
ATOM     28 1HB  SER A   2       6.003  -0.778  -1.335  1.00  1.32           H  
ATOM     29 2HB  SER A   2       6.265   0.213  -2.764  1.00  1.32           H  
ATOM     30  HG  SER A   2       8.119  -0.056  -1.519  1.00  1.32           H  
ATOM     31  N   VAL A   3       6.617   3.038  -1.772  1.00  1.06           N  
ATOM     32  CA  VAL A   3       7.074   4.358  -2.207  1.00  1.06           C  
ATOM     33  C   VAL A   3       8.029   4.255  -3.407  1.00  1.06           C  
ATOM     34  O   VAL A   3       8.924   3.408  -3.425  1.00  1.06           O  
ATOM     35  CB  VAL A   3       7.763   5.051  -1.013  1.00  1.06           C  
ATOM     36  CG1 VAL A   3       8.330   6.372  -1.429  1.00  1.06           C  
ATOM     37  CG2 VAL A   3       6.738   5.254   0.127  1.00  1.06           C  
ATOM     38  H   VAL A   3       7.291   2.393  -1.387  1.00  1.06           H  
ATOM     39  HA  VAL A   3       6.206   4.951  -2.504  1.00  1.06           H  
ATOM     40  HB  VAL A   3       8.585   4.427  -0.663  1.00  1.06           H  
ATOM     41 1HG1 VAL A   3       8.812   6.843  -0.587  1.00  1.06           H  
ATOM     42 2HG1 VAL A   3       9.060   6.226  -2.223  1.00  1.06           H  
ATOM     43 3HG1 VAL A   3       7.536   6.992  -1.782  1.00  1.06           H  
ATOM     44 1HG2 VAL A   3       7.223   5.729   0.975  1.00  1.06           H  
ATOM     45 2HG2 VAL A   3       5.928   5.886  -0.228  1.00  1.06           H  
ATOM     46 3HG2 VAL A   3       6.336   4.293   0.442  1.00  1.06           H  
ATOM     47  N   VAL A   4       7.824   5.095  -4.421  1.00  0.88           N  
ATOM     48  CA  VAL A   4       8.657   5.056  -5.626  1.00  0.88           C  
ATOM     49  C   VAL A   4      10.030   5.668  -5.388  1.00  0.88           C  
ATOM     50  O   VAL A   4      10.128   6.792  -4.911  1.00  0.88           O  
ATOM     51  CB  VAL A   4       7.969   5.840  -6.770  1.00  0.88           C  
ATOM     52  CG1 VAL A   4       8.879   5.905  -7.999  1.00  0.88           C  
ATOM     53  CG2 VAL A   4       6.632   5.204  -7.091  1.00  0.88           C  
ATOM     54  H   VAL A   4       7.086   5.795  -4.345  1.00  0.88           H  
ATOM     55  HA  VAL A   4       8.779   4.016  -5.926  1.00  0.88           H  
ATOM     56  HB  VAL A   4       7.798   6.863  -6.443  1.00  0.88           H  
ATOM     57 1HG1 VAL A   4       8.390   6.479  -8.783  1.00  0.88           H  
ATOM     58 2HG1 VAL A   4       9.819   6.391  -7.735  1.00  0.88           H  
ATOM     59 3HG1 VAL A   4       9.082   4.898  -8.359  1.00  0.88           H  
ATOM     60 1HG2 VAL A   4       6.138   5.769  -7.878  1.00  0.88           H  
ATOM     61 2HG2 VAL A   4       6.787   4.179  -7.422  1.00  0.88           H  
ATOM     62 3HG2 VAL A   4       6.009   5.211  -6.191  1.00  0.88           H  
ATOM     63  N   LEU A   5      11.096   4.947  -5.728  1.00  0.77           N  
ATOM     64  CA  LEU A   5      12.430   5.510  -5.536  1.00  0.77           C  
ATOM     65  C   LEU A   5      12.946   6.140  -6.814  1.00  0.77           C  
ATOM     66  O   LEU A   5      13.004   5.494  -7.861  1.00  0.77           O  
ATOM     67  CB  LEU A   5      13.442   4.464  -5.057  1.00  0.77           C  
ATOM     68  CG  LEU A   5      14.896   4.992  -4.876  1.00  0.77           C  
ATOM     69  CD1 LEU A   5      14.935   6.042  -3.744  1.00  0.77           C  
ATOM     70  CD2 LEU A   5      15.815   3.827  -4.565  1.00  0.77           C  
ATOM     71  H   LEU A   5      10.980   4.019  -6.111  1.00  0.77           H  
ATOM     72  HA  LEU A   5      12.374   6.289  -4.778  1.00  0.77           H  
ATOM     73 1HB  LEU A   5      13.108   4.073  -4.098  1.00  0.77           H  
ATOM     74 2HB  LEU A   5      13.468   3.647  -5.776  1.00  0.77           H  
ATOM     75  HG  LEU A   5      15.227   5.478  -5.797  1.00  0.77           H  
ATOM     76 1HD1 LEU A   5      15.952   6.417  -3.629  1.00  0.77           H  
ATOM     77 2HD1 LEU A   5      14.283   6.864  -3.994  1.00  0.77           H  
ATOM     78 3HD1 LEU A   5      14.608   5.591  -2.814  1.00  0.77           H  
ATOM     79 1HD2 LEU A   5      16.836   4.190  -4.446  1.00  0.77           H  
ATOM     80 2HD2 LEU A   5      15.491   3.343  -3.644  1.00  0.77           H  
ATOM     81 3HD2 LEU A   5      15.779   3.109  -5.384  1.00  0.77           H  
ATOM     82  N   VAL A   6      13.313   7.403  -6.705  1.00  0.72           N  
ATOM     83  CA  VAL A   6      13.853   8.184  -7.795  1.00  0.72           C  
ATOM     84  C   VAL A   6      15.348   8.428  -7.567  1.00  0.72           C  
ATOM     85  O   VAL A   6      15.758   8.909  -6.498  1.00  0.72           O  
ATOM     86  CB  VAL A   6      13.107   9.517  -7.865  1.00  0.72           C  
ATOM     87  CG1 VAL A   6      13.681  10.369  -8.933  1.00  0.72           C  
ATOM     88  CG2 VAL A   6      11.592   9.284  -8.084  1.00  0.72           C  
ATOM     89  H   VAL A   6      13.194   7.857  -5.800  1.00  0.72           H  
ATOM     90  HA  VAL A   6      13.719   7.639  -8.731  1.00  0.72           H  
ATOM     91  HB  VAL A   6      13.258  10.013  -6.946  1.00  0.72           H  
ATOM     92 1HG1 VAL A   6      13.169  11.297  -8.925  1.00  0.72           H  
ATOM     93 2HG1 VAL A   6      14.744  10.540  -8.753  1.00  0.72           H  
ATOM     94 3HG1 VAL A   6      13.553   9.885  -9.880  1.00  0.72           H  
ATOM     95 1HG2 VAL A   6      11.069  10.243  -8.105  1.00  0.72           H  
ATOM     96 2HG2 VAL A   6      11.435   8.766  -9.030  1.00  0.72           H  
ATOM     97 3HG2 VAL A   6      11.199   8.676  -7.266  1.00  0.72           H  
ATOM     98  N   SER A   7      16.169   8.043  -8.549  1.00  0.70           N  
ATOM     99  CA  SER A   7      17.609   8.175  -8.424  1.00  0.70           C  
ATOM    100  C   SER A   7      18.209   9.215  -9.372  1.00  0.70           C  
ATOM    101  O   SER A   7      19.282   9.734  -9.099  1.00  0.70           O  
ATOM    102  CB  SER A   7      18.255   6.823  -8.653  1.00  0.70           C  
ATOM    103  OG  SER A   7      18.031   6.349  -9.956  1.00  0.70           O  
ATOM    104  H   SER A   7      15.800   7.653  -9.416  1.00  0.70           H  
ATOM    105  HA  SER A   7      17.840   8.489  -7.405  1.00  0.70           H  
ATOM    106 1HB  SER A   7      19.324   6.892  -8.463  1.00  0.70           H  
ATOM    107 2HB  SER A   7      17.842   6.115  -7.937  1.00  0.70           H  
ATOM    108  HG  SER A   7      17.129   6.645 -10.225  1.00  0.70           H  
ATOM    109  N   THR A   8      17.518   9.561 -10.456  1.00  0.70           N  
ATOM    110  CA  THR A   8      18.093  10.548 -11.376  1.00  0.70           C  
ATOM    111  C   THR A   8      17.165  11.725 -11.613  1.00  0.70           C  
ATOM    112  O   THR A   8      15.973  11.671 -11.308  1.00  0.70           O  
ATOM    113  CB  THR A   8      18.433   9.933 -12.752  1.00  0.70           C  
ATOM    114  OG1 THR A   8      17.225   9.541 -13.424  1.00  0.70           O  
ATOM    115  CG2 THR A   8      19.308   8.709 -12.580  1.00  0.70           C  
ATOM    116  H   THR A   8      16.649   9.072 -10.674  1.00  0.70           H  
ATOM    117  HA  THR A   8      19.016  10.939 -10.942  1.00  0.70           H  
ATOM    118  HB  THR A   8      18.956  10.669 -13.354  1.00  0.70           H  
ATOM    119  HG1 THR A   8      16.847   8.772 -12.954  1.00  0.70           H  
ATOM    120 1HG2 THR A   8      19.544   8.285 -13.555  1.00  0.70           H  
ATOM    121 2HG2 THR A   8      20.231   8.989 -12.071  1.00  0.70           H  
ATOM    122 3HG2 THR A   8      18.776   7.967 -11.986  1.00  0.70           H  
ATOM    123  N   LEU A   9      17.709  12.772 -12.224  1.00  0.71           N  
ATOM    124  CA  LEU A   9      16.927  13.946 -12.571  1.00  0.71           C  
ATOM    125  C   LEU A   9      15.864  13.591 -13.585  1.00  0.71           C  
ATOM    126  O   LEU A   9      14.713  13.999 -13.457  1.00  0.71           O  
ATOM    127  CB  LEU A   9      17.825  15.037 -13.137  1.00  0.71           C  
ATOM    128  CG  LEU A   9      17.143  16.327 -13.511  1.00  0.71           C  
ATOM    129  CD1 LEU A   9      16.488  16.892 -12.291  1.00  0.71           C  
ATOM    130  CD2 LEU A   9      18.178  17.301 -14.040  1.00  0.71           C  
ATOM    131  H   LEU A   9      18.696  12.754 -12.437  1.00  0.71           H  
ATOM    132  HA  LEU A   9      16.436  14.315 -11.673  1.00  0.71           H  
ATOM    133 1HB  LEU A   9      18.570  15.276 -12.407  1.00  0.71           H  
ATOM    134 2HB  LEU A   9      18.325  14.656 -14.026  1.00  0.71           H  
ATOM    135  HG  LEU A   9      16.374  16.144 -14.271  1.00  0.71           H  
ATOM    136 1HD1 LEU A   9      15.994  17.832 -12.551  1.00  0.71           H  
ATOM    137 2HD1 LEU A   9      15.750  16.188 -11.911  1.00  0.71           H  
ATOM    138 3HD1 LEU A   9      17.252  17.073 -11.536  1.00  0.71           H  
ATOM    139 1HD2 LEU A   9      17.687  18.241 -14.298  1.00  0.71           H  
ATOM    140 2HD2 LEU A   9      18.936  17.483 -13.272  1.00  0.71           H  
ATOM    141 3HD2 LEU A   9      18.654  16.886 -14.926  1.00  0.71           H  
ATOM    142  N   ALA A  10      16.250  12.824 -14.611  1.00  0.72           N  
ATOM    143  CA  ALA A  10      15.289  12.445 -15.635  1.00  0.72           C  
ATOM    144  C   ALA A  10      14.149  11.654 -15.018  1.00  0.72           C  
ATOM    145  O   ALA A  10      12.984  11.854 -15.376  1.00  0.72           O  
ATOM    146  CB  ALA A  10      15.965  11.616 -16.713  1.00  0.72           C  
ATOM    147  H   ALA A  10      17.204  12.506 -14.672  1.00  0.72           H  
ATOM    148  HA  ALA A  10      14.879  13.352 -16.075  1.00  0.72           H  
ATOM    149 1HB  ALA A  10      15.238  11.350 -17.480  1.00  0.72           H  
ATOM    150 2HB  ALA A  10      16.772  12.192 -17.164  1.00  0.72           H  
ATOM    151 3HB  ALA A  10      16.371  10.707 -16.267  1.00  0.72           H  
ATOM    152  N   GLU A  11      14.464  10.772 -14.062  1.00  0.74           N  
ATOM    153  CA  GLU A  11      13.403  10.022 -13.403  1.00  0.74           C  
ATOM    154  C   GLU A  11      12.499  10.935 -12.584  1.00  0.74           C  
ATOM    155  O   GLU A  11      11.285  10.759 -12.584  1.00  0.74           O  
ATOM    156  CB  GLU A  11      13.977   8.931 -12.502  1.00  0.74           C  
ATOM    157  CG  GLU A  11      14.586   7.751 -13.194  1.00  0.74           C  
ATOM    158  CD  GLU A  11      15.297   6.870 -12.216  1.00  0.74           C  
ATOM    159  OE1 GLU A  11      15.758   7.394 -11.194  1.00  0.74           O  
ATOM    160  OE2 GLU A  11      15.392   5.693 -12.466  1.00  0.74           O  
ATOM    161  H   GLU A  11      15.437  10.607 -13.798  1.00  0.74           H  
ATOM    162  HA  GLU A  11      12.794   9.544 -14.168  1.00  0.74           H  
ATOM    163 1HB  GLU A  11      14.749   9.366 -11.869  1.00  0.74           H  
ATOM    164 2HB  GLU A  11      13.192   8.557 -11.847  1.00  0.74           H  
ATOM    165 1HG  GLU A  11      13.794   7.179 -13.673  1.00  0.74           H  
ATOM    166 2HG  GLU A  11      15.266   8.084 -13.972  1.00  0.74           H  
ATOM    167  N   LEU A  12      13.074  11.941 -11.920  1.00  0.76           N  
ATOM    168  CA  LEU A  12      12.279  12.853 -11.103  1.00  0.76           C  
ATOM    169  C   LEU A  12      11.327  13.643 -11.968  1.00  0.76           C  
ATOM    170  O   LEU A  12      10.126  13.708 -11.681  1.00  0.76           O  
ATOM    171  CB  LEU A  12      13.177  13.844 -10.352  1.00  0.76           C  
ATOM    172  CG  LEU A  12      12.484  14.771  -9.292  1.00  0.76           C  
ATOM    173  CD1 LEU A  12      11.660  15.832  -9.995  1.00  0.76           C  
ATOM    174  CD2 LEU A  12      11.638  13.935  -8.352  1.00  0.76           C  
ATOM    175  H   LEU A  12      14.091  12.038 -11.937  1.00  0.76           H  
ATOM    176  HA  LEU A  12      11.695  12.274 -10.392  1.00  0.76           H  
ATOM    177 1HB  LEU A  12      13.957  13.285  -9.855  1.00  0.76           H  
ATOM    178 2HB  LEU A  12      13.658  14.493 -11.085  1.00  0.76           H  
ATOM    179  HG  LEU A  12      13.239  15.284  -8.719  1.00  0.76           H  
ATOM    180 1HD1 LEU A  12      11.201  16.482  -9.253  1.00  0.76           H  
ATOM    181 2HD1 LEU A  12      12.307  16.421 -10.649  1.00  0.76           H  
ATOM    182 3HD1 LEU A  12      10.881  15.360 -10.587  1.00  0.76           H  
ATOM    183 1HD2 LEU A  12      11.186  14.590  -7.613  1.00  0.76           H  
ATOM    184 2HD2 LEU A  12      10.857  13.417  -8.913  1.00  0.76           H  
ATOM    185 3HD2 LEU A  12      12.267  13.209  -7.855  1.00  0.76           H  
ATOM    186  N   GLU A  13      11.861  14.272 -13.016  1.00  0.78           N  
ATOM    187  CA  GLU A  13      11.029  15.088 -13.880  1.00  0.78           C  
ATOM    188  C   GLU A  13       9.993  14.231 -14.596  1.00  0.78           C  
ATOM    189  O   GLU A  13       8.827  14.621 -14.695  1.00  0.78           O  
ATOM    190  CB  GLU A  13      11.897  15.848 -14.883  1.00  0.78           C  
ATOM    191  CG  GLU A  13      12.770  16.952 -14.243  1.00  0.78           C  
ATOM    192  CD  GLU A  13      13.652  17.692 -15.238  1.00  0.78           C  
ATOM    193  OE1 GLU A  13      13.712  17.283 -16.376  1.00  0.78           O  
ATOM    194  OE2 GLU A  13      14.253  18.674 -14.854  1.00  0.78           O  
ATOM    195  H   GLU A  13      12.858  14.172 -13.209  1.00  0.78           H  
ATOM    196  HA  GLU A  13      10.503  15.814 -13.262  1.00  0.78           H  
ATOM    197 1HB  GLU A  13      12.566  15.142 -15.384  1.00  0.78           H  
ATOM    198 2HB  GLU A  13      11.265  16.303 -15.645  1.00  0.78           H  
ATOM    199 1HG  GLU A  13      12.122  17.669 -13.741  1.00  0.78           H  
ATOM    200 2HG  GLU A  13      13.404  16.487 -13.484  1.00  0.78           H  
ATOM    201  N   GLY A  14      10.399  13.032 -15.035  1.00  0.81           N  
ATOM    202  CA  GLY A  14       9.513  12.092 -15.705  1.00  0.81           C  
ATOM    203  C   GLY A  14       8.367  11.731 -14.781  1.00  0.81           C  
ATOM    204  O   GLY A  14       7.200  11.882 -15.135  1.00  0.81           O  
ATOM    205  H   GLY A  14      11.374  12.755 -14.933  1.00  0.81           H  
ATOM    206 1HA  GLY A  14       9.129  12.534 -16.625  1.00  0.81           H  
ATOM    207 2HA  GLY A  14      10.074  11.196 -15.972  1.00  0.81           H  
ATOM    208  N   PHE A  15       8.718  11.294 -13.575  1.00  0.84           N  
ATOM    209  CA  PHE A  15       7.776  10.913 -12.541  1.00  0.84           C  
ATOM    210  C   PHE A  15       6.798  12.034 -12.256  1.00  0.84           C  
ATOM    211  O   PHE A  15       5.583  11.826 -12.286  1.00  0.84           O  
ATOM    212  CB  PHE A  15       8.570  10.564 -11.279  1.00  0.84           C  
ATOM    213  CG  PHE A  15       7.808  10.345 -10.090  1.00  0.84           C  
ATOM    214  CD1 PHE A  15       7.155   9.166  -9.863  1.00  0.84           C  
ATOM    215  CD2 PHE A  15       7.757  11.346  -9.154  1.00  0.84           C  
ATOM    216  CE1 PHE A  15       6.449   9.003  -8.723  1.00  0.84           C  
ATOM    217  CE2 PHE A  15       7.060  11.185  -8.029  1.00  0.84           C  
ATOM    218  CZ  PHE A  15       6.392  10.026  -7.810  1.00  0.84           C  
ATOM    219  H   PHE A  15       9.704  11.205 -13.353  1.00  0.84           H  
ATOM    220  HA  PHE A  15       7.221  10.037 -12.879  1.00  0.84           H  
ATOM    221 1HB  PHE A  15       9.164   9.672 -11.468  1.00  0.84           H  
ATOM    222 2HB  PHE A  15       9.271  11.366 -11.073  1.00  0.84           H  
ATOM    223  HD1 PHE A  15       7.207   8.368 -10.603  1.00  0.84           H  
ATOM    224  HD2 PHE A  15       8.296  12.278  -9.341  1.00  0.84           H  
ATOM    225  HE1 PHE A  15       5.933   8.070  -8.539  1.00  0.84           H  
ATOM    226  HE2 PHE A  15       7.029  11.972  -7.296  1.00  0.84           H  
ATOM    227  HZ  PHE A  15       5.831   9.915  -6.886  1.00  0.84           H  
ATOM    228  N   PHE A  16       7.305  13.237 -12.021  1.00  0.88           N  
ATOM    229  CA  PHE A  16       6.431  14.359 -11.756  1.00  0.88           C  
ATOM    230  C   PHE A  16       5.440  14.566 -12.899  1.00  0.88           C  
ATOM    231  O   PHE A  16       4.226  14.706 -12.678  1.00  0.88           O  
ATOM    232  CB  PHE A  16       7.240  15.627 -11.527  1.00  0.88           C  
ATOM    233  CG  PHE A  16       6.382  16.819 -11.378  1.00  0.88           C  
ATOM    234  CD1 PHE A  16       5.710  17.066 -10.197  1.00  0.88           C  
ATOM    235  CD2 PHE A  16       6.233  17.707 -12.429  1.00  0.88           C  
ATOM    236  CE1 PHE A  16       4.910  18.168 -10.084  1.00  0.88           C  
ATOM    237  CE2 PHE A  16       5.431  18.814 -12.301  1.00  0.88           C  
ATOM    238  CZ  PHE A  16       4.771  19.041 -11.123  1.00  0.88           C  
ATOM    239  H   PHE A  16       8.316  13.377 -12.014  1.00  0.88           H  
ATOM    240  HA  PHE A  16       5.866  14.142 -10.849  1.00  0.88           H  
ATOM    241 1HB  PHE A  16       7.854  15.519 -10.632  1.00  0.88           H  
ATOM    242 2HB  PHE A  16       7.912  15.785 -12.372  1.00  0.88           H  
ATOM    243  HD1 PHE A  16       5.811  16.372  -9.360  1.00  0.88           H  
ATOM    244  HD2 PHE A  16       6.758  17.514 -13.368  1.00  0.88           H  
ATOM    245  HE1 PHE A  16       4.382  18.344  -9.180  1.00  0.88           H  
ATOM    246  HE2 PHE A  16       5.316  19.509 -13.133  1.00  0.88           H  
ATOM    247  HZ  PHE A  16       4.137  19.910 -11.017  1.00  0.88           H  
ATOM    248  N   GLU A  17       5.932  14.606 -14.139  1.00  0.92           N  
ATOM    249  CA  GLU A  17       4.988  14.807 -15.217  1.00  0.92           C  
ATOM    250  C   GLU A  17       3.998  13.654 -15.341  1.00  0.92           C  
ATOM    251  O   GLU A  17       2.818  13.894 -15.566  1.00  0.92           O  
ATOM    252  CB  GLU A  17       5.677  15.019 -16.566  1.00  0.92           C  
ATOM    253  CG  GLU A  17       6.385  16.370 -16.728  1.00  0.92           C  
ATOM    254  CD  GLU A  17       6.852  16.634 -18.162  1.00  0.92           C  
ATOM    255  OE1 GLU A  17       6.649  15.781 -19.010  1.00  0.92           O  
ATOM    256  OE2 GLU A  17       7.374  17.693 -18.412  1.00  0.92           O  
ATOM    257  H   GLU A  17       6.930  14.494 -14.325  1.00  0.92           H  
ATOM    258  HA  GLU A  17       4.419  15.708 -14.999  1.00  0.92           H  
ATOM    259 1HB  GLU A  17       6.440  14.245 -16.689  1.00  0.92           H  
ATOM    260 2HB  GLU A  17       4.965  14.885 -17.358  1.00  0.92           H  
ATOM    261 1HG  GLU A  17       5.703  17.163 -16.423  1.00  0.92           H  
ATOM    262 2HG  GLU A  17       7.246  16.391 -16.058  1.00  0.92           H  
ATOM    263  N   GLU A  18       4.419  12.405 -15.158  1.00  0.98           N  
ATOM    264  CA  GLU A  18       3.442  11.329 -15.288  1.00  0.98           C  
ATOM    265  C   GLU A  18       2.370  11.427 -14.210  1.00  0.98           C  
ATOM    266  O   GLU A  18       1.172  11.246 -14.468  1.00  0.98           O  
ATOM    267  CB  GLU A  18       4.118   9.954 -15.206  1.00  0.98           C  
ATOM    268  CG  GLU A  18       4.986   9.588 -16.421  1.00  0.98           C  
ATOM    269  CD  GLU A  18       5.671   8.233 -16.296  1.00  0.98           C  
ATOM    270  OE1 GLU A  18       5.552   7.609 -15.265  1.00  0.98           O  
ATOM    271  OE2 GLU A  18       6.312   7.828 -17.240  1.00  0.98           O  
ATOM    272  H   GLU A  18       5.401  12.207 -14.967  1.00  0.98           H  
ATOM    273  HA  GLU A  18       2.958  11.421 -16.260  1.00  0.98           H  
ATOM    274 1HB  GLU A  18       4.762   9.928 -14.323  1.00  0.98           H  
ATOM    275 2HB  GLU A  18       3.361   9.181 -15.083  1.00  0.98           H  
ATOM    276 1HG  GLU A  18       4.354   9.580 -17.308  1.00  0.98           H  
ATOM    277 2HG  GLU A  18       5.739  10.359 -16.559  1.00  0.98           H  
ATOM    278  N   CYS A  19       2.793  11.773 -12.999  1.00  1.04           N  
ATOM    279  CA  CYS A  19       1.873  11.845 -11.888  1.00  1.04           C  
ATOM    280  C   CYS A  19       0.838  12.920 -12.078  1.00  1.04           C  
ATOM    281  O   CYS A  19      -0.359  12.677 -11.890  1.00  1.04           O  
ATOM    282  CB  CYS A  19       2.614  12.204 -10.621  1.00  1.04           C  
ATOM    283  SG  CYS A  19       3.722  10.974 -10.021  1.00  1.04           S  
ATOM    284  H   CYS A  19       3.787  11.936 -12.837  1.00  1.04           H  
ATOM    285  HA  CYS A  19       1.379  10.881 -11.776  1.00  1.04           H  
ATOM    286 1HB  CYS A  19       3.181  13.125 -10.769  1.00  1.04           H  
ATOM    287 2HB  CYS A  19       1.872  12.394  -9.854  1.00  1.04           H  
ATOM    288  HG  CYS A  19       4.635  11.143 -11.005  1.00  1.04           H  
ATOM    289  N   THR A  20       1.281  14.090 -12.529  1.00  1.09           N  
ATOM    290  CA  THR A  20       0.361  15.193 -12.655  1.00  1.09           C  
ATOM    291  C   THR A  20      -0.401  15.188 -13.989  1.00  1.09           C  
ATOM    292  O   THR A  20      -1.569  15.574 -14.029  1.00  1.09           O  
ATOM    293  CB  THR A  20       1.115  16.509 -12.380  1.00  1.09           C  
ATOM    294  OG1 THR A  20       2.214  16.652 -13.292  1.00  1.09           O  
ATOM    295  CG2 THR A  20       1.652  16.507 -10.939  1.00  1.09           C  
ATOM    296  H   THR A  20       2.279  14.230 -12.706  1.00  1.09           H  
ATOM    297  HA  THR A  20      -0.380  15.094 -11.860  1.00  1.09           H  
ATOM    298  HB  THR A  20       0.432  17.341 -12.516  1.00  1.09           H  
ATOM    299  HG1 THR A  20       2.894  15.955 -13.096  1.00  1.09           H  
ATOM    300 1HG2 THR A  20       2.174  17.431 -10.736  1.00  1.09           H  
ATOM    301 2HG2 THR A  20       0.821  16.398 -10.239  1.00  1.09           H  
ATOM    302 3HG2 THR A  20       2.342  15.670 -10.814  1.00  1.09           H  
ATOM    303  N   LYS A  21       0.178  14.635 -15.060  1.00  1.11           N  
ATOM    304  CA  LYS A  21      -0.547  14.539 -16.331  1.00  1.11           C  
ATOM    305  C   LYS A  21      -1.691  13.538 -16.187  1.00  1.11           C  
ATOM    306  O   LYS A  21      -2.743  13.683 -16.812  1.00  1.11           O  
ATOM    307  CB  LYS A  21       0.380  14.169 -17.492  1.00  1.11           C  
ATOM    308  CG  LYS A  21       1.342  15.306 -17.922  1.00  1.11           C  
ATOM    309  CD  LYS A  21       2.275  14.867 -19.055  1.00  1.11           C  
ATOM    310  CE  LYS A  21       3.222  16.000 -19.477  1.00  1.11           C  
ATOM    311  NZ  LYS A  21       4.200  15.555 -20.525  1.00  1.11           N  
ATOM    312  H   LYS A  21       1.141  14.318 -15.023  1.00  1.11           H  
ATOM    313  HA  LYS A  21      -0.982  15.511 -16.554  1.00  1.11           H  
ATOM    314 1HB  LYS A  21       0.981  13.301 -17.213  1.00  1.11           H  
ATOM    315 2HB  LYS A  21      -0.217  13.887 -18.356  1.00  1.11           H  
ATOM    316 1HG  LYS A  21       0.754  16.157 -18.262  1.00  1.11           H  
ATOM    317 2HG  LYS A  21       1.939  15.628 -17.070  1.00  1.11           H  
ATOM    318 1HD  LYS A  21       2.872  14.019 -18.713  1.00  1.11           H  
ATOM    319 2HD  LYS A  21       1.686  14.555 -19.915  1.00  1.11           H  
ATOM    320 1HE  LYS A  21       2.639  16.828 -19.869  1.00  1.11           H  
ATOM    321 2HE  LYS A  21       3.769  16.345 -18.608  1.00  1.11           H  
ATOM    322 1HZ  LYS A  21       4.814  16.328 -20.763  1.00  1.11           H  
ATOM    323 2HZ  LYS A  21       4.762  14.784 -20.168  1.00  1.11           H  
ATOM    324 3HZ  LYS A  21       3.705  15.251 -21.345  1.00  1.11           H  
ATOM    325  N   GLY A  22      -1.506  12.557 -15.295  1.00  1.08           N  
ATOM    326  CA  GLY A  22      -2.508  11.545 -14.981  1.00  1.08           C  
ATOM    327  C   GLY A  22      -3.487  12.039 -13.903  1.00  1.08           C  
ATOM    328  O   GLY A  22      -4.310  11.269 -13.401  1.00  1.08           O  
ATOM    329  H   GLY A  22      -0.598  12.461 -14.835  1.00  1.08           H  
ATOM    330 1HA  GLY A  22      -3.055  11.283 -15.885  1.00  1.08           H  
ATOM    331 2HA  GLY A  22      -2.004  10.645 -14.633  1.00  1.08           H  
ATOM    332  N   LYS A  23      -3.378  13.325 -13.548  1.00  1.01           N  
ATOM    333  CA  LYS A  23      -4.168  14.019 -12.542  1.00  1.01           C  
ATOM    334  C   LYS A  23      -4.092  13.470 -11.124  1.00  1.01           C  
ATOM    335  O   LYS A  23      -5.099  13.466 -10.413  1.00  1.01           O  
ATOM    336  CB  LYS A  23      -5.634  14.078 -12.971  1.00  1.01           C  
ATOM    337  CG  LYS A  23      -5.868  14.832 -14.280  1.00  1.01           C  
ATOM    338  CD  LYS A  23      -7.354  14.947 -14.599  1.00  1.01           C  
ATOM    339  CE  LYS A  23      -7.583  15.676 -15.916  1.00  1.01           C  
ATOM    340  NZ  LYS A  23      -9.032  15.764 -16.255  1.00  1.01           N  
ATOM    341  H   LYS A  23      -2.680  13.903 -14.006  1.00  1.01           H  
ATOM    342  HA  LYS A  23      -3.797  15.043 -12.503  1.00  1.01           H  
ATOM    343 1HB  LYS A  23      -6.033  13.072 -13.084  1.00  1.01           H  
ATOM    344 2HB  LYS A  23      -6.215  14.573 -12.195  1.00  1.01           H  
ATOM    345 1HG  LYS A  23      -5.437  15.830 -14.202  1.00  1.01           H  
ATOM    346 2HG  LYS A  23      -5.366  14.306 -15.095  1.00  1.01           H  
ATOM    347 1HD  LYS A  23      -7.789  13.948 -14.665  1.00  1.01           H  
ATOM    348 2HD  LYS A  23      -7.857  15.492 -13.801  1.00  1.01           H  
ATOM    349 1HE  LYS A  23      -7.177  16.684 -15.841  1.00  1.01           H  
ATOM    350 2HE  LYS A  23      -7.064  15.144 -16.714  1.00  1.01           H  
ATOM    351 1HZ  LYS A  23      -9.144  16.253 -17.132  1.00  1.01           H  
ATOM    352 2HZ  LYS A  23      -9.416  14.833 -16.338  1.00  1.01           H  
ATOM    353 3HZ  LYS A  23      -9.519  16.265 -15.526  1.00  1.01           H  
ATOM    354  N   LYS A  24      -2.903  13.067 -10.675  1.00  0.91           N  
ATOM    355  CA  LYS A  24      -2.793  12.626  -9.296  1.00  0.91           C  
ATOM    356  C   LYS A  24      -1.843  13.563  -8.540  1.00  0.91           C  
ATOM    357  O   LYS A  24      -0.859  14.029  -9.110  1.00  0.91           O  
ATOM    358  CB  LYS A  24      -2.246  11.199  -9.236  1.00  0.91           C  
ATOM    359  CG  LYS A  24      -3.156  10.159  -9.867  1.00  0.91           C  
ATOM    360  CD  LYS A  24      -2.573   8.758  -9.751  1.00  0.91           C  
ATOM    361  CE  LYS A  24      -3.475   7.738 -10.431  1.00  0.91           C  
ATOM    362  NZ  LYS A  24      -2.908   6.358 -10.368  1.00  0.91           N  
ATOM    363  H   LYS A  24      -2.081  13.055 -11.276  1.00  0.91           H  
ATOM    364  HA  LYS A  24      -3.778  12.613  -8.862  1.00  0.91           H  
ATOM    365 1HB  LYS A  24      -1.277  11.158  -9.743  1.00  0.91           H  
ATOM    366 2HB  LYS A  24      -2.084  10.917  -8.191  1.00  0.91           H  
ATOM    367 1HG  LYS A  24      -4.124  10.185  -9.366  1.00  0.91           H  
ATOM    368 2HG  LYS A  24      -3.306  10.398 -10.921  1.00  0.91           H  
ATOM    369 1HD  LYS A  24      -1.587   8.733 -10.213  1.00  0.91           H  
ATOM    370 2HD  LYS A  24      -2.469   8.496  -8.693  1.00  0.91           H  
ATOM    371 1HE  LYS A  24      -4.448   7.743  -9.940  1.00  0.91           H  
ATOM    372 2HE  LYS A  24      -3.604   8.021 -11.476  1.00  0.91           H  
ATOM    373 1HZ  LYS A  24      -3.536   5.715 -10.829  1.00  0.91           H  
ATOM    374 2HZ  LYS A  24      -2.009   6.340 -10.830  1.00  0.91           H  
ATOM    375 3HZ  LYS A  24      -2.797   6.085  -9.403  1.00  0.91           H  
ATOM    376  N   PRO A  25      -2.140  13.911  -7.278  1.00  0.80           N  
ATOM    377  CA  PRO A  25      -1.255  14.596  -6.362  1.00  0.80           C  
ATOM    378  C   PRO A  25      -0.025  13.754  -6.094  1.00  0.80           C  
ATOM    379  O   PRO A  25      -0.100  12.515  -6.151  1.00  0.80           O  
ATOM    380  CB  PRO A  25      -2.086  14.757  -5.117  1.00  0.80           C  
ATOM    381  CG  PRO A  25      -3.517  14.694  -5.581  1.00  0.80           C  
ATOM    382  CD  PRO A  25      -3.507  13.722  -6.742  1.00  0.80           C  
ATOM    383  HA  PRO A  25      -0.975  15.565  -6.790  1.00  0.80           H  
ATOM    384 1HB  PRO A  25      -1.808  13.964  -4.493  1.00  0.80           H  
ATOM    385 2HB  PRO A  25      -1.821  15.695  -4.601  1.00  0.80           H  
ATOM    386 1HG  PRO A  25      -4.174  14.379  -4.758  1.00  0.80           H  
ATOM    387 2HG  PRO A  25      -3.850  15.701  -5.876  1.00  0.80           H  
ATOM    388 1HD  PRO A  25      -3.662  12.680  -6.407  1.00  0.80           H  
ATOM    389 2HD  PRO A  25      -4.278  14.069  -7.449  1.00  0.80           H  
ATOM    390  N   THR A  26       1.080  14.416  -5.793  1.00  0.71           N  
ATOM    391  CA  THR A  26       2.310  13.695  -5.515  1.00  0.71           C  
ATOM    392  C   THR A  26       2.964  14.179  -4.229  1.00  0.71           C  
ATOM    393  O   THR A  26       3.035  15.382  -3.969  1.00  0.71           O  
ATOM    394  CB  THR A  26       3.321  13.872  -6.655  1.00  0.71           C  
ATOM    395  OG1 THR A  26       2.723  13.502  -7.872  1.00  0.71           O  
ATOM    396  CG2 THR A  26       4.496  12.976  -6.466  1.00  0.71           C  
ATOM    397  H   THR A  26       1.036  15.433  -5.746  1.00  0.71           H  
ATOM    398  HA  THR A  26       2.073  12.645  -5.411  1.00  0.71           H  
ATOM    399  HB  THR A  26       3.653  14.903  -6.700  1.00  0.71           H  
ATOM    400  HG1 THR A  26       2.296  12.644  -7.774  1.00  0.71           H  
ATOM    401 1HG2 THR A  26       5.162  13.135  -7.299  1.00  0.71           H  
ATOM    402 2HG2 THR A  26       4.994  13.200  -5.554  1.00  0.71           H  
ATOM    403 3HG2 THR A  26       4.166  11.942  -6.444  1.00  0.71           H  
ATOM    404  N   VAL A  27       3.450  13.249  -3.424  1.00  0.65           N  
ATOM    405  CA  VAL A  27       4.204  13.631  -2.238  1.00  0.65           C  
ATOM    406  C   VAL A  27       5.633  13.144  -2.437  1.00  0.65           C  
ATOM    407  O   VAL A  27       5.844  11.946  -2.658  1.00  0.65           O  
ATOM    408  CB  VAL A  27       3.599  13.024  -0.961  1.00  0.65           C  
ATOM    409  CG1 VAL A  27       4.436  13.456   0.248  1.00  0.65           C  
ATOM    410  CG2 VAL A  27       2.133  13.425  -0.846  1.00  0.65           C  
ATOM    411  H   VAL A  27       3.328  12.269  -3.680  1.00  0.65           H  
ATOM    412  HA  VAL A  27       4.211  14.715  -2.140  1.00  0.65           H  
ATOM    413  HB  VAL A  27       3.666  11.945  -1.012  1.00  0.65           H  
ATOM    414 1HG1 VAL A  27       4.029  13.014   1.157  1.00  0.65           H  
ATOM    415 2HG1 VAL A  27       5.469  13.125   0.116  1.00  0.65           H  
ATOM    416 3HG1 VAL A  27       4.418  14.541   0.328  1.00  0.65           H  
ATOM    417 1HG2 VAL A  27       1.699  12.991   0.055  1.00  0.65           H  
ATOM    418 2HG2 VAL A  27       2.062  14.495  -0.809  1.00  0.65           H  
ATOM    419 3HG2 VAL A  27       1.591  13.062  -1.720  1.00  0.65           H  
ATOM    420  N   ILE A  28       6.600  14.065  -2.403  1.00  0.61           N  
ATOM    421  CA  ILE A  28       7.978  13.674  -2.664  1.00  0.61           C  
ATOM    422  C   ILE A  28       8.892  13.989  -1.485  1.00  0.61           C  
ATOM    423  O   ILE A  28       8.998  15.142  -1.066  1.00  0.61           O  
ATOM    424  CB  ILE A  28       8.543  14.357  -3.919  1.00  0.61           C  
ATOM    425  CG1 ILE A  28       7.678  14.058  -5.121  1.00  0.61           C  
ATOM    426  CG2 ILE A  28       9.876  13.770  -4.179  1.00  0.61           C  
ATOM    427  CD1 ILE A  28       8.111  14.738  -6.400  1.00  0.61           C  
ATOM    428  H   ILE A  28       6.356  15.035  -2.202  1.00  0.61           H  
ATOM    429  HA  ILE A  28       8.007  12.600  -2.829  1.00  0.61           H  
ATOM    430  HB  ILE A  28       8.603  15.432  -3.778  1.00  0.61           H  
ATOM    431 1HG1 ILE A  28       7.649  12.985  -5.275  1.00  0.61           H  
ATOM    432 2HG1 ILE A  28       6.684  14.409  -4.897  1.00  0.61           H  
ATOM    433 1HG2 ILE A  28      10.299  14.213  -5.072  1.00  0.61           H  
ATOM    434 2HG2 ILE A  28      10.534  13.944  -3.333  1.00  0.61           H  
ATOM    435 3HG2 ILE A  28       9.759  12.697  -4.322  1.00  0.61           H  
ATOM    436 1HD1 ILE A  28       7.420  14.484  -7.207  1.00  0.61           H  
ATOM    437 2HD1 ILE A  28       8.124  15.809  -6.265  1.00  0.61           H  
ATOM    438 3HD1 ILE A  28       9.103  14.398  -6.660  1.00  0.61           H  
ATOM    439  N   ASP A  29       9.520  12.943  -0.945  1.00  0.60           N  
ATOM    440  CA  ASP A  29      10.405  12.998   0.219  1.00  0.60           C  
ATOM    441  C   ASP A  29      11.892  13.014  -0.174  1.00  0.60           C  
ATOM    442  O   ASP A  29      12.439  11.999  -0.615  1.00  0.60           O  
ATOM    443  CB  ASP A  29      10.115  11.787   1.125  1.00  0.60           C  
ATOM    444  CG  ASP A  29      10.875  11.757   2.478  1.00  0.60           C  
ATOM    445  OD1 ASP A  29      11.546  12.701   2.803  1.00  0.60           O  
ATOM    446  OD2 ASP A  29      10.796  10.755   3.150  1.00  0.60           O  
ATOM    447  H   ASP A  29       9.357  12.032  -1.369  1.00  0.60           H  
ATOM    448  HA  ASP A  29      10.197  13.915   0.769  1.00  0.60           H  
ATOM    449 1HB  ASP A  29       9.046  11.762   1.339  1.00  0.60           H  
ATOM    450 2HB  ASP A  29      10.349  10.873   0.581  1.00  0.60           H  
ATOM    451  N   PHE A  30      12.546  14.159  -0.031  1.00  0.61           N  
ATOM    452  CA  PHE A  30      13.954  14.294  -0.392  1.00  0.61           C  
ATOM    453  C   PHE A  30      14.798  13.935   0.820  1.00  0.61           C  
ATOM    454  O   PHE A  30      14.746  14.605   1.850  1.00  0.61           O  
ATOM    455  CB  PHE A  30      14.208  15.703  -0.883  1.00  0.61           C  
ATOM    456  CG  PHE A  30      13.555  15.922  -2.212  1.00  0.61           C  
ATOM    457  CD1 PHE A  30      12.245  16.273  -2.285  1.00  0.61           C  
ATOM    458  CD2 PHE A  30      14.257  15.782  -3.382  1.00  0.61           C  
ATOM    459  CE1 PHE A  30      11.637  16.474  -3.502  1.00  0.61           C  
ATOM    460  CE2 PHE A  30      13.651  15.982  -4.602  1.00  0.61           C  
ATOM    461  CZ  PHE A  30      12.336  16.321  -4.651  1.00  0.61           C  
ATOM    462  H   PHE A  30      12.050  14.962   0.346  1.00  0.61           H  
ATOM    463  HA  PHE A  30      14.190  13.593  -1.193  1.00  0.61           H  
ATOM    464 1HB  PHE A  30      13.795  16.419  -0.175  1.00  0.61           H  
ATOM    465 2HB  PHE A  30      15.258  15.890  -0.973  1.00  0.61           H  
ATOM    466  HD1 PHE A  30      11.679  16.384  -1.360  1.00  0.61           H  
ATOM    467  HD2 PHE A  30      15.294  15.499  -3.331  1.00  0.61           H  
ATOM    468  HE1 PHE A  30      10.586  16.746  -3.545  1.00  0.61           H  
ATOM    469  HE2 PHE A  30      14.213  15.867  -5.527  1.00  0.61           H  
ATOM    470  HZ  PHE A  30      11.844  16.473  -5.610  1.00  0.61           H  
ATOM    471  N   THR A  31      15.514  12.818   0.698  1.00  0.63           N  
ATOM    472  CA  THR A  31      16.271  12.184   1.780  1.00  0.63           C  
ATOM    473  C   THR A  31      17.695  11.794   1.416  1.00  0.63           C  
ATOM    474  O   THR A  31      18.113  11.922   0.268  1.00  0.63           O  
ATOM    475  CB  THR A  31      15.587  10.884   2.184  1.00  0.63           C  
ATOM    476  OG1 THR A  31      15.693   9.965   1.091  1.00  0.63           O  
ATOM    477  CG2 THR A  31      14.159  11.102   2.501  1.00  0.63           C  
ATOM    478  H   THR A  31      15.508  12.356  -0.212  1.00  0.63           H  
ATOM    479  HA  THR A  31      16.305  12.870   2.624  1.00  0.63           H  
ATOM    480  HB  THR A  31      16.089  10.469   3.034  1.00  0.63           H  
ATOM    481  HG1 THR A  31      15.481  10.432   0.266  1.00  0.63           H  
ATOM    482 1HG2 THR A  31      13.691  10.160   2.778  1.00  0.63           H  
ATOM    483 2HG2 THR A  31      14.068  11.802   3.326  1.00  0.63           H  
ATOM    484 3HG2 THR A  31      13.654  11.499   1.637  1.00  0.63           H  
ATOM    485  N   ALA A  32      18.423  11.239   2.387  1.00  0.65           N  
ATOM    486  CA  ALA A  32      19.752  10.716   2.106  1.00  0.65           C  
ATOM    487  C   ALA A  32      20.041   9.501   2.996  1.00  0.65           C  
ATOM    488  O   ALA A  32      19.497   9.388   4.095  1.00  0.65           O  
ATOM    489  CB  ALA A  32      20.825  11.759   2.358  1.00  0.65           C  
ATOM    490  H   ALA A  32      18.043  11.176   3.324  1.00  0.65           H  
ATOM    491  HA  ALA A  32      19.774  10.441   1.058  1.00  0.65           H  
ATOM    492 1HB  ALA A  32      21.809  11.348   2.115  1.00  0.65           H  
ATOM    493 2HB  ALA A  32      20.655  12.626   1.749  1.00  0.65           H  
ATOM    494 3HB  ALA A  32      20.813  12.036   3.401  1.00  0.65           H  
ATOM    495  N   PRO A  33      20.877   8.562   2.559  1.00  0.67           N  
ATOM    496  CA  PRO A  33      21.350   7.470   3.368  1.00  0.67           C  
ATOM    497  C   PRO A  33      22.038   8.050   4.581  1.00  0.67           C  
ATOM    498  O   PRO A  33      22.633   9.123   4.504  1.00  0.67           O  
ATOM    499  CB  PRO A  33      22.337   6.768   2.440  1.00  0.67           C  
ATOM    500  CG  PRO A  33      21.853   7.104   1.045  1.00  0.67           C  
ATOM    501  CD  PRO A  33      21.310   8.509   1.147  1.00  0.67           C  
ATOM    502  HA  PRO A  33      20.514   6.819   3.652  1.00  0.67           H  
ATOM    503 1HB  PRO A  33      23.359   7.130   2.644  1.00  0.67           H  
ATOM    504 2HB  PRO A  33      22.338   5.688   2.647  1.00  0.67           H  
ATOM    505 1HG  PRO A  33      22.680   7.037   0.320  1.00  0.67           H  
ATOM    506 2HG  PRO A  33      21.089   6.386   0.713  1.00  0.67           H  
ATOM    507 1HD  PRO A  33      22.090   9.261   0.925  1.00  0.67           H  
ATOM    508 2HD  PRO A  33      20.466   8.560   0.443  1.00  0.67           H  
ATOM    509  N   ASP A  34      21.910   7.359   5.704  1.00  0.68           N  
ATOM    510  CA  ASP A  34      22.514   7.742   6.979  1.00  0.68           C  
ATOM    511  C   ASP A  34      21.950   9.016   7.625  1.00  0.68           C  
ATOM    512  O   ASP A  34      22.482   9.454   8.638  1.00  0.68           O  
ATOM    513  CB  ASP A  34      24.031   7.908   6.818  1.00  0.68           C  
ATOM    514  CG  ASP A  34      24.737   6.610   6.386  1.00  0.68           C  
ATOM    515  OD1 ASP A  34      24.417   5.573   6.920  1.00  0.68           O  
ATOM    516  OD2 ASP A  34      25.572   6.671   5.516  1.00  0.68           O  
ATOM    517  H   ASP A  34      21.380   6.502   5.675  1.00  0.68           H  
ATOM    518  HA  ASP A  34      22.341   6.925   7.680  1.00  0.68           H  
ATOM    519 1HB  ASP A  34      24.276   8.700   6.123  1.00  0.68           H  
ATOM    520 2HB  ASP A  34      24.450   8.206   7.779  1.00  0.68           H  
ATOM    521  N   CYS A  35      20.860   9.573   7.081  1.00  0.69           N  
ATOM    522  CA  CYS A  35      20.158  10.723   7.651  1.00  0.69           C  
ATOM    523  C   CYS A  35      19.166  10.326   8.753  1.00  0.69           C  
ATOM    524  O   CYS A  35      18.074   9.857   8.448  1.00  0.69           O  
ATOM    525  CB  CYS A  35      19.407  11.419   6.519  1.00  0.69           C  
ATOM    526  SG  CYS A  35      18.206  12.652   7.000  1.00  0.69           S  
ATOM    527  H   CYS A  35      20.508   9.194   6.207  1.00  0.69           H  
ATOM    528  HA  CYS A  35      20.898  11.413   8.046  1.00  0.69           H  
ATOM    529 1HB  CYS A  35      20.132  11.895   5.861  1.00  0.69           H  
ATOM    530 2HB  CYS A  35      18.901  10.678   5.934  1.00  0.69           H  
ATOM    531  N   PRO A  36      19.443  10.600  10.051  1.00  0.69           N  
ATOM    532  CA  PRO A  36      18.612  10.208  11.181  1.00  0.69           C  
ATOM    533  C   PRO A  36      17.112  10.501  10.945  1.00  0.69           C  
ATOM    534  O   PRO A  36      16.327   9.556  10.910  1.00  0.69           O  
ATOM    535  CB  PRO A  36      19.262  10.948  12.365  1.00  0.69           C  
ATOM    536  CG  PRO A  36      20.707  11.044  11.973  1.00  0.69           C  
ATOM    537  CD  PRO A  36      20.672  11.350  10.476  1.00  0.69           C  
ATOM    538  HA  PRO A  36      18.746   9.123  11.322  1.00  0.69           H  
ATOM    539 1HB  PRO A  36      18.813  11.860  12.641  1.00  0.69           H  
ATOM    540 2HB  PRO A  36      19.160  10.309  13.255  1.00  0.69           H  
ATOM    541 1HG  PRO A  36      21.214  11.825  12.558  1.00  0.69           H  
ATOM    542 2HG  PRO A  36      21.222  10.095  12.189  1.00  0.69           H  
ATOM    543 1HD  PRO A  36      20.576  12.425  10.286  1.00  0.69           H  
ATOM    544 2HD  PRO A  36      21.568  10.955  10.065  1.00  0.69           H  
ATOM    545  N   PRO A  37      16.635  11.756  10.756  1.00  0.69           N  
ATOM    546  CA  PRO A  37      15.228  12.046  10.571  1.00  0.69           C  
ATOM    547  C   PRO A  37      14.651  11.402   9.311  1.00  0.69           C  
ATOM    548  O   PRO A  37      13.440  11.205   9.204  1.00  0.69           O  
ATOM    549  CB  PRO A  37      15.208  13.569  10.521  1.00  0.69           C  
ATOM    550  CG  PRO A  37      16.594  13.983  10.100  1.00  0.69           C  
ATOM    551  CD  PRO A  37      17.494  12.985  10.697  1.00  0.69           C  
ATOM    552  HA  PRO A  37      14.684  11.700  11.453  1.00  0.69           H  
ATOM    553 1HB  PRO A  37      14.414  13.911   9.854  1.00  0.69           H  
ATOM    554 2HB  PRO A  37      14.968  13.943  11.513  1.00  0.69           H  
ATOM    555 1HG  PRO A  37      16.706  14.022   9.038  1.00  0.69           H  
ATOM    556 2HG  PRO A  37      16.805  14.999  10.462  1.00  0.69           H  
ATOM    557 1HD  PRO A  37      18.331  12.891  10.040  1.00  0.69           H  
ATOM    558 2HD  PRO A  37      17.749  13.365  11.681  1.00  0.69           H  
ATOM    559  N   CYS A  38      15.501  11.037   8.353  1.00  0.69           N  
ATOM    560  CA  CYS A  38      15.008  10.429   7.135  1.00  0.69           C  
ATOM    561  C   CYS A  38      14.741   8.952   7.401  1.00  0.69           C  
ATOM    562  O   CYS A  38      14.001   8.301   6.660  1.00  0.69           O  
ATOM    563  CB  CYS A  38      16.049  10.510   6.045  1.00  0.69           C  
ATOM    564  SG  CYS A  38      16.632  12.231   5.615  1.00  0.69           S  
ATOM    565  H   CYS A  38      16.507  11.135   8.453  1.00  0.69           H  
ATOM    566  HA  CYS A  38      14.086  10.924   6.824  1.00  0.69           H  
ATOM    567 1HB  CYS A  38      16.888   9.893   6.313  1.00  0.69           H  
ATOM    568 2HB  CYS A  38      15.621  10.072   5.161  1.00  0.69           H  
ATOM    569  N   GLN A  39      15.377   8.439   8.469  1.00  0.71           N  
ATOM    570  CA  GLN A  39      15.243   7.064   8.929  1.00  0.71           C  
ATOM    571  C   GLN A  39      14.133   6.969   9.984  1.00  0.71           C  
ATOM    572  O   GLN A  39      13.563   5.896  10.202  1.00  0.71           O  
ATOM    573  CB  GLN A  39      16.578   6.560   9.477  1.00  0.71           C  
ATOM    574  CG  GLN A  39      17.681   6.480   8.419  1.00  0.71           C  
ATOM    575  CD  GLN A  39      19.034   6.077   8.985  1.00  0.71           C  
ATOM    576  OE1 GLN A  39      19.510   6.606   9.996  1.00  0.71           O  
ATOM    577  NE2 GLN A  39      19.666   5.106   8.329  1.00  0.71           N  
ATOM    578  H   GLN A  39      16.002   9.043   9.001  1.00  0.71           H  
ATOM    579  HA  GLN A  39      14.953   6.441   8.085  1.00  0.71           H  
ATOM    580 1HB  GLN A  39      16.919   7.218  10.271  1.00  0.71           H  
ATOM    581 2HB  GLN A  39      16.441   5.572   9.906  1.00  0.71           H  
ATOM    582 1HG  GLN A  39      17.390   5.742   7.677  1.00  0.71           H  
ATOM    583 2HG  GLN A  39      17.787   7.454   7.946  1.00  0.71           H  
ATOM    584 1HE2 GLN A  39      20.559   4.781   8.651  1.00  0.71           H  
ATOM    585 2HE2 GLN A  39      19.243   4.691   7.524  1.00  0.71           H  
ATOM    586  N   ARG A  40      13.839   8.102  10.655  1.00  0.73           N  
ATOM    587  CA  ARG A  40      12.721   8.146  11.603  1.00  0.73           C  
ATOM    588  C   ARG A  40      11.433   8.121  10.773  1.00  0.73           C  
ATOM    589  O   ARG A  40      10.462   7.437  11.109  1.00  0.73           O  
ATOM    590  CB  ARG A  40      12.744   9.395  12.464  1.00  0.73           C  
ATOM    591  CG  ARG A  40      13.893   9.474  13.467  1.00  0.73           C  
ATOM    592  CD  ARG A  40      13.850  10.730  14.271  1.00  0.73           C  
ATOM    593  NE  ARG A  40      15.016  10.860  15.131  1.00  0.73           N  
ATOM    594  CZ  ARG A  40      15.226  11.882  15.980  1.00  0.73           C  
ATOM    595  NH1 ARG A  40      14.326  12.825  16.088  1.00  0.73           N  
ATOM    596  NH2 ARG A  40      16.332  11.931  16.702  1.00  0.73           N  
ATOM    597  H   ARG A  40      14.413   8.924  10.493  1.00  0.73           H  
ATOM    598  HA  ARG A  40      12.754   7.265  12.243  1.00  0.73           H  
ATOM    599 1HB  ARG A  40      12.798  10.268  11.820  1.00  0.73           H  
ATOM    600 2HB  ARG A  40      11.811   9.463  13.022  1.00  0.73           H  
ATOM    601 1HG  ARG A  40      13.838   8.626  14.148  1.00  0.73           H  
ATOM    602 2HG  ARG A  40      14.837   9.444  12.931  1.00  0.73           H  
ATOM    603 1HD  ARG A  40      13.811  11.598  13.615  1.00  0.73           H  
ATOM    604 2HD  ARG A  40      12.963  10.721  14.903  1.00  0.73           H  
ATOM    605  HE  ARG A  40      15.728  10.144  15.069  1.00  0.73           H  
ATOM    606 1HH1 ARG A  40      13.478  12.757  15.543  1.00  0.73           H  
ATOM    607 2HH1 ARG A  40      14.475  13.593  16.728  1.00  0.73           H  
ATOM    608 1HH2 ARG A  40      17.024  11.199  16.616  1.00  0.73           H  
ATOM    609 2HH2 ARG A  40      16.486  12.698  17.340  1.00  0.73           H  
ATOM    610  N   LEU A  41      11.455   8.851   9.653  1.00  0.74           N  
ATOM    611  CA  LEU A  41      10.387   8.802   8.668  1.00  0.74           C  
ATOM    612  C   LEU A  41      10.758   7.536   7.908  1.00  0.74           C  
ATOM    613  O   LEU A  41      11.861   7.116   8.198  1.00  0.74           O  
ATOM    614  CB  LEU A  41      10.377  10.041   7.735  1.00  0.74           C  
ATOM    615  CG  LEU A  41      10.205  11.432   8.404  1.00  0.74           C  
ATOM    616  CD1 LEU A  41      10.261  12.504   7.321  1.00  0.74           C  
ATOM    617  CD2 LEU A  41       8.914  11.485   9.172  1.00  0.74           C  
ATOM    618  H   LEU A  41      12.254   9.456   9.463  1.00  0.74           H  
ATOM    619  HA  LEU A  41       9.420   8.675   9.150  1.00  0.74           H  
ATOM    620 1HB  LEU A  41      11.328  10.066   7.193  1.00  0.74           H  
ATOM    621 2HB  LEU A  41       9.572   9.922   7.008  1.00  0.74           H  
ATOM    622  HG  LEU A  41      11.032  11.604   9.086  1.00  0.74           H  
ATOM    623 1HD1 LEU A  41      10.186  13.486   7.764  1.00  0.74           H  
ATOM    624 2HD1 LEU A  41      11.201  12.418   6.792  1.00  0.74           H  
ATOM    625 3HD1 LEU A  41       9.444  12.359   6.615  1.00  0.74           H  
ATOM    626 1HD2 LEU A  41       8.806  12.461   9.648  1.00  0.74           H  
ATOM    627 2HD2 LEU A  41       8.078  11.316   8.498  1.00  0.74           H  
ATOM    628 3HD2 LEU A  41       8.936  10.708   9.935  1.00  0.74           H  
ATOM    629  N   ARG A  42      10.394   7.513   6.646  1.00  0.76           N  
ATOM    630  CA  ARG A  42       9.985   6.255   6.005  1.00  0.76           C  
ATOM    631  C   ARG A  42       8.683   5.554   6.482  1.00  0.76           C  
ATOM    632  O   ARG A  42       7.714   5.699   5.747  1.00  0.76           O  
ATOM    633  CB  ARG A  42      11.161   5.271   5.937  1.00  0.76           C  
ATOM    634  CG  ARG A  42      10.808   3.916   5.292  1.00  0.76           C  
ATOM    635  CD  ARG A  42      11.963   2.997   5.219  1.00  0.76           C  
ATOM    636  NE  ARG A  42      11.581   1.708   4.646  1.00  0.76           N  
ATOM    637  CZ  ARG A  42      12.417   0.663   4.468  1.00  0.76           C  
ATOM    638  NH1 ARG A  42      13.683   0.760   4.822  1.00  0.76           N  
ATOM    639  NH2 ARG A  42      11.968  -0.461   3.937  1.00  0.76           N  
ATOM    640  H   ARG A  42      11.065   7.999   6.060  1.00  0.76           H  
ATOM    641  HA  ARG A  42       9.809   6.511   4.959  1.00  0.76           H  
ATOM    642 1HB  ARG A  42      11.904   5.713   5.278  1.00  0.76           H  
ATOM    643 2HB  ARG A  42      11.673   5.127   6.863  1.00  0.76           H  
ATOM    644 1HG  ARG A  42      10.032   3.412   5.863  1.00  0.76           H  
ATOM    645 2HG  ARG A  42      10.443   4.080   4.278  1.00  0.76           H  
ATOM    646 1HD  ARG A  42      12.740   3.432   4.594  1.00  0.76           H  
ATOM    647 2HD  ARG A  42      12.352   2.825   6.221  1.00  0.76           H  
ATOM    648  HE  ARG A  42      10.594   1.593   4.357  1.00  0.76           H  
ATOM    649 1HH1 ARG A  42      14.029   1.617   5.228  1.00  0.76           H  
ATOM    650 2HH1 ARG A  42      14.306  -0.023   4.687  1.00  0.76           H  
ATOM    651 1HH2 ARG A  42      10.992  -0.543   3.664  1.00  0.76           H  
ATOM    652 2HH2 ARG A  42      12.592  -1.240   3.804  1.00  0.76           H  
ATOM    653  N   PRO A  43       8.538   4.836   7.649  1.00  0.76           N  
ATOM    654  CA  PRO A  43       7.272   4.193   8.010  1.00  0.76           C  
ATOM    655  C   PRO A  43       6.089   5.139   7.876  1.00  0.76           C  
ATOM    656  O   PRO A  43       5.033   4.765   7.380  1.00  0.76           O  
ATOM    657  CB  PRO A  43       7.501   3.807   9.470  1.00  0.76           C  
ATOM    658  CG  PRO A  43       8.979   3.552   9.558  1.00  0.76           C  
ATOM    659  CD  PRO A  43       9.607   4.617   8.690  1.00  0.76           C  
ATOM    660  HA  PRO A  43       7.129   3.298   7.381  1.00  0.76           H  
ATOM    661 1HB  PRO A  43       7.163   4.617  10.136  1.00  0.76           H  
ATOM    662 2HB  PRO A  43       6.899   2.922   9.716  1.00  0.76           H  
ATOM    663 1HG  PRO A  43       9.317   3.612  10.607  1.00  0.76           H  
ATOM    664 2HG  PRO A  43       9.206   2.533   9.209  1.00  0.76           H  
ATOM    665 1HD  PRO A  43       9.784   5.504   9.305  1.00  0.76           H  
ATOM    666 2HD  PRO A  43      10.505   4.182   8.311  1.00  0.76           H  
ATOM    667  N   TYR A  44       6.291   6.397   8.244  1.00  0.76           N  
ATOM    668  CA  TYR A  44       5.248   7.395   8.094  1.00  0.76           C  
ATOM    669  C   TYR A  44       4.841   7.549   6.643  1.00  0.76           C  
ATOM    670  O   TYR A  44       3.655   7.566   6.310  1.00  0.76           O  
ATOM    671  CB  TYR A  44       5.673   8.713   8.699  1.00  0.76           C  
ATOM    672  CG  TYR A  44       4.742   9.832   8.351  1.00  0.76           C  
ATOM    673  CD1 TYR A  44       3.498   9.934   8.957  1.00  0.76           C  
ATOM    674  CD2 TYR A  44       5.157  10.785   7.436  1.00  0.76           C  
ATOM    675  CE1 TYR A  44       2.666  10.979   8.633  1.00  0.76           C  
ATOM    676  CE2 TYR A  44       4.334  11.816   7.123  1.00  0.76           C  
ATOM    677  CZ  TYR A  44       3.088  11.911   7.714  1.00  0.76           C  
ATOM    678  OH  TYR A  44       2.263  12.923   7.377  1.00  0.76           O  
ATOM    679  H   TYR A  44       7.173   6.668   8.652  1.00  0.76           H  
ATOM    680  HA  TYR A  44       4.368   7.045   8.641  1.00  0.76           H  
ATOM    681 1HB  TYR A  44       5.715   8.620   9.784  1.00  0.76           H  
ATOM    682 2HB  TYR A  44       6.674   8.974   8.350  1.00  0.76           H  
ATOM    683  HD1 TYR A  44       3.182   9.184   9.683  1.00  0.76           H  
ATOM    684  HD2 TYR A  44       6.138  10.706   6.967  1.00  0.76           H  
ATOM    685  HE1 TYR A  44       1.682  11.066   9.095  1.00  0.76           H  
ATOM    686  HE2 TYR A  44       4.658  12.561   6.399  1.00  0.76           H  
ATOM    687  HH  TYR A  44       2.641  13.400   6.638  1.00  0.76           H  
ATOM    688  N   LEU A  45       5.834   7.705   5.783  1.00  0.76           N  
ATOM    689  CA  LEU A  45       5.602   7.932   4.376  1.00  0.76           C  
ATOM    690  C   LEU A  45       4.866   6.712   3.801  1.00  0.76           C  
ATOM    691  O   LEU A  45       3.942   6.848   2.991  1.00  0.76           O  
ATOM    692  CB  LEU A  45       6.964   8.117   3.693  1.00  0.76           C  
ATOM    693  CG  LEU A  45       6.970   8.581   2.242  1.00  0.76           C  
ATOM    694  CD1 LEU A  45       6.327   9.981   2.171  1.00  0.76           C  
ATOM    695  CD2 LEU A  45       8.399   8.603   1.715  1.00  0.76           C  
ATOM    696  H   LEU A  45       6.784   7.632   6.118  1.00  0.76           H  
ATOM    697  HA  LEU A  45       4.990   8.820   4.250  1.00  0.76           H  
ATOM    698 1HB  LEU A  45       7.546   8.833   4.274  1.00  0.76           H  
ATOM    699 2HB  LEU A  45       7.488   7.165   3.716  1.00  0.76           H  
ATOM    700  HG  LEU A  45       6.387   7.903   1.645  1.00  0.76           H  
ATOM    701 1HD1 LEU A  45       6.323  10.339   1.149  1.00  0.76           H  
ATOM    702 2HD1 LEU A  45       5.315   9.928   2.538  1.00  0.76           H  
ATOM    703 3HD1 LEU A  45       6.906  10.674   2.783  1.00  0.76           H  
ATOM    704 1HD2 LEU A  45       8.403   8.941   0.675  1.00  0.76           H  
ATOM    705 2HD2 LEU A  45       8.993   9.283   2.319  1.00  0.76           H  
ATOM    706 3HD2 LEU A  45       8.826   7.604   1.776  1.00  0.76           H  
ATOM    707  N   GLU A  46       5.255   5.516   4.257  1.00  0.76           N  
ATOM    708  CA  GLU A  46       4.624   4.279   3.808  1.00  0.76           C  
ATOM    709  C   GLU A  46       3.157   4.236   4.264  1.00  0.76           C  
ATOM    710  O   GLU A  46       2.268   3.869   3.486  1.00  0.76           O  
ATOM    711  CB  GLU A  46       5.428   3.078   4.328  1.00  0.76           C  
ATOM    712  CG  GLU A  46       6.814   2.980   3.667  1.00  0.76           C  
ATOM    713  CD  GLU A  46       7.737   1.945   4.263  1.00  0.76           C  
ATOM    714  OE1 GLU A  46       7.397   1.340   5.250  1.00  0.76           O  
ATOM    715  OE2 GLU A  46       8.811   1.778   3.719  1.00  0.76           O  
ATOM    716  H   GLU A  46       6.027   5.481   4.926  1.00  0.76           H  
ATOM    717  HA  GLU A  46       4.643   4.258   2.718  1.00  0.76           H  
ATOM    718 1HB  GLU A  46       5.566   3.166   5.401  1.00  0.76           H  
ATOM    719 2HB  GLU A  46       4.882   2.156   4.135  1.00  0.76           H  
ATOM    720 1HG  GLU A  46       6.673   2.753   2.608  1.00  0.76           H  
ATOM    721 2HG  GLU A  46       7.292   3.958   3.734  1.00  0.76           H  
ATOM    722  N   ASP A  47       2.889   4.678   5.502  1.00  0.78           N  
ATOM    723  CA  ASP A  47       1.517   4.735   5.989  1.00  0.78           C  
ATOM    724  C   ASP A  47       0.711   5.721   5.149  1.00  0.78           C  
ATOM    725  O   ASP A  47      -0.449   5.451   4.835  1.00  0.78           O  
ATOM    726  CB  ASP A  47       1.437   5.099   7.482  1.00  0.78           C  
ATOM    727  CG  ASP A  47       1.858   3.955   8.455  1.00  0.78           C  
ATOM    728  OD1 ASP A  47       1.978   2.826   8.027  1.00  0.78           O  
ATOM    729  OD2 ASP A  47       2.015   4.235   9.628  1.00  0.78           O  
ATOM    730  H   ASP A  47       3.656   4.948   6.118  1.00  0.78           H  
ATOM    731  HA  ASP A  47       1.071   3.749   5.868  1.00  0.78           H  
ATOM    732 1HB  ASP A  47       2.085   5.957   7.667  1.00  0.78           H  
ATOM    733 2HB  ASP A  47       0.420   5.407   7.722  1.00  0.78           H  
ATOM    734  N   LEU A  48       1.338   6.831   4.720  1.00  0.80           N  
ATOM    735  CA  LEU A  48       0.634   7.794   3.879  1.00  0.80           C  
ATOM    736  C   LEU A  48       0.226   7.162   2.555  1.00  0.80           C  
ATOM    737  O   LEU A  48      -0.845   7.455   2.032  1.00  0.80           O  
ATOM    738  CB  LEU A  48       1.465   9.044   3.560  1.00  0.80           C  
ATOM    739  CG  LEU A  48       1.751  10.050   4.671  1.00  0.80           C  
ATOM    740  CD1 LEU A  48       2.670  11.134   4.085  1.00  0.80           C  
ATOM    741  CD2 LEU A  48       0.440  10.644   5.177  1.00  0.80           C  
ATOM    742  H   LEU A  48       2.295   7.018   5.023  1.00  0.80           H  
ATOM    743  HA  LEU A  48      -0.266   8.107   4.403  1.00  0.80           H  
ATOM    744 1HB  LEU A  48       2.420   8.727   3.169  1.00  0.80           H  
ATOM    745 2HB  LEU A  48       0.951   9.588   2.768  1.00  0.80           H  
ATOM    746  HG  LEU A  48       2.271   9.564   5.499  1.00  0.80           H  
ATOM    747 1HD1 LEU A  48       2.891  11.874   4.824  1.00  0.80           H  
ATOM    748 2HD1 LEU A  48       3.582  10.682   3.747  1.00  0.80           H  
ATOM    749 3HD1 LEU A  48       2.171  11.612   3.247  1.00  0.80           H  
ATOM    750 1HD2 LEU A  48       0.643  11.372   5.959  1.00  0.80           H  
ATOM    751 2HD2 LEU A  48      -0.071  11.130   4.358  1.00  0.80           H  
ATOM    752 3HD2 LEU A  48      -0.190   9.848   5.581  1.00  0.80           H  
ATOM    753  N   VAL A  49       1.045   6.256   2.019  1.00  0.83           N  
ATOM    754  CA  VAL A  49       0.688   5.613   0.753  1.00  0.83           C  
ATOM    755  C   VAL A  49      -0.627   4.845   0.921  1.00  0.83           C  
ATOM    756  O   VAL A  49      -1.522   4.917   0.072  1.00  0.83           O  
ATOM    757  CB  VAL A  49       1.782   4.620   0.320  1.00  0.83           C  
ATOM    758  CG1 VAL A  49       1.330   3.843  -0.855  1.00  0.83           C  
ATOM    759  CG2 VAL A  49       3.010   5.335  -0.002  1.00  0.83           C  
ATOM    760  H   VAL A  49       1.940   6.059   2.472  1.00  0.83           H  
ATOM    761  HA  VAL A  49       0.564   6.380  -0.012  1.00  0.83           H  
ATOM    762  HB  VAL A  49       1.963   3.921   1.119  1.00  0.83           H  
ATOM    763 1HG1 VAL A  49       2.106   3.139  -1.134  1.00  0.83           H  
ATOM    764 2HG1 VAL A  49       0.439   3.321  -0.597  1.00  0.83           H  
ATOM    765 3HG1 VAL A  49       1.131   4.517  -1.688  1.00  0.83           H  
ATOM    766 1HG2 VAL A  49       3.773   4.630  -0.299  1.00  0.83           H  
ATOM    767 2HG2 VAL A  49       2.783   5.988  -0.805  1.00  0.83           H  
ATOM    768 3HG2 VAL A  49       3.350   5.895   0.854  1.00  0.83           H  
ATOM    769  N   GLU A  50      -0.734   4.103   2.026  1.00  0.86           N  
ATOM    770  CA  GLU A  50      -1.952   3.349   2.331  1.00  0.86           C  
ATOM    771  C   GLU A  50      -3.149   4.219   2.749  1.00  0.86           C  
ATOM    772  O   GLU A  50      -4.301   3.884   2.430  1.00  0.86           O  
ATOM    773  CB  GLU A  50      -1.663   2.292   3.403  1.00  0.86           C  
ATOM    774  CG  GLU A  50      -0.858   1.071   2.919  1.00  0.86           C  
ATOM    775  CD  GLU A  50      -1.666   0.193   1.955  1.00  0.86           C  
ATOM    776  OE1 GLU A  50      -2.872   0.147   2.109  1.00  0.86           O  
ATOM    777  OE2 GLU A  50      -1.092  -0.449   1.089  1.00  0.86           O  
ATOM    778  H   GLU A  50       0.064   4.080   2.669  1.00  0.86           H  
ATOM    779  HA  GLU A  50      -2.243   2.823   1.429  1.00  0.86           H  
ATOM    780 1HB  GLU A  50      -1.100   2.757   4.217  1.00  0.86           H  
ATOM    781 2HB  GLU A  50      -2.602   1.933   3.821  1.00  0.86           H  
ATOM    782 1HG  GLU A  50       0.041   1.427   2.408  1.00  0.86           H  
ATOM    783 2HG  GLU A  50      -0.547   0.483   3.781  1.00  0.86           H  
ATOM    784  N   GLU A  51      -2.900   5.311   3.476  1.00  0.90           N  
ATOM    785  CA  GLU A  51      -3.984   6.178   3.942  1.00  0.90           C  
ATOM    786  C   GLU A  51      -4.532   7.074   2.830  1.00  0.90           C  
ATOM    787  O   GLU A  51      -5.749   7.195   2.659  1.00  0.90           O  
ATOM    788  CB  GLU A  51      -3.513   7.034   5.124  1.00  0.90           C  
ATOM    789  CG  GLU A  51      -4.592   7.924   5.748  1.00  0.90           C  
ATOM    790  CD  GLU A  51      -4.122   8.659   6.997  1.00  0.90           C  
ATOM    791  OE1 GLU A  51      -2.993   8.478   7.390  1.00  0.90           O  
ATOM    792  OE2 GLU A  51      -4.898   9.403   7.548  1.00  0.90           O  
ATOM    793  H   GLU A  51      -1.939   5.522   3.742  1.00  0.90           H  
ATOM    794  HA  GLU A  51      -4.797   5.544   4.291  1.00  0.90           H  
ATOM    795 1HB  GLU A  51      -3.122   6.382   5.905  1.00  0.90           H  
ATOM    796 2HB  GLU A  51      -2.692   7.669   4.801  1.00  0.90           H  
ATOM    797 1HG  GLU A  51      -4.918   8.653   5.008  1.00  0.90           H  
ATOM    798 2HG  GLU A  51      -5.448   7.304   6.002  1.00  0.90           H  
ATOM    799  N   TYR A  52      -3.638   7.697   2.070  1.00  0.91           N  
ATOM    800  CA  TYR A  52      -4.016   8.589   0.988  1.00  0.91           C  
ATOM    801  C   TYR A  52      -3.900   7.889  -0.345  1.00  0.91           C  
ATOM    802  O   TYR A  52      -3.023   8.180  -1.166  1.00  0.91           O  
ATOM    803  CB  TYR A  52      -3.182   9.856   1.053  1.00  0.91           C  
ATOM    804  CG  TYR A  52      -3.514  10.605   2.286  1.00  0.91           C  
ATOM    805  CD1 TYR A  52      -2.817  10.355   3.448  1.00  0.91           C  
ATOM    806  CD2 TYR A  52      -4.544  11.531   2.267  1.00  0.91           C  
ATOM    807  CE1 TYR A  52      -3.154  11.022   4.603  1.00  0.91           C  
ATOM    808  CE2 TYR A  52      -4.881  12.201   3.419  1.00  0.91           C  
ATOM    809  CZ  TYR A  52      -4.191  11.942   4.584  1.00  0.91           C  
ATOM    810  OH  TYR A  52      -4.529  12.591   5.723  1.00  0.91           O  
ATOM    811  H   TYR A  52      -2.648   7.549   2.234  1.00  0.91           H  
ATOM    812  HA  TYR A  52      -5.061   8.866   1.118  1.00  0.91           H  
ATOM    813 1HB  TYR A  52      -2.118   9.608   1.065  1.00  0.91           H  
ATOM    814 2HB  TYR A  52      -3.379  10.490   0.186  1.00  0.91           H  
ATOM    815  HD1 TYR A  52      -2.012   9.620   3.452  1.00  0.91           H  
ATOM    816  HD2 TYR A  52      -5.090  11.722   1.343  1.00  0.91           H  
ATOM    817  HE1 TYR A  52      -2.613  10.819   5.527  1.00  0.91           H  
ATOM    818  HE2 TYR A  52      -5.693  12.928   3.413  1.00  0.91           H  
ATOM    819  HH  TYR A  52      -4.030  12.223   6.457  1.00  0.91           H  
ATOM    820  N   LYS A  53      -4.811   6.960  -0.557  1.00  0.91           N  
ATOM    821  CA  LYS A  53      -4.790   6.178  -1.763  1.00  0.91           C  
ATOM    822  C   LYS A  53      -4.974   7.118  -2.927  1.00  0.91           C  
ATOM    823  O   LYS A  53      -5.599   8.170  -2.797  1.00  0.91           O  
ATOM    824  CB  LYS A  53      -5.832   5.069  -1.733  1.00  0.91           C  
ATOM    825  CG  LYS A  53      -5.512   3.989  -0.703  1.00  0.91           C  
ATOM    826  CD  LYS A  53      -6.444   2.789  -0.806  1.00  0.91           C  
ATOM    827  CE  LYS A  53      -5.901   1.577  -0.017  1.00  0.91           C  
ATOM    828  NZ  LYS A  53      -5.850   1.803   1.452  1.00  0.91           N  
ATOM    829  H   LYS A  53      -5.503   6.781   0.163  1.00  0.91           H  
ATOM    830  HA  LYS A  53      -3.807   5.712  -1.859  1.00  0.91           H  
ATOM    831 1HB  LYS A  53      -6.809   5.488  -1.496  1.00  0.91           H  
ATOM    832 2HB  LYS A  53      -5.901   4.601  -2.716  1.00  0.91           H  
ATOM    833 1HG  LYS A  53      -4.487   3.676  -0.801  1.00  0.91           H  
ATOM    834 2HG  LYS A  53      -5.627   4.423   0.293  1.00  0.91           H  
ATOM    835 1HD  LYS A  53      -7.423   3.058  -0.410  1.00  0.91           H  
ATOM    836 2HD  LYS A  53      -6.557   2.508  -1.853  1.00  0.91           H  
ATOM    837 1HE  LYS A  53      -6.533   0.717  -0.217  1.00  0.91           H  
ATOM    838 2HE  LYS A  53      -4.896   1.362  -0.364  1.00  0.91           H  
ATOM    839 1HZ  LYS A  53      -5.471   0.974   1.903  1.00  0.91           H  
ATOM    840 2HZ  LYS A  53      -5.237   2.603   1.679  1.00  0.91           H  
ATOM    841 3HZ  LYS A  53      -6.770   1.989   1.806  1.00  0.91           H  
ATOM    842  N   HIS A  54      -4.392   6.729  -4.049  1.00  0.87           N  
ATOM    843  CA  HIS A  54      -4.342   7.474  -5.305  1.00  0.87           C  
ATOM    844  C   HIS A  54      -3.367   8.653  -5.255  1.00  0.87           C  
ATOM    845  O   HIS A  54      -3.203   9.367  -6.247  1.00  0.87           O  
ATOM    846  CB  HIS A  54      -5.730   7.996  -5.695  1.00  0.87           C  
ATOM    847  CG  HIS A  54      -6.791   6.924  -5.713  1.00  0.87           C  
ATOM    848  ND1 HIS A  54      -6.753   5.852  -6.582  1.00  0.87           N  
ATOM    849  CD2 HIS A  54      -7.907   6.762  -4.962  1.00  0.87           C  
ATOM    850  CE1 HIS A  54      -7.805   5.079  -6.367  1.00  0.87           C  
ATOM    851  NE2 HIS A  54      -8.520   5.608  -5.390  1.00  0.87           N  
ATOM    852  H   HIS A  54      -3.911   5.842  -4.025  1.00  0.87           H  
ATOM    853  HA  HIS A  54      -4.002   6.809  -6.098  1.00  0.87           H  
ATOM    854 1HB  HIS A  54      -6.043   8.807  -5.042  1.00  0.87           H  
ATOM    855 2HB  HIS A  54      -5.674   8.415  -6.699  1.00  0.87           H  
ATOM    856  HD2 HIS A  54      -8.252   7.424  -4.167  1.00  0.87           H  
ATOM    857  HE1 HIS A  54      -8.042   4.161  -6.904  1.00  0.87           H  
ATOM    858  HE2 HIS A  54      -9.378   5.230  -5.015  1.00  0.87           H  
ATOM    859  N   ALA A  55      -2.634   8.800  -4.152  1.00  0.82           N  
ATOM    860  CA  ALA A  55      -1.519   9.723  -4.146  1.00  0.82           C  
ATOM    861  C   ALA A  55      -0.378   8.981  -4.755  1.00  0.82           C  
ATOM    862  O   ALA A  55      -0.294   7.759  -4.587  1.00  0.82           O  
ATOM    863  CB  ALA A  55      -1.110  10.150  -2.756  1.00  0.82           C  
ATOM    864  H   ALA A  55      -2.831   8.268  -3.301  1.00  0.82           H  
ATOM    865  HA  ALA A  55      -1.770  10.593  -4.755  1.00  0.82           H  
ATOM    866 1HB  ALA A  55      -0.249  10.814  -2.815  1.00  0.82           H  
ATOM    867 2HB  ALA A  55      -1.913  10.620  -2.263  1.00  0.82           H  
ATOM    868 3HB  ALA A  55      -0.840   9.262  -2.186  1.00  0.82           H  
ATOM    869  N   VAL A  56       0.543   9.670  -5.376  1.00  0.76           N  
ATOM    870  CA  VAL A  56       1.723   8.949  -5.778  1.00  0.76           C  
ATOM    871  C   VAL A  56       2.787   9.423  -4.818  1.00  0.76           C  
ATOM    872  O   VAL A  56       2.897  10.625  -4.583  1.00  0.76           O  
ATOM    873  CB  VAL A  56       2.120   9.232  -7.208  1.00  0.76           C  
ATOM    874  CG1 VAL A  56       3.313   8.387  -7.533  1.00  0.76           C  
ATOM    875  CG2 VAL A  56       0.937   8.991  -8.136  1.00  0.76           C  
ATOM    876  H   VAL A  56       0.426  10.669  -5.561  1.00  0.76           H  
ATOM    877  HA  VAL A  56       1.581   7.875  -5.656  1.00  0.76           H  
ATOM    878  HB  VAL A  56       2.426  10.273  -7.295  1.00  0.76           H  
ATOM    879 1HG1 VAL A  56       3.632   8.574  -8.538  1.00  0.76           H  
ATOM    880 2HG1 VAL A  56       4.105   8.608  -6.847  1.00  0.76           H  
ATOM    881 3HG1 VAL A  56       3.044   7.337  -7.437  1.00  0.76           H  
ATOM    882 1HG2 VAL A  56       1.224   9.207  -9.163  1.00  0.76           H  
ATOM    883 2HG2 VAL A  56       0.617   7.953  -8.056  1.00  0.76           H  
ATOM    884 3HG2 VAL A  56       0.115   9.649  -7.843  1.00  0.76           H  
ATOM    885  N   VAL A  57       3.485   8.503  -4.188  1.00  0.71           N  
ATOM    886  CA  VAL A  57       4.455   8.908  -3.196  1.00  0.71           C  
ATOM    887  C   VAL A  57       5.832   8.438  -3.608  1.00  0.71           C  
ATOM    888  O   VAL A  57       5.993   7.289  -4.041  1.00  0.71           O  
ATOM    889  CB  VAL A  57       4.071   8.344  -1.828  1.00  0.71           C  
ATOM    890  CG1 VAL A  57       5.040   8.772  -0.799  1.00  0.71           C  
ATOM    891  CG2 VAL A  57       2.639   8.807  -1.448  1.00  0.71           C  
ATOM    892  H   VAL A  57       3.347   7.524  -4.402  1.00  0.71           H  
ATOM    893  HA  VAL A  57       4.466   9.993  -3.126  1.00  0.71           H  
ATOM    894  HB  VAL A  57       4.123   7.274  -1.880  1.00  0.71           H  
ATOM    895 1HG1 VAL A  57       4.739   8.339   0.151  1.00  0.71           H  
ATOM    896 2HG1 VAL A  57       6.030   8.446  -1.044  1.00  0.71           H  
ATOM    897 3HG1 VAL A  57       5.026   9.857  -0.733  1.00  0.71           H  
ATOM    898 1HG2 VAL A  57       2.367   8.394  -0.474  1.00  0.71           H  
ATOM    899 2HG2 VAL A  57       2.608   9.889  -1.400  1.00  0.71           H  
ATOM    900 3HG2 VAL A  57       1.925   8.460  -2.195  1.00  0.71           H  
ATOM    901  N   ALA A  58       6.806   9.332  -3.494  1.00  0.67           N  
ATOM    902  CA  ALA A  58       8.169   9.023  -3.880  1.00  0.67           C  
ATOM    903  C   ALA A  58       9.198   9.497  -2.889  1.00  0.67           C  
ATOM    904  O   ALA A  58       8.983  10.432  -2.116  1.00  0.67           O  
ATOM    905  CB  ALA A  58       8.499   9.644  -5.217  1.00  0.67           C  
ATOM    906  H   ALA A  58       6.572  10.262  -3.141  1.00  0.67           H  
ATOM    907  HA  ALA A  58       8.256   7.946  -3.957  1.00  0.67           H  
ATOM    908 1HB  ALA A  58       9.515   9.369  -5.503  1.00  0.67           H  
ATOM    909 2HB  ALA A  58       7.828   9.245  -5.899  1.00  0.67           H  
ATOM    910 3HB  ALA A  58       8.413  10.721  -5.167  1.00  0.67           H  
ATOM    911  N   LYS A  59      10.320   8.809  -2.946  1.00  0.64           N  
ATOM    912  CA  LYS A  59      11.519   9.095  -2.196  1.00  0.64           C  
ATOM    913  C   LYS A  59      12.607   9.459  -3.188  1.00  0.64           C  
ATOM    914  O   LYS A  59      12.776   8.774  -4.200  1.00  0.64           O  
ATOM    915  CB  LYS A  59      11.940   7.880  -1.369  1.00  0.64           C  
ATOM    916  CG  LYS A  59      13.184   8.084  -0.526  1.00  0.64           C  
ATOM    917  CD  LYS A  59      13.520   6.828   0.276  1.00  0.64           C  
ATOM    918  CE  LYS A  59      14.769   7.037   1.121  1.00  0.64           C  
ATOM    919  NZ  LYS A  59      15.155   5.820   1.867  1.00  0.64           N  
ATOM    920  H   LYS A  59      10.344   8.036  -3.608  1.00  0.64           H  
ATOM    921  HA  LYS A  59      11.347   9.946  -1.539  1.00  0.64           H  
ATOM    922 1HB  LYS A  59      11.133   7.613  -0.690  1.00  0.64           H  
ATOM    923 2HB  LYS A  59      12.107   7.029  -2.033  1.00  0.64           H  
ATOM    924 1HG  LYS A  59      14.032   8.329  -1.170  1.00  0.64           H  
ATOM    925 2HG  LYS A  59      13.024   8.923   0.162  1.00  0.64           H  
ATOM    926 1HD  LYS A  59      12.684   6.582   0.932  1.00  0.64           H  
ATOM    927 2HD  LYS A  59      13.687   5.995  -0.405  1.00  0.64           H  
ATOM    928 1HE  LYS A  59      15.594   7.334   0.473  1.00  0.64           H  
ATOM    929 2HE  LYS A  59      14.576   7.831   1.839  1.00  0.64           H  
ATOM    930 1HZ  LYS A  59      15.982   6.012   2.416  1.00  0.64           H  
ATOM    931 2HZ  LYS A  59      14.400   5.554   2.479  1.00  0.64           H  
ATOM    932 3HZ  LYS A  59      15.346   5.073   1.217  1.00  0.64           H  
ATOM    933  N   VAL A  60      13.314  10.542  -2.923  1.00  0.64           N  
ATOM    934  CA  VAL A  60      14.385  10.960  -3.812  1.00  0.64           C  
ATOM    935  C   VAL A  60      15.702  10.988  -3.057  1.00  0.64           C  
ATOM    936  O   VAL A  60      15.802  11.568  -1.970  1.00  0.64           O  
ATOM    937  CB  VAL A  60      14.108  12.361  -4.376  1.00  0.64           C  
ATOM    938  CG1 VAL A  60      15.236  12.775  -5.307  1.00  0.64           C  
ATOM    939  CG2 VAL A  60      12.778  12.385  -5.050  1.00  0.64           C  
ATOM    940  H   VAL A  60      13.099  11.079  -2.083  1.00  0.64           H  
ATOM    941  HA  VAL A  60      14.468  10.252  -4.638  1.00  0.64           H  
ATOM    942  HB  VAL A  60      14.087  13.057  -3.558  1.00  0.64           H  
ATOM    943 1HG1 VAL A  60      15.054  13.761  -5.689  1.00  0.64           H  
ATOM    944 2HG1 VAL A  60      16.183  12.770  -4.769  1.00  0.64           H  
ATOM    945 3HG1 VAL A  60      15.290  12.071  -6.144  1.00  0.64           H  
ATOM    946 1HG2 VAL A  60      12.579  13.383  -5.412  1.00  0.64           H  
ATOM    947 2HG2 VAL A  60      12.755  11.717  -5.859  1.00  0.64           H  
ATOM    948 3HG2 VAL A  60      12.031  12.098  -4.329  1.00  0.64           H  
ATOM    949  N   ASP A  61      16.715  10.339  -3.612  1.00  0.64           N  
ATOM    950  CA  ASP A  61      18.032  10.345  -2.965  1.00  0.64           C  
ATOM    951  C   ASP A  61      18.821  11.582  -3.398  1.00  0.64           C  
ATOM    952  O   ASP A  61      19.304  11.671  -4.527  1.00  0.64           O  
ATOM    953  CB  ASP A  61      18.766   9.032  -3.222  1.00  0.64           C  
ATOM    954  CG  ASP A  61      20.162   8.922  -2.578  1.00  0.64           C  
ATOM    955  OD1 ASP A  61      20.756   9.929  -2.206  1.00  0.64           O  
ATOM    956  OD2 ASP A  61      20.624   7.807  -2.465  1.00  0.64           O  
ATOM    957  H   ASP A  61      16.557   9.857  -4.506  1.00  0.64           H  
ATOM    958  HA  ASP A  61      17.883  10.417  -1.886  1.00  0.64           H  
ATOM    959 1HB  ASP A  61      18.153   8.208  -2.852  1.00  0.64           H  
ATOM    960 2HB  ASP A  61      18.874   8.893  -4.299  1.00  0.64           H  
ATOM    961  N   VAL A  62      18.934  12.551  -2.491  1.00  0.66           N  
ATOM    962  CA  VAL A  62      19.507  13.862  -2.804  1.00  0.66           C  
ATOM    963  C   VAL A  62      21.001  13.812  -3.100  1.00  0.66           C  
ATOM    964  O   VAL A  62      21.562  14.788  -3.598  1.00  0.66           O  
ATOM    965  CB  VAL A  62      19.300  14.856  -1.638  1.00  0.66           C  
ATOM    966  CG1 VAL A  62      17.818  14.954  -1.334  1.00  0.66           C  
ATOM    967  CG2 VAL A  62      20.103  14.467  -0.441  1.00  0.66           C  
ATOM    968  H   VAL A  62      18.567  12.373  -1.554  1.00  0.66           H  
ATOM    969  HA  VAL A  62      18.994  14.250  -3.685  1.00  0.66           H  
ATOM    970  HB  VAL A  62      19.620  15.845  -1.964  1.00  0.66           H  
ATOM    971 1HG1 VAL A  62      17.654  15.681  -0.543  1.00  0.66           H  
ATOM    972 2HG1 VAL A  62      17.289  15.246  -2.208  1.00  0.66           H  
ATOM    973 3HG1 VAL A  62      17.456  13.981  -1.016  1.00  0.66           H  
ATOM    974 1HG2 VAL A  62      19.951  15.183   0.356  1.00  0.66           H  
ATOM    975 2HG2 VAL A  62      19.800  13.504  -0.121  1.00  0.66           H  
ATOM    976 3HG2 VAL A  62      21.163  14.438  -0.695  1.00  0.66           H  
ATOM    977  N   ASP A  63      21.663  12.699  -2.765  1.00  0.68           N  
ATOM    978  CA  ASP A  63      23.091  12.589  -3.011  1.00  0.68           C  
ATOM    979  C   ASP A  63      23.377  11.979  -4.381  1.00  0.68           C  
ATOM    980  O   ASP A  63      24.536  11.812  -4.771  1.00  0.68           O  
ATOM    981  CB  ASP A  63      23.768  11.773  -1.903  1.00  0.68           C  
ATOM    982  CG  ASP A  63      23.775  12.495  -0.535  1.00  0.68           C  
ATOM    983  OD1 ASP A  63      23.683  13.704  -0.505  1.00  0.68           O  
ATOM    984  OD2 ASP A  63      23.914  11.830   0.458  1.00  0.68           O  
ATOM    985  H   ASP A  63      21.163  11.879  -2.390  1.00  0.68           H  
ATOM    986  HA  ASP A  63      23.518  13.590  -2.997  1.00  0.68           H  
ATOM    987 1HB  ASP A  63      23.233  10.821  -1.791  1.00  0.68           H  
ATOM    988 2HB  ASP A  63      24.792  11.545  -2.193  1.00  0.68           H  
ATOM    989  N   ALA A  64      22.323  11.629  -5.109  1.00  0.69           N  
ATOM    990  CA  ALA A  64      22.479  11.021  -6.411  1.00  0.69           C  
ATOM    991  C   ALA A  64      23.033  12.037  -7.434  1.00  0.69           C  
ATOM    992  O   ALA A  64      22.850  13.245  -7.278  1.00  0.69           O  
ATOM    993  CB  ALA A  64      21.154  10.465  -6.887  1.00  0.69           C  
ATOM    994  H   ALA A  64      21.374  11.776  -4.755  1.00  0.69           H  
ATOM    995  HA  ALA A  64      23.160  10.192  -6.291  1.00  0.69           H  
ATOM    996 1HB  ALA A  64      21.303   9.981  -7.843  1.00  0.69           H  
ATOM    997 2HB  ALA A  64      20.773   9.743  -6.165  1.00  0.69           H  
ATOM    998 3HB  ALA A  64      20.431  11.270  -6.998  1.00  0.69           H  
ATOM    999  N   PRO A  65      23.775  11.597  -8.457  1.00  0.71           N  
ATOM   1000  CA  PRO A  65      24.192  12.398  -9.592  1.00  0.71           C  
ATOM   1001  C   PRO A  65      22.986  12.947 -10.346  1.00  0.71           C  
ATOM   1002  O   PRO A  65      21.902  12.361 -10.323  1.00  0.71           O  
ATOM   1003  CB  PRO A  65      24.967  11.395 -10.451  1.00  0.71           C  
ATOM   1004  CG  PRO A  65      25.429  10.331  -9.488  1.00  0.71           C  
ATOM   1005  CD  PRO A  65      24.336  10.228  -8.452  1.00  0.71           C  
ATOM   1006  HA  PRO A  65      24.842  13.214  -9.240  1.00  0.71           H  
ATOM   1007 1HB  PRO A  65      24.312  11.000 -11.241  1.00  0.71           H  
ATOM   1008 2HB  PRO A  65      25.802  11.902 -10.955  1.00  0.71           H  
ATOM   1009 1HG  PRO A  65      25.599   9.383 -10.023  1.00  0.71           H  
ATOM   1010 2HG  PRO A  65      26.394  10.621  -9.045  1.00  0.71           H  
ATOM   1011 1HD  PRO A  65      23.580   9.481  -8.732  1.00  0.71           H  
ATOM   1012 2HD  PRO A  65      24.844   9.999  -7.505  1.00  0.71           H  
ATOM   1013  N   GLY A  66      23.137  14.102 -10.988  1.00  0.72           N  
ATOM   1014  CA  GLY A  66      22.067  14.646 -11.835  1.00  0.72           C  
ATOM   1015  C   GLY A  66      20.973  15.397 -11.080  1.00  0.72           C  
ATOM   1016  O   GLY A  66      20.714  16.574 -11.349  1.00  0.72           O  
ATOM   1017  H   GLY A  66      24.023  14.585 -10.938  1.00  0.72           H  
ATOM   1018 1HA  GLY A  66      22.511  15.316 -12.572  1.00  0.72           H  
ATOM   1019 2HA  GLY A  66      21.616  13.831 -12.399  1.00  0.72           H  
ATOM   1020  N   ILE A  67      20.369  14.724 -10.097  1.00  0.74           N  
ATOM   1021  CA  ILE A  67      19.282  15.304  -9.303  1.00  0.74           C  
ATOM   1022  C   ILE A  67      19.711  16.589  -8.624  1.00  0.74           C  
ATOM   1023  O   ILE A  67      18.871  17.445  -8.358  1.00  0.74           O  
ATOM   1024  CB  ILE A  67      18.751  14.334  -8.221  1.00  0.74           C  
ATOM   1025  CG1 ILE A  67      17.404  14.805  -7.708  1.00  0.74           C  
ATOM   1026  CG2 ILE A  67      19.703  14.219  -7.060  1.00  0.74           C  
ATOM   1027  CD1 ILE A  67      16.307  14.750  -8.720  1.00  0.74           C  
ATOM   1028  H   ILE A  67      20.671  13.761  -9.946  1.00  0.74           H  
ATOM   1029  HA  ILE A  67      18.457  15.535  -9.969  1.00  0.74           H  
ATOM   1030  HB  ILE A  67      18.617  13.346  -8.667  1.00  0.74           H  
ATOM   1031 1HG1 ILE A  67      17.133  14.193  -6.863  1.00  0.74           H  
ATOM   1032 2HG1 ILE A  67      17.489  15.825  -7.380  1.00  0.74           H  
ATOM   1033 1HG2 ILE A  67      19.309  13.515  -6.333  1.00  0.74           H  
ATOM   1034 2HG2 ILE A  67      20.630  13.864  -7.431  1.00  0.74           H  
ATOM   1035 3HG2 ILE A  67      19.849  15.177  -6.578  1.00  0.74           H  
ATOM   1036 1HD1 ILE A  67      15.398  15.101  -8.259  1.00  0.74           H  
ATOM   1037 2HD1 ILE A  67      16.558  15.385  -9.563  1.00  0.74           H  
ATOM   1038 3HD1 ILE A  67      16.177  13.722  -9.061  1.00  0.74           H  
ATOM   1039  N   GLU A  68      21.012  16.779  -8.407  1.00  0.75           N  
ATOM   1040  CA  GLU A  68      21.514  17.986  -7.771  1.00  0.75           C  
ATOM   1041  C   GLU A  68      20.908  19.260  -8.366  1.00  0.75           C  
ATOM   1042  O   GLU A  68      20.602  20.195  -7.620  1.00  0.75           O  
ATOM   1043  CB  GLU A  68      23.040  18.069  -7.880  1.00  0.75           C  
ATOM   1044  CG  GLU A  68      23.639  19.297  -7.201  1.00  0.75           C  
ATOM   1045  CD  GLU A  68      25.151  19.337  -7.250  1.00  0.75           C  
ATOM   1046  OE1 GLU A  68      25.744  18.411  -7.756  1.00  0.75           O  
ATOM   1047  OE2 GLU A  68      25.710  20.319  -6.792  1.00  0.75           O  
ATOM   1048  H   GLU A  68      21.657  16.042  -8.663  1.00  0.75           H  
ATOM   1049  HA  GLU A  68      21.252  17.941  -6.715  1.00  0.75           H  
ATOM   1050 1HB  GLU A  68      23.485  17.178  -7.435  1.00  0.75           H  
ATOM   1051 2HB  GLU A  68      23.326  18.090  -8.932  1.00  0.75           H  
ATOM   1052 1HG  GLU A  68      23.248  20.187  -7.697  1.00  0.75           H  
ATOM   1053 2HG  GLU A  68      23.309  19.324  -6.162  1.00  0.75           H  
ATOM   1054  N   ASP A  69      20.729  19.330  -9.698  1.00  0.76           N  
ATOM   1055  CA  ASP A  69      20.159  20.562 -10.248  1.00  0.76           C  
ATOM   1056  C   ASP A  69      18.750  20.802  -9.700  1.00  0.76           C  
ATOM   1057  O   ASP A  69      18.367  21.945  -9.439  1.00  0.76           O  
ATOM   1058  CB  ASP A  69      20.129  20.559 -11.781  1.00  0.76           C  
ATOM   1059  CG  ASP A  69      21.511  20.765 -12.444  1.00  0.76           C  
ATOM   1060  OD1 ASP A  69      22.437  21.140 -11.758  1.00  0.76           O  
ATOM   1061  OD2 ASP A  69      21.608  20.594 -13.639  1.00  0.76           O  
ATOM   1062  H   ASP A  69      20.937  18.524 -10.292  1.00  0.76           H  
ATOM   1063  HA  ASP A  69      20.786  21.396  -9.931  1.00  0.76           H  
ATOM   1064 1HB  ASP A  69      19.728  19.601 -12.120  1.00  0.76           H  
ATOM   1065 2HB  ASP A  69      19.451  21.334 -12.132  1.00  0.76           H  
ATOM   1066  N   TYR A  70      17.978  19.721  -9.530  1.00  0.78           N  
ATOM   1067  CA  TYR A  70      16.626  19.797  -8.995  1.00  0.78           C  
ATOM   1068  C   TYR A  70      16.678  20.206  -7.547  1.00  0.78           C  
ATOM   1069  O   TYR A  70      15.884  21.025  -7.080  1.00  0.78           O  
ATOM   1070  CB  TYR A  70      15.862  18.485  -9.051  1.00  0.78           C  
ATOM   1071  CG  TYR A  70      14.483  18.669  -8.523  1.00  0.78           C  
ATOM   1072  CD1 TYR A  70      13.456  18.997  -9.383  1.00  0.78           C  
ATOM   1073  CD2 TYR A  70      14.251  18.590  -7.164  1.00  0.78           C  
ATOM   1074  CE1 TYR A  70      12.190  19.221  -8.883  1.00  0.78           C  
ATOM   1075  CE2 TYR A  70      12.998  18.828  -6.667  1.00  0.78           C  
ATOM   1076  CZ  TYR A  70      11.966  19.133  -7.516  1.00  0.78           C  
ATOM   1077  OH  TYR A  70      10.709  19.358  -7.015  1.00  0.78           O  
ATOM   1078  H   TYR A  70      18.371  18.803  -9.707  1.00  0.78           H  
ATOM   1079  HA  TYR A  70      16.072  20.554  -9.545  1.00  0.78           H  
ATOM   1080 1HB  TYR A  70      15.788  18.146 -10.052  1.00  0.78           H  
ATOM   1081 2HB  TYR A  70      16.363  17.730  -8.461  1.00  0.78           H  
ATOM   1082  HD1 TYR A  70      13.645  19.076 -10.455  1.00  0.78           H  
ATOM   1083  HD2 TYR A  70      15.065  18.355  -6.489  1.00  0.78           H  
ATOM   1084  HE1 TYR A  70      11.373  19.473  -9.559  1.00  0.78           H  
ATOM   1085  HE2 TYR A  70      12.823  18.781  -5.596  1.00  0.78           H  
ATOM   1086  HH  TYR A  70      10.153  19.738  -7.708  1.00  0.78           H  
ATOM   1087  N   ILE A  71      17.585  19.561  -6.815  1.00  0.80           N  
ATOM   1088  CA  ILE A  71      17.661  19.752  -5.385  1.00  0.80           C  
ATOM   1089  C   ILE A  71      17.921  21.221  -5.097  1.00  0.80           C  
ATOM   1090  O   ILE A  71      17.261  21.835  -4.249  1.00  0.80           O  
ATOM   1091  CB  ILE A  71      18.816  18.908  -4.794  1.00  0.80           C  
ATOM   1092  CG1 ILE A  71      18.570  17.437  -5.021  1.00  0.80           C  
ATOM   1093  CG2 ILE A  71      18.985  19.141  -3.319  1.00  0.80           C  
ATOM   1094  CD1 ILE A  71      17.314  16.946  -4.466  1.00  0.80           C  
ATOM   1095  H   ILE A  71      18.211  18.905  -7.284  1.00  0.80           H  
ATOM   1096  HA  ILE A  71      16.719  19.462  -4.946  1.00  0.80           H  
ATOM   1097  HB  ILE A  71      19.737  19.180  -5.300  1.00  0.80           H  
ATOM   1098 1HG1 ILE A  71      18.573  17.256  -6.050  1.00  0.80           H  
ATOM   1099 2HG1 ILE A  71      19.391  16.871  -4.568  1.00  0.80           H  
ATOM   1100 1HG2 ILE A  71      19.816  18.545  -2.950  1.00  0.80           H  
ATOM   1101 2HG2 ILE A  71      19.184  20.200  -3.131  1.00  0.80           H  
ATOM   1102 3HG2 ILE A  71      18.083  18.838  -2.812  1.00  0.80           H  
ATOM   1103 1HD1 ILE A  71      17.221  15.879  -4.671  1.00  0.80           H  
ATOM   1104 2HD1 ILE A  71      17.310  17.122  -3.397  1.00  0.80           H  
ATOM   1105 3HD1 ILE A  71      16.487  17.475  -4.921  1.00  0.80           H  
ATOM   1106  N   ARG A  72      18.827  21.816  -5.870  1.00  0.81           N  
ATOM   1107  CA  ARG A  72      19.101  23.227  -5.713  1.00  0.81           C  
ATOM   1108  C   ARG A  72      17.921  24.089  -6.182  1.00  0.81           C  
ATOM   1109  O   ARG A  72      17.508  25.011  -5.478  1.00  0.81           O  
ATOM   1110  CB  ARG A  72      20.354  23.587  -6.493  1.00  0.81           C  
ATOM   1111  CG  ARG A  72      21.648  23.026  -5.892  1.00  0.81           C  
ATOM   1112  CD  ARG A  72      22.854  23.405  -6.681  1.00  0.81           C  
ATOM   1113  NE  ARG A  72      24.078  22.812  -6.133  1.00  0.81           N  
ATOM   1114  CZ  ARG A  72      24.805  23.308  -5.127  1.00  0.81           C  
ATOM   1115  NH1 ARG A  72      24.463  24.426  -4.515  1.00  0.81           N  
ATOM   1116  NH2 ARG A  72      25.876  22.639  -4.772  1.00  0.81           N  
ATOM   1117  H   ARG A  72      19.349  21.268  -6.557  1.00  0.81           H  
ATOM   1118  HA  ARG A  72      19.279  23.426  -4.657  1.00  0.81           H  
ATOM   1119 1HB  ARG A  72      20.267  23.192  -7.510  1.00  0.81           H  
ATOM   1120 2HB  ARG A  72      20.448  24.669  -6.564  1.00  0.81           H  
ATOM   1121 1HG  ARG A  72      21.768  23.395  -4.875  1.00  0.81           H  
ATOM   1122 2HG  ARG A  72      21.586  21.934  -5.877  1.00  0.81           H  
ATOM   1123 1HD  ARG A  72      22.733  23.044  -7.705  1.00  0.81           H  
ATOM   1124 2HD  ARG A  72      22.968  24.486  -6.685  1.00  0.81           H  
ATOM   1125  HE  ARG A  72      24.433  21.934  -6.541  1.00  0.81           H  
ATOM   1126 1HH1 ARG A  72      23.634  24.926  -4.803  1.00  0.81           H  
ATOM   1127 2HH1 ARG A  72      25.029  24.780  -3.758  1.00  0.81           H  
ATOM   1128 1HH2 ARG A  72      26.093  21.774  -5.292  1.00  0.81           H  
ATOM   1129 2HH2 ARG A  72      26.464  22.964  -4.022  1.00  0.81           H  
ATOM   1130  N   ALA A  73      17.322  23.745  -7.333  1.00  0.81           N  
ATOM   1131  CA  ALA A  73      16.203  24.505  -7.898  1.00  0.81           C  
ATOM   1132  C   ALA A  73      14.996  24.546  -6.972  1.00  0.81           C  
ATOM   1133  O   ALA A  73      14.291  25.556  -6.898  1.00  0.81           O  
ATOM   1134  CB  ALA A  73      15.782  23.898  -9.224  1.00  0.81           C  
ATOM   1135  H   ALA A  73      17.676  22.961  -7.879  1.00  0.81           H  
ATOM   1136  HA  ALA A  73      16.543  25.525  -8.062  1.00  0.81           H  
ATOM   1137 1HB  ALA A  73      14.974  24.487  -9.652  1.00  0.81           H  
ATOM   1138 2HB  ALA A  73      16.632  23.891  -9.905  1.00  0.81           H  
ATOM   1139 3HB  ALA A  73      15.442  22.879  -9.057  1.00  0.81           H  
ATOM   1140  N   GLY A  74      14.768  23.453  -6.252  1.00  0.80           N  
ATOM   1141  CA  GLY A  74      13.642  23.329  -5.343  1.00  0.80           C  
ATOM   1142  C   GLY A  74      13.892  24.005  -3.995  1.00  0.80           C  
ATOM   1143  O   GLY A  74      12.991  24.045  -3.144  1.00  0.80           O  
ATOM   1144  H   GLY A  74      15.379  22.648  -6.377  1.00  0.80           H  
ATOM   1145 1HA  GLY A  74      12.757  23.756  -5.811  1.00  0.80           H  
ATOM   1146 2HA  GLY A  74      13.437  22.269  -5.184  1.00  0.80           H  
ATOM   1147  N   GLY A  75      15.104  24.539  -3.788  1.00  0.78           N  
ATOM   1148  CA  GLY A  75      15.456  25.179  -2.534  1.00  0.78           C  
ATOM   1149  C   GLY A  75      15.711  24.202  -1.386  1.00  0.78           C  
ATOM   1150  O   GLY A  75      15.482  24.550  -0.225  1.00  0.78           O  
ATOM   1151  H   GLY A  75      15.811  24.519  -4.521  1.00  0.78           H  
ATOM   1152 1HA  GLY A  75      16.352  25.779  -2.696  1.00  0.78           H  
ATOM   1153 2HA  GLY A  75      14.665  25.871  -2.254  1.00  0.78           H  
ATOM   1154  N   ILE A  76      16.175  22.982  -1.672  1.00  0.75           N  
ATOM   1155  CA  ILE A  76      16.384  22.053  -0.570  1.00  0.75           C  
ATOM   1156  C   ILE A  76      17.719  22.329   0.099  1.00  0.75           C  
ATOM   1157  O   ILE A  76      18.782  22.146  -0.491  1.00  0.75           O  
ATOM   1158  CB  ILE A  76      16.356  20.601  -1.064  1.00  0.75           C  
ATOM   1159  CG1 ILE A  76      15.036  20.320  -1.660  1.00  0.75           C  
ATOM   1160  CG2 ILE A  76      16.679  19.602   0.067  1.00  0.75           C  
ATOM   1161  CD1 ILE A  76      14.953  19.033  -2.348  1.00  0.75           C  
ATOM   1162  H   ILE A  76      16.394  22.695  -2.630  1.00  0.75           H  
ATOM   1163  HA  ILE A  76      15.589  22.188   0.162  1.00  0.75           H  
ATOM   1164  HB  ILE A  76      17.071  20.516  -1.847  1.00  0.75           H  
ATOM   1165 1HG1 ILE A  76      14.285  20.353  -0.876  1.00  0.75           H  
ATOM   1166 2HG1 ILE A  76      14.825  21.099  -2.392  1.00  0.75           H  
ATOM   1167 1HG2 ILE A  76      16.665  18.586  -0.326  1.00  0.75           H  
ATOM   1168 2HG2 ILE A  76      17.667  19.818   0.476  1.00  0.75           H  
ATOM   1169 3HG2 ILE A  76      15.933  19.693   0.861  1.00  0.75           H  
ATOM   1170 1HD1 ILE A  76      13.964  18.902  -2.775  1.00  0.75           H  
ATOM   1171 2HD1 ILE A  76      15.671  19.002  -3.122  1.00  0.75           H  
ATOM   1172 3HD1 ILE A  76      15.156  18.254  -1.637  1.00  0.75           H  
ATOM   1173  N   LYS A  77      17.644  22.773   1.347  1.00  0.71           N  
ATOM   1174  CA  LYS A  77      18.819  23.151   2.124  1.00  0.71           C  
ATOM   1175  C   LYS A  77      19.040  22.201   3.292  1.00  0.71           C  
ATOM   1176  O   LYS A  77      20.043  22.278   4.002  1.00  0.71           O  
ATOM   1177  CB  LYS A  77      18.659  24.580   2.625  1.00  0.71           C  
ATOM   1178  CG  LYS A  77      18.580  25.614   1.502  1.00  0.71           C  
ATOM   1179  CD  LYS A  77      18.443  27.028   2.040  1.00  0.71           C  
ATOM   1180  CE  LYS A  77      18.361  28.040   0.903  1.00  0.71           C  
ATOM   1181  NZ  LYS A  77      18.196  29.433   1.408  1.00  0.71           N  
ATOM   1182  H   LYS A  77      16.727  22.903   1.750  1.00  0.71           H  
ATOM   1183  HA  LYS A  77      19.696  23.099   1.479  1.00  0.71           H  
ATOM   1184 1HB  LYS A  77      17.751  24.658   3.225  1.00  0.71           H  
ATOM   1185 2HB  LYS A  77      19.501  24.837   3.265  1.00  0.71           H  
ATOM   1186 1HG  LYS A  77      19.476  25.548   0.885  1.00  0.71           H  
ATOM   1187 2HG  LYS A  77      17.717  25.397   0.876  1.00  0.71           H  
ATOM   1188 1HD  LYS A  77      17.537  27.100   2.645  1.00  0.71           H  
ATOM   1189 2HD  LYS A  77      19.301  27.266   2.669  1.00  0.71           H  
ATOM   1190 1HE  LYS A  77      19.273  27.984   0.311  1.00  0.71           H  
ATOM   1191 2HE  LYS A  77      17.511  27.790   0.267  1.00  0.71           H  
ATOM   1192 1HZ  LYS A  77      18.146  30.071   0.626  1.00  0.71           H  
ATOM   1193 2HZ  LYS A  77      17.346  29.497   1.950  1.00  0.71           H  
ATOM   1194 3HZ  LYS A  77      18.985  29.677   1.990  1.00  0.71           H  
ATOM   1195  N   ALA A  78      18.064  21.334   3.513  1.00  0.68           N  
ATOM   1196  CA  ALA A  78      18.076  20.396   4.624  1.00  0.68           C  
ATOM   1197  C   ALA A  78      17.195  19.210   4.295  1.00  0.68           C  
ATOM   1198  O   ALA A  78      16.241  19.339   3.524  1.00  0.68           O  
ATOM   1199  CB  ALA A  78      17.593  21.075   5.897  1.00  0.68           C  
ATOM   1200  H   ALA A  78      17.286  21.321   2.874  1.00  0.68           H  
ATOM   1201  HA  ALA A  78      19.095  20.036   4.766  1.00  0.68           H  
ATOM   1202 1HB  ALA A  78      17.612  20.361   6.721  1.00  0.68           H  
ATOM   1203 2HB  ALA A  78      18.242  21.919   6.131  1.00  0.68           H  
ATOM   1204 3HB  ALA A  78      16.585  21.427   5.746  1.00  0.68           H  
ATOM   1205  N   ILE A  79      17.491  18.078   4.916  1.00  0.65           N  
ATOM   1206  CA  ILE A  79      16.686  16.884   4.734  1.00  0.65           C  
ATOM   1207  C   ILE A  79      16.202  16.296   6.067  1.00  0.65           C  
ATOM   1208  O   ILE A  79      16.819  16.528   7.106  1.00  0.65           O  
ATOM   1209  CB  ILE A  79      17.475  15.832   3.924  1.00  0.65           C  
ATOM   1210  CG1 ILE A  79      18.735  15.501   4.638  1.00  0.65           C  
ATOM   1211  CG2 ILE A  79      17.734  16.303   2.500  1.00  0.65           C  
ATOM   1212  CD1 ILE A  79      19.454  14.374   4.017  1.00  0.65           C  
ATOM   1213  H   ILE A  79      18.296  18.045   5.527  1.00  0.65           H  
ATOM   1214  HA  ILE A  79      15.840  17.170   4.132  1.00  0.65           H  
ATOM   1215  HB  ILE A  79      16.907  14.916   3.876  1.00  0.65           H  
ATOM   1216 1HG1 ILE A  79      19.386  16.370   4.639  1.00  0.65           H  
ATOM   1217 2HG1 ILE A  79      18.500  15.247   5.666  1.00  0.65           H  
ATOM   1218 1HG2 ILE A  79      18.266  15.525   1.964  1.00  0.65           H  
ATOM   1219 2HG2 ILE A  79      16.778  16.497   2.005  1.00  0.65           H  
ATOM   1220 3HG2 ILE A  79      18.328  17.212   2.504  1.00  0.65           H  
ATOM   1221 1HD1 ILE A  79      20.364  14.171   4.580  1.00  0.65           H  
ATOM   1222 2HD1 ILE A  79      18.820  13.500   4.026  1.00  0.65           H  
ATOM   1223 3HD1 ILE A  79      19.706  14.626   2.990  1.00  0.65           H  
ATOM   1224  N   PRO A  80      15.075  15.574   6.037  1.00  0.64           N  
ATOM   1225  CA  PRO A  80      14.169  15.359   4.933  1.00  0.64           C  
ATOM   1226  C   PRO A  80      13.356  16.587   4.590  1.00  0.64           C  
ATOM   1227  O   PRO A  80      12.973  17.367   5.470  1.00  0.64           O  
ATOM   1228  CB  PRO A  80      13.266  14.248   5.455  1.00  0.64           C  
ATOM   1229  CG  PRO A  80      13.320  14.412   6.941  1.00  0.64           C  
ATOM   1230  CD  PRO A  80      14.698  14.905   7.237  1.00  0.64           C  
ATOM   1231  HA  PRO A  80      14.719  15.001   4.075  1.00  0.64           H  
ATOM   1232 1HB  PRO A  80      12.248  14.359   5.034  1.00  0.64           H  
ATOM   1233 2HB  PRO A  80      13.633  13.273   5.115  1.00  0.64           H  
ATOM   1234 1HG  PRO A  80      12.560  15.098   7.236  1.00  0.64           H  
ATOM   1235 2HG  PRO A  80      13.116  13.464   7.451  1.00  0.64           H  
ATOM   1236 1HD  PRO A  80      14.704  15.601   8.084  1.00  0.64           H  
ATOM   1237 2HD  PRO A  80      15.339  14.057   7.392  1.00  0.64           H  
ATOM   1238  N   THR A  81      13.057  16.726   3.315  1.00  0.64           N  
ATOM   1239  CA  THR A  81      12.143  17.762   2.869  1.00  0.64           C  
ATOM   1240  C   THR A  81      11.025  17.146   2.067  1.00  0.64           C  
ATOM   1241  O   THR A  81      11.273  16.402   1.117  1.00  0.64           O  
ATOM   1242  CB  THR A  81      12.825  18.876   2.036  1.00  0.64           C  
ATOM   1243  OG1 THR A  81      13.819  19.565   2.814  1.00  0.64           O  
ATOM   1244  CG2 THR A  81      11.778  19.875   1.587  1.00  0.64           C  
ATOM   1245  H   THR A  81      13.466  16.062   2.650  1.00  0.64           H  
ATOM   1246  HA  THR A  81      11.695  18.233   3.741  1.00  0.64           H  
ATOM   1247  HB  THR A  81      13.302  18.440   1.159  1.00  0.64           H  
ATOM   1248  HG1 THR A  81      14.634  19.040   2.951  1.00  0.64           H  
ATOM   1249 1HG2 THR A  81      12.255  20.656   0.998  1.00  0.64           H  
ATOM   1250 2HG2 THR A  81      11.030  19.374   0.994  1.00  0.64           H  
ATOM   1251 3HG2 THR A  81      11.296  20.314   2.453  1.00  0.64           H  
ATOM   1252  N   LEU A  82       9.791  17.426   2.459  1.00  0.66           N  
ATOM   1253  CA  LEU A  82       8.672  16.891   1.719  1.00  0.66           C  
ATOM   1254  C   LEU A  82       7.975  17.959   0.931  1.00  0.66           C  
ATOM   1255  O   LEU A  82       7.612  19.013   1.457  1.00  0.66           O  
ATOM   1256  CB  LEU A  82       7.650  16.195   2.614  1.00  0.66           C  
ATOM   1257  CG  LEU A  82       7.914  14.675   2.934  1.00  0.66           C  
ATOM   1258  CD1 LEU A  82       9.153  14.511   3.814  1.00  0.66           C  
ATOM   1259  CD2 LEU A  82       6.676  14.068   3.615  1.00  0.66           C  
ATOM   1260  H   LEU A  82       9.641  18.042   3.255  1.00  0.66           H  
ATOM   1261  HA  LEU A  82       9.049  16.153   1.030  1.00  0.66           H  
ATOM   1262 1HB  LEU A  82       7.565  16.739   3.525  1.00  0.66           H  
ATOM   1263 2HB  LEU A  82       6.692  16.243   2.102  1.00  0.66           H  
ATOM   1264  HG  LEU A  82       8.094  14.144   2.002  1.00  0.66           H  
ATOM   1265 1HD1 LEU A  82       9.312  13.456   4.012  1.00  0.66           H  
ATOM   1266 2HD1 LEU A  82      10.025  14.907   3.313  1.00  0.66           H  
ATOM   1267 3HD1 LEU A  82       9.025  15.014   4.735  1.00  0.66           H  
ATOM   1268 1HD2 LEU A  82       6.858  13.011   3.812  1.00  0.66           H  
ATOM   1269 2HD2 LEU A  82       6.481  14.570   4.544  1.00  0.66           H  
ATOM   1270 3HD2 LEU A  82       5.814  14.175   2.958  1.00  0.66           H  
ATOM   1271  N   TYR A  83       7.772  17.656  -0.332  1.00  0.70           N  
ATOM   1272  CA  TYR A  83       7.062  18.537  -1.228  1.00  0.70           C  
ATOM   1273  C   TYR A  83       5.740  17.909  -1.551  1.00  0.70           C  
ATOM   1274  O   TYR A  83       5.653  16.698  -1.767  1.00  0.70           O  
ATOM   1275  CB  TYR A  83       7.860  18.739  -2.497  1.00  0.70           C  
ATOM   1276  CG  TYR A  83       9.068  19.522  -2.352  1.00  0.70           C  
ATOM   1277  CD1 TYR A  83      10.173  18.972  -1.810  1.00  0.70           C  
ATOM   1278  CD2 TYR A  83       9.087  20.786  -2.832  1.00  0.70           C  
ATOM   1279  CE1 TYR A  83      11.314  19.696  -1.728  1.00  0.70           C  
ATOM   1280  CE2 TYR A  83      10.227  21.531  -2.755  1.00  0.70           C  
ATOM   1281  CZ  TYR A  83      11.338  20.988  -2.201  1.00  0.70           C  
ATOM   1282  OH  TYR A  83      12.474  21.707  -2.113  1.00  0.70           O  
ATOM   1283  H   TYR A  83       8.140  16.771  -0.680  1.00  0.70           H  
ATOM   1284  HA  TYR A  83       6.880  19.495  -0.742  1.00  0.70           H  
ATOM   1285 1HB  TYR A  83       8.129  17.770  -2.916  1.00  0.70           H  
ATOM   1286 2HB  TYR A  83       7.227  19.252  -3.204  1.00  0.70           H  
ATOM   1287  HD1 TYR A  83      10.136  17.951  -1.438  1.00  0.70           H  
ATOM   1288  HD2 TYR A  83       8.192  21.182  -3.279  1.00  0.70           H  
ATOM   1289  HE1 TYR A  83      12.198  19.251  -1.286  1.00  0.70           H  
ATOM   1290  HE2 TYR A  83      10.253  22.548  -3.137  1.00  0.70           H  
ATOM   1291  HH  TYR A  83      12.355  22.593  -2.492  1.00  0.70           H  
ATOM   1292  N   PHE A  84       4.716  18.727  -1.638  1.00  0.76           N  
ATOM   1293  CA  PHE A  84       3.406  18.209  -1.953  1.00  0.76           C  
ATOM   1294  C   PHE A  84       2.912  18.937  -3.190  1.00  0.76           C  
ATOM   1295  O   PHE A  84       2.820  20.179  -3.203  1.00  0.76           O  
ATOM   1296  CB  PHE A  84       2.486  18.471  -0.785  1.00  0.76           C  
ATOM   1297  CG  PHE A  84       3.015  17.934   0.567  1.00  0.76           C  
ATOM   1298  CD1 PHE A  84       3.916  18.703   1.318  1.00  0.76           C  
ATOM   1299  CD2 PHE A  84       2.636  16.730   1.086  1.00  0.76           C  
ATOM   1300  CE1 PHE A  84       4.414  18.270   2.522  1.00  0.76           C  
ATOM   1301  CE2 PHE A  84       3.152  16.294   2.303  1.00  0.76           C  
ATOM   1302  CZ  PHE A  84       4.029  17.060   3.009  1.00  0.76           C  
ATOM   1303  H   PHE A  84       4.839  19.719  -1.432  1.00  0.76           H  
ATOM   1304  HA  PHE A  84       3.463  17.141  -2.163  1.00  0.76           H  
ATOM   1305 1HB  PHE A  84       2.298  19.531  -0.702  1.00  0.76           H  
ATOM   1306 2HB  PHE A  84       1.545  17.978  -0.989  1.00  0.76           H  
ATOM   1307  HD1 PHE A  84       4.234  19.655   0.934  1.00  0.76           H  
ATOM   1308  HD2 PHE A  84       1.934  16.120   0.542  1.00  0.76           H  
ATOM   1309  HE1 PHE A  84       5.120  18.889   3.076  1.00  0.76           H  
ATOM   1310  HE2 PHE A  84       2.870  15.337   2.699  1.00  0.76           H  
ATOM   1311  HZ  PHE A  84       4.415  16.699   3.949  1.00  0.76           H  
ATOM   1312  N   TYR A  85       2.593  18.175  -4.228  1.00  0.83           N  
ATOM   1313  CA  TYR A  85       2.162  18.750  -5.491  1.00  0.83           C  
ATOM   1314  C   TYR A  85       0.755  18.329  -5.852  1.00  0.83           C  
ATOM   1315  O   TYR A  85       0.330  17.218  -5.535  1.00  0.83           O  
ATOM   1316  CB  TYR A  85       3.083  18.294  -6.624  1.00  0.83           C  
ATOM   1317  CG  TYR A  85       4.521  18.706  -6.482  1.00  0.83           C  
ATOM   1318  CD1 TYR A  85       5.409  17.903  -5.784  1.00  0.83           C  
ATOM   1319  CD2 TYR A  85       4.957  19.874  -7.063  1.00  0.83           C  
ATOM   1320  CE1 TYR A  85       6.726  18.288  -5.686  1.00  0.83           C  
ATOM   1321  CE2 TYR A  85       6.262  20.256  -6.957  1.00  0.83           C  
ATOM   1322  CZ  TYR A  85       7.148  19.476  -6.276  1.00  0.83           C  
ATOM   1323  OH  TYR A  85       8.455  19.876  -6.187  1.00  0.83           O  
ATOM   1324  H   TYR A  85       2.690  17.165  -4.149  1.00  0.83           H  
ATOM   1325  HA  TYR A  85       2.177  19.834  -5.409  1.00  0.83           H  
ATOM   1326 1HB  TYR A  85       3.048  17.211  -6.700  1.00  0.83           H  
ATOM   1327 2HB  TYR A  85       2.705  18.698  -7.565  1.00  0.83           H  
ATOM   1328  HD1 TYR A  85       5.070  16.970  -5.322  1.00  0.83           H  
ATOM   1329  HD2 TYR A  85       4.256  20.491  -7.615  1.00  0.83           H  
ATOM   1330  HE1 TYR A  85       7.432  17.664  -5.146  1.00  0.83           H  
ATOM   1331  HE2 TYR A  85       6.598  21.181  -7.423  1.00  0.83           H  
ATOM   1332  HH  TYR A  85       8.996  19.158  -5.832  1.00  0.83           H  
ATOM   1333  N   ALA A  86       0.051  19.193  -6.571  1.00  0.90           N  
ATOM   1334  CA  ALA A  86      -1.262  18.853  -7.106  1.00  0.90           C  
ATOM   1335  C   ALA A  86      -1.600  19.786  -8.259  1.00  0.90           C  
ATOM   1336  O   ALA A  86      -1.240  20.960  -8.250  1.00  0.90           O  
ATOM   1337  CB  ALA A  86      -2.322  18.931  -6.014  1.00  0.90           C  
ATOM   1338  H   ALA A  86       0.470  20.103  -6.772  1.00  0.90           H  
ATOM   1339  HA  ALA A  86      -1.223  17.837  -7.496  1.00  0.90           H  
ATOM   1340 1HB  ALA A  86      -3.292  18.660  -6.427  1.00  0.90           H  
ATOM   1341 2HB  ALA A  86      -2.070  18.241  -5.210  1.00  0.90           H  
ATOM   1342 3HB  ALA A  86      -2.367  19.944  -5.619  1.00  0.90           H  
ATOM   1343  N   GLY A  87      -2.249  19.271  -9.297  1.00  0.94           N  
ATOM   1344  CA  GLY A  87      -2.661  20.145 -10.398  1.00  0.94           C  
ATOM   1345  C   GLY A  87      -1.466  20.593 -11.246  1.00  0.94           C  
ATOM   1346  O   GLY A  87      -1.563  21.544 -12.020  1.00  0.94           O  
ATOM   1347  H   GLY A  87      -2.503  18.294  -9.304  1.00  0.94           H  
ATOM   1348 1HA  GLY A  87      -3.378  19.619 -11.028  1.00  0.94           H  
ATOM   1349 2HA  GLY A  87      -3.172  21.019  -9.996  1.00  0.94           H  
ATOM   1350  N   GLY A  88      -0.331  19.918 -11.074  1.00  0.96           N  
ATOM   1351  CA  GLY A  88       0.908  20.285 -11.749  1.00  0.96           C  
ATOM   1352  C   GLY A  88       1.682  21.379 -11.003  1.00  0.96           C  
ATOM   1353  O   GLY A  88       2.712  21.847 -11.493  1.00  0.96           O  
ATOM   1354  H   GLY A  88      -0.330  19.138 -10.437  1.00  0.96           H  
ATOM   1355 1HA  GLY A  88       1.543  19.409 -11.857  1.00  0.96           H  
ATOM   1356 2HA  GLY A  88       0.679  20.628 -12.757  1.00  0.96           H  
ATOM   1357  N   LYS A  89       1.196  21.799  -9.828  1.00  0.94           N  
ATOM   1358  CA  LYS A  89       1.844  22.865  -9.068  1.00  0.94           C  
ATOM   1359  C   LYS A  89       2.267  22.453  -7.665  1.00  0.94           C  
ATOM   1360  O   LYS A  89       1.696  21.546  -7.060  1.00  0.94           O  
ATOM   1361  CB  LYS A  89       0.903  24.058  -8.956  1.00  0.94           C  
ATOM   1362  CG  LYS A  89       0.571  24.717 -10.292  1.00  0.94           C  
ATOM   1363  CD  LYS A  89      -0.322  25.933 -10.108  1.00  0.94           C  
ATOM   1364  CE  LYS A  89      -0.657  26.579 -11.446  1.00  0.94           C  
ATOM   1365  NZ  LYS A  89      -1.536  27.770 -11.282  1.00  0.94           N  
ATOM   1366  H   LYS A  89       0.333  21.405  -9.455  1.00  0.94           H  
ATOM   1367  HA  LYS A  89       2.741  23.174  -9.604  1.00  0.94           H  
ATOM   1368 1HB  LYS A  89      -0.036  23.727  -8.504  1.00  0.94           H  
ATOM   1369 2HB  LYS A  89       1.339  24.808  -8.293  1.00  0.94           H  
ATOM   1370 1HG  LYS A  89       1.493  25.013 -10.793  1.00  0.94           H  
ATOM   1371 2HG  LYS A  89       0.050  23.995 -10.927  1.00  0.94           H  
ATOM   1372 1HD  LYS A  89      -1.248  25.628  -9.617  1.00  0.94           H  
ATOM   1373 2HD  LYS A  89       0.183  26.663  -9.476  1.00  0.94           H  
ATOM   1374 1HE  LYS A  89       0.267  26.886 -11.934  1.00  0.94           H  
ATOM   1375 2HE  LYS A  89      -1.165  25.848 -12.077  1.00  0.94           H  
ATOM   1376 1HZ  LYS A  89      -1.735  28.169 -12.189  1.00  0.94           H  
ATOM   1377 2HZ  LYS A  89      -2.401  27.492 -10.840  1.00  0.94           H  
ATOM   1378 3HZ  LYS A  89      -1.070  28.457 -10.708  1.00  0.94           H  
ATOM   1379  N   ARG A  90       3.265  23.136  -7.116  1.00  0.89           N  
ATOM   1380  CA  ARG A  90       3.630  22.878  -5.725  1.00  0.89           C  
ATOM   1381  C   ARG A  90       2.594  23.530  -4.830  1.00  0.89           C  
ATOM   1382  O   ARG A  90       2.267  24.704  -5.015  1.00  0.89           O  
ATOM   1383  CB  ARG A  90       5.010  23.426  -5.404  1.00  0.89           C  
ATOM   1384  CG  ARG A  90       5.545  23.100  -4.019  1.00  0.89           C  
ATOM   1385  CD  ARG A  90       6.964  23.563  -3.863  1.00  0.89           C  
ATOM   1386  NE  ARG A  90       7.094  25.019  -3.900  1.00  0.89           N  
ATOM   1387  CZ  ARG A  90       8.258  25.686  -4.102  1.00  0.89           C  
ATOM   1388  NH1 ARG A  90       9.378  25.024  -4.302  1.00  0.89           N  
ATOM   1389  NH2 ARG A  90       8.271  27.008  -4.100  1.00  0.89           N  
ATOM   1390  H   ARG A  90       3.745  23.854  -7.642  1.00  0.89           H  
ATOM   1391  HA  ARG A  90       3.622  21.807  -5.534  1.00  0.89           H  
ATOM   1392 1HB  ARG A  90       5.728  23.056  -6.126  1.00  0.89           H  
ATOM   1393 2HB  ARG A  90       4.992  24.511  -5.494  1.00  0.89           H  
ATOM   1394 1HG  ARG A  90       4.934  23.592  -3.259  1.00  0.89           H  
ATOM   1395 2HG  ARG A  90       5.513  22.016  -3.861  1.00  0.89           H  
ATOM   1396 1HD  ARG A  90       7.329  23.229  -2.894  1.00  0.89           H  
ATOM   1397 2HD  ARG A  90       7.580  23.138  -4.656  1.00  0.89           H  
ATOM   1398  HE  ARG A  90       6.256  25.567  -3.753  1.00  0.89           H  
ATOM   1399 1HH1 ARG A  90       9.368  24.017  -4.311  1.00  0.89           H  
ATOM   1400 2HH1 ARG A  90      10.247  25.524  -4.453  1.00  0.89           H  
ATOM   1401 1HH2 ARG A  90       7.413  27.522  -3.948  1.00  0.89           H  
ATOM   1402 2HH2 ARG A  90       9.137  27.505  -4.250  1.00  0.89           H  
ATOM   1403  N   SER A  91       2.064  22.769  -3.882  1.00  0.83           N  
ATOM   1404  CA  SER A  91       1.052  23.270  -2.966  1.00  0.83           C  
ATOM   1405  C   SER A  91       1.571  23.444  -1.541  1.00  0.83           C  
ATOM   1406  O   SER A  91       1.062  24.274  -0.785  1.00  0.83           O  
ATOM   1407  CB  SER A  91      -0.111  22.308  -2.981  1.00  0.83           C  
ATOM   1408  OG  SER A  91       0.295  21.042  -2.539  1.00  0.83           O  
ATOM   1409  H   SER A  91       2.363  21.804  -3.797  1.00  0.83           H  
ATOM   1410  HA  SER A  91       0.712  24.241  -3.325  1.00  0.83           H  
ATOM   1411 1HB  SER A  91      -0.914  22.681  -2.349  1.00  0.83           H  
ATOM   1412 2HB  SER A  91      -0.495  22.230  -3.999  1.00  0.83           H  
ATOM   1413  HG  SER A  91       1.182  20.884  -2.925  1.00  0.83           H  
ATOM   1414  N   ALA A  92       2.608  22.692  -1.180  1.00  0.77           N  
ATOM   1415  CA  ALA A  92       3.161  22.798   0.170  1.00  0.77           C  
ATOM   1416  C   ALA A  92       4.591  22.259   0.242  1.00  0.77           C  
ATOM   1417  O   ALA A  92       5.020  21.457  -0.596  1.00  0.77           O  
ATOM   1418  CB  ALA A  92       2.263  22.074   1.177  1.00  0.77           C  
ATOM   1419  H   ALA A  92       2.957  22.000  -1.835  1.00  0.77           H  
ATOM   1420  HA  ALA A  92       3.196  23.855   0.437  1.00  0.77           H  
ATOM   1421 1HB  ALA A  92       2.673  22.194   2.180  1.00  0.77           H  
ATOM   1422 2HB  ALA A  92       1.257  22.497   1.146  1.00  0.77           H  
ATOM   1423 3HB  ALA A  92       2.206  21.031   0.946  1.00  0.77           H  
ATOM   1424  N   ARG A  93       5.325  22.692   1.271  1.00  0.73           N  
ATOM   1425  CA  ARG A  93       6.657  22.152   1.557  1.00  0.73           C  
ATOM   1426  C   ARG A  93       6.973  22.182   3.056  1.00  0.73           C  
ATOM   1427  O   ARG A  93       6.811  23.218   3.707  1.00  0.73           O  
ATOM   1428  CB  ARG A  93       7.737  22.934   0.839  1.00  0.73           C  
ATOM   1429  CG  ARG A  93       9.145  22.369   0.999  1.00  0.73           C  
ATOM   1430  CD  ARG A  93      10.159  23.237   0.361  1.00  0.73           C  
ATOM   1431  NE  ARG A  93      10.295  24.499   1.077  1.00  0.73           N  
ATOM   1432  CZ  ARG A  93      11.188  25.463   0.780  1.00  0.73           C  
ATOM   1433  NH1 ARG A  93      12.030  25.302  -0.208  1.00  0.73           N  
ATOM   1434  NH2 ARG A  93      11.217  26.578   1.491  1.00  0.73           N  
ATOM   1435  H   ARG A  93       4.938  23.383   1.897  1.00  0.73           H  
ATOM   1436  HA  ARG A  93       6.683  21.127   1.213  1.00  0.73           H  
ATOM   1437 1HB  ARG A  93       7.518  22.954  -0.229  1.00  0.73           H  
ATOM   1438 2HB  ARG A  93       7.745  23.961   1.195  1.00  0.73           H  
ATOM   1439 1HG  ARG A  93       9.394  22.281   2.055  1.00  0.73           H  
ATOM   1440 2HG  ARG A  93       9.190  21.381   0.534  1.00  0.73           H  
ATOM   1441 1HD  ARG A  93      11.127  22.740   0.354  1.00  0.73           H  
ATOM   1442 2HD  ARG A  93       9.856  23.462  -0.657  1.00  0.73           H  
ATOM   1443  HE  ARG A  93       9.665  24.667   1.850  1.00  0.73           H  
ATOM   1444 1HH1 ARG A  93      12.020  24.447  -0.753  1.00  0.73           H  
ATOM   1445 2HH1 ARG A  93      12.698  26.027  -0.419  1.00  0.73           H  
ATOM   1446 1HH2 ARG A  93      10.568  26.709   2.256  1.00  0.73           H  
ATOM   1447 2HH2 ARG A  93      11.889  27.298   1.270  1.00  0.73           H  
ATOM   1448  N   ILE A  94       7.421  21.041   3.589  1.00  0.70           N  
ATOM   1449  CA  ILE A  94       7.787  20.883   5.005  1.00  0.70           C  
ATOM   1450  C   ILE A  94       9.175  20.275   5.222  1.00  0.70           C  
ATOM   1451  O   ILE A  94       9.544  19.295   4.573  1.00  0.70           O  
ATOM   1452  CB  ILE A  94       6.739  20.058   5.752  1.00  0.70           C  
ATOM   1453  CG1 ILE A  94       5.448  20.734   5.731  1.00  0.70           C  
ATOM   1454  CG2 ILE A  94       7.149  19.851   7.240  1.00  0.70           C  
ATOM   1455  CD1 ILE A  94       4.437  19.884   6.207  1.00  0.70           C  
ATOM   1456  H   ILE A  94       7.513  20.241   2.961  1.00  0.70           H  
ATOM   1457  HA  ILE A  94       7.794  21.873   5.459  1.00  0.70           H  
ATOM   1458  HB  ILE A  94       6.608  19.130   5.242  1.00  0.70           H  
ATOM   1459 1HG1 ILE A  94       5.503  21.607   6.389  1.00  0.70           H  
ATOM   1460 2HG1 ILE A  94       5.175  21.057   4.741  1.00  0.70           H  
ATOM   1461 1HG2 ILE A  94       6.383  19.269   7.757  1.00  0.70           H  
ATOM   1462 2HG2 ILE A  94       8.094  19.326   7.314  1.00  0.70           H  
ATOM   1463 3HG2 ILE A  94       7.244  20.823   7.730  1.00  0.70           H  
ATOM   1464 1HD1 ILE A  94       3.536  20.430   6.232  1.00  0.70           H  
ATOM   1465 2HD1 ILE A  94       4.348  19.036   5.549  1.00  0.70           H  
ATOM   1466 3HD1 ILE A  94       4.686  19.555   7.208  1.00  0.70           H  
ATOM   1467  N   VAL A  95       9.947  20.856   6.139  1.00  0.70           N  
ATOM   1468  CA  VAL A  95      11.296  20.359   6.433  1.00  0.70           C  
ATOM   1469  C   VAL A  95      11.398  19.797   7.860  1.00  0.70           C  
ATOM   1470  O   VAL A  95      10.912  20.420   8.806  1.00  0.70           O  
ATOM   1471  CB  VAL A  95      12.323  21.496   6.263  1.00  0.70           C  
ATOM   1472  CG1 VAL A  95      13.730  20.989   6.584  1.00  0.70           C  
ATOM   1473  CG2 VAL A  95      12.253  22.035   4.847  1.00  0.70           C  
ATOM   1474  H   VAL A  95       9.592  21.657   6.646  1.00  0.70           H  
ATOM   1475  HA  VAL A  95      11.540  19.561   5.732  1.00  0.70           H  
ATOM   1476  HB  VAL A  95      12.092  22.294   6.968  1.00  0.70           H  
ATOM   1477 1HG1 VAL A  95      14.431  21.806   6.469  1.00  0.70           H  
ATOM   1478 2HG1 VAL A  95      13.775  20.622   7.604  1.00  0.70           H  
ATOM   1479 3HG1 VAL A  95      13.991  20.177   5.891  1.00  0.70           H  
ATOM   1480 1HG2 VAL A  95      12.972  22.842   4.728  1.00  0.70           H  
ATOM   1481 2HG2 VAL A  95      12.493  21.237   4.165  1.00  0.70           H  
ATOM   1482 3HG2 VAL A  95      11.252  22.409   4.636  1.00  0.70           H  
ATOM   1483  N   GLY A  96      12.017  18.617   8.012  1.00  0.70           N  
ATOM   1484  CA  GLY A  96      12.188  18.011   9.339  1.00  0.70           C  
ATOM   1485  C   GLY A  96      11.395  16.719   9.517  1.00  0.70           C  
ATOM   1486  O   GLY A  96      10.959  16.116   8.558  1.00  0.70           O  
ATOM   1487  H   GLY A  96      12.391  18.144   7.185  1.00  0.70           H  
ATOM   1488 1HA  GLY A  96      13.247  17.806   9.499  1.00  0.70           H  
ATOM   1489 2HA  GLY A  96      11.891  18.725  10.104  1.00  0.70           H  
ATOM   1490  N   TYR A  97      11.243  16.270  10.753  1.00  0.71           N  
ATOM   1491  CA  TYR A  97      10.569  14.999  11.045  1.00  0.71           C  
ATOM   1492  C   TYR A  97       9.220  15.236  11.717  1.00  0.71           C  
ATOM   1493  O   TYR A  97       8.666  14.369  12.401  1.00  0.71           O  
ATOM   1494  CB  TYR A  97      11.445  14.140  11.928  1.00  0.71           C  
ATOM   1495  CG  TYR A  97      11.860  14.847  13.192  1.00  0.71           C  
ATOM   1496  CD1 TYR A  97      11.016  14.841  14.292  1.00  0.71           C  
ATOM   1497  CD2 TYR A  97      13.070  15.524  13.250  1.00  0.71           C  
ATOM   1498  CE1 TYR A  97      11.384  15.500  15.450  1.00  0.71           C  
ATOM   1499  CE2 TYR A  97      13.439  16.179  14.407  1.00  0.71           C  
ATOM   1500  CZ  TYR A  97      12.600  16.169  15.504  1.00  0.71           C  
ATOM   1501  OH  TYR A  97      12.966  16.827  16.657  1.00  0.71           O  
ATOM   1502  H   TYR A  97      11.612  16.810  11.523  1.00  0.71           H  
ATOM   1503  HA  TYR A  97      10.396  14.468  10.111  1.00  0.71           H  
ATOM   1504 1HB  TYR A  97      10.908  13.229  12.201  1.00  0.71           H  
ATOM   1505 2HB  TYR A  97      12.337  13.841  11.384  1.00  0.71           H  
ATOM   1506  HD1 TYR A  97      10.062  14.317  14.241  1.00  0.71           H  
ATOM   1507  HD2 TYR A  97      13.726  15.542  12.390  1.00  0.71           H  
ATOM   1508  HE1 TYR A  97      10.719  15.494  16.314  1.00  0.71           H  
ATOM   1509  HE2 TYR A  97      14.390  16.710  14.453  1.00  0.71           H  
ATOM   1510  HH  TYR A  97      12.263  16.746  17.308  1.00  0.71           H  
ATOM   1511  N   ASP A  98       8.683  16.430  11.542  1.00  0.72           N  
ATOM   1512  CA  ASP A  98       7.447  16.771  12.210  1.00  0.72           C  
ATOM   1513  C   ASP A  98       6.250  16.139  11.534  1.00  0.72           C  
ATOM   1514  O   ASP A  98       5.605  16.722  10.659  1.00  0.72           O  
ATOM   1515  CB  ASP A  98       7.308  18.294  12.305  1.00  0.72           C  
ATOM   1516  CG  ASP A  98       6.040  18.776  13.069  1.00  0.72           C  
ATOM   1517  OD1 ASP A  98       5.098  18.006  13.200  1.00  0.72           O  
ATOM   1518  OD2 ASP A  98       6.041  19.890  13.534  1.00  0.72           O  
ATOM   1519  H   ASP A  98       9.146  17.104  10.950  1.00  0.72           H  
ATOM   1520  HA  ASP A  98       7.497  16.384  13.229  1.00  0.72           H  
ATOM   1521 1HB  ASP A  98       8.187  18.710  12.798  1.00  0.72           H  
ATOM   1522 2HB  ASP A  98       7.275  18.715  11.294  1.00  0.72           H  
ATOM   1523  N   LEU A  99       5.916  14.963  12.048  1.00  0.73           N  
ATOM   1524  CA  LEU A  99       4.855  14.099  11.556  1.00  0.73           C  
ATOM   1525  C   LEU A  99       3.493  14.769  11.584  1.00  0.73           C  
ATOM   1526  O   LEU A  99       2.645  14.501  10.730  1.00  0.73           O  
ATOM   1527  CB  LEU A  99       4.786  12.857  12.427  1.00  0.73           C  
ATOM   1528  CG  LEU A  99       5.982  11.945  12.351  1.00  0.73           C  
ATOM   1529  CD1 LEU A  99       5.845  10.841  13.371  1.00  0.73           C  
ATOM   1530  CD2 LEU A  99       6.049  11.399  11.022  1.00  0.73           C  
ATOM   1531  H   LEU A  99       6.553  14.610  12.760  1.00  0.73           H  
ATOM   1532  HA  LEU A  99       5.076  13.807  10.538  1.00  0.73           H  
ATOM   1533 1HB  LEU A  99       4.660  13.168  13.464  1.00  0.73           H  
ATOM   1534 2HB  LEU A  99       3.909  12.281  12.134  1.00  0.73           H  
ATOM   1535  HG  LEU A  99       6.894  12.503  12.568  1.00  0.73           H  
ATOM   1536 1HD1 LEU A  99       6.711  10.182  13.308  1.00  0.73           H  
ATOM   1537 2HD1 LEU A  99       5.791  11.275  14.369  1.00  0.73           H  
ATOM   1538 3HD1 LEU A  99       4.938  10.272  13.170  1.00  0.73           H  
ATOM   1539 1HD2 LEU A  99       6.888  10.725  10.954  1.00  0.73           H  
ATOM   1540 2HD2 LEU A  99       5.142  10.866  10.867  1.00  0.73           H  
ATOM   1541 3HD2 LEU A  99       6.147  12.199  10.287  1.00  0.73           H  
ATOM   1542  N   ASP A 100       3.250  15.625  12.572  1.00  0.73           N  
ATOM   1543  CA  ASP A 100       1.944  16.249  12.628  1.00  0.73           C  
ATOM   1544  C   ASP A 100       1.839  17.319  11.558  1.00  0.73           C  
ATOM   1545  O   ASP A 100       0.833  17.389  10.849  1.00  0.73           O  
ATOM   1546  CB  ASP A 100       1.674  16.849  14.004  1.00  0.73           C  
ATOM   1547  CG  ASP A 100       1.486  15.785  15.089  1.00  0.73           C  
ATOM   1548  OD1 ASP A 100       1.329  14.631  14.750  1.00  0.73           O  
ATOM   1549  OD2 ASP A 100       1.491  16.134  16.245  1.00  0.73           O  
ATOM   1550  H   ASP A 100       3.975  15.868  13.242  1.00  0.73           H  
ATOM   1551  HA  ASP A 100       1.185  15.492  12.429  1.00  0.73           H  
ATOM   1552 1HB  ASP A 100       2.517  17.494  14.282  1.00  0.73           H  
ATOM   1553 2HB  ASP A 100       0.783  17.475  13.961  1.00  0.73           H  
ATOM   1554  N   GLU A 101       2.887  18.131  11.381  1.00  0.73           N  
ATOM   1555  CA  GLU A 101       2.783  19.153  10.344  1.00  0.73           C  
ATOM   1556  C   GLU A 101       2.667  18.461   8.989  1.00  0.73           C  
ATOM   1557  O   GLU A 101       1.900  18.897   8.123  1.00  0.73           O  
ATOM   1558  CB  GLU A 101       3.965  20.123  10.320  1.00  0.73           C  
ATOM   1559  CG  GLU A 101       3.709  21.365   9.434  1.00  0.73           C  
ATOM   1560  CD  GLU A 101       4.868  22.352   9.336  1.00  0.73           C  
ATOM   1561  OE1 GLU A 101       5.913  22.097   9.877  1.00  0.73           O  
ATOM   1562  OE2 GLU A 101       4.686  23.370   8.708  1.00  0.73           O  
ATOM   1563  H   GLU A 101       3.725  18.051  11.974  1.00  0.73           H  
ATOM   1564  HA  GLU A 101       1.873  19.729  10.512  1.00  0.73           H  
ATOM   1565 1HB  GLU A 101       4.181  20.459  11.333  1.00  0.73           H  
ATOM   1566 2HB  GLU A 101       4.853  19.605   9.948  1.00  0.73           H  
ATOM   1567 1HG  GLU A 101       3.411  21.056   8.458  1.00  0.73           H  
ATOM   1568 2HG  GLU A 101       2.861  21.891   9.865  1.00  0.73           H  
ATOM   1569  N   PHE A 102       3.413  17.355   8.810  1.00  0.72           N  
ATOM   1570  CA  PHE A 102       3.366  16.646   7.541  1.00  0.72           C  
ATOM   1571  C   PHE A 102       1.978  16.130   7.255  1.00  0.72           C  
ATOM   1572  O   PHE A 102       1.477  16.283   6.142  1.00  0.72           O  
ATOM   1573  CB  PHE A 102       4.289  15.429   7.523  1.00  0.72           C  
ATOM   1574  CG  PHE A 102       5.720  15.686   7.381  1.00  0.72           C  
ATOM   1575  CD1 PHE A 102       6.626  15.062   8.190  1.00  0.72           C  
ATOM   1576  CD2 PHE A 102       6.181  16.536   6.439  1.00  0.72           C  
ATOM   1577  CE1 PHE A 102       7.941  15.295   8.052  1.00  0.72           C  
ATOM   1578  CE2 PHE A 102       7.513  16.752   6.307  1.00  0.72           C  
ATOM   1579  CZ  PHE A 102       8.372  16.150   7.097  1.00  0.72           C  
ATOM   1580  H   PHE A 102       4.039  17.037   9.554  1.00  0.72           H  
ATOM   1581  HA  PHE A 102       3.647  17.318   6.746  1.00  0.72           H  
ATOM   1582 1HB  PHE A 102       4.137  14.854   8.437  1.00  0.72           H  
ATOM   1583 2HB  PHE A 102       3.996  14.805   6.697  1.00  0.72           H  
ATOM   1584  HD1 PHE A 102       6.289  14.381   8.936  1.00  0.72           H  
ATOM   1585  HD2 PHE A 102       5.483  17.036   5.791  1.00  0.72           H  
ATOM   1586  HE1 PHE A 102       8.643  14.801   8.696  1.00  0.72           H  
ATOM   1587  HE2 PHE A 102       7.903  17.421   5.560  1.00  0.72           H  
ATOM   1588  HZ  PHE A 102       9.419  16.352   6.948  1.00  0.72           H  
ATOM   1589  N   LEU A 103       1.321  15.580   8.269  1.00  0.72           N  
ATOM   1590  CA  LEU A 103      -0.006  15.043   8.065  1.00  0.72           C  
ATOM   1591  C   LEU A 103      -0.981  16.154   7.749  1.00  0.72           C  
ATOM   1592  O   LEU A 103      -1.836  15.999   6.871  1.00  0.72           O  
ATOM   1593  CB  LEU A 103      -0.468  14.260   9.281  1.00  0.72           C  
ATOM   1594  CG  LEU A 103      -1.815  13.586   9.122  1.00  0.72           C  
ATOM   1595  CD1 LEU A 103      -1.749  12.612   7.931  1.00  0.72           C  
ATOM   1596  CD2 LEU A 103      -2.157  12.865  10.409  1.00  0.72           C  
ATOM   1597  H   LEU A 103       1.764  15.470   9.182  1.00  0.72           H  
ATOM   1598  HA  LEU A 103       0.026  14.364   7.216  1.00  0.72           H  
ATOM   1599 1HB  LEU A 103       0.278  13.494   9.502  1.00  0.72           H  
ATOM   1600 2HB  LEU A 103      -0.519  14.943  10.135  1.00  0.72           H  
ATOM   1601  HG  LEU A 103      -2.576  14.329   8.910  1.00  0.72           H  
ATOM   1602 1HD1 LEU A 103      -2.710  12.119   7.814  1.00  0.72           H  
ATOM   1603 2HD1 LEU A 103      -1.504  13.157   7.018  1.00  0.72           H  
ATOM   1604 3HD1 LEU A 103      -0.981  11.858   8.119  1.00  0.72           H  
ATOM   1605 1HD2 LEU A 103      -3.127  12.375  10.306  1.00  0.72           H  
ATOM   1606 2HD2 LEU A 103      -1.391  12.117  10.618  1.00  0.72           H  
ATOM   1607 3HD2 LEU A 103      -2.195  13.588  11.227  1.00  0.72           H  
ATOM   1608  N   GLU A 104      -0.876  17.285   8.452  1.00  0.72           N  
ATOM   1609  CA  GLU A 104      -1.812  18.358   8.182  1.00  0.72           C  
ATOM   1610  C   GLU A 104      -1.627  18.858   6.748  1.00  0.72           C  
ATOM   1611  O   GLU A 104      -2.614  19.111   6.058  1.00  0.72           O  
ATOM   1612  CB  GLU A 104      -1.626  19.508   9.183  1.00  0.72           C  
ATOM   1613  CG  GLU A 104      -2.059  19.205  10.649  1.00  0.72           C  
ATOM   1614  CD  GLU A 104      -3.549  18.965  10.836  1.00  0.72           C  
ATOM   1615  OE1 GLU A 104      -4.328  19.777  10.401  1.00  0.72           O  
ATOM   1616  OE2 GLU A 104      -3.908  17.953  11.423  1.00  0.72           O  
ATOM   1617  H   GLU A 104      -0.163  17.382   9.177  1.00  0.72           H  
ATOM   1618  HA  GLU A 104      -2.821  17.972   8.281  1.00  0.72           H  
ATOM   1619 1HB  GLU A 104      -0.570  19.786   9.209  1.00  0.72           H  
ATOM   1620 2HB  GLU A 104      -2.183  20.380   8.840  1.00  0.72           H  
ATOM   1621 1HG  GLU A 104      -1.529  18.317  10.983  1.00  0.72           H  
ATOM   1622 2HG  GLU A 104      -1.747  20.034  11.281  1.00  0.72           H  
ATOM   1623  N   ALA A 105      -0.375  18.939   6.271  1.00  0.73           N  
ATOM   1624  CA  ALA A 105      -0.136  19.369   4.894  1.00  0.73           C  
ATOM   1625  C   ALA A 105      -0.754  18.396   3.912  1.00  0.73           C  
ATOM   1626  O   ALA A 105      -1.360  18.800   2.919  1.00  0.73           O  
ATOM   1627  CB  ALA A 105       1.336  19.494   4.635  1.00  0.73           C  
ATOM   1628  H   ALA A 105       0.416  18.731   6.883  1.00  0.73           H  
ATOM   1629  HA  ALA A 105      -0.609  20.341   4.750  1.00  0.73           H  
ATOM   1630 1HB  ALA A 105       1.509  19.835   3.616  1.00  0.73           H  
ATOM   1631 2HB  ALA A 105       1.694  20.211   5.323  1.00  0.73           H  
ATOM   1632 3HB  ALA A 105       1.826  18.532   4.788  1.00  0.73           H  
ATOM   1633  N   VAL A 106      -0.665  17.106   4.203  1.00  0.76           N  
ATOM   1634  CA  VAL A 106      -1.259  16.148   3.299  1.00  0.76           C  
ATOM   1635  C   VAL A 106      -2.766  16.372   3.290  1.00  0.76           C  
ATOM   1636  O   VAL A 106      -3.393  16.435   2.236  1.00  0.76           O  
ATOM   1637  CB  VAL A 106      -0.928  14.713   3.723  1.00  0.76           C  
ATOM   1638  CG1 VAL A 106      -1.670  13.766   2.912  1.00  0.76           C  
ATOM   1639  CG2 VAL A 106       0.501  14.437   3.544  1.00  0.76           C  
ATOM   1640  H   VAL A 106      -0.148  16.794   5.027  1.00  0.76           H  
ATOM   1641  HA  VAL A 106      -0.865  16.317   2.295  1.00  0.76           H  
ATOM   1642  HB  VAL A 106      -1.214  14.580   4.767  1.00  0.76           H  
ATOM   1643 1HG1 VAL A 106      -1.427  12.775   3.231  1.00  0.76           H  
ATOM   1644 2HG1 VAL A 106      -2.730  13.953   3.026  1.00  0.76           H  
ATOM   1645 3HG1 VAL A 106      -1.384  13.885   1.893  1.00  0.76           H  
ATOM   1646 1HG2 VAL A 106       0.711  13.425   3.855  1.00  0.76           H  
ATOM   1647 2HG2 VAL A 106       0.747  14.558   2.493  1.00  0.76           H  
ATOM   1648 3HG2 VAL A 106       1.074  15.120   4.137  1.00  0.76           H  
ATOM   1649  N   LYS A 107      -3.367  16.554   4.458  1.00  0.81           N  
ATOM   1650  CA  LYS A 107      -4.801  16.780   4.468  1.00  0.81           C  
ATOM   1651  C   LYS A 107      -5.188  18.039   3.685  1.00  0.81           C  
ATOM   1652  O   LYS A 107      -6.199  18.031   2.996  1.00  0.81           O  
ATOM   1653  CB  LYS A 107      -5.327  16.847   5.894  1.00  0.81           C  
ATOM   1654  CG  LYS A 107      -5.335  15.499   6.614  1.00  0.81           C  
ATOM   1655  CD  LYS A 107      -6.075  15.570   7.940  1.00  0.81           C  
ATOM   1656  CE  LYS A 107      -5.294  16.376   8.947  1.00  0.81           C  
ATOM   1657  NZ  LYS A 107      -5.949  16.411  10.287  1.00  0.81           N  
ATOM   1658  H   LYS A 107      -2.835  16.512   5.329  1.00  0.81           H  
ATOM   1659  HA  LYS A 107      -5.279  15.930   3.977  1.00  0.81           H  
ATOM   1660 1HB  LYS A 107      -4.705  17.531   6.475  1.00  0.81           H  
ATOM   1661 2HB  LYS A 107      -6.339  17.244   5.892  1.00  0.81           H  
ATOM   1662 1HG  LYS A 107      -5.826  14.766   5.977  1.00  0.81           H  
ATOM   1663 2HG  LYS A 107      -4.308  15.174   6.788  1.00  0.81           H  
ATOM   1664 1HD  LYS A 107      -7.054  16.025   7.796  1.00  0.81           H  
ATOM   1665 2HD  LYS A 107      -6.212  14.561   8.330  1.00  0.81           H  
ATOM   1666 1HE  LYS A 107      -4.302  15.946   9.054  1.00  0.81           H  
ATOM   1667 2HE  LYS A 107      -5.195  17.399   8.583  1.00  0.81           H  
ATOM   1668 1HZ  LYS A 107      -5.343  16.980  10.894  1.00  0.81           H  
ATOM   1669 2HZ  LYS A 107      -6.859  16.835  10.220  1.00  0.81           H  
ATOM   1670 3HZ  LYS A 107      -6.032  15.484  10.661  1.00  0.81           H  
ATOM   1671  N   GLU A 108      -4.386  19.109   3.755  1.00  0.88           N  
ATOM   1672  CA  GLU A 108      -4.699  20.329   3.000  1.00  0.88           C  
ATOM   1673  C   GLU A 108      -4.676  20.096   1.483  1.00  0.88           C  
ATOM   1674  O   GLU A 108      -5.481  20.660   0.741  1.00  0.88           O  
ATOM   1675  CB  GLU A 108      -3.719  21.464   3.344  1.00  0.88           C  
ATOM   1676  CG  GLU A 108      -3.870  22.060   4.747  1.00  0.88           C  
ATOM   1677  CD  GLU A 108      -2.847  23.147   5.047  1.00  0.88           C  
ATOM   1678  OE1 GLU A 108      -1.969  23.362   4.240  1.00  0.88           O  
ATOM   1679  OE2 GLU A 108      -2.953  23.762   6.084  1.00  0.88           O  
ATOM   1680  H   GLU A 108      -3.567  19.081   4.363  1.00  0.88           H  
ATOM   1681  HA  GLU A 108      -5.706  20.646   3.275  1.00  0.88           H  
ATOM   1682 1HB  GLU A 108      -2.700  21.092   3.255  1.00  0.88           H  
ATOM   1683 2HB  GLU A 108      -3.835  22.271   2.623  1.00  0.88           H  
ATOM   1684 1HG  GLU A 108      -4.869  22.483   4.839  1.00  0.88           H  
ATOM   1685 2HG  GLU A 108      -3.777  21.266   5.480  1.00  0.88           H  
ATOM   1686  N   VAL A 109      -3.745  19.262   1.030  1.00  0.97           N  
ATOM   1687  CA  VAL A 109      -3.558  18.950  -0.386  1.00  0.97           C  
ATOM   1688  C   VAL A 109      -4.601  17.984  -0.950  1.00  0.97           C  
ATOM   1689  O   VAL A 109      -5.076  18.156  -2.075  1.00  0.97           O  
ATOM   1690  CB  VAL A 109      -2.139  18.401  -0.596  1.00  0.97           C  
ATOM   1691  CG1 VAL A 109      -1.922  17.913  -2.048  1.00  0.97           C  
ATOM   1692  CG2 VAL A 109      -1.172  19.524  -0.239  1.00  0.97           C  
ATOM   1693  H   VAL A 109      -3.099  18.854   1.711  1.00  0.97           H  
ATOM   1694  HA  VAL A 109      -3.631  19.885  -0.940  1.00  0.97           H  
ATOM   1695  HB  VAL A 109      -1.978  17.552   0.072  1.00  0.97           H  
ATOM   1696 1HG1 VAL A 109      -0.905  17.533  -2.164  1.00  0.97           H  
ATOM   1697 2HG1 VAL A 109      -2.633  17.115  -2.273  1.00  0.97           H  
ATOM   1698 3HG1 VAL A 109      -2.076  18.744  -2.735  1.00  0.97           H  
ATOM   1699 1HG2 VAL A 109      -0.170  19.196  -0.342  1.00  0.97           H  
ATOM   1700 2HG2 VAL A 109      -1.353  20.361  -0.896  1.00  0.97           H  
ATOM   1701 3HG2 VAL A 109      -1.336  19.843   0.779  1.00  0.97           H  
ATOM   1702  N   PHE A 110      -4.940  16.958  -0.179  1.00  1.07           N  
ATOM   1703  CA  PHE A 110      -5.861  15.908  -0.611  1.00  1.07           C  
ATOM   1704  C   PHE A 110      -7.324  16.059  -0.177  1.00  1.07           C  
ATOM   1705  O   PHE A 110      -8.101  15.110  -0.320  1.00  1.07           O  
ATOM   1706  CB  PHE A 110      -5.341  14.577  -0.100  1.00  1.07           C  
ATOM   1707  CG  PHE A 110      -4.104  14.154  -0.762  1.00  1.07           C  
ATOM   1708  CD1 PHE A 110      -2.876  14.566  -0.312  1.00  1.07           C  
ATOM   1709  CD2 PHE A 110      -4.158  13.330  -1.824  1.00  1.07           C  
ATOM   1710  CE1 PHE A 110      -1.728  14.184  -0.904  1.00  1.07           C  
ATOM   1711  CE2 PHE A 110      -3.030  12.939  -2.420  1.00  1.07           C  
ATOM   1712  CZ  PHE A 110      -1.790  13.373  -1.953  1.00  1.07           C  
ATOM   1713  H   PHE A 110      -4.510  16.880   0.744  1.00  1.07           H  
ATOM   1714  HA  PHE A 110      -5.842  15.887  -1.700  1.00  1.07           H  
ATOM   1715 1HB  PHE A 110      -5.143  14.657   0.974  1.00  1.07           H  
ATOM   1716 2HB  PHE A 110      -6.092  13.807  -0.243  1.00  1.07           H  
ATOM   1717  HD1 PHE A 110      -2.824  15.206   0.512  1.00  1.07           H  
ATOM   1718  HD2 PHE A 110      -5.122  12.984  -2.195  1.00  1.07           H  
ATOM   1719  HE1 PHE A 110      -0.764  14.534  -0.529  1.00  1.07           H  
ATOM   1720  HE2 PHE A 110      -3.087  12.276  -3.284  1.00  1.07           H  
ATOM   1721  HZ  PHE A 110      -0.871  13.058  -2.446  1.00  1.07           H  
ATOM   1722  N   ALA A 111      -7.704  17.217   0.348  1.00  1.18           N  
ATOM   1723  CA  ALA A 111      -9.083  17.430   0.776  1.00  1.18           C  
ATOM   1724  C   ALA A 111      -9.507  18.875   0.553  1.00  1.18           C  
ATOM   1725  O   ALA A 111     -10.185  19.171  -0.432  1.00  1.18           O  
ATOM   1726  OXT ALA A 111      -9.470  19.644   1.511  1.00  1.18           O  
ATOM   1727  CB  ALA A 111      -9.250  17.054   2.240  1.00  1.18           C  
ATOM   1728  H   ALA A 111      -7.021  17.958   0.460  1.00  1.18           H  
ATOM   1729  HA  ALA A 111      -9.727  16.794   0.171  1.00  1.18           H  
ATOM   1730 1HB  ALA A 111     -10.288  17.191   2.534  1.00  1.18           H  
ATOM   1731 2HB  ALA A 111      -8.967  16.012   2.382  1.00  1.18           H  
ATOM   1732 3HB  ALA A 111      -8.617  17.686   2.852  1.00  1.18           H  
TER    1733
ENDMDL

